NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	463401	2jw8	15511	cing	4-filtered-FRED	STAR	entry	full	3485

data_FRED_restraints_with_modified_coordinates_PDB_code_2jw8

# This FRED archive file contains, for PDB entry <2jw8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2jw8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jw8
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        26615.75

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

       1 . 1 $Nucleocapsid_protein A . 1 1 
       2 . 1 $Nucleocapsid_protein B . 1 1 
    stop_

save_


save_Nucleocapsid_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Nucleocapsid protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MHHHHHHAMGTKKSAAEASKKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVILLNKHIDAYKTFP
    _Entity.Number_of_monomers           128

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_4_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
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       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
    stop_

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

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

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

          1 1 . . . . . . . 2.71 1 1 
          2 1 . . . . . . . 3.39 1 1 
          3 1 . . . . . . . 2.63 1 1 
          4 1 . . . . . . . 3.05 1 1 
          5 1 . . . . . . . 4.63 1 1 
          6 1 . . . . . . . 4.77 1 1 
          7 1 . . . . . . .  3.0 1 1 
          8 1 . . . . . . . 3.07 1 1 
          9 1 . . . . . . . 4.54 1 1 
         10 1 . . . . . . . 2.43 1 1 
         11 1 . . . . . . . 2.64 1 1 
         12 1 . . . . . . . 4.31 1 1 
         13 1 . . . . . . . 4.01 1 1 
         14 1 . . . . . . .  3.2 1 1 
         15 1 . . . . . . . 4.43 1 1 
         16 1 . . . . . . .  4.7 1 1 
         17 1 . . . . . . . 3.88 1 1 
         18 1 . . . . . . . 4.16 1 1 
         19 1 . . . . . . . 3.03 1 1 
         20 1 . . . . . . .  5.2 1 1 
         21 1 . . . . . . . 3.95 1 1 
         22 1 . . . . . . . 4.55 1 1 
         23 1 . . . . . . . 3.44 1 1 
         24 1 . . . . . . . 4.16 1 1 
         25 1 . . . . . . . 4.55 1 1 
         26 1 . . . . . . . 3.83 1 1 
         27 1 . . . . . . . 2.68 1 1 
         28 1 . . . . . . . 3.55 1 1 
         29 1 . . . . . . . 4.01 1 1 
         30 1 . . . . . . . 4.94 1 1 
         31 1 . . . . . . . 4.58 1 1 
         32 1 . . . . . . .  5.4 1 1 
         33 1 . . . . . . . 3.72 1 1 
         34 1 . . . . . . . 4.92 1 1 
         35 1 . . . . . . . 3.49 1 1 
         36 1 . . . . . . . 3.22 1 1 
         37 1 . . . . . . . 3.41 1 1 
         38 1 . . . . . . . 4.04 1 1 
         39 1 . . . . . . .  3.9 1 1 
         40 1 . . . . . . . 3.43 1 1 
         41 1 . . . . . . . 4.65 1 1 
         42 1 . . . . . . . 4.56 1 1 
         43 1 . . . . . . .  5.5 1 1 
         44 1 . . . . . . . 3.87 1 1 
         45 1 . . . . . . . 3.67 1 1 
         46 1 . . . . . . . 4.34 1 1 
         47 1 . . . . . . . 3.99 1 1 
         48 1 . . . . . . . 3.79 1 1 
         49 1 . . . . . . . 4.71 1 1 
         50 1 . . . . . . . 4.87 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . .  5.4 1 1 
         53 1 . . . . . . .  3.3 1 1 
         54 1 . . . . . . . 3.88 1 1 
         55 1 . . . . . . . 3.31 1 1 
         56 1 . . . . . . . 3.59 1 1 
         57 1 . . . . . . . 4.21 1 1 
         58 1 . . . . . . . 5.39 1 1 
         59 1 . . . . . . .  5.5 1 1 
         60 1 . . . . . . . 4.34 1 1 
         61 1 . . . . . . . 3.83 1 1 
         62 1 . . . . . . . 3.77 1 1 
         63 1 . . . . . . . 3.66 1 1 
         64 1 . . . . . . . 4.61 1 1 
         65 1 . . . . . . .  4.0 1 1 
         66 1 . . . . . . . 4.34 1 1 
         67 1 . . . . . . . 4.29 1 1 
         68 1 . . . . . . . 4.66 1 1 
         69 1 . . . . . . . 4.75 1 1 
         70 1 . . . . . . . 5.39 1 1 
         71 1 . . . . . . . 4.78 1 1 
         72 1 . . . . . . . 3.34 1 1 
         73 1 . . . . . . . 4.46 1 1 
         74 1 . . . . . . . 3.47 1 1 
         75 1 . . . . . . . 4.71 1 1 
         76 1 . . . . . . . 5.09 1 1 
         77 1 . . . . . . . 4.93 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . . 3.54 1 1 
         80 1 . . . . . . .  4.2 1 1 
         81 1 . . . . . . . 5.43 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 4.32 1 1 
         84 1 . . . . . . .  4.9 1 1 
         85 1 . . . . . . . 3.85 1 1 
         86 1 . . . . . . . 4.07 1 1 
         87 1 . . . . . . .  5.5 1 1 
         88 1 . . . . . . . 3.42 1 1 
         89 1 . . . . . . . 4.61 1 1 
         90 1 . . . . . . . 4.14 1 1 
         91 1 . . . . . . . 4.49 1 1 
         92 1 . . . . . . . 5.03 1 1 
         93 1 . . . . . . .  5.5 1 1 
         94 1 . . . . . . . 3.58 1 1 
         95 1 . . . . . . . 3.67 1 1 
         96 1 . . . . . . . 5.48 1 1 
         97 1 . . . . . . . 4.68 1 1 
         98 1 . . . . . . .  4.7 1 1 
         99 1 . . . . . . . 3.44 1 1 
        100 1 . . . . . . .  4.5 1 1 
        101 1 . . . . . . . 4.88 1 1 
        102 1 . . . . . . . 4.53 1 1 
        103 1 . . . . . . . 3.68 1 1 
        104 1 . . . . . . . 4.36 1 1 
        105 1 . . . . . . . 5.07 1 1 
        106 1 . . . . . . . 3.95 1 1 
        107 1 . . . . . . .  3.5 1 1 
        108 1 . . . . . . .  5.1 1 1 
        109 1 . . . . . . . 4.22 1 1 
        110 1 . . . . . . . 4.13 1 1 
        111 1 . . . . . . . 5.18 1 1 
        112 1 . . . . . . .  3.9 1 1 
        113 1 . . . . . . . 4.23 1 1 
        114 1 . . . . . . . 4.15 1 1 
        115 1 . . . . . . . 4.71 1 1 
        116 1 . . . . . . . 3.92 1 1 
        117 1 . . . . . . . 3.89 1 1 
        118 1 . . . . . . . 5.47 1 1 
        119 1 . . . . . . .  5.5 1 1 
        120 1 . . . . . . . 2.74 1 1 
        121 1 . . . . . . . 4.05 1 1 
        122 1 . . . . . . . 4.75 1 1 
        123 1 . . . . . . . 5.13 1 1 
        124 1 . . . . . . . 3.99 1 1 
        125 1 . . . . . . . 4.02 1 1 
        126 1 . . . . . . . 4.13 1 1 
        127 1 . . . . . . . 4.52 1 1 
        128 1 . . . . . . . 4.42 1 1 
        129 1 . . . . . . . 4.57 1 1 
        130 1 . . . . . . .  3.6 1 1 
        131 1 . . . . . . . 3.79 1 1 
        132 1 . . . . . . . 4.14 1 1 
        133 1 . . . . . . . 4.78 1 1 
        134 1 . . . . . . . 4.23 1 1 
        135 1 . . . . . . . 4.59 1 1 
        136 1 . . . . . . . 4.86 1 1 
        137 1 . . . . . . . 4.85 1 1 
        138 1 . . . . . . . 4.39 1 1 
        139 1 . . . . . . . 4.59 1 1 
        140 1 . . . . . . . 3.75 1 1 
        141 1 . . . . . . . 4.56 1 1 
        142 1 . . . . . . . 4.95 1 1 
        143 1 . . . . . . .  3.6 1 1 
        144 1 . . . . . . . 3.85 1 1 
        145 1 . . . . . . . 5.01 1 1 
        146 1 . . . . . . . 3.54 1 1 
        147 1 . . . . . . . 4.57 1 1 
        148 1 . . . . . . . 4.26 1 1 
        149 1 . . . . . . . 3.97 1 1 
        150 1 . . . . . . . 5.25 1 1 
        151 1 . . . . . . . 4.94 1 1 
        152 1 . . . . . . . 3.74 1 1 
        153 1 . . . . . . . 3.74 1 1 
        154 1 . . . . . . . 3.64 1 1 
        155 1 . . . . . . . 5.29 1 1 
        156 1 . . . . . . . 3.54 1 1 
        157 1 . . . . . . .  4.2 1 1 
        158 1 . . . . . . . 3.84 1 1 
        159 1 . . . . . . . 5.19 1 1 
        160 1 . . . . . . . 3.33 1 1 
        161 1 . . . . . . .  4.6 1 1 
        162 1 . . . . . . . 4.28 1 1 
        163 1 . . . . . . . 3.75 1 1 
        164 1 . . . . . . . 3.49 1 1 
        165 1 . . . . . . . 4.77 1 1 
        166 1 . . . . . . . 3.62 1 1 
        167 1 . . . . . . . 4.74 1 1 
        168 1 . . . . . . . 4.58 1 1 
        169 1 . . . . . . . 4.32 1 1 
        170 1 . . . . . . . 4.27 1 1 
        171 1 . . . . . . . 4.29 1 1 
        172 1 . . . . . . .  5.1 1 1 
        173 1 . . . . . . .  5.5 1 1 
        174 1 . . . . . . . 3.88 1 1 
        175 1 . . . . . . . 4.07 1 1 
        176 1 . . . . . . . 5.11 1 1 
        177 1 . . . . . . . 4.47 1 1 
        178 1 . . . . . . . 5.36 1 1 
        179 1 . . . . . . . 4.69 1 1 
        180 1 . . . . . . . 4.61 1 1 
        181 1 . . . . . . . 4.65 1 1 
        182 1 . . . . . . . 4.25 1 1 
        183 1 . . . . . . . 3.98 1 1 
        184 1 . . . . . . . 3.54 1 1 
        185 1 . . . . . . .  4.0 1 1 
        186 1 . . . . . . . 4.69 1 1 
        187 1 . . . . . . . 4.35 1 1 
        188 1 . . . . . . .  3.6 1 1 
        189 1 . . . . . . . 3.65 1 1 
        190 1 . . . . . . . 3.59 1 1 
        191 1 . . . . . . . 3.66 1 1 
        192 1 . . . . . . . 4.36 1 1 
        193 1 . . . . . . . 5.05 1 1 
        194 1 . . . . . . . 4.92 1 1 
        195 1 . . . . . . . 4.08 1 1 
        196 1 . . . . . . . 3.02 1 1 
        197 1 . . . . . . . 3.99 1 1 
        198 1 . . . . . . .  3.4 1 1 
        199 1 . . . . . . . 4.91 1 1 
        200 1 . . . . . . . 4.24 1 1 
        201 1 . . . . . . . 4.77 1 1 
        202 1 . . . . . . . 5.34 1 1 
        203 1 . . . . . . .  4.2 1 1 
        204 1 . . . . . . . 5.27 1 1 
        205 1 . . . . . . . 4.22 1 1 
        206 1 . . . . . . . 5.43 1 1 
        207 1 . . . . . . . 4.52 1 1 
        208 1 . . . . . . . 5.02 1 1 
        209 1 . . . . . . . 3.32 1 1 
        210 1 . . . . . . . 4.48 1 1 
        211 1 . . . . . . . 5.49 1 1 
        212 1 . . . . . . . 3.49 1 1 
        213 1 . . . . . . . 3.47 1 1 
        214 1 . . . . . . . 4.37 1 1 
        215 1 . . . . . . .  4.2 1 1 
        216 1 . . . . . . . 2.99 1 1 
        217 1 . . . . . . . 3.39 1 1 
        218 1 . . . . . . . 4.87 1 1 
        219 1 . . . . . . . 3.54 1 1 
        220 1 . . . . . . . 3.49 1 1 
        221 1 . . . . . . . 4.79 1 1 
        222 1 . . . . . . . 3.37 1 1 
        223 1 . . . . . . . 5.11 1 1 
        224 1 . . . . . . . 4.27 1 1 
        225 1 . . . . . . . 3.46 1 1 
        226 1 . . . . . . . 4.91 1 1 
        227 1 . . . . . . .  4.1 1 1 
        228 1 . . . . . . . 3.27 1 1 
        229 1 . . . . . . . 5.07 1 1 
        230 1 . . . . . . .  5.3 1 1 
        231 1 . . . . . . . 5.16 1 1 
        232 1 . . . . . . . 4.41 1 1 
        233 1 . . . . . . . 4.27 1 1 
        234 1 . . . . . . . 4.31 1 1 
        235 1 . . . . . . . 4.55 1 1 
        236 1 . . . . . . . 3.93 1 1 
        237 1 . . . . . . . 3.77 1 1 
        238 1 . . . . . . . 4.44 1 1 
        239 1 . . . . . . . 4.29 1 1 
        240 1 . . . . . . . 4.63 1 1 
        241 1 . . . . . . . 4.83 1 1 
        242 1 . . . . . . . 4.13 1 1 
        243 1 . . . . . . . 3.84 1 1 
        244 1 . . . . . . .  5.5 1 1 
        245 1 . . . . . . . 4.58 1 1 
        246 1 . . . . . . .  5.5 1 1 
        247 1 . . . . . . . 4.36 1 1 
        248 1 . . . . . . .  5.5 1 1 
        249 1 . . . . . . .  5.5 1 1 
        250 1 . . . . . . . 4.04 1 1 
        251 1 . . . . . . . 4.35 1 1 
        252 1 . . . . . . . 3.64 1 1 
        253 1 . . . . . . . 4.08 1 1 
        254 1 . . . . . . . 3.29 1 1 
        255 1 . . . . . . . 3.22 1 1 
        256 1 . . . . . . . 3.54 1 1 
        257 1 . . . . . . .  4.7 1 1 
        258 1 . . . . . . . 5.19 1 1 
        259 1 . . . . . . . 4.72 1 1 
        260 1 . . . . . . .  4.3 1 1 
        261 1 . . . . . . .  4.4 1 1 
        262 1 . . . . . . . 2.96 1 1 
        263 1 . . . . . . . 3.11 1 1 
        264 1 . . . . . . . 4.28 1 1 
        265 1 . . . . . . .  3.8 1 1 
        266 1 . . . . . . . 5.46 1 1 
        267 1 . . . . . . . 4.32 1 1 
        268 1 . . . . . . . 3.84 1 1 
        269 1 . . . . . . .  5.5 1 1 
        270 1 . . . . . . . 3.69 1 1 
        271 1 . . . . . . . 3.22 1 1 
        272 1 . . . . . . . 3.82 1 1 
        273 1 . . . . . . . 4.49 1 1 
        274 1 . . . . . . . 4.47 1 1 
        275 1 . . . . . . . 3.62 1 1 
        276 1 . . . . . . . 4.87 1 1 
        277 1 . . . . . . . 4.24 1 1 
        278 1 . . . . . . . 4.02 1 1 
        279 1 . . . . . . . 4.17 1 1 
        280 1 . . . . . . . 4.45 1 1 
        281 1 . . . . . . . 4.07 1 1 
        282 1 . . . . . . . 3.04 1 1 
        283 1 . . . . . . . 3.57 1 1 
        284 1 . . . . . . .  4.1 1 1 
        285 1 . . . . . . . 4.13 1 1 
        286 1 . . . . . . . 5.14 1 1 
        287 1 . . . . . . . 4.12 1 1 
        288 1 . . . . . . . 4.12 1 1 
        289 1 . . . . . . . 3.82 1 1 
        290 1 . . . . . . . 3.37 1 1 
        291 1 . . . . . . . 4.28 1 1 
        292 1 . . . . . . . 4.51 1 1 
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       1187 1 . . . . . . . 3.75 1 1 
       1188 1 . . . . . . .  4.4 1 1 
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       1199 1 . . . . . . . 3.61 1 1 
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       1209 1 . . . . . . . 5.21 1 1 
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       1213 1 . . . . . . . 4.97 1 1 
       1214 1 . . . . . . .  3.8 1 1 
       1215 1 . . . . . . . 4.28 1 1 
       1216 1 . . . . . . . 3.56 1 1 
       1217 1 . . . . . . . 4.17 1 1 
       1218 1 . . . . . . . 4.67 1 1 
       1219 1 . . . . . . . 3.84 1 1 
       1220 1 . . . . . . . 5.47 1 1 
       1221 1 . . . . . . . 5.42 1 1 
       1222 1 . . . . . . . 3.16 1 1 
       1223 1 . . . . . . . 3.58 1 1 
       1224 1 . . . . . . . 3.93 1 1 
       1225 1 . . . . . . . 4.75 1 1 
       1226 1 . . . . . . . 5.45 1 1 
       1227 1 . . . . . . . 3.48 1 1 
       1228 1 . . . . . . . 5.06 1 1 
       1229 1 . . . . . . . 4.08 1 1 
       1230 1 . . . . . . . 5.05 1 1 
       1231 1 . . . . . . . 3.89 1 1 
       1232 1 . . . . . . .  4.0 1 1 
       1233 1 . . . . . . .  4.3 1 1 
       1234 1 . . . . . . . 5.38 1 1 
       1235 1 . . . . . . . 5.23 1 1 
       1236 1 . . . . . . . 4.45 1 1 
       1237 1 . . . . . . . 4.74 1 1 
       1238 1 . . . . . . . 4.09 1 1 
       1239 1 . . . . . . . 3.35 1 1 
       1240 1 . . . . . . . 5.16 1 1 
       1241 1 . . . . . . . 4.07 1 1 
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       1254 1 . . . . . . . 3.36 1 1 
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       1257 1 . . . . . . . 4.21 1 1 
       1258 1 . . . . . . . 3.97 1 1 
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       1269 1 . . . . . . . 3.03 1 1 
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       1275 1 . . . . . . . 3.34 1 1 
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       1283 1 . . . . . . . 5.19 1 1 
       1284 1 . . . . . . . 4.04 1 1 
       1285 1 . . . . . . . 3.88 1 1 
       1286 1 . . . . . . . 4.51 1 1 
       1287 1 . . . . . . . 3.66 1 1 
       1288 1 . . . . . . .  5.5 1 1 
       1289 1 . . . . . . . 3.61 1 1 
       1290 1 . . . . . . .  5.1 1 1 
       1291 1 . . . . . . . 4.64 1 1 
       1292 1 . . . . . . . 4.15 1 1 
       1293 1 . . . . . . .  5.1 1 1 
       1294 1 . . . . . . . 4.52 1 1 
       1295 1 . . . . . . . 4.38 1 1 
       1296 1 . . . . . . . 4.13 1 1 
       1297 1 . . . . . . . 4.23 1 1 
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       1299 1 . . . . . . . 4.49 1 1 
       1300 1 . . . . . . . 3.49 1 1 
       1301 1 . . . . . . . 3.94 1 1 
       1302 1 . . . . . . . 4.98 1 1 
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       1312 1 . . . . . . . 4.01 1 1 
       1313 1 . . . . . . .  3.5 1 1 
       1314 1 . . . . . . . 4.43 1 1 
       1315 1 . . . . . . . 3.82 1 1 
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       1317 1 . . . . . . . 4.84 1 1 
       1318 1 . . . . . . . 4.94 1 1 
       1319 1 . . . . . . . 5.46 1 1 
       1320 1 . . . . . . . 3.83 1 1 
       1321 1 . . . . . . . 4.03 1 1 
       1322 1 . . . . . . . 4.12 1 1 
       1323 1 . . . . . . . 3.93 1 1 
       1324 1 . . . . . . . 4.73 1 1 
       1325 1 . . . . . . . 4.12 1 1 
       1326 1 . . . . . . . 4.34 1 1 
       1327 1 . . . . . . . 5.48 1 1 
       1328 1 . . . . . . . 3.64 1 1 
       1329 1 . . . . . . . 3.97 1 1 
       1330 1 . . . . . . . 5.32 1 1 
       1331 1 . . . . . . . 4.74 1 1 
       1332 1 . . . . . . . 4.35 1 1 
       1333 1 . . . . . . . 4.27 1 1 
       1334 1 . . . . . . .  4.5 1 1 
       1335 1 . . . . . . . 4.66 1 1 
       1336 1 . . . . . . . 3.95 1 1 
       1337 1 . . . . . . . 4.62 1 1 
       1338 1 . . . . . . . 4.59 1 1 
       1339 1 . . . . . . . 5.19 1 1 
       1340 1 . . . . . . . 2.88 1 1 
       1341 1 . . . . . . . 4.61 1 1 
       1342 1 . . . . . . . 4.91 1 1 
       1343 1 . . . . . . . 4.96 1 1 
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       1345 1 . . . . . . . 4.03 1 1 
       1346 1 . . . . . . . 3.31 1 1 
       1347 1 . . . . . . . 4.38 1 1 
       1348 1 . . . . . . . 4.36 1 1 
       1349 1 . . . . . . . 5.08 1 1 
       1350 1 . . . . . . .  5.1 1 1 
       1351 1 . . . . . . .  5.4 1 1 
       1352 1 . . . . . . . 4.88 1 1 
       1353 1 . . . . . . . 4.51 1 1 
       1354 1 . . . . . . . 5.12 1 1 
       1355 1 . . . . . . . 3.45 1 1 
       1356 1 . . . . . . . 3.59 1 1 
       1357 1 . . . . . . . 4.02 1 1 
       1358 1 . . . . . . . 4.36 1 1 
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       1360 1 . . . . . . . 4.03 1 1 
       1361 1 . . . . . . . 5.02 1 1 
       1362 1 . . . . . . .  3.8 1 1 
       1363 1 . . . . . . . 3.57 1 1 
       1364 1 . . . . . . . 4.43 1 1 
       1365 1 . . . . . . . 4.51 1 1 
       1366 1 . . . . . . . 3.82 1 1 
       1367 1 . . . . . . . 5.28 1 1 
       1368 1 . . . . . . . 3.74 1 1 
       1369 1 . . . . . . .  2.8 1 1 
       1370 1 . . . . . . . 4.53 1 1 
       1371 1 . . . . . . . 3.35 1 1 
       1372 1 . . . . . . . 3.36 1 1 
       1373 1 . . . . . . . 4.96 1 1 
       1374 1 . . . . . . . 4.13 1 1 
       1375 1 . . . . . . . 3.47 1 1 
       1376 1 . . . . . . . 4.43 1 1 
       1377 1 . . . . . . . 4.43 1 1 
       1378 1 . . . . . . . 2.92 1 1 
       1379 1 . . . . . . . 4.81 1 1 
       1380 1 . . . . . . . 3.01 1 1 
       1381 1 . . . . . . . 4.01 1 1 
       1382 1 . . . . . . . 2.71 1 1 
       1383 1 . . . . . . . 3.39 1 1 
       1384 1 . . . . . . . 2.63 1 1 
       1385 1 . . . . . . . 3.05 1 1 
       1386 1 . . . . . . . 4.63 1 1 
       1387 1 . . . . . . . 4.77 1 1 
       1388 1 . . . . . . .  3.0 1 1 
       1389 1 . . . . . . . 3.07 1 1 
       1390 1 . . . . . . . 4.54 1 1 
       1391 1 . . . . . . . 2.43 1 1 
       1392 1 . . . . . . . 2.64 1 1 
       1393 1 . . . . . . . 4.31 1 1 
       1394 1 . . . . . . . 4.01 1 1 
       1395 1 . . . . . . .  3.2 1 1 
       1396 1 . . . . . . . 4.43 1 1 
       1397 1 . . . . . . .  4.7 1 1 
       1398 1 . . . . . . . 3.88 1 1 
       1399 1 . . . . . . . 4.16 1 1 
       1400 1 . . . . . . . 3.03 1 1 
       1401 1 . . . . . . .  5.2 1 1 
       1402 1 . . . . . . . 3.95 1 1 
       1403 1 . . . . . . . 4.55 1 1 
       1404 1 . . . . . . . 3.44 1 1 
       1405 1 . . . . . . . 4.16 1 1 
       1406 1 . . . . . . . 4.55 1 1 
       1407 1 . . . . . . . 3.83 1 1 
       1408 1 . . . . . . . 2.68 1 1 
       1409 1 . . . . . . . 3.55 1 1 
       1410 1 . . . . . . . 4.01 1 1 
       1411 1 . . . . . . . 4.94 1 1 
       1412 1 . . . . . . . 4.58 1 1 
       1413 1 . . . . . . .  5.4 1 1 
       1414 1 . . . . . . . 3.72 1 1 
       1415 1 . . . . . . . 4.92 1 1 
       1416 1 . . . . . . . 3.49 1 1 
       1417 1 . . . . . . . 3.22 1 1 
       1418 1 . . . . . . . 3.41 1 1 
       1419 1 . . . . . . . 4.04 1 1 
       1420 1 . . . . . . .  3.9 1 1 
       1421 1 . . . . . . . 3.43 1 1 
       1422 1 . . . . . . . 4.65 1 1 
       1423 1 . . . . . . . 4.56 1 1 
       1424 1 . . . . . . .  5.5 1 1 
       1425 1 . . . . . . . 3.87 1 1 
       1426 1 . . . . . . . 3.67 1 1 
       1427 1 . . . . . . . 4.34 1 1 
       1428 1 . . . . . . . 3.99 1 1 
       1429 1 . . . . . . . 3.79 1 1 
       1430 1 . . . . . . . 4.71 1 1 
       1431 1 . . . . . . . 4.87 1 1 
       1432 1 . . . . . . .  5.5 1 1 
       1433 1 . . . . . . .  5.4 1 1 
       1434 1 . . . . . . .  3.3 1 1 
       1435 1 . . . . . . . 3.88 1 1 
       1436 1 . . . . . . . 3.31 1 1 
       1437 1 . . . . . . . 3.59 1 1 
       1438 1 . . . . . . . 4.21 1 1 
       1439 1 . . . . . . . 3.77 1 1 
       1440 1 . . . . . . . 3.66 1 1 
       1441 1 . . . . . . . 4.61 1 1 
       1442 1 . . . . . . .  4.0 1 1 
       1443 1 . . . . . . . 4.75 1 1 
       1444 1 . . . . . . . 3.47 1 1 
       1445 1 . . . . . . . 4.71 1 1 
       1446 1 . . . . . . . 5.09 1 1 
       1447 1 . . . . . . . 4.93 1 1 
       1448 1 . . . . . . . 3.54 1 1 
       1449 1 . . . . . . .  4.2 1 1 
       1450 1 . . . . . . . 5.43 1 1 
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       1452 1 . . . . . . . 4.32 1 1 
       1453 1 . . . . . . .  4.9 1 1 
       1454 1 . . . . . . . 3.85 1 1 
       1455 1 . . . . . . . 4.07 1 1 
       1456 1 . . . . . . .  5.5 1 1 
       1457 1 . . . . . . . 3.42 1 1 
       1458 1 . . . . . . . 4.61 1 1 
       1459 1 . . . . . . . 4.14 1 1 
       1460 1 . . . . . . . 4.49 1 1 
       1461 1 . . . . . . . 5.03 1 1 
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       1463 1 . . . . . . . 3.58 1 1 
       1464 1 . . . . . . . 3.67 1 1 
       1465 1 . . . . . . . 5.48 1 1 
       1466 1 . . . . . . . 4.68 1 1 
       1467 1 . . . . . . .  4.7 1 1 
       1468 1 . . . . . . . 3.44 1 1 
       1469 1 . . . . . . .  4.5 1 1 
       1470 1 . . . . . . . 4.88 1 1 
       1471 1 . . . . . . . 4.53 1 1 
       1472 1 . . . . . . . 3.68 1 1 
       1473 1 . . . . . . . 4.36 1 1 
       1474 1 . . . . . . . 5.07 1 1 
       1475 1 . . . . . . . 3.95 1 1 
       1476 1 . . . . . . .  3.5 1 1 
       1477 1 . . . . . . .  5.1 1 1 
       1478 1 . . . . . . . 4.22 1 1 
       1479 1 . . . . . . . 4.13 1 1 
       1480 1 . . . . . . . 5.18 1 1 
       1481 1 . . . . . . .  3.9 1 1 
       1482 1 . . . . . . . 4.23 1 1 
       1483 1 . . . . . . . 4.15 1 1 
       1484 1 . . . . . . . 4.71 1 1 
       1485 1 . . . . . . . 3.92 1 1 
       1486 1 . . . . . . . 3.89 1 1 
       1487 1 . . . . . . . 5.47 1 1 
       1488 1 . . . . . . .  5.5 1 1 
       1489 1 . . . . . . . 2.74 1 1 
       1490 1 . . . . . . . 4.05 1 1 
       1491 1 . . . . . . . 4.75 1 1 
       1492 1 . . . . . . . 5.13 1 1 
       1493 1 . . . . . . . 3.99 1 1 
       1494 1 . . . . . . . 4.02 1 1 
       1495 1 . . . . . . . 4.13 1 1 
       1496 1 . . . . . . . 4.52 1 1 
       1497 1 . . . . . . . 4.42 1 1 
       1498 1 . . . . . . . 4.57 1 1 
       1499 1 . . . . . . .  3.6 1 1 
       1500 1 . . . . . . . 3.79 1 1 
       1501 1 . . . . . . . 4.14 1 1 
       1502 1 . . . . . . . 4.78 1 1 
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       1505 1 . . . . . . . 4.86 1 1 
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       1507 1 . . . . . . . 4.39 1 1 
       1508 1 . . . . . . . 4.59 1 1 
       1509 1 . . . . . . . 3.75 1 1 
       1510 1 . . . . . . . 4.56 1 1 
       1511 1 . . . . . . . 4.95 1 1 
       1512 1 . . . . . . .  3.6 1 1 
       1513 1 . . . . . . . 3.85 1 1 
       1514 1 . . . . . . . 5.01 1 1 
       1515 1 . . . . . . . 3.54 1 1 
       1516 1 . . . . . . . 4.57 1 1 
       1517 1 . . . . . . . 4.26 1 1 
       1518 1 . . . . . . . 3.97 1 1 
       1519 1 . . . . . . . 5.25 1 1 
       1520 1 . . . . . . . 4.94 1 1 
       1521 1 . . . . . . . 3.74 1 1 
       1522 1 . . . . . . . 3.74 1 1 
       1523 1 . . . . . . . 3.64 1 1 
       1524 1 . . . . . . . 5.29 1 1 
       1525 1 . . . . . . . 3.54 1 1 
       1526 1 . . . . . . .  4.2 1 1 
       1527 1 . . . . . . . 3.84 1 1 
       1528 1 . . . . . . . 5.19 1 1 
       1529 1 . . . . . . . 3.33 1 1 
       1530 1 . . . . . . .  4.6 1 1 
       1531 1 . . . . . . . 4.28 1 1 
       1532 1 . . . . . . . 3.75 1 1 
       1533 1 . . . . . . . 3.49 1 1 
       1534 1 . . . . . . . 4.77 1 1 
       1535 1 . . . . . . . 3.62 1 1 
       1536 1 . . . . . . . 4.74 1 1 
       1537 1 . . . . . . . 4.58 1 1 
       1538 1 . . . . . . . 4.32 1 1 
       1539 1 . . . . . . . 4.27 1 1 
       1540 1 . . . . . . . 4.29 1 1 
       1541 1 . . . . . . .  5.1 1 1 
       1542 1 . . . . . . .  5.5 1 1 
       1543 1 . . . . . . . 3.88 1 1 
       1544 1 . . . . . . . 4.07 1 1 
       1545 1 . . . . . . . 5.11 1 1 
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       1547 1 . . . . . . . 5.36 1 1 
       1548 1 . . . . . . . 4.69 1 1 
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       1551 1 . . . . . . . 4.25 1 1 
       1552 1 . . . . . . . 3.98 1 1 
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       1554 1 . . . . . . .  4.0 1 1 
       1555 1 . . . . . . . 4.69 1 1 
       1556 1 . . . . . . . 4.35 1 1 
       1557 1 . . . . . . .  3.6 1 1 
       1558 1 . . . . . . . 3.65 1 1 
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       1560 1 . . . . . . . 3.66 1 1 
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       1562 1 . . . . . . . 5.05 1 1 
       1563 1 . . . . . . . 4.92 1 1 
       1564 1 . . . . . . . 4.08 1 1 
       1565 1 . . . . . . . 3.02 1 1 
       1566 1 . . . . . . . 3.99 1 1 
       1567 1 . . . . . . .  3.4 1 1 
       1568 1 . . . . . . . 4.91 1 1 
       1569 1 . . . . . . . 4.24 1 1 
       1570 1 . . . . . . . 4.77 1 1 
       1571 1 . . . . . . . 5.34 1 1 
       1572 1 . . . . . . .  4.2 1 1 
       1573 1 . . . . . . . 5.27 1 1 
       1574 1 . . . . . . . 4.22 1 1 
       1575 1 . . . . . . . 5.43 1 1 
       1576 1 . . . . . . . 4.52 1 1 
       1577 1 . . . . . . . 5.02 1 1 
       1578 1 . . . . . . . 3.32 1 1 
       1579 1 . . . . . . . 4.29 1 1 
       1580 1 . . . . . . . 3.49 1 1 
       1581 1 . . . . . . . 3.47 1 1 
       1582 1 . . . . . . . 4.37 1 1 
       1583 1 . . . . . . .  4.2 1 1 
       1584 1 . . . . . . . 2.99 1 1 
       1585 1 . . . . . . . 3.39 1 1 
       1586 1 . . . . . . . 4.87 1 1 
       1587 1 . . . . . . . 3.54 1 1 
       1588 1 . . . . . . . 3.54 1 1 
       1589 1 . . . . . . . 4.79 1 1 
       1590 1 . . . . . . . 3.37 1 1 
       1591 1 . . . . . . . 5.11 1 1 
       1592 1 . . . . . . . 4.27 1 1 
       1593 1 . . . . . . . 3.46 1 1 
       1594 1 . . . . . . . 4.91 1 1 
       1595 1 . . . . . . .  4.1 1 1 
       1596 1 . . . . . . . 3.27 1 1 
       1597 1 . . . . . . . 4.55 1 1 
       1598 1 . . . . . . . 3.93 1 1 
       1599 1 . . . . . . . 3.77 1 1 
       1600 1 . . . . . . . 4.44 1 1 
       1601 1 . . . . . . . 4.29 1 1 
       1602 1 . . . . . . . 4.63 1 1 
       1603 1 . . . . . . . 4.83 1 1 
       1604 1 . . . . . . . 4.13 1 1 
       1605 1 . . . . . . . 3.84 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . . 4.58 1 1 
       1608 1 . . . . . . .  5.5 1 1 
       1609 1 . . . . . . . 4.36 1 1 
       1610 1 . . . . . . .  5.5 1 1 
       1611 1 . . . . . . .  5.5 1 1 
       1612 1 . . . . . . . 4.04 1 1 
       1613 1 . . . . . . . 4.35 1 1 
       1614 1 . . . . . . . 3.64 1 1 
       1615 1 . . . . . . . 4.08 1 1 
       1616 1 . . . . . . . 3.29 1 1 
       1617 1 . . . . . . . 3.22 1 1 
       1618 1 . . . . . . . 3.54 1 1 
       1619 1 . . . . . . .  4.7 1 1 
       1620 1 . . . . . . . 5.19 1 1 
       1621 1 . . . . . . . 4.72 1 1 
       1622 1 . . . . . . .  4.3 1 1 
       1623 1 . . . . . . .  4.4 1 1 
       1624 1 . . . . . . . 2.96 1 1 
       1625 1 . . . . . . . 3.11 1 1 
       1626 1 . . . . . . . 4.28 1 1 
       1627 1 . . . . . . .  3.8 1 1 
       1628 1 . . . . . . . 5.46 1 1 
       1629 1 . . . . . . . 4.32 1 1 
       1630 1 . . . . . . . 3.84 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . . 3.69 1 1 
       1633 1 . . . . . . . 3.22 1 1 
       1634 1 . . . . . . . 3.82 1 1 
       1635 1 . . . . . . . 4.49 1 1 
       1636 1 . . . . . . . 4.47 1 1 
       1637 1 . . . . . . . 3.62 1 1 
       1638 1 . . . . . . . 4.87 1 1 
       1639 1 . . . . . . . 4.24 1 1 
       1640 1 . . . . . . . 4.17 1 1 
       1641 1 . . . . . . . 4.45 1 1 
       1642 1 . . . . . . . 3.04 1 1 
       1643 1 . . . . . . . 3.57 1 1 
       1644 1 . . . . . . .  4.1 1 1 
       1645 1 . . . . . . . 4.13 1 1 
       1646 1 . . . . . . . 5.14 1 1 
       1647 1 . . . . . . . 4.12 1 1 
       1648 1 . . . . . . . 4.12 1 1 
       1649 1 . . . . . . . 3.82 1 1 
       1650 1 . . . . . . . 3.37 1 1 
       1651 1 . . . . . . . 4.28 1 1 
       1652 1 . . . . . . . 4.51 1 1 
       1653 1 . . . . . . . 3.04 1 1 
       1654 1 . . . . . . . 4.46 1 1 
       1655 1 . . . . . . . 4.11 1 1 
       1656 1 . . . . . . . 3.24 1 1 
       1657 1 . . . . . . . 4.63 1 1 
       1658 1 . . . . . . . 3.68 1 1 
       1659 1 . . . . . . . 4.04 1 1 
       1660 1 . . . . . . . 3.52 1 1 
       1661 1 . . . . . . . 4.15 1 1 
       1662 1 . . . . . . . 4.11 1 1 
       1663 1 . . . . . . . 4.72 1 1 
       1664 1 . . . . . . . 4.54 1 1 
       1665 1 . . . . . . . 4.64 1 1 
       1666 1 . . . . . . . 4.05 1 1 
       1667 1 . . . . . . .  5.5 1 1 
       1668 1 . . . . . . . 4.29 1 1 
       1669 1 . . . . . . . 5.17 1 1 
       1670 1 . . . . . . . 4.76 1 1 
       1671 1 . . . . . . . 4.58 1 1 
       1672 1 . . . . . . . 4.19 1 1 
       1673 1 . . . . . . . 4.87 1 1 
       1674 1 . . . . . . . 4.83 1 1 
       1675 1 . . . . . . . 4.91 1 1 
       1676 1 . . . . . . . 4.34 1 1 
       1677 1 . . . . . . . 4.23 1 1 
       1678 1 . . . . . . . 4.35 1 1 
       1679 1 . . . . . . . 4.36 1 1 
       1680 1 . . . . . . . 4.76 1 1 
       1681 1 . . . . . . . 4.85 1 1 
       1682 1 . . . . . . . 4.91 1 1 
       1683 1 . . . . . . . 4.45 1 1 
       1684 1 . . . . . . . 4.78 1 1 
       1685 1 . . . . . . . 3.94 1 1 
       1686 1 . . . . . . .  5.5 1 1 
       1687 1 . . . . . . . 4.26 1 1 
       1688 1 . . . . . . . 4.21 1 1 
       1689 1 . . . . . . . 3.69 1 1 
       1690 1 . . . . . . . 3.38 1 1 
       1691 1 . . . . . . . 4.65 1 1 
       1692 1 . . . . . . .  5.5 1 1 
       1693 1 . . . . . . . 3.54 1 1 
       1694 1 . . . . . . . 3.16 1 1 
       1695 1 . . . . . . . 3.83 1 1 
       1696 1 . . . . . . . 3.92 1 1 
       1697 1 . . . . . . . 3.76 1 1 
       1698 1 . . . . . . . 4.11 1 1 
       1699 1 . . . . . . . 3.46 1 1 
       1700 1 . . . . . . . 4.03 1 1 
       1701 1 . . . . . . . 4.03 1 1 
       1702 1 . . . . . . . 4.05 1 1 
       1703 1 . . . . . . . 5.09 1 1 
       1704 1 . . . . . . . 4.02 1 1 
       1705 1 . . . . . . . 3.33 1 1 
       1706 1 . . . . . . . 3.55 1 1 
       1707 1 . . . . . . . 4.28 1 1 
       1708 1 . . . . . . . 5.08 1 1 
       1709 1 . . . . . . . 5.38 1 1 
       1710 1 . . . . . . . 5.03 1 1 
       1711 1 . . . . . . . 4.35 1 1 
       1712 1 . . . . . . .  3.8 1 1 
       1713 1 . . . . . . .  4.0 1 1 
       1714 1 . . . . . . . 4.74 1 1 
       1715 1 . . . . . . . 3.96 1 1 
       1716 1 . . . . . . . 4.77 1 1 
       1717 1 . . . . . . .  4.4 1 1 
       1718 1 . . . . . . . 4.35 1 1 
       1719 1 . . . . . . . 3.53 1 1 
       1720 1 . . . . . . . 3.81 1 1 
       1721 1 . . . . . . . 4.64 1 1 
       1722 1 . . . . . . . 5.09 1 1 
       1723 1 . . . . . . . 4.41 1 1 
       1724 1 . . . . . . . 3.98 1 1 
       1725 1 . . . . . . . 5.47 1 1 
       1726 1 . . . . . . . 4.62 1 1 
       1727 1 . . . . . . . 4.15 1 1 
       1728 1 . . . . . . .  5.5 1 1 
       1729 1 . . . . . . . 4.09 1 1 
       1730 1 . . . . . . . 4.14 1 1 
       1731 1 . . . . . . . 4.33 1 1 
       1732 1 . . . . . . . 4.21 1 1 
       1733 1 . . . . . . .  4.9 1 1 
       1734 1 . . . . . . . 3.81 1 1 
       1735 1 . . . . . . . 4.79 1 1 
       1736 1 . . . . . . .  3.9 1 1 
       1737 1 . . . . . . . 4.01 1 1 
       1738 1 . . . . . . . 5.01 1 1 
       1739 1 . . . . . . . 4.37 1 1 
       1740 1 . . . . . . .  4.6 1 1 
       1741 1 . . . . . . . 4.72 1 1 
       1742 1 . . . . . . . 4.72 1 1 
       1743 1 . . . . . . . 3.83 1 1 
       1744 1 . . . . . . . 3.68 1 1 
       1745 1 . . . . . . . 3.79 1 1 
       1746 1 . . . . . . . 3.93 1 1 
       1747 1 . . . . . . . 5.28 1 1 
       1748 1 . . . . . . . 5.13 1 1 
       1749 1 . . . . . . .  5.4 1 1 
       1750 1 . . . . . . .  5.5 1 1 
       1751 1 . . . . . . . 3.53 1 1 
       1752 1 . . . . . . . 4.14 1 1 
       1753 1 . . . . . . . 3.46 1 1 
       1754 1 . . . . . . . 4.53 1 1 
       1755 1 . . . . . . . 3.86 1 1 
       1756 1 . . . . . . . 4.23 1 1 
       1757 1 . . . . . . . 3.77 1 1 
       1758 1 . . . . . . . 3.89 1 1 
       1759 1 . . . . . . . 3.81 1 1 
       1760 1 . . . . . . . 2.64 1 1 
       1761 1 . . . . . . . 5.31 1 1 
       1762 1 . . . . . . . 3.84 1 1 
       1763 1 . . . . . . . 3.47 1 1 
       1764 1 . . . . . . . 4.51 1 1 
       1765 1 . . . . . . .  4.5 1 1 
       1766 1 . . . . . . . 3.68 1 1 
       1767 1 . . . . . . .  5.5 1 1 
       1768 1 . . . . . . . 5.37 1 1 
       1769 1 . . . . . . .  5.5 1 1 
       1770 1 . . . . . . . 3.77 1 1 
       1771 1 . . . . . . . 4.12 1 1 
       1772 1 . . . . . . .  4.0 1 1 
       1773 1 . . . . . . . 4.58 1 1 
       1774 1 . . . . . . . 4.57 1 1 
       1775 1 . . . . . . .  5.5 1 1 
       1776 1 . . . . . . . 5.11 1 1 
       1777 1 . . . . . . . 4.53 1 1 
       1778 1 . . . . . . . 4.11 1 1 
       1779 1 . . . . . . . 4.38 1 1 
       1780 1 . . . . . . . 4.39 1 1 
       1781 1 . . . . . . . 4.19 1 1 
       1782 1 . . . . . . . 3.94 1 1 
       1783 1 . . . . . . . 3.88 1 1 
       1784 1 . . . . . . . 3.33 1 1 
       1785 1 . . . . . . . 4.85 1 1 
       1786 1 . . . . . . . 4.26 1 1 
       1787 1 . . . . . . . 4.31 1 1 
       1788 1 . . . . . . . 4.48 1 1 
       1789 1 . . . . . . . 4.32 1 1 
       1790 1 . . . . . . . 4.28 1 1 
       1791 1 . . . . . . . 4.18 1 1 
       1792 1 . . . . . . . 3.67 1 1 
       1793 1 . . . . . . . 4.31 1 1 
       1794 1 . . . . . . . 3.61 1 1 
       1795 1 . . . . . . .  5.1 1 1 
       1796 1 . . . . . . .  5.4 1 1 
       1797 1 . . . . . . .  5.5 1 1 
       1798 1 . . . . . . . 4.57 1 1 
       1799 1 . . . . . . . 4.67 1 1 
       1800 1 . . . . . . . 4.46 1 1 
       1801 1 . . . . . . . 4.76 1 1 
       1802 1 . . . . . . . 3.74 1 1 
       1803 1 . . . . . . . 4.29 1 1 
       1804 1 . . . . . . . 3.73 1 1 
       1805 1 . . . . . . . 4.51 1 1 
       1806 1 . . . . . . . 4.19 1 1 
       1807 1 . . . . . . . 3.14 1 1 
       1808 1 . . . . . . . 4.55 1 1 
       1809 1 . . . . . . .  5.4 1 1 
       1810 1 . . . . . . . 4.06 1 1 
       1811 1 . . . . . . . 4.55 1 1 
       1812 1 . . . . . . .  5.5 1 1 
       1813 1 . . . . . . . 4.62 1 1 
       1814 1 . . . . . . . 3.64 1 1 
       1815 1 . . . . . . . 4.93 1 1 
       1816 1 . . . . . . .  5.0 1 1 
       1817 1 . . . . . . .  4.6 1 1 
       1818 1 . . . . . . . 4.05 1 1 
       1819 1 . . . . . . . 4.02 1 1 
       1820 1 . . . . . . .  5.5 1 1 
       1821 1 . . . . . . . 5.42 1 1 
       1822 1 . . . . . . . 3.91 1 1 
       1823 1 . . . . . . . 3.84 1 1 
       1824 1 . . . . . . . 3.82 1 1 
       1825 1 . . . . . . .  5.5 1 1 
       1826 1 . . . . . . .  4.8 1 1 
       1827 1 . . . . . . . 3.78 1 1 
       1828 1 . . . . . . . 4.55 1 1 
       1829 1 . . . . . . .  5.5 1 1 
       1830 1 . . . . . . . 4.15 1 1 
       1831 1 . . . . . . . 4.41 1 1 
       1832 1 . . . . . . . 4.68 1 1 
       1833 1 . . . . . . . 4.15 1 1 
       1834 1 . . . . . . . 5.21 1 1 
       1835 1 . . . . . . .  5.5 1 1 
       1836 1 . . . . . . . 3.87 1 1 
       1837 1 . . . . . . . 4.23 1 1 
       1838 1 . . . . . . . 4.82 1 1 
       1839 1 . . . . . . . 5.17 1 1 
       1840 1 . . . . . . . 3.79 1 1 
       1841 1 . . . . . . . 3.95 1 1 
       1842 1 . . . . . . . 3.83 1 1 
       1843 1 . . . . . . . 5.36 1 1 
       1844 1 . . . . . . . 4.07 1 1 
       1845 1 . . . . . . . 3.02 1 1 
       1846 1 . . . . . . . 4.77 1 1 
       1847 1 . . . . . . . 5.03 1 1 
       1848 1 . . . . . . . 4.15 1 1 
       1849 1 . . . . . . .  4.6 1 1 
       1850 1 . . . . . . . 3.74 1 1 
       1851 1 . . . . . . .  5.5 1 1 
       1852 1 . . . . . . . 3.69 1 1 
       1853 1 . . . . . . . 3.75 1 1 
       1854 1 . . . . . . . 4.57 1 1 
       1855 1 . . . . . . . 4.12 1 1 
       1856 1 . . . . . . . 4.96 1 1 
       1857 1 . . . . . . .  3.0 1 1 
       1858 1 . . . . . . . 3.49 1 1 
       1859 1 . . . . . . .  3.5 1 1 
       1860 1 . . . . . . . 3.56 1 1 
       1861 1 . . . . . . . 3.95 1 1 
       1862 1 . . . . . . . 4.55 1 1 
       1863 1 . . . . . . . 4.08 1 1 
       1864 1 . . . . . . . 4.59 1 1 
       1865 1 . . . . . . . 3.72 1 1 
       1866 1 . . . . . . . 4.55 1 1 
       1867 1 . . . . . . . 4.08 1 1 
       1868 1 . . . . . . . 4.59 1 1 
       1869 1 . . . . . . . 3.99 1 1 
       1870 1 . . . . . . . 3.98 1 1 
       1871 1 . . . . . . .  3.6 1 1 
       1872 1 . . . . . . . 3.58 1 1 
       1873 1 . . . . . . . 4.04 1 1 
       1874 1 . . . . . . . 3.45 1 1 
       1875 1 . . . . . . . 5.33 1 1 
       1876 1 . . . . . . . 3.79 1 1 
       1877 1 . . . . . . . 5.43 1 1 
       1878 1 . . . . . . . 4.83 1 1 
       1879 1 . . . . . . . 3.81 1 1 
       1880 1 . . . . . . . 3.68 1 1 
       1881 1 . . . . . . . 5.08 1 1 
       1882 1 . . . . . . . 4.21 1 1 
       1883 1 . . . . . . . 3.76 1 1 
       1884 1 . . . . . . . 3.65 1 1 
       1885 1 . . . . . . . 4.38 1 1 
       1886 1 . . . . . . . 4.85 1 1 
       1887 1 . . . . . . . 3.97 1 1 
       1888 1 . . . . . . . 4.85 1 1 
       1889 1 . . . . . . . 3.94 1 1 
       1890 1 . . . . . . . 4.04 1 1 
       1891 1 . . . . . . . 4.74 1 1 
       1892 1 . . . . . . . 5.38 1 1 
       1893 1 . . . . . . . 4.17 1 1 
       1894 1 . . . . . . . 4.56 1 1 
       1895 1 . . . . . . . 3.94 1 1 
       1896 1 . . . . . . .  4.5 1 1 
       1897 1 . . . . . . . 3.29 1 1 
       1898 1 . . . . . . . 3.29 1 1 
       1899 1 . . . . . . . 4.46 1 1 
       1900 1 . . . . . . . 5.34 1 1 
       1901 1 . . . . . . . 3.86 1 1 
       1902 1 . . . . . . . 3.88 1 1 
       1903 1 . . . . . . . 4.32 1 1 
       1904 1 . . . . . . . 3.47 1 1 
       1905 1 . . . . . . . 4.54 1 1 
       1906 1 . . . . . . . 4.12 1 1 
       1907 1 . . . . . . . 3.45 1 1 
       1908 1 . . . . . . . 4.49 1 1 
       1909 1 . . . . . . . 3.29 1 1 
       1910 1 . . . . . . . 3.33 1 1 
       1911 1 . . . . . . . 4.14 1 1 
       1912 1 . . . . . . .  3.9 1 1 
       1913 1 . . . . . . .  5.5 1 1 
       1914 1 . . . . . . . 4.43 1 1 
       1915 1 . . . . . . . 4.23 1 1 
       1916 1 . . . . . . . 4.51 1 1 
       1917 1 . . . . . . . 3.99 1 1 
       1918 1 . . . . . . .  5.5 1 1 
       1919 1 . . . . . . . 3.63 1 1 
       1920 1 . . . . . . . 3.58 1 1 
       1921 1 . . . . . . . 4.54 1 1 
       1922 1 . . . . . . .  3.8 1 1 
       1923 1 . . . . . . . 4.14 1 1 
       1924 1 . . . . . . . 3.21 1 1 
       1925 1 . . . . . . . 3.86 1 1 
       1926 1 . . . . . . . 4.67 1 1 
       1927 1 . . . . . . . 3.86 1 1 
       1928 1 . . . . . . . 3.52 1 1 
       1929 1 . . . . . . . 3.03 1 1 
       1930 1 . . . . . . . 4.84 1 1 
       1931 1 . . . . . . .  5.5 1 1 
       1932 1 . . . . . . . 3.75 1 1 
       1933 1 . . . . . . . 4.54 1 1 
       1934 1 . . . . . . . 3.44 1 1 
       1935 1 . . . . . . . 4.68 1 1 
       1936 1 . . . . . . . 4.58 1 1 
       1937 1 . . . . . . . 4.09 1 1 
       1938 1 . . . . . . . 4.12 1 1 
       1939 1 . . . . . . . 4.18 1 1 
       1940 1 . . . . . . .  5.5 1 1 
       1941 1 . . . . . . . 4.22 1 1 
       1942 1 . . . . . . . 4.19 1 1 
       1943 1 . . . . . . . 4.63 1 1 
       1944 1 . . . . . . . 5.48 1 1 
       1945 1 . . . . . . . 3.75 1 1 
       1946 1 . . . . . . .  4.6 1 1 
       1947 1 . . . . . . . 4.14 1 1 
       1948 1 . . . . . . . 3.77 1 1 
       1949 1 . . . . . . . 4.79 1 1 
       1950 1 . . . . . . . 4.68 1 1 
       1951 1 . . . . . . . 3.84 1 1 
       1952 1 . . . . . . . 3.97 1 1 
       1953 1 . . . . . . .  4.3 1 1 
       1954 1 . . . . . . . 5.12 1 1 
       1955 1 . . . . . . . 5.07 1 1 
       1956 1 . . . . . . . 4.41 1 1 
       1957 1 . . . . . . . 4.55 1 1 
       1958 1 . . . . . . .  3.7 1 1 
       1959 1 . . . . . . . 4.94 1 1 
       1960 1 . . . . . . . 4.45 1 1 
       1961 1 . . . . . . . 4.26 1 1 
       1962 1 . . . . . . . 4.62 1 1 
       1963 1 . . . . . . . 3.65 1 1 
       1964 1 . . . . . . . 4.67 1 1 
       1965 1 . . . . . . .  5.5 1 1 
       1966 1 . . . . . . . 3.69 1 1 
       1967 1 . . . . . . . 3.32 1 1 
       1968 1 . . . . . . . 3.64 1 1 
       1969 1 . . . . . . .  5.5 1 1 
       1970 1 . . . . . . .  5.5 1 1 
       1971 1 . . . . . . . 4.87 1 1 
       1972 1 . . . . . . . 5.25 1 1 
       1973 1 . . . . . . . 4.64 1 1 
       1974 1 . . . . . . .  4.2 1 1 
       1975 1 . . . . . . . 3.47 1 1 
       1976 1 . . . . . . . 3.66 1 1 
       1977 1 . . . . . . . 4.64 1 1 
       1978 1 . . . . . . . 4.84 1 1 
       1979 1 . . . . . . . 4.35 1 1 
       1980 1 . . . . . . . 4.43 1 1 
       1981 1 . . . . . . . 3.83 1 1 
       1982 1 . . . . . . . 4.89 1 1 
       1983 1 . . . . . . . 4.81 1 1 
       1984 1 . . . . . . . 4.77 1 1 
       1985 1 . . . . . . .  5.2 1 1 
       1986 1 . . . . . . . 4.28 1 1 
       1987 1 . . . . . . . 3.59 1 1 
       1988 1 . . . . . . . 3.47 1 1 
       1989 1 . . . . . . . 3.78 1 1 
       1990 1 . . . . . . . 4.73 1 1 
       1991 1 . . . . . . . 5.23 1 1 
       1992 1 . . . . . . . 3.75 1 1 
       1993 1 . . . . . . . 4.15 1 1 
       1994 1 . . . . . . . 3.54 1 1 
       1995 1 . . . . . . . 4.14 1 1 
       1996 1 . . . . . . . 4.37 1 1 
       1997 1 . . . . . . . 4.71 1 1 
       1998 1 . . . . . . . 4.15 1 1 
       1999 1 . . . . . . . 3.93 1 1 
       2000 1 . . . . . . .  3.9 1 1 
       2001 1 . . . . . . . 4.69 1 1 
       2002 1 . . . . . . . 4.71 1 1 
       2003 1 . . . . . . . 4.47 1 1 
       2004 1 . . . . . . . 4.82 1 1 
       2005 1 . . . . . . . 4.98 1 1 
       2006 1 . . . . . . . 4.75 1 1 
       2007 1 . . . . . . . 4.97 1 1 
       2008 1 . . . . . . .  5.5 1 1 
       2009 1 . . . . . . . 4.66 1 1 
       2010 1 . . . . . . .  5.5 1 1 
       2011 1 . . . . . . .  4.5 1 1 
       2012 1 . . . . . . .  3.7 1 1 
       2013 1 . . . . . . . 4.67 1 1 
       2014 1 . . . . . . .  5.2 1 1 
       2015 1 . . . . . . . 4.07 1 1 
       2016 1 . . . . . . . 4.72 1 1 
       2017 1 . . . . . . . 3.85 1 1 
       2018 1 . . . . . . . 4.13 1 1 
       2019 1 . . . . . . . 4.94 1 1 
       2020 1 . . . . . . . 4.51 1 1 
       2021 1 . . . . . . . 4.52 1 1 
       2022 1 . . . . . . .  4.5 1 1 
       2023 1 . . . . . . . 5.19 1 1 
       2024 1 . . . . . . . 3.65 1 1 
       2025 1 . . . . . . . 5.39 1 1 
       2026 1 . . . . . . . 3.89 1 1 
       2027 1 . . . . . . . 4.53 1 1 
       2028 1 . . . . . . . 3.73 1 1 
       2029 1 . . . . . . . 4.15 1 1 
       2030 1 . . . . . . . 5.39 1 1 
       2031 1 . . . . . . . 5.32 1 1 
       2032 1 . . . . . . . 4.19 1 1 
       2033 1 . . . . . . . 4.61 1 1 
       2034 1 . . . . . . . 3.91 1 1 
       2035 1 . . . . . . .  5.5 1 1 
       2036 1 . . . . . . . 3.43 1 1 
       2037 1 . . . . . . . 5.28 1 1 
       2038 1 . . . . . . . 3.19 1 1 
       2039 1 . . . . . . . 3.97 1 1 
       2040 1 . . . . . . . 4.49 1 1 
       2041 1 . . . . . . . 4.57 1 1 
       2042 1 . . . . . . . 5.06 1 1 
       2043 1 . . . . . . . 4.69 1 1 
       2044 1 . . . . . . . 3.77 1 1 
       2045 1 . . . . . . . 3.29 1 1 
       2046 1 . . . . . . . 4.96 1 1 
       2047 1 . . . . . . . 4.49 1 1 
       2048 1 . . . . . . . 4.18 1 1 
       2049 1 . . . . . . . 3.68 1 1 
       2050 1 . . . . . . . 5.03 1 1 
       2051 1 . . . . . . . 4.88 1 1 
       2052 1 . . . . . . . 3.88 1 1 
       2053 1 . . . . . . . 4.27 1 1 
       2054 1 . . . . . . . 4.08 1 1 
       2055 1 . . . . . . .  5.5 1 1 
       2056 1 . . . . . . . 3.89 1 1 
       2057 1 . . . . . . . 4.05 1 1 
       2058 1 . . . . . . . 3.99 1 1 
       2059 1 . . . . . . . 3.79 1 1 
       2060 1 . . . . . . . 4.77 1 1 
       2061 1 . . . . . . . 4.14 1 1 
       2062 1 . . . . . . . 3.84 1 1 
       2063 1 . . . . . . . 4.67 1 1 
       2064 1 . . . . . . . 3.81 1 1 
       2065 1 . . . . . . . 3.04 1 1 
       2066 1 . . . . . . . 3.38 1 1 
       2067 1 . . . . . . . 4.21 1 1 
       2068 1 . . . . . . . 4.63 1 1 
       2069 1 . . . . . . . 3.87 1 1 
       2070 1 . . . . . . . 4.38 1 1 
       2071 1 . . . . . . . 3.03 1 1 
       2072 1 . . . . . . . 3.79 1 1 
       2073 1 . . . . . . . 4.48 1 1 
       2074 1 . . . . . . . 5.27 1 1 
       2075 1 . . . . . . . 5.11 1 1 
       2076 1 . . . . . . . 4.48 1 1 
       2077 1 . . . . . . . 3.51 1 1 
       2078 1 . . . . . . . 3.14 1 1 
       2079 1 . . . . . . . 4.13 1 1 
       2080 1 . . . . . . . 3.71 1 1 
       2081 1 . . . . . . .  4.4 1 1 
       2082 1 . . . . . . . 5.07 1 1 
       2083 1 . . . . . . . 4.09 1 1 
       2084 1 . . . . . . . 3.53 1 1 
       2085 1 . . . . . . . 5.16 1 1 
       2086 1 . . . . . . . 4.41 1 1 
       2087 1 . . . . . . . 4.72 1 1 
       2088 1 . . . . . . . 3.61 1 1 
       2089 1 . . . . . . . 3.63 1 1 
       2090 1 . . . . . . . 4.76 1 1 
       2091 1 . . . . . . . 3.65 1 1 
       2092 1 . . . . . . .  5.5 1 1 
       2093 1 . . . . . . . 4.56 1 1 
       2094 1 . . . . . . . 4.49 1 1 
       2095 1 . . . . . . . 3.08 1 1 
       2096 1 . . . . . . . 3.37 1 1 
       2097 1 . . . . . . . 4.77 1 1 
       2098 1 . . . . . . . 4.63 1 1 
       2099 1 . . . . . . .  4.7 1 1 
       2100 1 . . . . . . .  4.7 1 1 
       2101 1 . . . . . . . 3.37 1 1 
       2102 1 . . . . . . . 3.71 1 1 
       2103 1 . . . . . . . 3.37 1 1 
       2104 1 . . . . . . . 4.29 1 1 
       2105 1 . . . . . . . 4.81 1 1 
       2106 1 . . . . . . . 4.65 1 1 
       2107 1 . . . . . . .  4.0 1 1 
       2108 1 . . . . . . . 5.12 1 1 
       2109 1 . . . . . . .  4.6 1 1 
       2110 1 . . . . . . . 4.47 1 1 
       2111 1 . . . . . . . 4.21 1 1 
       2112 1 . . . . . . .  3.7 1 1 
       2113 1 . . . . . . . 2.82 1 1 
       2114 1 . . . . . . .  4.3 1 1 
       2115 1 . . . . . . . 4.78 1 1 
       2116 1 . . . . . . . 4.78 1 1 
       2117 1 . . . . . . . 4.27 1 1 
       2118 1 . . . . . . .  3.3 1 1 
       2119 1 . . . . . . . 3.34 1 1 
       2120 1 . . . . . . . 3.83 1 1 
       2121 1 . . . . . . . 4.53 1 1 
       2122 1 . . . . . . . 3.51 1 1 
       2123 1 . . . . . . . 4.35 1 1 
       2124 1 . . . . . . . 3.79 1 1 
       2125 1 . . . . . . . 4.56 1 1 
       2126 1 . . . . . . . 4.96 1 1 
       2127 1 . . . . . . . 3.93 1 1 
       2128 1 . . . . . . . 4.79 1 1 
       2129 1 . . . . . . . 4.68 1 1 
       2130 1 . . . . . . . 4.34 1 1 
       2131 1 . . . . . . . 3.47 1 1 
       2132 1 . . . . . . . 4.53 1 1 
       2133 1 . . . . . . . 3.97 1 1 
       2134 1 . . . . . . . 4.22 1 1 
       2135 1 . . . . . . . 3.37 1 1 
       2136 1 . . . . . . . 4.36 1 1 
       2137 1 . . . . . . . 3.83 1 1 
       2138 1 . . . . . . . 3.53 1 1 
       2139 1 . . . . . . . 4.03 1 1 
       2140 1 . . . . . . . 4.56 1 1 
       2141 1 . . . . . . . 3.66 1 1 
       2142 1 . . . . . . . 4.05 1 1 
       2143 1 . . . . . . .  5.5 1 1 
       2144 1 . . . . . . .  5.5 1 1 
       2145 1 . . . . . . . 4.11 1 1 
       2146 1 . . . . . . . 3.96 1 1 
       2147 1 . . . . . . . 4.46 1 1 
       2148 1 . . . . . . . 3.28 1 1 
       2149 1 . . . . . . . 3.96 1 1 
       2150 1 . . . . . . . 3.73 1 1 
       2151 1 . . . . . . . 5.14 1 1 
       2152 1 . . . . . . . 4.57 1 1 
       2153 1 . . . . . . .  4.6 1 1 
       2154 1 . . . . . . . 3.52 1 1 
       2155 1 . . . . . . . 4.58 1 1 
       2156 1 . . . . . . . 3.57 1 1 
       2157 1 . . . . . . . 4.15 1 1 
       2158 1 . . . . . . . 4.34 1 1 
       2159 1 . . . . . . . 3.81 1 1 
       2160 1 . . . . . . .  4.0 1 1 
       2161 1 . . . . . . .  4.5 1 1 
       2162 1 . . . . . . . 3.94 1 1 
       2163 1 . . . . . . . 3.41 1 1 
       2164 1 . . . . . . . 3.35 1 1 
       2165 1 . . . . . . . 4.23 1 1 
       2166 1 . . . . . . . 4.27 1 1 
       2167 1 . . . . . . . 3.72 1 1 
       2168 1 . . . . . . . 4.38 1 1 
       2169 1 . . . . . . . 3.67 1 1 
       2170 1 . . . . . . . 4.25 1 1 
       2171 1 . . . . . . . 4.36 1 1 
       2172 1 . . . . . . . 4.77 1 1 
       2173 1 . . . . . . . 3.76 1 1 
       2174 1 . . . . . . . 3.61 1 1 
       2175 1 . . . . . . . 4.37 1 1 
       2176 1 . . . . . . . 4.76 1 1 
       2177 1 . . . . . . . 3.87 1 1 
       2178 1 . . . . . . .  4.8 1 1 
       2179 1 . . . . . . .  4.2 1 1 
       2180 1 . . . . . . . 4.21 1 1 
       2181 1 . . . . . . . 3.76 1 1 
       2182 1 . . . . . . . 3.76 1 1 
       2183 1 . . . . . . . 4.09 1 1 
       2184 1 . . . . . . . 3.91 1 1 
       2185 1 . . . . . . . 4.45 1 1 
       2186 1 . . . . . . . 3.73 1 1 
       2187 1 . . . . . . . 4.19 1 1 
       2188 1 . . . . . . . 4.64 1 1 
       2189 1 . . . . . . . 4.73 1 1 
       2190 1 . . . . . . . 3.51 1 1 
       2191 1 . . . . . . . 3.45 1 1 
       2192 1 . . . . . . . 3.29 1 1 
       2193 1 . . . . . . . 3.33 1 1 
       2194 1 . . . . . . . 2.66 1 1 
       2195 1 . . . . . . . 4.64 1 1 
       2196 1 . . . . . . . 4.24 1 1 
       2197 1 . . . . . . . 4.97 1 1 
       2198 1 . . . . . . . 4.94 1 1 
       2199 1 . . . . . . . 3.74 1 1 
       2200 1 . . . . . . . 4.64 1 1 
       2201 1 . . . . . . .  5.5 1 1 
       2202 1 . . . . . . . 3.78 1 1 
       2203 1 . . . . . . . 4.33 1 1 
       2204 1 . . . . . . .  5.5 1 1 
       2205 1 . . . . . . .  4.8 1 1 
       2206 1 . . . . . . . 3.09 1 1 
       2207 1 . . . . . . . 3.77 1 1 
       2208 1 . . . . . . . 3.79 1 1 
       2209 1 . . . . . . . 3.42 1 1 
       2210 1 . . . . . . .  5.0 1 1 
       2211 1 . . . . . . . 4.37 1 1 
       2212 1 . . . . . . . 4.73 1 1 
       2213 1 . . . . . . . 5.06 1 1 
       2214 1 . . . . . . . 5.35 1 1 
       2215 1 . . . . . . . 4.78 1 1 
       2216 1 . . . . . . . 3.72 1 1 
       2217 1 . . . . . . . 4.87 1 1 
       2218 1 . . . . . . . 3.85 1 1 
       2219 1 . . . . . . . 4.05 1 1 
       2220 1 . . . . . . . 4.58 1 1 
       2221 1 . . . . . . . 5.36 1 1 
       2222 1 . . . . . . . 3.67 1 1 
       2223 1 . . . . . . . 3.95 1 1 
       2224 1 . . . . . . . 3.73 1 1 
       2225 1 . . . . . . . 3.43 1 1 
       2226 1 . . . . . . . 3.03 1 1 
       2227 1 . . . . . . . 2.98 1 1 
       2228 1 . . . . . . . 4.05 1 1 
       2229 1 . . . . . . . 3.53 1 1 
       2230 1 . . . . . . . 3.37 1 1 
       2231 1 . . . . . . . 4.53 1 1 
       2232 1 . . . . . . . 3.07 1 1 
       2233 1 . . . . . . . 4.74 1 1 
       2234 1 . . . . . . . 4.11 1 1 
       2235 1 . . . . . . . 3.96 1 1 
       2236 1 . . . . . . . 3.41 1 1 
       2237 1 . . . . . . . 5.28 1 1 
       2238 1 . . . . . . . 3.72 1 1 
       2239 1 . . . . . . . 5.22 1 1 
       2240 1 . . . . . . . 4.02 1 1 
       2241 1 . . . . . . . 3.98 1 1 
       2242 1 . . . . . . . 3.64 1 1 
       2243 1 . . . . . . . 4.21 1 1 
       2244 1 . . . . . . . 4.85 1 1 
       2245 1 . . . . . . . 3.78 1 1 
       2246 1 . . . . . . . 2.92 1 1 
       2247 1 . . . . . . . 4.55 1 1 
       2248 1 . . . . . . . 3.49 1 1 
       2249 1 . . . . . . .  3.4 1 1 
       2250 1 . . . . . . . 4.71 1 1 
       2251 1 . . . . . . . 4.75 1 1 
       2252 1 . . . . . . . 5.14 1 1 
       2253 1 . . . . . . . 3.32 1 1 
       2254 1 . . . . . . . 3.52 1 1 
       2255 1 . . . . . . . 4.16 1 1 
       2256 1 . . . . . . . 3.69 1 1 
       2257 1 . . . . . . . 2.71 1 1 
       2258 1 . . . . . . . 3.85 1 1 
       2259 1 . . . . . . . 4.96 1 1 
       2260 1 . . . . . . . 5.46 1 1 
       2261 1 . . . . . . . 4.43 1 1 
       2262 1 . . . . . . . 3.58 1 1 
       2263 1 . . . . . . . 3.58 1 1 
       2264 1 . . . . . . . 4.73 1 1 
       2265 1 . . . . . . .  3.0 1 1 
       2266 1 . . . . . . . 3.36 1 1 
       2267 1 . . . . . . . 5.44 1 1 
       2268 1 . . . . . . . 4.71 1 1 
       2269 1 . . . . . . . 4.93 1 1 
       2270 1 . . . . . . . 4.44 1 1 
       2271 1 . . . . . . . 3.82 1 1 
       2272 1 . . . . . . . 3.67 1 1 
       2273 1 . . . . . . . 4.24 1 1 
       2274 1 . . . . . . . 4.41 1 1 
       2275 1 . . . . . . . 2.97 1 1 
       2276 1 . . . . . . . 4.28 1 1 
       2277 1 . . . . . . . 5.14 1 1 
       2278 1 . . . . . . . 5.35 1 1 
       2279 1 . . . . . . . 3.31 1 1 
       2280 1 . . . . . . . 3.72 1 1 
       2281 1 . . . . . . . 4.04 1 1 
       2282 1 . . . . . . . 3.07 1 1 
       2283 1 . . . . . . . 3.32 1 1 
       2284 1 . . . . . . . 4.07 1 1 
       2285 1 . . . . . . . 5.25 1 1 
       2286 1 . . . . . . . 5.11 1 1 
       2287 1 . . . . . . . 2.99 1 1 
       2288 1 . . . . . . .  3.6 1 1 
       2289 1 . . . . . . . 4.38 1 1 
       2290 1 . . . . . . . 5.17 1 1 
       2291 1 . . . . . . . 3.98 1 1 
       2292 1 . . . . . . . 4.08 1 1 
       2293 1 . . . . . . . 3.93 1 1 
       2294 1 . . . . . . . 3.82 1 1 
       2295 1 . . . . . . . 2.98 1 1 
       2296 1 . . . . . . . 3.45 1 1 
       2297 1 . . . . . . . 3.84 1 1 
       2298 1 . . . . . . . 3.81 1 1 
       2299 1 . . . . . . . 3.52 1 1 
       2300 1 . . . . . . . 4.55 1 1 
       2301 1 . . . . . . . 4.46 1 1 
       2302 1 . . . . . . . 3.26 1 1 
       2303 1 . . . . . . . 4.98 1 1 
       2304 1 . . . . . . . 3.57 1 1 
       2305 1 . . . . . . . 3.61 1 1 
       2306 1 . . . . . . .  3.6 1 1 
       2307 1 . . . . . . . 4.37 1 1 
       2308 1 . . . . . . . 4.95 1 1 
       2309 1 . . . . . . .  5.5 1 1 
       2310 1 . . . . . . . 4.52 1 1 
       2311 1 . . . . . . . 5.01 1 1 
       2312 1 . . . . . . . 4.01 1 1 
       2313 1 . . . . . . . 4.33 1 1 
       2314 1 . . . . . . . 5.43 1 1 
       2315 1 . . . . . . . 4.26 1 1 
       2316 1 . . . . . . . 3.83 1 1 
       2317 1 . . . . . . . 5.34 1 1 
       2318 1 . . . . . . . 3.42 1 1 
       2319 1 . . . . . . . 3.67 1 1 
       2320 1 . . . . . . . 3.77 1 1 
       2321 1 . . . . . . . 5.34 1 1 
       2322 1 . . . . . . . 4.57 1 1 
       2323 1 . . . . . . . 3.55 1 1 
       2324 1 . . . . . . . 4.54 1 1 
       2325 1 . . . . . . . 5.36 1 1 
       2326 1 . . . . . . . 4.36 1 1 
       2327 1 . . . . . . . 3.94 1 1 
       2328 1 . . . . . . . 4.56 1 1 
       2329 1 . . . . . . .  3.4 1 1 
       2330 1 . . . . . . . 4.16 1 1 
       2331 1 . . . . . . . 5.36 1 1 
       2332 1 . . . . . . .  5.3 1 1 
       2333 1 . . . . . . . 3.69 1 1 
       2334 1 . . . . . . . 3.74 1 1 
       2335 1 . . . . . . . 3.77 1 1 
       2336 1 . . . . . . . 3.61 1 1 
       2337 1 . . . . . . . 4.54 1 1 
       2338 1 . . . . . . . 5.24 1 1 
       2339 1 . . . . . . . 4.03 1 1 
       2340 1 . . . . . . . 3.32 1 1 
       2341 1 . . . . . . . 3.43 1 1 
       2342 1 . . . . . . . 3.94 1 1 
       2343 1 . . . . . . . 3.77 1 1 
       2344 1 . . . . . . . 4.73 1 1 
       2345 1 . . . . . . . 4.27 1 1 
       2346 1 . . . . . . . 3.29 1 1 
       2347 1 . . . . . . . 3.46 1 1 
       2348 1 . . . . . . . 3.13 1 1 
       2349 1 . . . . . . . 4.97 1 1 
       2350 1 . . . . . . .  3.8 1 1 
       2351 1 . . . . . . . 4.28 1 1 
       2352 1 . . . . . . . 3.56 1 1 
       2353 1 . . . . . . . 4.17 1 1 
       2354 1 . . . . . . . 4.67 1 1 
       2355 1 . . . . . . . 3.84 1 1 
       2356 1 . . . . . . . 5.47 1 1 
       2357 1 . . . . . . . 5.42 1 1 
       2358 1 . . . . . . . 3.16 1 1 
       2359 1 . . . . . . . 3.58 1 1 
       2360 1 . . . . . . . 3.93 1 1 
       2361 1 . . . . . . . 4.75 1 1 
       2362 1 . . . . . . . 5.45 1 1 
       2363 1 . . . . . . . 3.48 1 1 
       2364 1 . . . . . . . 5.06 1 1 
       2365 1 . . . . . . . 4.08 1 1 
       2366 1 . . . . . . . 5.05 1 1 
       2367 1 . . . . . . . 3.89 1 1 
       2368 1 . . . . . . .  4.0 1 1 
       2369 1 . . . . . . .  4.3 1 1 
       2370 1 . . . . . . . 5.38 1 1 
       2371 1 . . . . . . . 5.23 1 1 
       2372 1 . . . . . . . 4.45 1 1 
       2373 1 . . . . . . . 4.74 1 1 
       2374 1 . . . . . . . 4.09 1 1 
       2375 1 . . . . . . . 3.35 1 1 
       2376 1 . . . . . . . 5.16 1 1 
       2377 1 . . . . . . . 4.07 1 1 
       2378 1 . . . . . . . 3.67 1 1 
       2379 1 . . . . . . . 3.76 1 1 
       2380 1 . . . . . . . 4.46 1 1 
       2381 1 . . . . . . . 4.19 1 1 
       2382 1 . . . . . . . 4.22 1 1 
       2383 1 . . . . . . . 3.23 1 1 
       2384 1 . . . . . . . 3.91 1 1 
       2385 1 . . . . . . . 3.36 1 1 
       2386 1 . . . . . . . 5.48 1 1 
       2387 1 . . . . . . . 4.31 1 1 
       2388 1 . . . . . . . 4.21 1 1 
       2389 1 . . . . . . . 3.97 1 1 
       2390 1 . . . . . . . 4.01 1 1 
       2391 1 . . . . . . . 4.58 1 1 
       2392 1 . . . . . . .  3.9 1 1 
       2393 1 . . . . . . . 3.71 1 1 
       2394 1 . . . . . . . 4.89 1 1 
       2395 1 . . . . . . . 5.08 1 1 
       2396 1 . . . . . . . 3.03 1 1 
       2397 1 . . . . . . . 4.81 1 1 
       2398 1 . . . . . . . 4.44 1 1 
       2399 1 . . . . . . . 3.13 1 1 
       2400 1 . . . . . . . 4.06 1 1 
       2401 1 . . . . . . . 3.74 1 1 
       2402 1 . . . . . . . 3.34 1 1 
       2403 1 . . . . . . . 3.51 1 1 
       2404 1 . . . . . . . 3.53 1 1 
       2405 1 . . . . . . . 4.81 1 1 
       2406 1 . . . . . . . 3.77 1 1 
       2407 1 . . . . . . . 3.35 1 1 
       2408 1 . . . . . . . 4.45 1 1 
       2409 1 . . . . . . . 5.31 1 1 
       2410 1 . . . . . . . 5.19 1 1 
       2411 1 . . . . . . . 3.88 1 1 
       2412 1 . . . . . . . 4.51 1 1 
       2413 1 . . . . . . . 3.66 1 1 
       2414 1 . . . . . . .  5.5 1 1 
       2415 1 . . . . . . . 3.61 1 1 
       2416 1 . . . . . . .  5.1 1 1 
       2417 1 . . . . . . . 4.64 1 1 
       2418 1 . . . . . . . 4.15 1 1 
       2419 1 . . . . . . .  5.1 1 1 
       2420 1 . . . . . . . 4.52 1 1 
       2421 1 . . . . . . . 4.38 1 1 
       2422 1 . . . . . . . 4.13 1 1 
       2423 1 . . . . . . . 4.23 1 1 
       2424 1 . . . . . . .  5.5 1 1 
       2425 1 . . . . . . . 4.49 1 1 
       2426 1 . . . . . . . 3.49 1 1 
       2427 1 . . . . . . . 3.94 1 1 
       2428 1 . . . . . . . 4.98 1 1 
       2429 1 . . . . . . . 4.51 1 1 
       2430 1 . . . . . . .  4.7 1 1 
       2431 1 . . . . . . . 4.18 1 1 
       2432 1 . . . . . . . 4.65 1 1 
       2433 1 . . . . . . . 3.82 1 1 
       2434 1 . . . . . . . 4.47 1 1 
       2435 1 . . . . . . . 4.84 1 1 
       2436 1 . . . . . . . 4.12 1 1 
       2437 1 . . . . . . . 3.93 1 1 
       2438 1 . . . . . . . 4.73 1 1 
       2439 1 . . . . . . . 4.12 1 1 
       2440 1 . . . . . . . 4.34 1 1 
       2441 1 . . . . . . . 5.48 1 1 
       2442 1 . . . . . . . 3.64 1 1 
       2443 1 . . . . . . . 3.97 1 1 
       2444 1 . . . . . . . 5.32 1 1 
       2445 1 . . . . . . . 4.74 1 1 
       2446 1 . . . . . . . 4.35 1 1 
       2447 1 . . . . . . . 4.27 1 1 
       2448 1 . . . . . . .  4.5 1 1 
       2449 1 . . . . . . . 4.66 1 1 
       2450 1 . . . . . . . 3.95 1 1 
       2451 1 . . . . . . . 4.62 1 1 
       2452 1 . . . . . . . 4.59 1 1 
       2453 1 . . . . . . . 5.19 1 1 
       2454 1 . . . . . . . 2.88 1 1 
       2455 1 . . . . . . . 4.61 1 1 
       2456 1 . . . . . . . 4.91 1 1 
       2457 1 . . . . . . . 4.96 1 1 
       2458 1 . . . . . . . 4.59 1 1 
       2459 1 . . . . . . . 4.03 1 1 
       2460 1 . . . . . . . 3.31 1 1 
       2461 1 . . . . . . . 4.38 1 1 
       2462 1 . . . . . . . 4.36 1 1 
       2463 1 . . . . . . . 5.08 1 1 
       2464 1 . . . . . . .  5.1 1 1 
       2465 1 . . . . . . .  5.4 1 1 
       2466 1 . . . . . . . 4.88 1 1 
       2467 1 . . . . . . . 4.51 1 1 
       2468 1 . . . . . . . 5.12 1 1 
       2469 1 . . . . . . . 3.45 1 1 
       2470 1 . . . . . . . 3.59 1 1 
       2471 1 . . . . . . . 4.02 1 1 
       2472 1 . . . . . . . 4.36 1 1 
       2473 1 . . . . . . .  4.5 1 1 
       2474 1 . . . . . . . 4.03 1 1 
       2475 1 . . . . . . . 5.02 1 1 
       2476 1 . . . . . . .  3.8 1 1 
       2477 1 . . . . . . . 3.57 1 1 
       2478 1 . . . . . . . 4.43 1 1 
       2479 1 . . . . . . . 4.51 1 1 
       2480 1 . . . . . . . 3.82 1 1 
       2481 1 . . . . . . . 5.28 1 1 
       2482 1 . . . . . . . 3.74 1 1 
       2483 1 . . . . . . .  2.8 1 1 
       2484 1 . . . . . . . 4.53 1 1 
       2485 1 . . . . . . . 3.35 1 1 
       2486 1 . . . . . . . 3.36 1 1 
       2487 1 . . . . . . . 4.96 1 1 
       2488 1 . . . . . . . 4.13 1 1 
       2489 1 . . . . . . . 3.47 1 1 
       2490 1 . . . . . . . 4.43 1 1 
       2491 1 . . . . . . . 4.43 1 1 
       2492 1 . . . . . . . 2.92 1 1 
       2493 1 . . . . . . . 4.81 1 1 
       2494 1 . . . . . . . 3.01 1 1 
       2495 1 . . . . . . . 4.01 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3_1
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1  1 1  11 THR N  1 1  11 THR CA 1 1  11 THR CB  1 1  11 THR OG1 -89.99999    210.0 . 248 THR  . . 248 THR  . . 248 THR  . . 248 THR  . 1 1 
         2 CHI1  1 1  11 THR N  1 1  11 THR CA 1 1  11 THR CB  1 1  11 THR OG1      30.0    330.0 . 248 THR  . . 248 THR  . . 248 THR  . . 248 THR  . 1 1 
         3 CHI1  1 1  11 THR N  1 1  11 THR CA 1 1  11 THR CB  1 1  11 THR OG1    -210.0 89.99999 . 248 THR  . . 248 THR  . . 248 THR  . . 248 THR  . 1 1 
         4 CHI1  1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS CB  1 1  12 LYS CG  -89.99999    210.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
         5 CHI1  1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS CB  1 1  12 LYS CG       30.0    330.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
         6 CHI1  1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS CB  1 1  12 LYS CG     -210.0 89.99999 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
         7 CHI2  1 1  12 LYS CA 1 1  12 LYS CB 1 1  12 LYS CG  1 1  12 LYS CD  -89.99999    210.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
         8 CHI2  1 1  12 LYS CA 1 1  12 LYS CB 1 1  12 LYS CG  1 1  12 LYS CD       30.0    330.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
         9 CHI2  1 1  12 LYS CA 1 1  12 LYS CB 1 1  12 LYS CG  1 1  12 LYS CD     -210.0 89.99999 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
        10 CHI3  1 1  12 LYS CB 1 1  12 LYS CG 1 1  12 LYS CD  1 1  12 LYS CE  -89.99999    210.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
        11 CHI3  1 1  12 LYS CB 1 1  12 LYS CG 1 1  12 LYS CD  1 1  12 LYS CE       30.0    330.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
        12 CHI3  1 1  12 LYS CB 1 1  12 LYS CG 1 1  12 LYS CD  1 1  12 LYS CE     -210.0 89.99999 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
        13 CHI4  1 1  12 LYS CG 1 1  12 LYS CD 1 1  12 LYS CE  1 1  12 LYS NZ  -89.99999    210.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
        14 CHI4  1 1  12 LYS CG 1 1  12 LYS CD 1 1  12 LYS CE  1 1  12 LYS NZ       30.0    330.0 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
        15 CHI4  1 1  12 LYS CG 1 1  12 LYS CD 1 1  12 LYS CE  1 1  12 LYS NZ     -210.0 89.99999 . 249 LYS  . . 249 LYS  . . 249 LYS  . . 249 LYS  . 1 1 
        16 CHI1  1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS CB  1 1  13 LYS CG  -89.99999    210.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        17 CHI1  1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS CB  1 1  13 LYS CG       30.0    330.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        18 CHI1  1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS CB  1 1  13 LYS CG     -210.0 89.99999 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        19 CHI2  1 1  13 LYS CA 1 1  13 LYS CB 1 1  13 LYS CG  1 1  13 LYS CD  -89.99999    210.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        20 CHI2  1 1  13 LYS CA 1 1  13 LYS CB 1 1  13 LYS CG  1 1  13 LYS CD       30.0    330.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        21 CHI2  1 1  13 LYS CA 1 1  13 LYS CB 1 1  13 LYS CG  1 1  13 LYS CD     -210.0 89.99999 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        22 CHI3  1 1  13 LYS CB 1 1  13 LYS CG 1 1  13 LYS CD  1 1  13 LYS CE  -89.99999    210.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        23 CHI3  1 1  13 LYS CB 1 1  13 LYS CG 1 1  13 LYS CD  1 1  13 LYS CE       30.0    330.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        24 CHI3  1 1  13 LYS CB 1 1  13 LYS CG 1 1  13 LYS CD  1 1  13 LYS CE     -210.0 89.99999 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        25 CHI4  1 1  13 LYS CG 1 1  13 LYS CD 1 1  13 LYS CE  1 1  13 LYS NZ  -89.99999    210.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        26 CHI4  1 1  13 LYS CG 1 1  13 LYS CD 1 1  13 LYS CE  1 1  13 LYS NZ       30.0    330.0 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        27 CHI4  1 1  13 LYS CG 1 1  13 LYS CD 1 1  13 LYS CE  1 1  13 LYS NZ     -210.0 89.99999 . 250 LYS  . . 250 LYS  . . 250 LYS  . . 250 LYS  . 1 1 
        28 CHI1  1 1  14 SER N  1 1  14 SER CA 1 1  14 SER CB  1 1  14 SER OG  -89.99999    210.0 . 251 SER  . . 251 SER  . . 251 SER  . . 251 SER  . 1 1 
        29 CHI1  1 1  14 SER N  1 1  14 SER CA 1 1  14 SER CB  1 1  14 SER OG       30.0    330.0 . 251 SER  . . 251 SER  . . 251 SER  . . 251 SER  . 1 1 
        30 CHI1  1 1  14 SER N  1 1  14 SER CA 1 1  14 SER CB  1 1  14 SER OG     -210.0 89.99999 . 251 SER  . . 251 SER  . . 251 SER  . . 251 SER  . 1 1 
        31 CHI1  1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU CB  1 1  17 GLU CG  -89.99999    210.0 . 254 GLU  . . 254 GLU  . . 254 GLU  . . 254 GLU  . 1 1 
        32 CHI1  1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU CB  1 1  17 GLU CG       30.0    330.0 . 254 GLU  . . 254 GLU  . . 254 GLU  . . 254 GLU  . 1 1 
        33 CHI1  1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU CB  1 1  17 GLU CG     -210.0 89.99999 . 254 GLU  . . 254 GLU  . . 254 GLU  . . 254 GLU  . 1 1 
        34 CHI2  1 1  17 GLU CA 1 1  17 GLU CB 1 1  17 GLU CG  1 1  17 GLU CD  -89.99999    210.0 . 254 GLU  . . 254 GLU  . . 254 GLU  . . 254 GLU  . 1 1 
        35 CHI2  1 1  17 GLU CA 1 1  17 GLU CB 1 1  17 GLU CG  1 1  17 GLU CD       30.0    330.0 . 254 GLU  . . 254 GLU  . . 254 GLU  . . 254 GLU  . 1 1 
        36 CHI2  1 1  17 GLU CA 1 1  17 GLU CB 1 1  17 GLU CG  1 1  17 GLU CD     -210.0 89.99999 . 254 GLU  . . 254 GLU  . . 254 GLU  . . 254 GLU  . 1 1 
        37 CHI1  1 1  19 SER N  1 1  19 SER CA 1 1  19 SER CB  1 1  19 SER OG  -89.99999    210.0 . 256 SER  . . 256 SER  . . 256 SER  . . 256 SER  . 1 1 
        38 CHI1  1 1  19 SER N  1 1  19 SER CA 1 1  19 SER CB  1 1  19 SER OG       30.0    330.0 . 256 SER  . . 256 SER  . . 256 SER  . . 256 SER  . 1 1 
        39 CHI1  1 1  19 SER N  1 1  19 SER CA 1 1  19 SER CB  1 1  19 SER OG     -210.0 89.99999 . 256 SER  . . 256 SER  . . 256 SER  . . 256 SER  . 1 1 
        40 CHI1  1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS CB  1 1  20 LYS CG  -89.99999    210.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        41 CHI1  1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS CB  1 1  20 LYS CG       30.0    330.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        42 CHI1  1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS CB  1 1  20 LYS CG     -210.0 89.99999 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        43 CHI2  1 1  20 LYS CA 1 1  20 LYS CB 1 1  20 LYS CG  1 1  20 LYS CD  -89.99999    210.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        44 CHI2  1 1  20 LYS CA 1 1  20 LYS CB 1 1  20 LYS CG  1 1  20 LYS CD       30.0    330.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        45 CHI2  1 1  20 LYS CA 1 1  20 LYS CB 1 1  20 LYS CG  1 1  20 LYS CD     -210.0 89.99999 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        46 CHI3  1 1  20 LYS CB 1 1  20 LYS CG 1 1  20 LYS CD  1 1  20 LYS CE  -89.99999    210.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        47 CHI3  1 1  20 LYS CB 1 1  20 LYS CG 1 1  20 LYS CD  1 1  20 LYS CE       30.0    330.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        48 CHI3  1 1  20 LYS CB 1 1  20 LYS CG 1 1  20 LYS CD  1 1  20 LYS CE     -210.0 89.99999 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        49 CHI4  1 1  20 LYS CG 1 1  20 LYS CD 1 1  20 LYS CE  1 1  20 LYS NZ  -89.99999    210.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        50 CHI4  1 1  20 LYS CG 1 1  20 LYS CD 1 1  20 LYS CE  1 1  20 LYS NZ       30.0    330.0 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        51 CHI4  1 1  20 LYS CG 1 1  20 LYS CD 1 1  20 LYS CE  1 1  20 LYS NZ     -210.0 89.99999 . 257 LYS  . . 257 LYS  . . 257 LYS  . . 257 LYS  . 1 1 
        52 CHI1  1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS CB  1 1  21 LYS CG  -89.99999    210.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        53 CHI1  1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS CB  1 1  21 LYS CG       30.0    330.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        54 CHI1  1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS CB  1 1  21 LYS CG     -210.0 89.99999 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        55 CHI2  1 1  21 LYS CA 1 1  21 LYS CB 1 1  21 LYS CG  1 1  21 LYS CD  -89.99999    210.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        56 CHI2  1 1  21 LYS CA 1 1  21 LYS CB 1 1  21 LYS CG  1 1  21 LYS CD       30.0    330.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        57 CHI2  1 1  21 LYS CA 1 1  21 LYS CB 1 1  21 LYS CG  1 1  21 LYS CD     -210.0 89.99999 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        58 CHI3  1 1  21 LYS CB 1 1  21 LYS CG 1 1  21 LYS CD  1 1  21 LYS CE  -89.99999    210.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        59 CHI3  1 1  21 LYS CB 1 1  21 LYS CG 1 1  21 LYS CD  1 1  21 LYS CE       30.0    330.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        60 CHI3  1 1  21 LYS CB 1 1  21 LYS CG 1 1  21 LYS CD  1 1  21 LYS CE     -210.0 89.99999 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        61 CHI4  1 1  21 LYS CG 1 1  21 LYS CD 1 1  21 LYS CE  1 1  21 LYS NZ  -89.99999    210.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        62 CHI4  1 1  21 LYS CG 1 1  21 LYS CD 1 1  21 LYS CE  1 1  21 LYS NZ       30.0    330.0 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        63 CHI4  1 1  21 LYS CG 1 1  21 LYS CD 1 1  21 LYS CE  1 1  21 LYS NZ     -210.0 89.99999 . 258 LYS  . . 258 LYS  . . 258 LYS  . . 258 LYS  . 1 1 
        64 CHI1  1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG CB  1 1  23 ARG CG  -89.99999    210.0 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        65 CHI1  1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG CB  1 1  23 ARG CG       30.0    330.0 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        66 CHI1  1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG CB  1 1  23 ARG CG     -210.0 89.99999 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        67 CHI2  1 1  23 ARG CA 1 1  23 ARG CB 1 1  23 ARG CG  1 1  23 ARG CD  -89.99999    210.0 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        68 CHI2  1 1  23 ARG CA 1 1  23 ARG CB 1 1  23 ARG CG  1 1  23 ARG CD       30.0    330.0 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        69 CHI2  1 1  23 ARG CA 1 1  23 ARG CB 1 1  23 ARG CG  1 1  23 ARG CD     -210.0 89.99999 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        70 CHI3  1 1  23 ARG CB 1 1  23 ARG CG 1 1  23 ARG CD  1 1  23 ARG NE  -89.99999    210.0 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        71 CHI3  1 1  23 ARG CB 1 1  23 ARG CG 1 1  23 ARG CD  1 1  23 ARG NE       30.0    330.0 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        72 CHI3  1 1  23 ARG CB 1 1  23 ARG CG 1 1  23 ARG CD  1 1  23 ARG NE     -210.0 89.99999 . 260 ARG  . . 260 ARG  . . 260 ARG  . . 260 ARG  . 1 1 
        73 CHI1  1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN CB  1 1  24 GLN CG  -89.99999    210.0 . 261 GLN  . . 261 GLN  . . 261 GLN  . . 261 GLN  . 1 1 
        74 CHI1  1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN CB  1 1  24 GLN CG       30.0    330.0 . 261 GLN  . . 261 GLN  . . 261 GLN  . . 261 GLN  . 1 1 
        75 CHI1  1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN CB  1 1  24 GLN CG     -210.0 89.99999 . 261 GLN  . . 261 GLN  . . 261 GLN  . . 261 GLN  . 1 1 
        76 CHI2  1 1  24 GLN CA 1 1  24 GLN CB 1 1  24 GLN CG  1 1  24 GLN CD  -89.99999    210.0 . 261 GLN  . . 261 GLN  . . 261 GLN  . . 261 GLN  . 1 1 
        77 CHI2  1 1  24 GLN CA 1 1  24 GLN CB 1 1  24 GLN CG  1 1  24 GLN CD       30.0    330.0 . 261 GLN  . . 261 GLN  . . 261 GLN  . . 261 GLN  . 1 1 
        78 CHI2  1 1  24 GLN CA 1 1  24 GLN CB 1 1  24 GLN CG  1 1  24 GLN CD     -210.0 89.99999 . 261 GLN  . . 261 GLN  . . 261 GLN  . . 261 GLN  . 1 1 
        79 CHI1  1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS CB  1 1  25 LYS CG  -89.99999    210.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        80 CHI1  1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS CB  1 1  25 LYS CG       30.0    330.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        81 CHI1  1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS CB  1 1  25 LYS CG     -210.0 89.99999 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        82 CHI2  1 1  25 LYS CA 1 1  25 LYS CB 1 1  25 LYS CG  1 1  25 LYS CD  -89.99999    210.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        83 CHI2  1 1  25 LYS CA 1 1  25 LYS CB 1 1  25 LYS CG  1 1  25 LYS CD       30.0    330.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        84 CHI2  1 1  25 LYS CA 1 1  25 LYS CB 1 1  25 LYS CG  1 1  25 LYS CD     -210.0 89.99999 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        85 CHI3  1 1  25 LYS CB 1 1  25 LYS CG 1 1  25 LYS CD  1 1  25 LYS CE  -89.99999    210.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        86 CHI3  1 1  25 LYS CB 1 1  25 LYS CG 1 1  25 LYS CD  1 1  25 LYS CE       30.0    330.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        87 CHI3  1 1  25 LYS CB 1 1  25 LYS CG 1 1  25 LYS CD  1 1  25 LYS CE     -210.0 89.99999 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        88 CHI4  1 1  25 LYS CG 1 1  25 LYS CD 1 1  25 LYS CE  1 1  25 LYS NZ  -89.99999    210.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        89 CHI4  1 1  25 LYS CG 1 1  25 LYS CD 1 1  25 LYS CE  1 1  25 LYS NZ       30.0    330.0 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        90 CHI4  1 1  25 LYS CG 1 1  25 LYS CD 1 1  25 LYS CE  1 1  25 LYS NZ     -210.0 89.99999 . 262 LYS  . . 262 LYS  . . 262 LYS  . . 262 LYS  . 1 1 
        91 CHI1  1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG CB  1 1  26 ARG CG  -89.99999    210.0 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        92 CHI1  1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG CB  1 1  26 ARG CG       30.0    330.0 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        93 CHI1  1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG CB  1 1  26 ARG CG     -210.0 89.99999 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        94 CHI2  1 1  26 ARG CA 1 1  26 ARG CB 1 1  26 ARG CG  1 1  26 ARG CD  -89.99999    210.0 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        95 CHI2  1 1  26 ARG CA 1 1  26 ARG CB 1 1  26 ARG CG  1 1  26 ARG CD       30.0    330.0 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        96 CHI2  1 1  26 ARG CA 1 1  26 ARG CB 1 1  26 ARG CG  1 1  26 ARG CD     -210.0 89.99999 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        97 CHI3  1 1  26 ARG CB 1 1  26 ARG CG 1 1  26 ARG CD  1 1  26 ARG NE  -89.99999    210.0 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        98 CHI3  1 1  26 ARG CB 1 1  26 ARG CG 1 1  26 ARG CD  1 1  26 ARG NE       30.0    330.0 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
        99 CHI3  1 1  26 ARG CB 1 1  26 ARG CG 1 1  26 ARG CD  1 1  26 ARG NE     -210.0 89.99999 . 263 ARG  . . 263 ARG  . . 263 ARG  . . 263 ARG  . 1 1 
       100 CHI1  1 1  27 THR N  1 1  27 THR CA 1 1  27 THR CB  1 1  27 THR OG1 -89.99999    210.0 . 264 THR  . . 264 THR  . . 264 THR  . . 264 THR  . 1 1 
       101 CHI1  1 1  27 THR N  1 1  27 THR CA 1 1  27 THR CB  1 1  27 THR OG1      30.0    330.0 . 264 THR  . . 264 THR  . . 264 THR  . . 264 THR  . 1 1 
       102 CHI1  1 1  27 THR N  1 1  27 THR CA 1 1  27 THR CB  1 1  27 THR OG1    -210.0 89.99999 . 264 THR  . . 264 THR  . . 264 THR  . . 264 THR  . 1 1 
       103 CHI1  1 1  29 THR N  1 1  29 THR CA 1 1  29 THR CB  1 1  29 THR OG1 -89.99999    210.0 . 266 THR  . . 266 THR  . . 266 THR  . . 266 THR  . 1 1 
       104 CHI1  1 1  29 THR N  1 1  29 THR CA 1 1  29 THR CB  1 1  29 THR OG1      30.0    330.0 . 266 THR  . . 266 THR  . . 266 THR  . . 266 THR  . 1 1 
       105 CHI1  1 1  29 THR N  1 1  29 THR CA 1 1  29 THR CB  1 1  29 THR OG1    -210.0 89.99999 . 266 THR  . . 266 THR  . . 266 THR  . . 266 THR  . 1 1 
       106 CHI1  1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS CB  1 1  30 LYS CG  -89.99999    210.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       107 CHI1  1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS CB  1 1  30 LYS CG       30.0    330.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       108 CHI1  1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS CB  1 1  30 LYS CG     -210.0 89.99999 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       109 CHI2  1 1  30 LYS CA 1 1  30 LYS CB 1 1  30 LYS CG  1 1  30 LYS CD  -89.99999    210.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       110 CHI2  1 1  30 LYS CA 1 1  30 LYS CB 1 1  30 LYS CG  1 1  30 LYS CD       30.0    330.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       111 CHI2  1 1  30 LYS CA 1 1  30 LYS CB 1 1  30 LYS CG  1 1  30 LYS CD     -210.0 89.99999 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       112 CHI3  1 1  30 LYS CB 1 1  30 LYS CG 1 1  30 LYS CD  1 1  30 LYS CE  -89.99999    210.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       113 CHI3  1 1  30 LYS CB 1 1  30 LYS CG 1 1  30 LYS CD  1 1  30 LYS CE       30.0    330.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       114 CHI3  1 1  30 LYS CB 1 1  30 LYS CG 1 1  30 LYS CD  1 1  30 LYS CE     -210.0 89.99999 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       115 CHI4  1 1  30 LYS CG 1 1  30 LYS CD 1 1  30 LYS CE  1 1  30 LYS NZ  -89.99999    210.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       116 CHI4  1 1  30 LYS CG 1 1  30 LYS CD 1 1  30 LYS CE  1 1  30 LYS NZ       30.0    330.0 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       117 CHI4  1 1  30 LYS CG 1 1  30 LYS CD 1 1  30 LYS CE  1 1  30 LYS NZ     -210.0 89.99999 . 267 LYS  . . 267 LYS  . . 267 LYS  . . 267 LYS  . 1 1 
       118 CHI1  1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN CB  1 1  31 GLN CG  -89.99999    210.0 . 268 GLN  . . 268 GLN  . . 268 GLN  . . 268 GLN  . 1 1 
       119 CHI1  1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN CB  1 1  31 GLN CG       30.0    330.0 . 268 GLN  . . 268 GLN  . . 268 GLN  . . 268 GLN  . 1 1 
       120 CHI1  1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN CB  1 1  31 GLN CG     -210.0 89.99999 . 268 GLN  . . 268 GLN  . . 268 GLN  . . 268 GLN  . 1 1 
       121 CHI2  1 1  31 GLN CA 1 1  31 GLN CB 1 1  31 GLN CG  1 1  31 GLN CD  -89.99999    210.0 . 268 GLN  . . 268 GLN  . . 268 GLN  . . 268 GLN  . 1 1 
       122 CHI2  1 1  31 GLN CA 1 1  31 GLN CB 1 1  31 GLN CG  1 1  31 GLN CD       30.0    330.0 . 268 GLN  . . 268 GLN  . . 268 GLN  . . 268 GLN  . 1 1 
       123 CHI2  1 1  31 GLN CA 1 1  31 GLN CB 1 1  31 GLN CG  1 1  31 GLN CD     -210.0 89.99999 . 268 GLN  . . 268 GLN  . . 268 GLN  . . 268 GLN  . 1 1 
       124 CHI1  1 1  32 TYR N  1 1  32 TYR CA 1 1  32 TYR CB  1 1  32 TYR CG  -89.99999    210.0 . 269 TYR  . . 269 TYR  . . 269 TYR  . . 269 TYR  . 1 1 
       125 CHI1  1 1  32 TYR N  1 1  32 TYR CA 1 1  32 TYR CB  1 1  32 TYR CG       30.0    330.0 . 269 TYR  . . 269 TYR  . . 269 TYR  . . 269 TYR  . 1 1 
       126 CHI1  1 1  32 TYR N  1 1  32 TYR CA 1 1  32 TYR CB  1 1  32 TYR CG     -210.0 89.99999 . 269 TYR  . . 269 TYR  . . 269 TYR  . . 269 TYR  . 1 1 
       127 CHI1  1 1  33 ASN N  1 1  33 ASN CA 1 1  33 ASN CB  1 1  33 ASN CG  -89.99999    210.0 . 270 ASN  . . 270 ASN  . . 270 ASN  . . 270 ASN  . 1 1 
       128 CHI1  1 1  33 ASN N  1 1  33 ASN CA 1 1  33 ASN CB  1 1  33 ASN CG       30.0    330.0 . 270 ASN  . . 270 ASN  . . 270 ASN  . . 270 ASN  . 1 1 
       129 CHI1  1 1  33 ASN N  1 1  33 ASN CA 1 1  33 ASN CB  1 1  33 ASN CG     -210.0 89.99999 . 270 ASN  . . 270 ASN  . . 270 ASN  . . 270 ASN  . 1 1 
       130 CHI1  1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL CB  1 1  34 VAL CG1 -89.99999    210.0 . 271 VAL  . . 271 VAL  . . 271 VAL  . . 271 VAL  . 1 1 
       131 CHI1  1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL CB  1 1  34 VAL CG1      30.0    330.0 . 271 VAL  . . 271 VAL  . . 271 VAL  . . 271 VAL  . 1 1 
       132 CHI1  1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL CB  1 1  34 VAL CG1    -210.0 89.99999 . 271 VAL  . . 271 VAL  . . 271 VAL  . . 271 VAL  . 1 1 
       133 CHI1  1 1  35 THR N  1 1  35 THR CA 1 1  35 THR CB  1 1  35 THR OG1 -89.99999    210.0 . 272 THR  . . 272 THR  . . 272 THR  . . 272 THR  . 1 1 
       134 CHI1  1 1  35 THR N  1 1  35 THR CA 1 1  35 THR CB  1 1  35 THR OG1      30.0    330.0 . 272 THR  . . 272 THR  . . 272 THR  . . 272 THR  . 1 1 
       135 CHI1  1 1  35 THR N  1 1  35 THR CA 1 1  35 THR CB  1 1  35 THR OG1    -210.0 89.99999 . 272 THR  . . 272 THR  . . 272 THR  . . 272 THR  . 1 1 
       136 CHI1  1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN CB  1 1  36 GLN CG  -89.99999    210.0 . 273 GLN  . . 273 GLN  . . 273 GLN  . . 273 GLN  . 1 1 
       137 CHI1  1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN CB  1 1  36 GLN CG       30.0    330.0 . 273 GLN  . . 273 GLN  . . 273 GLN  . . 273 GLN  . 1 1 
       138 CHI1  1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN CB  1 1  36 GLN CG     -210.0 89.99999 . 273 GLN  . . 273 GLN  . . 273 GLN  . . 273 GLN  . 1 1 
       139 CHI2  1 1  36 GLN CA 1 1  36 GLN CB 1 1  36 GLN CG  1 1  36 GLN CD  -89.99999    210.0 . 273 GLN  . . 273 GLN  . . 273 GLN  . . 273 GLN  . 1 1 
       140 CHI2  1 1  36 GLN CA 1 1  36 GLN CB 1 1  36 GLN CG  1 1  36 GLN CD       30.0    330.0 . 273 GLN  . . 273 GLN  . . 273 GLN  . . 273 GLN  . 1 1 
       141 CHI2  1 1  36 GLN CA 1 1  36 GLN CB 1 1  36 GLN CG  1 1  36 GLN CD     -210.0 89.99999 . 273 GLN  . . 273 GLN  . . 273 GLN  . . 273 GLN  . 1 1 
       142 CHI1  1 1  38 PHE N  1 1  38 PHE CA 1 1  38 PHE CB  1 1  38 PHE CG  -89.99999    210.0 . 275 PHE  . . 275 PHE  . . 275 PHE  . . 275 PHE  . 1 1 
       143 CHI1  1 1  38 PHE N  1 1  38 PHE CA 1 1  38 PHE CB  1 1  38 PHE CG       30.0    330.0 . 275 PHE  . . 275 PHE  . . 275 PHE  . . 275 PHE  . 1 1 
       144 CHI1  1 1  38 PHE N  1 1  38 PHE CA 1 1  38 PHE CB  1 1  38 PHE CG     -210.0 89.99999 . 275 PHE  . . 275 PHE  . . 275 PHE  . . 275 PHE  . 1 1 
       145 CHI1  1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG CB  1 1  40 ARG CG  -89.99999    210.0 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       146 CHI1  1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG CB  1 1  40 ARG CG       30.0    330.0 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       147 CHI1  1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG CB  1 1  40 ARG CG     -210.0 89.99999 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       148 CHI2  1 1  40 ARG CA 1 1  40 ARG CB 1 1  40 ARG CG  1 1  40 ARG CD  -89.99999    210.0 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       149 CHI2  1 1  40 ARG CA 1 1  40 ARG CB 1 1  40 ARG CG  1 1  40 ARG CD       30.0    330.0 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       150 CHI2  1 1  40 ARG CA 1 1  40 ARG CB 1 1  40 ARG CG  1 1  40 ARG CD     -210.0 89.99999 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       151 CHI3  1 1  40 ARG CB 1 1  40 ARG CG 1 1  40 ARG CD  1 1  40 ARG NE  -89.99999    210.0 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       152 CHI3  1 1  40 ARG CB 1 1  40 ARG CG 1 1  40 ARG CD  1 1  40 ARG NE       30.0    330.0 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       153 CHI3  1 1  40 ARG CB 1 1  40 ARG CG 1 1  40 ARG CD  1 1  40 ARG NE     -210.0 89.99999 . 277 ARG  . . 277 ARG  . . 277 ARG  . . 277 ARG  . 1 1 
       154 CHI1  1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG CB  1 1  41 ARG CG  -89.99999    210.0 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       155 CHI1  1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG CB  1 1  41 ARG CG       30.0    330.0 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       156 CHI1  1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG CB  1 1  41 ARG CG     -210.0 89.99999 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       157 CHI2  1 1  41 ARG CA 1 1  41 ARG CB 1 1  41 ARG CG  1 1  41 ARG CD  -89.99999    210.0 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       158 CHI2  1 1  41 ARG CA 1 1  41 ARG CB 1 1  41 ARG CG  1 1  41 ARG CD       30.0    330.0 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       159 CHI2  1 1  41 ARG CA 1 1  41 ARG CB 1 1  41 ARG CG  1 1  41 ARG CD     -210.0 89.99999 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       160 CHI3  1 1  41 ARG CB 1 1  41 ARG CG 1 1  41 ARG CD  1 1  41 ARG NE  -89.99999    210.0 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       161 CHI3  1 1  41 ARG CB 1 1  41 ARG CG 1 1  41 ARG CD  1 1  41 ARG NE       30.0    330.0 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       162 CHI3  1 1  41 ARG CB 1 1  41 ARG CG 1 1  41 ARG CD  1 1  41 ARG NE     -210.0 89.99999 . 278 ARG  . . 278 ARG  . . 278 ARG  . . 278 ARG  . 1 1 
       163 CHI1  1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU CB  1 1  44 GLU CG  -89.99999    210.0 . 281 GLU  . . 281 GLU  . . 281 GLU  . . 281 GLU  . 1 1 
       164 CHI1  1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU CB  1 1  44 GLU CG       30.0    330.0 . 281 GLU  . . 281 GLU  . . 281 GLU  . . 281 GLU  . 1 1 
       165 CHI1  1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU CB  1 1  44 GLU CG     -210.0 89.99999 . 281 GLU  . . 281 GLU  . . 281 GLU  . . 281 GLU  . 1 1 
       166 CHI2  1 1  44 GLU CA 1 1  44 GLU CB 1 1  44 GLU CG  1 1  44 GLU CD  -89.99999    210.0 . 281 GLU  . . 281 GLU  . . 281 GLU  . . 281 GLU  . 1 1 
       167 CHI2  1 1  44 GLU CA 1 1  44 GLU CB 1 1  44 GLU CG  1 1  44 GLU CD       30.0    330.0 . 281 GLU  . . 281 GLU  . . 281 GLU  . . 281 GLU  . 1 1 
       168 CHI2  1 1  44 GLU CA 1 1  44 GLU CB 1 1  44 GLU CG  1 1  44 GLU CD     -210.0 89.99999 . 281 GLU  . . 281 GLU  . . 281 GLU  . . 281 GLU  . 1 1 
       169 CHI1  1 1  45 GLN N  1 1  45 GLN CA 1 1  45 GLN CB  1 1  45 GLN CG  -89.99999    210.0 . 282 GLN  . . 282 GLN  . . 282 GLN  . . 282 GLN  . 1 1 
       170 CHI1  1 1  45 GLN N  1 1  45 GLN CA 1 1  45 GLN CB  1 1  45 GLN CG       30.0    330.0 . 282 GLN  . . 282 GLN  . . 282 GLN  . . 282 GLN  . 1 1 
       171 CHI1  1 1  45 GLN N  1 1  45 GLN CA 1 1  45 GLN CB  1 1  45 GLN CG     -210.0 89.99999 . 282 GLN  . . 282 GLN  . . 282 GLN  . . 282 GLN  . 1 1 
       172 CHI2  1 1  45 GLN CA 1 1  45 GLN CB 1 1  45 GLN CG  1 1  45 GLN CD  -89.99999    210.0 . 282 GLN  . . 282 GLN  . . 282 GLN  . . 282 GLN  . 1 1 
       173 CHI2  1 1  45 GLN CA 1 1  45 GLN CB 1 1  45 GLN CG  1 1  45 GLN CD       30.0    330.0 . 282 GLN  . . 282 GLN  . . 282 GLN  . . 282 GLN  . 1 1 
       174 CHI2  1 1  45 GLN CA 1 1  45 GLN CB 1 1  45 GLN CG  1 1  45 GLN CD     -210.0 89.99999 . 282 GLN  . . 282 GLN  . . 282 GLN  . . 282 GLN  . 1 1 
       175 CHI1  1 1  46 THR N  1 1  46 THR CA 1 1  46 THR CB  1 1  46 THR OG1 -89.99999    210.0 . 283 THR  . . 283 THR  . . 283 THR  . . 283 THR  . 1 1 
       176 CHI1  1 1  46 THR N  1 1  46 THR CA 1 1  46 THR CB  1 1  46 THR OG1      30.0    330.0 . 283 THR  . . 283 THR  . . 283 THR  . . 283 THR  . 1 1 
       177 CHI1  1 1  46 THR N  1 1  46 THR CA 1 1  46 THR CB  1 1  46 THR OG1    -210.0 89.99999 . 283 THR  . . 283 THR  . . 283 THR  . . 283 THR  . 1 1 
       178 CHI1  1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN CB  1 1  47 GLN CG  -89.99999    210.0 . 284 GLN  . . 284 GLN  . . 284 GLN  . . 284 GLN  . 1 1 
       179 CHI1  1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN CB  1 1  47 GLN CG       30.0    330.0 . 284 GLN  . . 284 GLN  . . 284 GLN  . . 284 GLN  . 1 1 
       180 CHI1  1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN CB  1 1  47 GLN CG     -210.0 89.99999 . 284 GLN  . . 284 GLN  . . 284 GLN  . . 284 GLN  . 1 1 
       181 CHI2  1 1  47 GLN CA 1 1  47 GLN CB 1 1  47 GLN CG  1 1  47 GLN CD  -89.99999    210.0 . 284 GLN  . . 284 GLN  . . 284 GLN  . . 284 GLN  . 1 1 
       182 CHI2  1 1  47 GLN CA 1 1  47 GLN CB 1 1  47 GLN CG  1 1  47 GLN CD       30.0    330.0 . 284 GLN  . . 284 GLN  . . 284 GLN  . . 284 GLN  . 1 1 
       183 CHI2  1 1  47 GLN CA 1 1  47 GLN CB 1 1  47 GLN CG  1 1  47 GLN CD     -210.0 89.99999 . 284 GLN  . . 284 GLN  . . 284 GLN  . . 284 GLN  . 1 1 
       184 CHI1  1 1  49 ASN N  1 1  49 ASN CA 1 1  49 ASN CB  1 1  49 ASN CG  -89.99999    210.0 . 286 ASN  . . 286 ASN  . . 286 ASN  . . 286 ASN  . 1 1 
       185 CHI1  1 1  49 ASN N  1 1  49 ASN CA 1 1  49 ASN CB  1 1  49 ASN CG       30.0    330.0 . 286 ASN  . . 286 ASN  . . 286 ASN  . . 286 ASN  . 1 1 
       186 CHI1  1 1  49 ASN N  1 1  49 ASN CA 1 1  49 ASN CB  1 1  49 ASN CG     -210.0 89.99999 . 286 ASN  . . 286 ASN  . . 286 ASN  . . 286 ASN  . 1 1 
       187 CHI1  1 1  50 PHE N  1 1  50 PHE CA 1 1  50 PHE CB  1 1  50 PHE CG  -89.99999    210.0 . 287 PHE  . . 287 PHE  . . 287 PHE  . . 287 PHE  . 1 1 
       188 CHI1  1 1  50 PHE N  1 1  50 PHE CA 1 1  50 PHE CB  1 1  50 PHE CG       30.0    330.0 . 287 PHE  . . 287 PHE  . . 287 PHE  . . 287 PHE  . 1 1 
       189 CHI1  1 1  50 PHE N  1 1  50 PHE CA 1 1  50 PHE CB  1 1  50 PHE CG     -210.0 89.99999 . 287 PHE  . . 287 PHE  . . 287 PHE  . . 287 PHE  . 1 1 
       190 CHI1  1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP CB  1 1  52 ASP CG  -89.99999    210.0 . 289 ASP  . . 289 ASP  . . 289 ASP  . . 289 ASP  . 1 1 
       191 CHI1  1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP CB  1 1  52 ASP CG       30.0    330.0 . 289 ASP  . . 289 ASP  . . 289 ASP  . . 289 ASP  . 1 1 
       192 CHI1  1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP CB  1 1  52 ASP CG     -210.0 89.99999 . 289 ASP  . . 289 ASP  . . 289 ASP  . . 289 ASP  . 1 1 
       193 CHI1  1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN CB  1 1  53 GLN CG  -89.99999    210.0 . 290 GLN  . . 290 GLN  . . 290 GLN  . . 290 GLN  . 1 1 
       194 CHI1  1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN CB  1 1  53 GLN CG       30.0    330.0 . 290 GLN  . . 290 GLN  . . 290 GLN  . . 290 GLN  . 1 1 
       195 CHI1  1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN CB  1 1  53 GLN CG     -210.0 89.99999 . 290 GLN  . . 290 GLN  . . 290 GLN  . . 290 GLN  . 1 1 
       196 CHI2  1 1  53 GLN CA 1 1  53 GLN CB 1 1  53 GLN CG  1 1  53 GLN CD  -89.99999    210.0 . 290 GLN  . . 290 GLN  . . 290 GLN  . . 290 GLN  . 1 1 
       197 CHI2  1 1  53 GLN CA 1 1  53 GLN CB 1 1  53 GLN CG  1 1  53 GLN CD       30.0    330.0 . 290 GLN  . . 290 GLN  . . 290 GLN  . . 290 GLN  . 1 1 
       198 CHI2  1 1  53 GLN CA 1 1  53 GLN CB 1 1  53 GLN CG  1 1  53 GLN CD     -210.0 89.99999 . 290 GLN  . . 290 GLN  . . 290 GLN  . . 290 GLN  . 1 1 
       199 CHI1  1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP CB  1 1  54 ASP CG  -89.99999    210.0 . 291 ASP  . . 291 ASP  . . 291 ASP  . . 291 ASP  . 1 1 
       200 CHI1  1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP CB  1 1  54 ASP CG       30.0    330.0 . 291 ASP  . . 291 ASP  . . 291 ASP  . . 291 ASP  . 1 1 
       201 CHI1  1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP CB  1 1  54 ASP CG     -210.0 89.99999 . 291 ASP  . . 291 ASP  . . 291 ASP  . . 291 ASP  . 1 1 
       202 CHI1  1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU CB  1 1  55 LEU CG  -89.99999    210.0 . 292 LEU  . . 292 LEU  . . 292 LEU  . . 292 LEU  . 1 1 
       203 CHI1  1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU CB  1 1  55 LEU CG       30.0    330.0 . 292 LEU  . . 292 LEU  . . 292 LEU  . . 292 LEU  . 1 1 
       204 CHI1  1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU CB  1 1  55 LEU CG     -210.0 89.99999 . 292 LEU  . . 292 LEU  . . 292 LEU  . . 292 LEU  . 1 1 
       205 CHI2  1 1  55 LEU CA 1 1  55 LEU CB 1 1  55 LEU CG  1 1  55 LEU CD1 -89.99999    210.0 . 292 LEU  . . 292 LEU  . . 292 LEU  . . 292 LEU  . 1 1 
       206 CHI2  1 1  55 LEU CA 1 1  55 LEU CB 1 1  55 LEU CG  1 1  55 LEU CD1      30.0    330.0 . 292 LEU  . . 292 LEU  . . 292 LEU  . . 292 LEU  . 1 1 
       207 CHI2  1 1  55 LEU CA 1 1  55 LEU CB 1 1  55 LEU CG  1 1  55 LEU CD1    -210.0 89.99999 . 292 LEU  . . 292 LEU  . . 292 LEU  . . 292 LEU  . 1 1 
       208 CHI1  1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE CB  1 1  56 ILE CG1 -89.99999    210.0 . 293 ILE  . . 293 ILE  . . 293 ILE  . . 293 ILE  . 1 1 
       209 CHI1  1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE CB  1 1  56 ILE CG1      30.0    330.0 . 293 ILE  . . 293 ILE  . . 293 ILE  . . 293 ILE  . 1 1 
       210 CHI1  1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE CB  1 1  56 ILE CG1    -210.0 89.99999 . 293 ILE  . . 293 ILE  . . 293 ILE  . . 293 ILE  . 1 1 
       211 CHI21 1 1  56 ILE CA 1 1  56 ILE CB 1 1  56 ILE CG1 1 1  56 ILE CD1 -89.99999    210.0 . 293 ILE  . . 293 ILE  . . 293 ILE  . . 293 ILE  . 1 1 
       212 CHI21 1 1  56 ILE CA 1 1  56 ILE CB 1 1  56 ILE CG1 1 1  56 ILE CD1      30.0    330.0 . 293 ILE  . . 293 ILE  . . 293 ILE  . . 293 ILE  . 1 1 
       213 CHI21 1 1  56 ILE CA 1 1  56 ILE CB 1 1  56 ILE CG1 1 1  56 ILE CD1    -210.0 89.99999 . 293 ILE  . . 293 ILE  . . 293 ILE  . . 293 ILE  . 1 1 
       214 CHI1  1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG CB  1 1  57 ARG CG  -89.99999    210.0 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       215 CHI1  1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG CB  1 1  57 ARG CG       30.0    330.0 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       216 CHI1  1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG CB  1 1  57 ARG CG     -210.0 89.99999 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       217 CHI2  1 1  57 ARG CA 1 1  57 ARG CB 1 1  57 ARG CG  1 1  57 ARG CD  -89.99999    210.0 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       218 CHI2  1 1  57 ARG CA 1 1  57 ARG CB 1 1  57 ARG CG  1 1  57 ARG CD       30.0    330.0 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       219 CHI2  1 1  57 ARG CA 1 1  57 ARG CB 1 1  57 ARG CG  1 1  57 ARG CD     -210.0 89.99999 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       220 CHI3  1 1  57 ARG CB 1 1  57 ARG CG 1 1  57 ARG CD  1 1  57 ARG NE  -89.99999    210.0 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       221 CHI3  1 1  57 ARG CB 1 1  57 ARG CG 1 1  57 ARG CD  1 1  57 ARG NE       30.0    330.0 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       222 CHI3  1 1  57 ARG CB 1 1  57 ARG CG 1 1  57 ARG CD  1 1  57 ARG NE     -210.0 89.99999 . 294 ARG  . . 294 ARG  . . 294 ARG  . . 294 ARG  . 1 1 
       223 CHI1  1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN CB  1 1  58 GLN CG  -89.99999    210.0 . 295 GLN  . . 295 GLN  . . 295 GLN  . . 295 GLN  . 1 1 
       224 CHI1  1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN CB  1 1  58 GLN CG       30.0    330.0 . 295 GLN  . . 295 GLN  . . 295 GLN  . . 295 GLN  . 1 1 
       225 CHI1  1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN CB  1 1  58 GLN CG     -210.0 89.99999 . 295 GLN  . . 295 GLN  . . 295 GLN  . . 295 GLN  . 1 1 
       226 CHI2  1 1  58 GLN CA 1 1  58 GLN CB 1 1  58 GLN CG  1 1  58 GLN CD  -89.99999    210.0 . 295 GLN  . . 295 GLN  . . 295 GLN  . . 295 GLN  . 1 1 
       227 CHI2  1 1  58 GLN CA 1 1  58 GLN CB 1 1  58 GLN CG  1 1  58 GLN CD       30.0    330.0 . 295 GLN  . . 295 GLN  . . 295 GLN  . . 295 GLN  . 1 1 
       228 CHI2  1 1  58 GLN CA 1 1  58 GLN CB 1 1  58 GLN CG  1 1  58 GLN CD     -210.0 89.99999 . 295 GLN  . . 295 GLN  . . 295 GLN  . . 295 GLN  . 1 1 
       229 CHI1  1 1  60 THR N  1 1  60 THR CA 1 1  60 THR CB  1 1  60 THR OG1 -89.99999    210.0 . 297 THR  . . 297 THR  . . 297 THR  . . 297 THR  . 1 1 
       230 CHI1  1 1  60 THR N  1 1  60 THR CA 1 1  60 THR CB  1 1  60 THR OG1      30.0    330.0 . 297 THR  . . 297 THR  . . 297 THR  . . 297 THR  . 1 1 
       231 CHI1  1 1  60 THR N  1 1  60 THR CA 1 1  60 THR CB  1 1  60 THR OG1    -210.0 89.99999 . 297 THR  . . 297 THR  . . 297 THR  . . 297 THR  . 1 1 
       232 CHI1  1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP CB  1 1  61 ASP CG  -89.99999    210.0 . 298 ASP  . . 298 ASP  . . 298 ASP  . . 298 ASP  . 1 1 
       233 CHI1  1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP CB  1 1  61 ASP CG       30.0    330.0 . 298 ASP  . . 298 ASP  . . 298 ASP  . . 298 ASP  . 1 1 
       234 CHI1  1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP CB  1 1  61 ASP CG     -210.0 89.99999 . 298 ASP  . . 298 ASP  . . 298 ASP  . . 298 ASP  . 1 1 
       235 CHI1  1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR CB  1 1  62 TYR CG  -89.99999    210.0 . 299 TYR  . . 299 TYR  . . 299 TYR  . . 299 TYR  . 1 1 
       236 CHI1  1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR CB  1 1  62 TYR CG       30.0    330.0 . 299 TYR  . . 299 TYR  . . 299 TYR  . . 299 TYR  . 1 1 
       237 CHI1  1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR CB  1 1  62 TYR CG     -210.0 89.99999 . 299 TYR  . . 299 TYR  . . 299 TYR  . . 299 TYR  . 1 1 
       238 CHI1  1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS CB  1 1  63 LYS CG  -89.99999    210.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       239 CHI1  1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS CB  1 1  63 LYS CG       30.0    330.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       240 CHI1  1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS CB  1 1  63 LYS CG     -210.0 89.99999 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       241 CHI2  1 1  63 LYS CA 1 1  63 LYS CB 1 1  63 LYS CG  1 1  63 LYS CD  -89.99999    210.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       242 CHI2  1 1  63 LYS CA 1 1  63 LYS CB 1 1  63 LYS CG  1 1  63 LYS CD       30.0    330.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       243 CHI2  1 1  63 LYS CA 1 1  63 LYS CB 1 1  63 LYS CG  1 1  63 LYS CD     -210.0 89.99999 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       244 CHI3  1 1  63 LYS CB 1 1  63 LYS CG 1 1  63 LYS CD  1 1  63 LYS CE  -89.99999    210.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       245 CHI3  1 1  63 LYS CB 1 1  63 LYS CG 1 1  63 LYS CD  1 1  63 LYS CE       30.0    330.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       246 CHI3  1 1  63 LYS CB 1 1  63 LYS CG 1 1  63 LYS CD  1 1  63 LYS CE     -210.0 89.99999 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       247 CHI4  1 1  63 LYS CG 1 1  63 LYS CD 1 1  63 LYS CE  1 1  63 LYS NZ  -89.99999    210.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       248 CHI4  1 1  63 LYS CG 1 1  63 LYS CD 1 1  63 LYS CE  1 1  63 LYS NZ       30.0    330.0 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       249 CHI4  1 1  63 LYS CG 1 1  63 LYS CD 1 1  63 LYS CE  1 1  63 LYS NZ     -210.0 89.99999 . 300 LYS  . . 300 LYS  . . 300 LYS  . . 300 LYS  . 1 1 
       250 CHI1  1 1  64 HIS N  1 1  64 HIS CA 1 1  64 HIS CB  1 1  64 HIS CG  -89.99999    210.0 . 301 HIS  . . 301 HIS  . . 301 HIS  . . 301 HIS  . 1 1 
       251 CHI1  1 1  64 HIS N  1 1  64 HIS CA 1 1  64 HIS CB  1 1  64 HIS CG       30.0    330.0 . 301 HIS  . . 301 HIS  . . 301 HIS  . . 301 HIS  . 1 1 
       252 CHI1  1 1  64 HIS N  1 1  64 HIS CA 1 1  64 HIS CB  1 1  64 HIS CG     -210.0 89.99999 . 301 HIS  . . 301 HIS  . . 301 HIS  . . 301 HIS  . 1 1 
       253 CHI1  1 1  65 TRP N  1 1  65 TRP CA 1 1  65 TRP CB  1 1  65 TRP CG  -89.99999    210.0 . 302 TRP  . . 302 TRP  . . 302 TRP  . . 302 TRP  . 1 1 
       254 CHI1  1 1  65 TRP N  1 1  65 TRP CA 1 1  65 TRP CB  1 1  65 TRP CG       30.0    330.0 . 302 TRP  . . 302 TRP  . . 302 TRP  . . 302 TRP  . 1 1 
       255 CHI1  1 1  65 TRP N  1 1  65 TRP CA 1 1  65 TRP CB  1 1  65 TRP CG     -210.0 89.99999 . 302 TRP  . . 302 TRP  . . 302 TRP  . . 302 TRP  . 1 1 
       256 CHI1  1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN CB  1 1  67 GLN CG  -89.99999    210.0 . 304 GLN  . . 304 GLN  . . 304 GLN  . . 304 GLN  . 1 1 
       257 CHI1  1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN CB  1 1  67 GLN CG       30.0    330.0 . 304 GLN  . . 304 GLN  . . 304 GLN  . . 304 GLN  . 1 1 
       258 CHI1  1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN CB  1 1  67 GLN CG     -210.0 89.99999 . 304 GLN  . . 304 GLN  . . 304 GLN  . . 304 GLN  . 1 1 
       259 CHI2  1 1  67 GLN CA 1 1  67 GLN CB 1 1  67 GLN CG  1 1  67 GLN CD  -89.99999    210.0 . 304 GLN  . . 304 GLN  . . 304 GLN  . . 304 GLN  . 1 1 
       260 CHI2  1 1  67 GLN CA 1 1  67 GLN CB 1 1  67 GLN CG  1 1  67 GLN CD       30.0    330.0 . 304 GLN  . . 304 GLN  . . 304 GLN  . . 304 GLN  . 1 1 
       261 CHI2  1 1  67 GLN CA 1 1  67 GLN CB 1 1  67 GLN CG  1 1  67 GLN CD     -210.0 89.99999 . 304 GLN  . . 304 GLN  . . 304 GLN  . . 304 GLN  . 1 1 
       262 CHI1  1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE CB  1 1  68 ILE CG1 -89.99999    210.0 . 305 ILE  . . 305 ILE  . . 305 ILE  . . 305 ILE  . 1 1 
       263 CHI1  1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE CB  1 1  68 ILE CG1      30.0    330.0 . 305 ILE  . . 305 ILE  . . 305 ILE  . . 305 ILE  . 1 1 
       264 CHI1  1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE CB  1 1  68 ILE CG1    -210.0 89.99999 . 305 ILE  . . 305 ILE  . . 305 ILE  . . 305 ILE  . 1 1 
       265 CHI21 1 1  68 ILE CA 1 1  68 ILE CB 1 1  68 ILE CG1 1 1  68 ILE CD1 -89.99999    210.0 . 305 ILE  . . 305 ILE  . . 305 ILE  . . 305 ILE  . 1 1 
       266 CHI21 1 1  68 ILE CA 1 1  68 ILE CB 1 1  68 ILE CG1 1 1  68 ILE CD1      30.0    330.0 . 305 ILE  . . 305 ILE  . . 305 ILE  . . 305 ILE  . 1 1 
       267 CHI21 1 1  68 ILE CA 1 1  68 ILE CB 1 1  68 ILE CG1 1 1  68 ILE CD1    -210.0 89.99999 . 305 ILE  . . 305 ILE  . . 305 ILE  . . 305 ILE  . 1 1 
       268 CHI1  1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN CB  1 1  70 GLN CG  -89.99999    210.0 . 307 GLN  . . 307 GLN  . . 307 GLN  . . 307 GLN  . 1 1 
       269 CHI1  1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN CB  1 1  70 GLN CG       30.0    330.0 . 307 GLN  . . 307 GLN  . . 307 GLN  . . 307 GLN  . 1 1 
       270 CHI1  1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN CB  1 1  70 GLN CG     -210.0 89.99999 . 307 GLN  . . 307 GLN  . . 307 GLN  . . 307 GLN  . 1 1 
       271 CHI2  1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG  1 1  70 GLN CD  -89.99999    210.0 . 307 GLN  . . 307 GLN  . . 307 GLN  . . 307 GLN  . 1 1 
       272 CHI2  1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG  1 1  70 GLN CD       30.0    330.0 . 307 GLN  . . 307 GLN  . . 307 GLN  . . 307 GLN  . 1 1 
       273 CHI2  1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG  1 1  70 GLN CD     -210.0 89.99999 . 307 GLN  . . 307 GLN  . . 307 GLN  . . 307 GLN  . 1 1 
       274 CHI1  1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE CB  1 1  71 PHE CG  -89.99999    210.0 . 308 PHE  . . 308 PHE  . . 308 PHE  . . 308 PHE  . 1 1 
       275 CHI1  1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE CB  1 1  71 PHE CG       30.0    330.0 . 308 PHE  . . 308 PHE  . . 308 PHE  . . 308 PHE  . 1 1 
       276 CHI1  1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE CB  1 1  71 PHE CG     -210.0 89.99999 . 308 PHE  . . 308 PHE  . . 308 PHE  . . 308 PHE  . 1 1 
       277 CHI1  1 1  74 SER N  1 1  74 SER CA 1 1  74 SER CB  1 1  74 SER OG  -89.99999    210.0 . 311 SER  . . 311 SER  . . 311 SER  . . 311 SER  . 1 1 
       278 CHI1  1 1  74 SER N  1 1  74 SER CA 1 1  74 SER CB  1 1  74 SER OG       30.0    330.0 . 311 SER  . . 311 SER  . . 311 SER  . . 311 SER  . 1 1 
       279 CHI1  1 1  74 SER N  1 1  74 SER CA 1 1  74 SER CB  1 1  74 SER OG     -210.0 89.99999 . 311 SER  . . 311 SER  . . 311 SER  . . 311 SER  . 1 1 
       280 CHI1  1 1  76 SER N  1 1  76 SER CA 1 1  76 SER CB  1 1  76 SER OG  -89.99999    210.0 . 313 SER  . . 313 SER  . . 313 SER  . . 313 SER  . 1 1 
       281 CHI1  1 1  76 SER N  1 1  76 SER CA 1 1  76 SER CB  1 1  76 SER OG       30.0    330.0 . 313 SER  . . 313 SER  . . 313 SER  . . 313 SER  . 1 1 
       282 CHI1  1 1  76 SER N  1 1  76 SER CA 1 1  76 SER CB  1 1  76 SER OG     -210.0 89.99999 . 313 SER  . . 313 SER  . . 313 SER  . . 313 SER  . 1 1 
       283 CHI1  1 1  78 PHE N  1 1  78 PHE CA 1 1  78 PHE CB  1 1  78 PHE CG  -89.99999    210.0 . 315 PHE  . . 315 PHE  . . 315 PHE  . . 315 PHE  . 1 1 
       284 CHI1  1 1  78 PHE N  1 1  78 PHE CA 1 1  78 PHE CB  1 1  78 PHE CG       30.0    330.0 . 315 PHE  . . 315 PHE  . . 315 PHE  . . 315 PHE  . 1 1 
       285 CHI1  1 1  78 PHE N  1 1  78 PHE CA 1 1  78 PHE CB  1 1  78 PHE CG     -210.0 89.99999 . 315 PHE  . . 315 PHE  . . 315 PHE  . . 315 PHE  . 1 1 
       286 CHI1  1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE CB  1 1  79 PHE CG  -89.99999    210.0 . 316 PHE  . . 316 PHE  . . 316 PHE  . . 316 PHE  . 1 1 
       287 CHI1  1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE CB  1 1  79 PHE CG       30.0    330.0 . 316 PHE  . . 316 PHE  . . 316 PHE  . . 316 PHE  . 1 1 
       288 CHI1  1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE CB  1 1  79 PHE CG     -210.0 89.99999 . 316 PHE  . . 316 PHE  . . 316 PHE  . . 316 PHE  . 1 1 
       289 CHI1  1 1  81 MET N  1 1  81 MET CA 1 1  81 MET CB  1 1  81 MET CG  -89.99999    210.0 . 318 MET  . . 318 MET  . . 318 MET  . . 318 MET  . 1 1 
       290 CHI1  1 1  81 MET N  1 1  81 MET CA 1 1  81 MET CB  1 1  81 MET CG       30.0    330.0 . 318 MET  . . 318 MET  . . 318 MET  . . 318 MET  . 1 1 
       291 CHI1  1 1  81 MET N  1 1  81 MET CA 1 1  81 MET CB  1 1  81 MET CG     -210.0 89.99999 . 318 MET  . . 318 MET  . . 318 MET  . . 318 MET  . 1 1 
       292 CHI2  1 1  81 MET CA 1 1  81 MET CB 1 1  81 MET CG  1 1  81 MET SD  -89.99999    210.0 . 318 MET  . . 318 MET  . . 318 MET  . . 318 MET  . 1 1 
       293 CHI2  1 1  81 MET CA 1 1  81 MET CB 1 1  81 MET CG  1 1  81 MET SD       30.0    330.0 . 318 MET  . . 318 MET  . . 318 MET  . . 318 MET  . 1 1 
       294 CHI2  1 1  81 MET CA 1 1  81 MET CB 1 1  81 MET CG  1 1  81 MET SD     -210.0 89.99999 . 318 MET  . . 318 MET  . . 318 MET  . . 318 MET  . 1 1 
       295 CHI1  1 1  82 SER N  1 1  82 SER CA 1 1  82 SER CB  1 1  82 SER OG  -89.99999    210.0 . 319 SER  . . 319 SER  . . 319 SER  . . 319 SER  . 1 1 
       296 CHI1  1 1  82 SER N  1 1  82 SER CA 1 1  82 SER CB  1 1  82 SER OG       30.0    330.0 . 319 SER  . . 319 SER  . . 319 SER  . . 319 SER  . 1 1 
       297 CHI1  1 1  82 SER N  1 1  82 SER CA 1 1  82 SER CB  1 1  82 SER OG     -210.0 89.99999 . 319 SER  . . 319 SER  . . 319 SER  . . 319 SER  . 1 1 
       298 CHI1  1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG CB  1 1  83 ARG CG  -89.99999    210.0 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       299 CHI1  1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG CB  1 1  83 ARG CG       30.0    330.0 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       300 CHI1  1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG CB  1 1  83 ARG CG     -210.0 89.99999 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       301 CHI2  1 1  83 ARG CA 1 1  83 ARG CB 1 1  83 ARG CG  1 1  83 ARG CD  -89.99999    210.0 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       302 CHI2  1 1  83 ARG CA 1 1  83 ARG CB 1 1  83 ARG CG  1 1  83 ARG CD       30.0    330.0 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       303 CHI2  1 1  83 ARG CA 1 1  83 ARG CB 1 1  83 ARG CG  1 1  83 ARG CD     -210.0 89.99999 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       304 CHI3  1 1  83 ARG CB 1 1  83 ARG CG 1 1  83 ARG CD  1 1  83 ARG NE  -89.99999    210.0 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       305 CHI3  1 1  83 ARG CB 1 1  83 ARG CG 1 1  83 ARG CD  1 1  83 ARG NE       30.0    330.0 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       306 CHI3  1 1  83 ARG CB 1 1  83 ARG CG 1 1  83 ARG CD  1 1  83 ARG NE     -210.0 89.99999 . 320 ARG  . . 320 ARG  . . 320 ARG  . . 320 ARG  . 1 1 
       307 CHI1  1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE CB  1 1  84 ILE CG1 -89.99999    210.0 . 321 ILE  . . 321 ILE  . . 321 ILE  . . 321 ILE  . 1 1 
       308 CHI1  1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE CB  1 1  84 ILE CG1      30.0    330.0 . 321 ILE  . . 321 ILE  . . 321 ILE  . . 321 ILE  . 1 1 
       309 CHI1  1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE CB  1 1  84 ILE CG1    -210.0 89.99999 . 321 ILE  . . 321 ILE  . . 321 ILE  . . 321 ILE  . 1 1 
       310 CHI21 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1 1 1  84 ILE CD1 -89.99999    210.0 . 321 ILE  . . 321 ILE  . . 321 ILE  . . 321 ILE  . 1 1 
       311 CHI21 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1 1 1  84 ILE CD1      30.0    330.0 . 321 ILE  . . 321 ILE  . . 321 ILE  . . 321 ILE  . 1 1 
       312 CHI21 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1 1 1  84 ILE CD1    -210.0 89.99999 . 321 ILE  . . 321 ILE  . . 321 ILE  . . 321 ILE  . 1 1 
       313 CHI1  1 1  86 MET N  1 1  86 MET CA 1 1  86 MET CB  1 1  86 MET CG  -89.99999    210.0 . 323 MET  . . 323 MET  . . 323 MET  . . 323 MET  . 1 1 
       314 CHI1  1 1  86 MET N  1 1  86 MET CA 1 1  86 MET CB  1 1  86 MET CG       30.0    330.0 . 323 MET  . . 323 MET  . . 323 MET  . . 323 MET  . 1 1 
       315 CHI1  1 1  86 MET N  1 1  86 MET CA 1 1  86 MET CB  1 1  86 MET CG     -210.0 89.99999 . 323 MET  . . 323 MET  . . 323 MET  . . 323 MET  . 1 1 
       316 CHI2  1 1  86 MET CA 1 1  86 MET CB 1 1  86 MET CG  1 1  86 MET SD  -89.99999    210.0 . 323 MET  . . 323 MET  . . 323 MET  . . 323 MET  . 1 1 
       317 CHI2  1 1  86 MET CA 1 1  86 MET CB 1 1  86 MET CG  1 1  86 MET SD       30.0    330.0 . 323 MET  . . 323 MET  . . 323 MET  . . 323 MET  . 1 1 
       318 CHI2  1 1  86 MET CA 1 1  86 MET CB 1 1  86 MET CG  1 1  86 MET SD     -210.0 89.99999 . 323 MET  . . 323 MET  . . 323 MET  . . 323 MET  . 1 1 
       319 CHI1  1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU CB  1 1  87 GLU CG  -89.99999    210.0 . 324 GLU  . . 324 GLU  . . 324 GLU  . . 324 GLU  . 1 1 
       320 CHI1  1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU CB  1 1  87 GLU CG       30.0    330.0 . 324 GLU  . . 324 GLU  . . 324 GLU  . . 324 GLU  . 1 1 
       321 CHI1  1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU CB  1 1  87 GLU CG     -210.0 89.99999 . 324 GLU  . . 324 GLU  . . 324 GLU  . . 324 GLU  . 1 1 
       322 CHI2  1 1  87 GLU CA 1 1  87 GLU CB 1 1  87 GLU CG  1 1  87 GLU CD  -89.99999    210.0 . 324 GLU  . . 324 GLU  . . 324 GLU  . . 324 GLU  . 1 1 
       323 CHI2  1 1  87 GLU CA 1 1  87 GLU CB 1 1  87 GLU CG  1 1  87 GLU CD       30.0    330.0 . 324 GLU  . . 324 GLU  . . 324 GLU  . . 324 GLU  . 1 1 
       324 CHI2  1 1  87 GLU CA 1 1  87 GLU CB 1 1  87 GLU CG  1 1  87 GLU CD     -210.0 89.99999 . 324 GLU  . . 324 GLU  . . 324 GLU  . . 324 GLU  . 1 1 
       325 CHI1  1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL CB  1 1  88 VAL CG1 -89.99999    210.0 . 325 VAL  . . 325 VAL  . . 325 VAL  . . 325 VAL  . 1 1 
       326 CHI1  1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL CB  1 1  88 VAL CG1      30.0    330.0 . 325 VAL  . . 325 VAL  . . 325 VAL  . . 325 VAL  . 1 1 
       327 CHI1  1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL CB  1 1  88 VAL CG1    -210.0 89.99999 . 325 VAL  . . 325 VAL  . . 325 VAL  . . 325 VAL  . 1 1 
       328 CHI1  1 1  89 THR N  1 1  89 THR CA 1 1  89 THR CB  1 1  89 THR OG1 -89.99999    210.0 . 326 THR  . . 326 THR  . . 326 THR  . . 326 THR  . 1 1 
       329 CHI1  1 1  89 THR N  1 1  89 THR CA 1 1  89 THR CB  1 1  89 THR OG1      30.0    330.0 . 326 THR  . . 326 THR  . . 326 THR  . . 326 THR  . 1 1 
       330 CHI1  1 1  89 THR N  1 1  89 THR CA 1 1  89 THR CB  1 1  89 THR OG1    -210.0 89.99999 . 326 THR  . . 326 THR  . . 326 THR  . . 326 THR  . 1 1 
       331 CHI1  1 1  91 SER N  1 1  91 SER CA 1 1  91 SER CB  1 1  91 SER OG  -89.99999    210.0 . 328 SER  . . 328 SER  . . 328 SER  . . 328 SER  . 1 1 
       332 CHI1  1 1  91 SER N  1 1  91 SER CA 1 1  91 SER CB  1 1  91 SER OG       30.0    330.0 . 328 SER  . . 328 SER  . . 328 SER  . . 328 SER  . 1 1 
       333 CHI1  1 1  91 SER N  1 1  91 SER CA 1 1  91 SER CB  1 1  91 SER OG     -210.0 89.99999 . 328 SER  . . 328 SER  . . 328 SER  . . 328 SER  . 1 1 
       334 CHI1  1 1  93 THR N  1 1  93 THR CA 1 1  93 THR CB  1 1  93 THR OG1 -89.99999    210.0 . 330 THR  . . 330 THR  . . 330 THR  . . 330 THR  . 1 1 
       335 CHI1  1 1  93 THR N  1 1  93 THR CA 1 1  93 THR CB  1 1  93 THR OG1      30.0    330.0 . 330 THR  . . 330 THR  . . 330 THR  . . 330 THR  . 1 1 
       336 CHI1  1 1  93 THR N  1 1  93 THR CA 1 1  93 THR CB  1 1  93 THR OG1    -210.0 89.99999 . 330 THR  . . 330 THR  . . 330 THR  . . 330 THR  . 1 1 
       337 CHI1  1 1  94 TRP N  1 1  94 TRP CA 1 1  94 TRP CB  1 1  94 TRP CG  -89.99999    210.0 . 331 TRP  . . 331 TRP  . . 331 TRP  . . 331 TRP  . 1 1 
       338 CHI1  1 1  94 TRP N  1 1  94 TRP CA 1 1  94 TRP CB  1 1  94 TRP CG       30.0    330.0 . 331 TRP  . . 331 TRP  . . 331 TRP  . . 331 TRP  . 1 1 
       339 CHI1  1 1  94 TRP N  1 1  94 TRP CA 1 1  94 TRP CB  1 1  94 TRP CG     -210.0 89.99999 . 331 TRP  . . 331 TRP  . . 331 TRP  . . 331 TRP  . 1 1 
       340 CHI1  1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU CB  1 1  95 LEU CG  -89.99999    210.0 . 332 LEU  . . 332 LEU  . . 332 LEU  . . 332 LEU  . 1 1 
       341 CHI1  1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU CB  1 1  95 LEU CG       30.0    330.0 . 332 LEU  . . 332 LEU  . . 332 LEU  . . 332 LEU  . 1 1 
       342 CHI1  1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU CB  1 1  95 LEU CG     -210.0 89.99999 . 332 LEU  . . 332 LEU  . . 332 LEU  . . 332 LEU  . 1 1 
       343 CHI2  1 1  95 LEU CA 1 1  95 LEU CB 1 1  95 LEU CG  1 1  95 LEU CD1 -89.99999    210.0 . 332 LEU  . . 332 LEU  . . 332 LEU  . . 332 LEU  . 1 1 
       344 CHI2  1 1  95 LEU CA 1 1  95 LEU CB 1 1  95 LEU CG  1 1  95 LEU CD1      30.0    330.0 . 332 LEU  . . 332 LEU  . . 332 LEU  . . 332 LEU  . 1 1 
       345 CHI2  1 1  95 LEU CA 1 1  95 LEU CB 1 1  95 LEU CG  1 1  95 LEU CD1    -210.0 89.99999 . 332 LEU  . . 332 LEU  . . 332 LEU  . . 332 LEU  . 1 1 
       346 CHI1  1 1  96 THR N  1 1  96 THR CA 1 1  96 THR CB  1 1  96 THR OG1 -89.99999    210.0 . 333 THR  . . 333 THR  . . 333 THR  . . 333 THR  . 1 1 
       347 CHI1  1 1  96 THR N  1 1  96 THR CA 1 1  96 THR CB  1 1  96 THR OG1      30.0    330.0 . 333 THR  . . 333 THR  . . 333 THR  . . 333 THR  . 1 1 
       348 CHI1  1 1  96 THR N  1 1  96 THR CA 1 1  96 THR CB  1 1  96 THR OG1    -210.0 89.99999 . 333 THR  . . 333 THR  . . 333 THR  . . 333 THR  . 1 1 
       349 CHI1  1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR CB  1 1  97 TYR CG  -89.99999    210.0 . 334 TYR  . . 334 TYR  . . 334 TYR  . . 334 TYR  . 1 1 
       350 CHI1  1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR CB  1 1  97 TYR CG       30.0    330.0 . 334 TYR  . . 334 TYR  . . 334 TYR  . . 334 TYR  . 1 1 
       351 CHI1  1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR CB  1 1  97 TYR CG     -210.0 89.99999 . 334 TYR  . . 334 TYR  . . 334 TYR  . . 334 TYR  . 1 1 
       352 CHI1  1 1  98 HIS N  1 1  98 HIS CA 1 1  98 HIS CB  1 1  98 HIS CG  -89.99999    210.0 . 335 HIS  . . 335 HIS  . . 335 HIS  . . 335 HIS  . 1 1 
       353 CHI1  1 1  98 HIS N  1 1  98 HIS CA 1 1  98 HIS CB  1 1  98 HIS CG       30.0    330.0 . 335 HIS  . . 335 HIS  . . 335 HIS  . . 335 HIS  . 1 1 
       354 CHI1  1 1  98 HIS N  1 1  98 HIS CA 1 1  98 HIS CB  1 1  98 HIS CG     -210.0 89.99999 . 335 HIS  . . 335 HIS  . . 335 HIS  . . 335 HIS  . 1 1 
       355 CHI1  1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE CB  1 1 101 ILE CG1 -89.99999    210.0 . 338 ILE  . . 338 ILE  . . 338 ILE  . . 338 ILE  . 1 1 
       356 CHI1  1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE CB  1 1 101 ILE CG1      30.0    330.0 . 338 ILE  . . 338 ILE  . . 338 ILE  . . 338 ILE  . 1 1 
       357 CHI1  1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE CB  1 1 101 ILE CG1    -210.0 89.99999 . 338 ILE  . . 338 ILE  . . 338 ILE  . . 338 ILE  . 1 1 
       358 CHI21 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 1 1 101 ILE CD1 -89.99999    210.0 . 338 ILE  . . 338 ILE  . . 338 ILE  . . 338 ILE  . 1 1 
       359 CHI21 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 1 1 101 ILE CD1      30.0    330.0 . 338 ILE  . . 338 ILE  . . 338 ILE  . . 338 ILE  . 1 1 
       360 CHI21 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 1 1 101 ILE CD1    -210.0 89.99999 . 338 ILE  . . 338 ILE  . . 338 ILE  . . 338 ILE  . 1 1 
       361 CHI1  1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS CB  1 1 102 LYS CG  -89.99999    210.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       362 CHI1  1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS CB  1 1 102 LYS CG       30.0    330.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       363 CHI1  1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS CB  1 1 102 LYS CG     -210.0 89.99999 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       364 CHI2  1 1 102 LYS CA 1 1 102 LYS CB 1 1 102 LYS CG  1 1 102 LYS CD  -89.99999    210.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       365 CHI2  1 1 102 LYS CA 1 1 102 LYS CB 1 1 102 LYS CG  1 1 102 LYS CD       30.0    330.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       366 CHI2  1 1 102 LYS CA 1 1 102 LYS CB 1 1 102 LYS CG  1 1 102 LYS CD     -210.0 89.99999 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       367 CHI3  1 1 102 LYS CB 1 1 102 LYS CG 1 1 102 LYS CD  1 1 102 LYS CE  -89.99999    210.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       368 CHI3  1 1 102 LYS CB 1 1 102 LYS CG 1 1 102 LYS CD  1 1 102 LYS CE       30.0    330.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       369 CHI3  1 1 102 LYS CB 1 1 102 LYS CG 1 1 102 LYS CD  1 1 102 LYS CE     -210.0 89.99999 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       370 CHI4  1 1 102 LYS CG 1 1 102 LYS CD 1 1 102 LYS CE  1 1 102 LYS NZ  -89.99999    210.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       371 CHI4  1 1 102 LYS CG 1 1 102 LYS CD 1 1 102 LYS CE  1 1 102 LYS NZ       30.0    330.0 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       372 CHI4  1 1 102 LYS CG 1 1 102 LYS CD 1 1 102 LYS CE  1 1 102 LYS NZ     -210.0 89.99999 . 339 LYS  . . 339 LYS  . . 339 LYS  . . 339 LYS  . 1 1 
       373 CHI1  1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU CB  1 1 103 LEU CG  -89.99999    210.0 . 340 LEU  . . 340 LEU  . . 340 LEU  . . 340 LEU  . 1 1 
       374 CHI1  1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU CB  1 1 103 LEU CG       30.0    330.0 . 340 LEU  . . 340 LEU  . . 340 LEU  . . 340 LEU  . 1 1 
       375 CHI1  1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU CB  1 1 103 LEU CG     -210.0 89.99999 . 340 LEU  . . 340 LEU  . . 340 LEU  . . 340 LEU  . 1 1 
       376 CHI2  1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG  1 1 103 LEU CD1 -89.99999    210.0 . 340 LEU  . . 340 LEU  . . 340 LEU  . . 340 LEU  . 1 1 
       377 CHI2  1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG  1 1 103 LEU CD1      30.0    330.0 . 340 LEU  . . 340 LEU  . . 340 LEU  . . 340 LEU  . 1 1 
       378 CHI2  1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG  1 1 103 LEU CD1    -210.0 89.99999 . 340 LEU  . . 340 LEU  . . 340 LEU  . . 340 LEU  . 1 1 
       379 CHI1  1 1 104 ASP N  1 1 104 ASP CA 1 1 104 ASP CB  1 1 104 ASP CG  -89.99999    210.0 . 341 ASP  . . 341 ASP  . . 341 ASP  . . 341 ASP  . 1 1 
       380 CHI1  1 1 104 ASP N  1 1 104 ASP CA 1 1 104 ASP CB  1 1 104 ASP CG       30.0    330.0 . 341 ASP  . . 341 ASP  . . 341 ASP  . . 341 ASP  . 1 1 
       381 CHI1  1 1 104 ASP N  1 1 104 ASP CA 1 1 104 ASP CB  1 1 104 ASP CG     -210.0 89.99999 . 341 ASP  . . 341 ASP  . . 341 ASP  . . 341 ASP  . 1 1 
       382 CHI1  1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP CB  1 1 105 ASP CG  -89.99999    210.0 . 342 ASP  . . 342 ASP  . . 342 ASP  . . 342 ASP  . 1 1 
       383 CHI1  1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP CB  1 1 105 ASP CG       30.0    330.0 . 342 ASP  . . 342 ASP  . . 342 ASP  . . 342 ASP  . 1 1 
       384 CHI1  1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP CB  1 1 105 ASP CG     -210.0 89.99999 . 342 ASP  . . 342 ASP  . . 342 ASP  . . 342 ASP  . 1 1 
       385 CHI1  1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS CB  1 1 106 LYS CG  -89.99999    210.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       386 CHI1  1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS CB  1 1 106 LYS CG       30.0    330.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       387 CHI1  1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS CB  1 1 106 LYS CG     -210.0 89.99999 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       388 CHI2  1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG  1 1 106 LYS CD  -89.99999    210.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       389 CHI2  1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG  1 1 106 LYS CD       30.0    330.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       390 CHI2  1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG  1 1 106 LYS CD     -210.0 89.99999 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       391 CHI3  1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD  1 1 106 LYS CE  -89.99999    210.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       392 CHI3  1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD  1 1 106 LYS CE       30.0    330.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       393 CHI3  1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD  1 1 106 LYS CE     -210.0 89.99999 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       394 CHI4  1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE  1 1 106 LYS NZ  -89.99999    210.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       395 CHI4  1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE  1 1 106 LYS NZ       30.0    330.0 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       396 CHI4  1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE  1 1 106 LYS NZ     -210.0 89.99999 . 343 LYS  . . 343 LYS  . . 343 LYS  . . 343 LYS  . 1 1 
       397 CHI1  1 1 107 ASP N  1 1 107 ASP CA 1 1 107 ASP CB  1 1 107 ASP CG  -89.99999    210.0 . 344 ASP  . . 344 ASP  . . 344 ASP  . . 344 ASP  . 1 1 
       398 CHI1  1 1 107 ASP N  1 1 107 ASP CA 1 1 107 ASP CB  1 1 107 ASP CG       30.0    330.0 . 344 ASP  . . 344 ASP  . . 344 ASP  . . 344 ASP  . 1 1 
       399 CHI1  1 1 107 ASP N  1 1 107 ASP CA 1 1 107 ASP CB  1 1 107 ASP CG     -210.0 89.99999 . 344 ASP  . . 344 ASP  . . 344 ASP  . . 344 ASP  . 1 1 
       400 CHI1  1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN CB  1 1 109 GLN CG  -89.99999    210.0 . 346 GLN  . . 346 GLN  . . 346 GLN  . . 346 GLN  . 1 1 
       401 CHI1  1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN CB  1 1 109 GLN CG       30.0    330.0 . 346 GLN  . . 346 GLN  . . 346 GLN  . . 346 GLN  . 1 1 
       402 CHI1  1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN CB  1 1 109 GLN CG     -210.0 89.99999 . 346 GLN  . . 346 GLN  . . 346 GLN  . . 346 GLN  . 1 1 
       403 CHI2  1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG  1 1 109 GLN CD  -89.99999    210.0 . 346 GLN  . . 346 GLN  . . 346 GLN  . . 346 GLN  . 1 1 
       404 CHI2  1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG  1 1 109 GLN CD       30.0    330.0 . 346 GLN  . . 346 GLN  . . 346 GLN  . . 346 GLN  . 1 1 
       405 CHI2  1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG  1 1 109 GLN CD     -210.0 89.99999 . 346 GLN  . . 346 GLN  . . 346 GLN  . . 346 GLN  . 1 1 
       406 CHI1  1 1 110 PHE N  1 1 110 PHE CA 1 1 110 PHE CB  1 1 110 PHE CG  -89.99999    210.0 . 347 PHE  . . 347 PHE  . . 347 PHE  . . 347 PHE  . 1 1 
       407 CHI1  1 1 110 PHE N  1 1 110 PHE CA 1 1 110 PHE CB  1 1 110 PHE CG       30.0    330.0 . 347 PHE  . . 347 PHE  . . 347 PHE  . . 347 PHE  . 1 1 
       408 CHI1  1 1 110 PHE N  1 1 110 PHE CA 1 1 110 PHE CB  1 1 110 PHE CG     -210.0 89.99999 . 347 PHE  . . 347 PHE  . . 347 PHE  . . 347 PHE  . 1 1 
       409 CHI1  1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS CB  1 1 111 LYS CG  -89.99999    210.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       410 CHI1  1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS CB  1 1 111 LYS CG       30.0    330.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       411 CHI1  1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS CB  1 1 111 LYS CG     -210.0 89.99999 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       412 CHI2  1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG  1 1 111 LYS CD  -89.99999    210.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       413 CHI2  1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG  1 1 111 LYS CD       30.0    330.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       414 CHI2  1 1 111 LYS CA 1 1 111 LYS CB 1 1 111 LYS CG  1 1 111 LYS CD     -210.0 89.99999 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       415 CHI3  1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD  1 1 111 LYS CE  -89.99999    210.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       416 CHI3  1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD  1 1 111 LYS CE       30.0    330.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       417 CHI3  1 1 111 LYS CB 1 1 111 LYS CG 1 1 111 LYS CD  1 1 111 LYS CE     -210.0 89.99999 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       418 CHI4  1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE  1 1 111 LYS NZ  -89.99999    210.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       419 CHI4  1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE  1 1 111 LYS NZ       30.0    330.0 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       420 CHI4  1 1 111 LYS CG 1 1 111 LYS CD 1 1 111 LYS CE  1 1 111 LYS NZ     -210.0 89.99999 . 348 LYS  . . 348 LYS  . . 348 LYS  . . 348 LYS  . 1 1 
       421 CHI1  1 1 112 ASP N  1 1 112 ASP CA 1 1 112 ASP CB  1 1 112 ASP CG  -89.99999    210.0 . 349 ASP  . . 349 ASP  . . 349 ASP  . . 349 ASP  . 1 1 
       422 CHI1  1 1 112 ASP N  1 1 112 ASP CA 1 1 112 ASP CB  1 1 112 ASP CG       30.0    330.0 . 349 ASP  . . 349 ASP  . . 349 ASP  . . 349 ASP  . 1 1 
       423 CHI1  1 1 112 ASP N  1 1 112 ASP CA 1 1 112 ASP CB  1 1 112 ASP CG     -210.0 89.99999 . 349 ASP  . . 349 ASP  . . 349 ASP  . . 349 ASP  . 1 1 
       424 CHI1  1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN CB  1 1 113 ASN CG  -89.99999    210.0 . 350 ASN  . . 350 ASN  . . 350 ASN  . . 350 ASN  . 1 1 
       425 CHI1  1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN CB  1 1 113 ASN CG       30.0    330.0 . 350 ASN  . . 350 ASN  . . 350 ASN  . . 350 ASN  . 1 1 
       426 CHI1  1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN CB  1 1 113 ASN CG     -210.0 89.99999 . 350 ASN  . . 350 ASN  . . 350 ASN  . . 350 ASN  . 1 1 
       427 CHI1  1 1 114 VAL N  1 1 114 VAL CA 1 1 114 VAL CB  1 1 114 VAL CG1 -89.99999    210.0 . 351 VAL  . . 351 VAL  . . 351 VAL  . . 351 VAL  . 1 1 
       428 CHI1  1 1 114 VAL N  1 1 114 VAL CA 1 1 114 VAL CB  1 1 114 VAL CG1      30.0    330.0 . 351 VAL  . . 351 VAL  . . 351 VAL  . . 351 VAL  . 1 1 
       429 CHI1  1 1 114 VAL N  1 1 114 VAL CA 1 1 114 VAL CB  1 1 114 VAL CG1    -210.0 89.99999 . 351 VAL  . . 351 VAL  . . 351 VAL  . . 351 VAL  . 1 1 
       430 CHI1  1 1 115 ILE N  1 1 115 ILE CA 1 1 115 ILE CB  1 1 115 ILE CG1 -89.99999    210.0 . 352 ILE  . . 352 ILE  . . 352 ILE  . . 352 ILE  . 1 1 
       431 CHI1  1 1 115 ILE N  1 1 115 ILE CA 1 1 115 ILE CB  1 1 115 ILE CG1      30.0    330.0 . 352 ILE  . . 352 ILE  . . 352 ILE  . . 352 ILE  . 1 1 
       432 CHI1  1 1 115 ILE N  1 1 115 ILE CA 1 1 115 ILE CB  1 1 115 ILE CG1    -210.0 89.99999 . 352 ILE  . . 352 ILE  . . 352 ILE  . . 352 ILE  . 1 1 
       433 CHI21 1 1 115 ILE CA 1 1 115 ILE CB 1 1 115 ILE CG1 1 1 115 ILE CD1 -89.99999    210.0 . 352 ILE  . . 352 ILE  . . 352 ILE  . . 352 ILE  . 1 1 
       434 CHI21 1 1 115 ILE CA 1 1 115 ILE CB 1 1 115 ILE CG1 1 1 115 ILE CD1      30.0    330.0 . 352 ILE  . . 352 ILE  . . 352 ILE  . . 352 ILE  . 1 1 
       435 CHI21 1 1 115 ILE CA 1 1 115 ILE CB 1 1 115 ILE CG1 1 1 115 ILE CD1    -210.0 89.99999 . 352 ILE  . . 352 ILE  . . 352 ILE  . . 352 ILE  . 1 1 
       436 CHI1  1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU CB  1 1 116 LEU CG  -89.99999    210.0 . 353 LEU  . . 353 LEU  . . 353 LEU  . . 353 LEU  . 1 1 
       437 CHI1  1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU CB  1 1 116 LEU CG       30.0    330.0 . 353 LEU  . . 353 LEU  . . 353 LEU  . . 353 LEU  . 1 1 
       438 CHI1  1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU CB  1 1 116 LEU CG     -210.0 89.99999 . 353 LEU  . . 353 LEU  . . 353 LEU  . . 353 LEU  . 1 1 
       439 CHI2  1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG  1 1 116 LEU CD1 -89.99999    210.0 . 353 LEU  . . 353 LEU  . . 353 LEU  . . 353 LEU  . 1 1 
       440 CHI2  1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG  1 1 116 LEU CD1      30.0    330.0 . 353 LEU  . . 353 LEU  . . 353 LEU  . . 353 LEU  . 1 1 
       441 CHI2  1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG  1 1 116 LEU CD1    -210.0 89.99999 . 353 LEU  . . 353 LEU  . . 353 LEU  . . 353 LEU  . 1 1 
       442 CHI1  1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU CB  1 1 117 LEU CG  -89.99999    210.0 . 354 LEU  . . 354 LEU  . . 354 LEU  . . 354 LEU  . 1 1 
       443 CHI1  1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU CB  1 1 117 LEU CG       30.0    330.0 . 354 LEU  . . 354 LEU  . . 354 LEU  . . 354 LEU  . 1 1 
       444 CHI1  1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU CB  1 1 117 LEU CG     -210.0 89.99999 . 354 LEU  . . 354 LEU  . . 354 LEU  . . 354 LEU  . 1 1 
       445 CHI2  1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG  1 1 117 LEU CD1 -89.99999    210.0 . 354 LEU  . . 354 LEU  . . 354 LEU  . . 354 LEU  . 1 1 
       446 CHI2  1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG  1 1 117 LEU CD1      30.0    330.0 . 354 LEU  . . 354 LEU  . . 354 LEU  . . 354 LEU  . 1 1 
       447 CHI2  1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG  1 1 117 LEU CD1    -210.0 89.99999 . 354 LEU  . . 354 LEU  . . 354 LEU  . . 354 LEU  . 1 1 
       448 CHI1  1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN CB  1 1 118 ASN CG  -89.99999    210.0 . 355 ASN  . . 355 ASN  . . 355 ASN  . . 355 ASN  . 1 1 
       449 CHI1  1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN CB  1 1 118 ASN CG       30.0    330.0 . 355 ASN  . . 355 ASN  . . 355 ASN  . . 355 ASN  . 1 1 
       450 CHI1  1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN CB  1 1 118 ASN CG     -210.0 89.99999 . 355 ASN  . . 355 ASN  . . 355 ASN  . . 355 ASN  . 1 1 
       451 CHI1  1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS CB  1 1 119 LYS CG  -89.99999    210.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       452 CHI1  1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS CB  1 1 119 LYS CG       30.0    330.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       453 CHI1  1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS CB  1 1 119 LYS CG     -210.0 89.99999 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       454 CHI2  1 1 119 LYS CA 1 1 119 LYS CB 1 1 119 LYS CG  1 1 119 LYS CD  -89.99999    210.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       455 CHI2  1 1 119 LYS CA 1 1 119 LYS CB 1 1 119 LYS CG  1 1 119 LYS CD       30.0    330.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       456 CHI2  1 1 119 LYS CA 1 1 119 LYS CB 1 1 119 LYS CG  1 1 119 LYS CD     -210.0 89.99999 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       457 CHI3  1 1 119 LYS CB 1 1 119 LYS CG 1 1 119 LYS CD  1 1 119 LYS CE  -89.99999    210.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       458 CHI3  1 1 119 LYS CB 1 1 119 LYS CG 1 1 119 LYS CD  1 1 119 LYS CE       30.0    330.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       459 CHI3  1 1 119 LYS CB 1 1 119 LYS CG 1 1 119 LYS CD  1 1 119 LYS CE     -210.0 89.99999 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       460 CHI4  1 1 119 LYS CG 1 1 119 LYS CD 1 1 119 LYS CE  1 1 119 LYS NZ  -89.99999    210.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       461 CHI4  1 1 119 LYS CG 1 1 119 LYS CD 1 1 119 LYS CE  1 1 119 LYS NZ       30.0    330.0 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       462 CHI4  1 1 119 LYS CG 1 1 119 LYS CD 1 1 119 LYS CE  1 1 119 LYS NZ     -210.0 89.99999 . 356 LYS  . . 356 LYS  . . 356 LYS  . . 356 LYS  . 1 1 
       463 CHI1  1 1 120 HIS N  1 1 120 HIS CA 1 1 120 HIS CB  1 1 120 HIS CG  -89.99999    210.0 . 357 HIST . . 357 HIST . . 357 HIST . . 357 HIST . 1 1 
       464 CHI1  1 1 120 HIS N  1 1 120 HIS CA 1 1 120 HIS CB  1 1 120 HIS CG       30.0    330.0 . 357 HIST . . 357 HIST . . 357 HIST . . 357 HIST . 1 1 
       465 CHI1  1 1 120 HIS N  1 1 120 HIS CA 1 1 120 HIS CB  1 1 120 HIS CG     -210.0 89.99999 . 357 HIST . . 357 HIST . . 357 HIST . . 357 HIST . 1 1 
       466 CHI1  1 1 121 ILE N  1 1 121 ILE CA 1 1 121 ILE CB  1 1 121 ILE CG1 -89.99999    210.0 . 358 ILE  . . 358 ILE  . . 358 ILE  . . 358 ILE  . 1 1 
       467 CHI1  1 1 121 ILE N  1 1 121 ILE CA 1 1 121 ILE CB  1 1 121 ILE CG1      30.0    330.0 . 358 ILE  . . 358 ILE  . . 358 ILE  . . 358 ILE  . 1 1 
       468 CHI1  1 1 121 ILE N  1 1 121 ILE CA 1 1 121 ILE CB  1 1 121 ILE CG1    -210.0 89.99999 . 358 ILE  . . 358 ILE  . . 358 ILE  . . 358 ILE  . 1 1 
       469 CHI21 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 1 1 121 ILE CD1 -89.99999    210.0 . 358 ILE  . . 358 ILE  . . 358 ILE  . . 358 ILE  . 1 1 
       470 CHI21 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 1 1 121 ILE CD1      30.0    330.0 . 358 ILE  . . 358 ILE  . . 358 ILE  . . 358 ILE  . 1 1 
       471 CHI21 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 1 1 121 ILE CD1    -210.0 89.99999 . 358 ILE  . . 358 ILE  . . 358 ILE  . . 358 ILE  . 1 1 
       472 CHI1  1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG  -89.99999    210.0 . 359 ASP  . . 359 ASP  . . 359 ASP  . . 359 ASP  . 1 1 
       473 CHI1  1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG       30.0    330.0 . 359 ASP  . . 359 ASP  . . 359 ASP  . . 359 ASP  . 1 1 
       474 CHI1  1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP CB  1 1 122 ASP CG     -210.0 89.99999 . 359 ASP  . . 359 ASP  . . 359 ASP  . . 359 ASP  . 1 1 
       475 CHI1  1 1 124 TYR N  1 1 124 TYR CA 1 1 124 TYR CB  1 1 124 TYR CG  -89.99999    210.0 . 361 TYR  . . 361 TYR  . . 361 TYR  . . 361 TYR  . 1 1 
       476 CHI1  1 1 124 TYR N  1 1 124 TYR CA 1 1 124 TYR CB  1 1 124 TYR CG       30.0    330.0 . 361 TYR  . . 361 TYR  . . 361 TYR  . . 361 TYR  . 1 1 
       477 CHI1  1 1 124 TYR N  1 1 124 TYR CA 1 1 124 TYR CB  1 1 124 TYR CG     -210.0 89.99999 . 361 TYR  . . 361 TYR  . . 361 TYR  . . 361 TYR  . 1 1 
       478 CHI1  1 1 125 LYS N  1 1 125 LYS CA 1 1 125 LYS CB  1 1 125 LYS CG  -89.99999    210.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       479 CHI1  1 1 125 LYS N  1 1 125 LYS CA 1 1 125 LYS CB  1 1 125 LYS CG       30.0    330.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       480 CHI1  1 1 125 LYS N  1 1 125 LYS CA 1 1 125 LYS CB  1 1 125 LYS CG     -210.0 89.99999 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       481 CHI2  1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG  1 1 125 LYS CD  -89.99999    210.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       482 CHI2  1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG  1 1 125 LYS CD       30.0    330.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       483 CHI2  1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG  1 1 125 LYS CD     -210.0 89.99999 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       484 CHI3  1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD  1 1 125 LYS CE  -89.99999    210.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       485 CHI3  1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD  1 1 125 LYS CE       30.0    330.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       486 CHI3  1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD  1 1 125 LYS CE     -210.0 89.99999 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       487 CHI4  1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE  1 1 125 LYS NZ  -89.99999    210.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       488 CHI4  1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE  1 1 125 LYS NZ       30.0    330.0 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       489 CHI4  1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE  1 1 125 LYS NZ     -210.0 89.99999 . 362 LYS  . . 362 LYS  . . 362 LYS  . . 362 LYS  . 1 1 
       490 CHI1  1 1 126 THR N  1 1 126 THR CA 1 1 126 THR CB  1 1 126 THR OG1 -89.99999    210.0 . 363 THR  . . 363 THR  . . 363 THR  . . 363 THR  . 1 1 
       491 CHI1  1 1 126 THR N  1 1 126 THR CA 1 1 126 THR CB  1 1 126 THR OG1      30.0    330.0 . 363 THR  . . 363 THR  . . 363 THR  . . 363 THR  . 1 1 
       492 CHI1  1 1 126 THR N  1 1 126 THR CA 1 1 126 THR CB  1 1 126 THR OG1    -210.0 89.99999 . 363 THR  . . 363 THR  . . 363 THR  . . 363 THR  . 1 1 
       493 CHI1  1 1 127 PHE N  1 1 127 PHE CA 1 1 127 PHE CB  1 1 127 PHE CG  -89.99999    210.0 . 364 PHE  . . 364 PHE  . . 364 PHE  . . 364 PHE  . 1 1 
       494 CHI1  1 1 127 PHE N  1 1 127 PHE CA 1 1 127 PHE CB  1 1 127 PHE CG       30.0    330.0 . 364 PHE  . . 364 PHE  . . 364 PHE  . . 364 PHE  . 1 1 
       495 CHI1  1 1 127 PHE N  1 1 127 PHE CA 1 1 127 PHE CB  1 1 127 PHE CG     -210.0 89.99999 . 364 PHE  . . 364 PHE  . . 364 PHE  . . 364 PHE  . 1 1 
       496 CHI1  2 1  11 THR N  2 1  11 THR CA 2 1  11 THR CB  2 1  11 THR OG1 -89.99999    210.0 . 448 THR  . . 448 THR  . . 448 THR  . . 448 THR  . 1 1 
       497 CHI1  2 1  11 THR N  2 1  11 THR CA 2 1  11 THR CB  2 1  11 THR OG1      30.0    330.0 . 448 THR  . . 448 THR  . . 448 THR  . . 448 THR  . 1 1 
       498 CHI1  2 1  11 THR N  2 1  11 THR CA 2 1  11 THR CB  2 1  11 THR OG1    -210.0 89.99999 . 448 THR  . . 448 THR  . . 448 THR  . . 448 THR  . 1 1 
       499 CHI1  2 1  12 LYS N  2 1  12 LYS CA 2 1  12 LYS CB  2 1  12 LYS CG  -89.99999    210.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       500 CHI1  2 1  12 LYS N  2 1  12 LYS CA 2 1  12 LYS CB  2 1  12 LYS CG       30.0    330.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       501 CHI1  2 1  12 LYS N  2 1  12 LYS CA 2 1  12 LYS CB  2 1  12 LYS CG     -210.0 89.99999 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       502 CHI2  2 1  12 LYS CA 2 1  12 LYS CB 2 1  12 LYS CG  2 1  12 LYS CD  -89.99999    210.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       503 CHI2  2 1  12 LYS CA 2 1  12 LYS CB 2 1  12 LYS CG  2 1  12 LYS CD       30.0    330.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       504 CHI2  2 1  12 LYS CA 2 1  12 LYS CB 2 1  12 LYS CG  2 1  12 LYS CD     -210.0 89.99999 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       505 CHI3  2 1  12 LYS CB 2 1  12 LYS CG 2 1  12 LYS CD  2 1  12 LYS CE  -89.99999    210.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       506 CHI3  2 1  12 LYS CB 2 1  12 LYS CG 2 1  12 LYS CD  2 1  12 LYS CE       30.0    330.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       507 CHI3  2 1  12 LYS CB 2 1  12 LYS CG 2 1  12 LYS CD  2 1  12 LYS CE     -210.0 89.99999 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       508 CHI4  2 1  12 LYS CG 2 1  12 LYS CD 2 1  12 LYS CE  2 1  12 LYS NZ  -89.99999    210.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       509 CHI4  2 1  12 LYS CG 2 1  12 LYS CD 2 1  12 LYS CE  2 1  12 LYS NZ       30.0    330.0 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       510 CHI4  2 1  12 LYS CG 2 1  12 LYS CD 2 1  12 LYS CE  2 1  12 LYS NZ     -210.0 89.99999 . 449 LYS  . . 449 LYS  . . 449 LYS  . . 449 LYS  . 1 1 
       511 CHI1  2 1  13 LYS N  2 1  13 LYS CA 2 1  13 LYS CB  2 1  13 LYS CG  -89.99999    210.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       512 CHI1  2 1  13 LYS N  2 1  13 LYS CA 2 1  13 LYS CB  2 1  13 LYS CG       30.0    330.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       513 CHI1  2 1  13 LYS N  2 1  13 LYS CA 2 1  13 LYS CB  2 1  13 LYS CG     -210.0 89.99999 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       514 CHI2  2 1  13 LYS CA 2 1  13 LYS CB 2 1  13 LYS CG  2 1  13 LYS CD  -89.99999    210.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       515 CHI2  2 1  13 LYS CA 2 1  13 LYS CB 2 1  13 LYS CG  2 1  13 LYS CD       30.0    330.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       516 CHI2  2 1  13 LYS CA 2 1  13 LYS CB 2 1  13 LYS CG  2 1  13 LYS CD     -210.0 89.99999 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       517 CHI3  2 1  13 LYS CB 2 1  13 LYS CG 2 1  13 LYS CD  2 1  13 LYS CE  -89.99999    210.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       518 CHI3  2 1  13 LYS CB 2 1  13 LYS CG 2 1  13 LYS CD  2 1  13 LYS CE       30.0    330.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       519 CHI3  2 1  13 LYS CB 2 1  13 LYS CG 2 1  13 LYS CD  2 1  13 LYS CE     -210.0 89.99999 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       520 CHI4  2 1  13 LYS CG 2 1  13 LYS CD 2 1  13 LYS CE  2 1  13 LYS NZ  -89.99999    210.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       521 CHI4  2 1  13 LYS CG 2 1  13 LYS CD 2 1  13 LYS CE  2 1  13 LYS NZ       30.0    330.0 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       522 CHI4  2 1  13 LYS CG 2 1  13 LYS CD 2 1  13 LYS CE  2 1  13 LYS NZ     -210.0 89.99999 . 450 LYS  . . 450 LYS  . . 450 LYS  . . 450 LYS  . 1 1 
       523 CHI1  2 1  14 SER N  2 1  14 SER CA 2 1  14 SER CB  2 1  14 SER OG  -89.99999    210.0 . 451 SER  . . 451 SER  . . 451 SER  . . 451 SER  . 1 1 
       524 CHI1  2 1  14 SER N  2 1  14 SER CA 2 1  14 SER CB  2 1  14 SER OG       30.0    330.0 . 451 SER  . . 451 SER  . . 451 SER  . . 451 SER  . 1 1 
       525 CHI1  2 1  14 SER N  2 1  14 SER CA 2 1  14 SER CB  2 1  14 SER OG     -210.0 89.99999 . 451 SER  . . 451 SER  . . 451 SER  . . 451 SER  . 1 1 
       526 CHI1  2 1  17 GLU N  2 1  17 GLU CA 2 1  17 GLU CB  2 1  17 GLU CG  -89.99999    210.0 . 454 GLU  . . 454 GLU  . . 454 GLU  . . 454 GLU  . 1 1 
       527 CHI1  2 1  17 GLU N  2 1  17 GLU CA 2 1  17 GLU CB  2 1  17 GLU CG       30.0    330.0 . 454 GLU  . . 454 GLU  . . 454 GLU  . . 454 GLU  . 1 1 
       528 CHI1  2 1  17 GLU N  2 1  17 GLU CA 2 1  17 GLU CB  2 1  17 GLU CG     -210.0 89.99999 . 454 GLU  . . 454 GLU  . . 454 GLU  . . 454 GLU  . 1 1 
       529 CHI2  2 1  17 GLU CA 2 1  17 GLU CB 2 1  17 GLU CG  2 1  17 GLU CD  -89.99999    210.0 . 454 GLU  . . 454 GLU  . . 454 GLU  . . 454 GLU  . 1 1 
       530 CHI2  2 1  17 GLU CA 2 1  17 GLU CB 2 1  17 GLU CG  2 1  17 GLU CD       30.0    330.0 . 454 GLU  . . 454 GLU  . . 454 GLU  . . 454 GLU  . 1 1 
       531 CHI2  2 1  17 GLU CA 2 1  17 GLU CB 2 1  17 GLU CG  2 1  17 GLU CD     -210.0 89.99999 . 454 GLU  . . 454 GLU  . . 454 GLU  . . 454 GLU  . 1 1 
       532 CHI1  2 1  19 SER N  2 1  19 SER CA 2 1  19 SER CB  2 1  19 SER OG  -89.99999    210.0 . 456 SER  . . 456 SER  . . 456 SER  . . 456 SER  . 1 1 
       533 CHI1  2 1  19 SER N  2 1  19 SER CA 2 1  19 SER CB  2 1  19 SER OG       30.0    330.0 . 456 SER  . . 456 SER  . . 456 SER  . . 456 SER  . 1 1 
       534 CHI1  2 1  19 SER N  2 1  19 SER CA 2 1  19 SER CB  2 1  19 SER OG     -210.0 89.99999 . 456 SER  . . 456 SER  . . 456 SER  . . 456 SER  . 1 1 
       535 CHI1  2 1  20 LYS N  2 1  20 LYS CA 2 1  20 LYS CB  2 1  20 LYS CG  -89.99999    210.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       536 CHI1  2 1  20 LYS N  2 1  20 LYS CA 2 1  20 LYS CB  2 1  20 LYS CG       30.0    330.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       537 CHI1  2 1  20 LYS N  2 1  20 LYS CA 2 1  20 LYS CB  2 1  20 LYS CG     -210.0 89.99999 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       538 CHI2  2 1  20 LYS CA 2 1  20 LYS CB 2 1  20 LYS CG  2 1  20 LYS CD  -89.99999    210.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       539 CHI2  2 1  20 LYS CA 2 1  20 LYS CB 2 1  20 LYS CG  2 1  20 LYS CD       30.0    330.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       540 CHI2  2 1  20 LYS CA 2 1  20 LYS CB 2 1  20 LYS CG  2 1  20 LYS CD     -210.0 89.99999 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       541 CHI3  2 1  20 LYS CB 2 1  20 LYS CG 2 1  20 LYS CD  2 1  20 LYS CE  -89.99999    210.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       542 CHI3  2 1  20 LYS CB 2 1  20 LYS CG 2 1  20 LYS CD  2 1  20 LYS CE       30.0    330.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       543 CHI3  2 1  20 LYS CB 2 1  20 LYS CG 2 1  20 LYS CD  2 1  20 LYS CE     -210.0 89.99999 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       544 CHI4  2 1  20 LYS CG 2 1  20 LYS CD 2 1  20 LYS CE  2 1  20 LYS NZ  -89.99999    210.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       545 CHI4  2 1  20 LYS CG 2 1  20 LYS CD 2 1  20 LYS CE  2 1  20 LYS NZ       30.0    330.0 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       546 CHI4  2 1  20 LYS CG 2 1  20 LYS CD 2 1  20 LYS CE  2 1  20 LYS NZ     -210.0 89.99999 . 457 LYS  . . 457 LYS  . . 457 LYS  . . 457 LYS  . 1 1 
       547 CHI1  2 1  21 LYS N  2 1  21 LYS CA 2 1  21 LYS CB  2 1  21 LYS CG  -89.99999    210.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       548 CHI1  2 1  21 LYS N  2 1  21 LYS CA 2 1  21 LYS CB  2 1  21 LYS CG       30.0    330.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       549 CHI1  2 1  21 LYS N  2 1  21 LYS CA 2 1  21 LYS CB  2 1  21 LYS CG     -210.0 89.99999 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       550 CHI2  2 1  21 LYS CA 2 1  21 LYS CB 2 1  21 LYS CG  2 1  21 LYS CD  -89.99999    210.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       551 CHI2  2 1  21 LYS CA 2 1  21 LYS CB 2 1  21 LYS CG  2 1  21 LYS CD       30.0    330.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       552 CHI2  2 1  21 LYS CA 2 1  21 LYS CB 2 1  21 LYS CG  2 1  21 LYS CD     -210.0 89.99999 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       553 CHI3  2 1  21 LYS CB 2 1  21 LYS CG 2 1  21 LYS CD  2 1  21 LYS CE  -89.99999    210.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       554 CHI3  2 1  21 LYS CB 2 1  21 LYS CG 2 1  21 LYS CD  2 1  21 LYS CE       30.0    330.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       555 CHI3  2 1  21 LYS CB 2 1  21 LYS CG 2 1  21 LYS CD  2 1  21 LYS CE     -210.0 89.99999 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       556 CHI4  2 1  21 LYS CG 2 1  21 LYS CD 2 1  21 LYS CE  2 1  21 LYS NZ  -89.99999    210.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       557 CHI4  2 1  21 LYS CG 2 1  21 LYS CD 2 1  21 LYS CE  2 1  21 LYS NZ       30.0    330.0 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       558 CHI4  2 1  21 LYS CG 2 1  21 LYS CD 2 1  21 LYS CE  2 1  21 LYS NZ     -210.0 89.99999 . 458 LYS  . . 458 LYS  . . 458 LYS  . . 458 LYS  . 1 1 
       559 CHI1  2 1  23 ARG N  2 1  23 ARG CA 2 1  23 ARG CB  2 1  23 ARG CG  -89.99999    210.0 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       560 CHI1  2 1  23 ARG N  2 1  23 ARG CA 2 1  23 ARG CB  2 1  23 ARG CG       30.0    330.0 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       561 CHI1  2 1  23 ARG N  2 1  23 ARG CA 2 1  23 ARG CB  2 1  23 ARG CG     -210.0 89.99999 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       562 CHI2  2 1  23 ARG CA 2 1  23 ARG CB 2 1  23 ARG CG  2 1  23 ARG CD  -89.99999    210.0 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       563 CHI2  2 1  23 ARG CA 2 1  23 ARG CB 2 1  23 ARG CG  2 1  23 ARG CD       30.0    330.0 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       564 CHI2  2 1  23 ARG CA 2 1  23 ARG CB 2 1  23 ARG CG  2 1  23 ARG CD     -210.0 89.99999 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       565 CHI3  2 1  23 ARG CB 2 1  23 ARG CG 2 1  23 ARG CD  2 1  23 ARG NE  -89.99999    210.0 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       566 CHI3  2 1  23 ARG CB 2 1  23 ARG CG 2 1  23 ARG CD  2 1  23 ARG NE       30.0    330.0 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       567 CHI3  2 1  23 ARG CB 2 1  23 ARG CG 2 1  23 ARG CD  2 1  23 ARG NE     -210.0 89.99999 . 460 ARG  . . 460 ARG  . . 460 ARG  . . 460 ARG  . 1 1 
       568 CHI1  2 1  24 GLN N  2 1  24 GLN CA 2 1  24 GLN CB  2 1  24 GLN CG  -89.99999    210.0 . 461 GLN  . . 461 GLN  . . 461 GLN  . . 461 GLN  . 1 1 
       569 CHI1  2 1  24 GLN N  2 1  24 GLN CA 2 1  24 GLN CB  2 1  24 GLN CG       30.0    330.0 . 461 GLN  . . 461 GLN  . . 461 GLN  . . 461 GLN  . 1 1 
       570 CHI1  2 1  24 GLN N  2 1  24 GLN CA 2 1  24 GLN CB  2 1  24 GLN CG     -210.0 89.99999 . 461 GLN  . . 461 GLN  . . 461 GLN  . . 461 GLN  . 1 1 
       571 CHI2  2 1  24 GLN CA 2 1  24 GLN CB 2 1  24 GLN CG  2 1  24 GLN CD  -89.99999    210.0 . 461 GLN  . . 461 GLN  . . 461 GLN  . . 461 GLN  . 1 1 
       572 CHI2  2 1  24 GLN CA 2 1  24 GLN CB 2 1  24 GLN CG  2 1  24 GLN CD       30.0    330.0 . 461 GLN  . . 461 GLN  . . 461 GLN  . . 461 GLN  . 1 1 
       573 CHI2  2 1  24 GLN CA 2 1  24 GLN CB 2 1  24 GLN CG  2 1  24 GLN CD     -210.0 89.99999 . 461 GLN  . . 461 GLN  . . 461 GLN  . . 461 GLN  . 1 1 
       574 CHI1  2 1  25 LYS N  2 1  25 LYS CA 2 1  25 LYS CB  2 1  25 LYS CG  -89.99999    210.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       575 CHI1  2 1  25 LYS N  2 1  25 LYS CA 2 1  25 LYS CB  2 1  25 LYS CG       30.0    330.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       576 CHI1  2 1  25 LYS N  2 1  25 LYS CA 2 1  25 LYS CB  2 1  25 LYS CG     -210.0 89.99999 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       577 CHI2  2 1  25 LYS CA 2 1  25 LYS CB 2 1  25 LYS CG  2 1  25 LYS CD  -89.99999    210.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       578 CHI2  2 1  25 LYS CA 2 1  25 LYS CB 2 1  25 LYS CG  2 1  25 LYS CD       30.0    330.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       579 CHI2  2 1  25 LYS CA 2 1  25 LYS CB 2 1  25 LYS CG  2 1  25 LYS CD     -210.0 89.99999 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       580 CHI3  2 1  25 LYS CB 2 1  25 LYS CG 2 1  25 LYS CD  2 1  25 LYS CE  -89.99999    210.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       581 CHI3  2 1  25 LYS CB 2 1  25 LYS CG 2 1  25 LYS CD  2 1  25 LYS CE       30.0    330.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       582 CHI3  2 1  25 LYS CB 2 1  25 LYS CG 2 1  25 LYS CD  2 1  25 LYS CE     -210.0 89.99999 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       583 CHI4  2 1  25 LYS CG 2 1  25 LYS CD 2 1  25 LYS CE  2 1  25 LYS NZ  -89.99999    210.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       584 CHI4  2 1  25 LYS CG 2 1  25 LYS CD 2 1  25 LYS CE  2 1  25 LYS NZ       30.0    330.0 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       585 CHI4  2 1  25 LYS CG 2 1  25 LYS CD 2 1  25 LYS CE  2 1  25 LYS NZ     -210.0 89.99999 . 462 LYS  . . 462 LYS  . . 462 LYS  . . 462 LYS  . 1 1 
       586 CHI1  2 1  26 ARG N  2 1  26 ARG CA 2 1  26 ARG CB  2 1  26 ARG CG  -89.99999    210.0 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       587 CHI1  2 1  26 ARG N  2 1  26 ARG CA 2 1  26 ARG CB  2 1  26 ARG CG       30.0    330.0 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       588 CHI1  2 1  26 ARG N  2 1  26 ARG CA 2 1  26 ARG CB  2 1  26 ARG CG     -210.0 89.99999 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       589 CHI2  2 1  26 ARG CA 2 1  26 ARG CB 2 1  26 ARG CG  2 1  26 ARG CD  -89.99999    210.0 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       590 CHI2  2 1  26 ARG CA 2 1  26 ARG CB 2 1  26 ARG CG  2 1  26 ARG CD       30.0    330.0 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       591 CHI2  2 1  26 ARG CA 2 1  26 ARG CB 2 1  26 ARG CG  2 1  26 ARG CD     -210.0 89.99999 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       592 CHI3  2 1  26 ARG CB 2 1  26 ARG CG 2 1  26 ARG CD  2 1  26 ARG NE  -89.99999    210.0 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       593 CHI3  2 1  26 ARG CB 2 1  26 ARG CG 2 1  26 ARG CD  2 1  26 ARG NE       30.0    330.0 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       594 CHI3  2 1  26 ARG CB 2 1  26 ARG CG 2 1  26 ARG CD  2 1  26 ARG NE     -210.0 89.99999 . 463 ARG  . . 463 ARG  . . 463 ARG  . . 463 ARG  . 1 1 
       595 CHI1  2 1  27 THR N  2 1  27 THR CA 2 1  27 THR CB  2 1  27 THR OG1 -89.99999    210.0 . 464 THR  . . 464 THR  . . 464 THR  . . 464 THR  . 1 1 
       596 CHI1  2 1  27 THR N  2 1  27 THR CA 2 1  27 THR CB  2 1  27 THR OG1      30.0    330.0 . 464 THR  . . 464 THR  . . 464 THR  . . 464 THR  . 1 1 
       597 CHI1  2 1  27 THR N  2 1  27 THR CA 2 1  27 THR CB  2 1  27 THR OG1    -210.0 89.99999 . 464 THR  . . 464 THR  . . 464 THR  . . 464 THR  . 1 1 
       598 CHI1  2 1  29 THR N  2 1  29 THR CA 2 1  29 THR CB  2 1  29 THR OG1 -89.99999    210.0 . 466 THR  . . 466 THR  . . 466 THR  . . 466 THR  . 1 1 
       599 CHI1  2 1  29 THR N  2 1  29 THR CA 2 1  29 THR CB  2 1  29 THR OG1      30.0    330.0 . 466 THR  . . 466 THR  . . 466 THR  . . 466 THR  . 1 1 
       600 CHI1  2 1  29 THR N  2 1  29 THR CA 2 1  29 THR CB  2 1  29 THR OG1    -210.0 89.99999 . 466 THR  . . 466 THR  . . 466 THR  . . 466 THR  . 1 1 
       601 CHI1  2 1  30 LYS N  2 1  30 LYS CA 2 1  30 LYS CB  2 1  30 LYS CG  -89.99999    210.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       602 CHI1  2 1  30 LYS N  2 1  30 LYS CA 2 1  30 LYS CB  2 1  30 LYS CG       30.0    330.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       603 CHI1  2 1  30 LYS N  2 1  30 LYS CA 2 1  30 LYS CB  2 1  30 LYS CG     -210.0 89.99999 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       604 CHI2  2 1  30 LYS CA 2 1  30 LYS CB 2 1  30 LYS CG  2 1  30 LYS CD  -89.99999    210.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       605 CHI2  2 1  30 LYS CA 2 1  30 LYS CB 2 1  30 LYS CG  2 1  30 LYS CD       30.0    330.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       606 CHI2  2 1  30 LYS CA 2 1  30 LYS CB 2 1  30 LYS CG  2 1  30 LYS CD     -210.0 89.99999 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       607 CHI3  2 1  30 LYS CB 2 1  30 LYS CG 2 1  30 LYS CD  2 1  30 LYS CE  -89.99999    210.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       608 CHI3  2 1  30 LYS CB 2 1  30 LYS CG 2 1  30 LYS CD  2 1  30 LYS CE       30.0    330.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       609 CHI3  2 1  30 LYS CB 2 1  30 LYS CG 2 1  30 LYS CD  2 1  30 LYS CE     -210.0 89.99999 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       610 CHI4  2 1  30 LYS CG 2 1  30 LYS CD 2 1  30 LYS CE  2 1  30 LYS NZ  -89.99999    210.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       611 CHI4  2 1  30 LYS CG 2 1  30 LYS CD 2 1  30 LYS CE  2 1  30 LYS NZ       30.0    330.0 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       612 CHI4  2 1  30 LYS CG 2 1  30 LYS CD 2 1  30 LYS CE  2 1  30 LYS NZ     -210.0 89.99999 . 467 LYS  . . 467 LYS  . . 467 LYS  . . 467 LYS  . 1 1 
       613 CHI1  2 1  31 GLN N  2 1  31 GLN CA 2 1  31 GLN CB  2 1  31 GLN CG  -89.99999    210.0 . 468 GLN  . . 468 GLN  . . 468 GLN  . . 468 GLN  . 1 1 
       614 CHI1  2 1  31 GLN N  2 1  31 GLN CA 2 1  31 GLN CB  2 1  31 GLN CG       30.0    330.0 . 468 GLN  . . 468 GLN  . . 468 GLN  . . 468 GLN  . 1 1 
       615 CHI1  2 1  31 GLN N  2 1  31 GLN CA 2 1  31 GLN CB  2 1  31 GLN CG     -210.0 89.99999 . 468 GLN  . . 468 GLN  . . 468 GLN  . . 468 GLN  . 1 1 
       616 CHI2  2 1  31 GLN CA 2 1  31 GLN CB 2 1  31 GLN CG  2 1  31 GLN CD  -89.99999    210.0 . 468 GLN  . . 468 GLN  . . 468 GLN  . . 468 GLN  . 1 1 
       617 CHI2  2 1  31 GLN CA 2 1  31 GLN CB 2 1  31 GLN CG  2 1  31 GLN CD       30.0    330.0 . 468 GLN  . . 468 GLN  . . 468 GLN  . . 468 GLN  . 1 1 
       618 CHI2  2 1  31 GLN CA 2 1  31 GLN CB 2 1  31 GLN CG  2 1  31 GLN CD     -210.0 89.99999 . 468 GLN  . . 468 GLN  . . 468 GLN  . . 468 GLN  . 1 1 
       619 CHI1  2 1  32 TYR N  2 1  32 TYR CA 2 1  32 TYR CB  2 1  32 TYR CG  -89.99999    210.0 . 469 TYR  . . 469 TYR  . . 469 TYR  . . 469 TYR  . 1 1 
       620 CHI1  2 1  32 TYR N  2 1  32 TYR CA 2 1  32 TYR CB  2 1  32 TYR CG       30.0    330.0 . 469 TYR  . . 469 TYR  . . 469 TYR  . . 469 TYR  . 1 1 
       621 CHI1  2 1  32 TYR N  2 1  32 TYR CA 2 1  32 TYR CB  2 1  32 TYR CG     -210.0 89.99999 . 469 TYR  . . 469 TYR  . . 469 TYR  . . 469 TYR  . 1 1 
       622 CHI1  2 1  33 ASN N  2 1  33 ASN CA 2 1  33 ASN CB  2 1  33 ASN CG  -89.99999    210.0 . 470 ASN  . . 470 ASN  . . 470 ASN  . . 470 ASN  . 1 1 
       623 CHI1  2 1  33 ASN N  2 1  33 ASN CA 2 1  33 ASN CB  2 1  33 ASN CG       30.0    330.0 . 470 ASN  . . 470 ASN  . . 470 ASN  . . 470 ASN  . 1 1 
       624 CHI1  2 1  33 ASN N  2 1  33 ASN CA 2 1  33 ASN CB  2 1  33 ASN CG     -210.0 89.99999 . 470 ASN  . . 470 ASN  . . 470 ASN  . . 470 ASN  . 1 1 
       625 CHI1  2 1  34 VAL N  2 1  34 VAL CA 2 1  34 VAL CB  2 1  34 VAL CG1 -89.99999    210.0 . 471 VAL  . . 471 VAL  . . 471 VAL  . . 471 VAL  . 1 1 
       626 CHI1  2 1  34 VAL N  2 1  34 VAL CA 2 1  34 VAL CB  2 1  34 VAL CG1      30.0    330.0 . 471 VAL  . . 471 VAL  . . 471 VAL  . . 471 VAL  . 1 1 
       627 CHI1  2 1  34 VAL N  2 1  34 VAL CA 2 1  34 VAL CB  2 1  34 VAL CG1    -210.0 89.99999 . 471 VAL  . . 471 VAL  . . 471 VAL  . . 471 VAL  . 1 1 
       628 CHI1  2 1  35 THR N  2 1  35 THR CA 2 1  35 THR CB  2 1  35 THR OG1 -89.99999    210.0 . 472 THR  . . 472 THR  . . 472 THR  . . 472 THR  . 1 1 
       629 CHI1  2 1  35 THR N  2 1  35 THR CA 2 1  35 THR CB  2 1  35 THR OG1      30.0    330.0 . 472 THR  . . 472 THR  . . 472 THR  . . 472 THR  . 1 1 
       630 CHI1  2 1  35 THR N  2 1  35 THR CA 2 1  35 THR CB  2 1  35 THR OG1    -210.0 89.99999 . 472 THR  . . 472 THR  . . 472 THR  . . 472 THR  . 1 1 
       631 CHI1  2 1  36 GLN N  2 1  36 GLN CA 2 1  36 GLN CB  2 1  36 GLN CG  -89.99999    210.0 . 473 GLN  . . 473 GLN  . . 473 GLN  . . 473 GLN  . 1 1 
       632 CHI1  2 1  36 GLN N  2 1  36 GLN CA 2 1  36 GLN CB  2 1  36 GLN CG       30.0    330.0 . 473 GLN  . . 473 GLN  . . 473 GLN  . . 473 GLN  . 1 1 
       633 CHI1  2 1  36 GLN N  2 1  36 GLN CA 2 1  36 GLN CB  2 1  36 GLN CG     -210.0 89.99999 . 473 GLN  . . 473 GLN  . . 473 GLN  . . 473 GLN  . 1 1 
       634 CHI2  2 1  36 GLN CA 2 1  36 GLN CB 2 1  36 GLN CG  2 1  36 GLN CD  -89.99999    210.0 . 473 GLN  . . 473 GLN  . . 473 GLN  . . 473 GLN  . 1 1 
       635 CHI2  2 1  36 GLN CA 2 1  36 GLN CB 2 1  36 GLN CG  2 1  36 GLN CD       30.0    330.0 . 473 GLN  . . 473 GLN  . . 473 GLN  . . 473 GLN  . 1 1 
       636 CHI2  2 1  36 GLN CA 2 1  36 GLN CB 2 1  36 GLN CG  2 1  36 GLN CD     -210.0 89.99999 . 473 GLN  . . 473 GLN  . . 473 GLN  . . 473 GLN  . 1 1 
       637 CHI1  2 1  38 PHE N  2 1  38 PHE CA 2 1  38 PHE CB  2 1  38 PHE CG  -89.99999    210.0 . 475 PHE  . . 475 PHE  . . 475 PHE  . . 475 PHE  . 1 1 
       638 CHI1  2 1  38 PHE N  2 1  38 PHE CA 2 1  38 PHE CB  2 1  38 PHE CG       30.0    330.0 . 475 PHE  . . 475 PHE  . . 475 PHE  . . 475 PHE  . 1 1 
       639 CHI1  2 1  38 PHE N  2 1  38 PHE CA 2 1  38 PHE CB  2 1  38 PHE CG     -210.0 89.99999 . 475 PHE  . . 475 PHE  . . 475 PHE  . . 475 PHE  . 1 1 
       640 CHI1  2 1  40 ARG N  2 1  40 ARG CA 2 1  40 ARG CB  2 1  40 ARG CG  -89.99999    210.0 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       641 CHI1  2 1  40 ARG N  2 1  40 ARG CA 2 1  40 ARG CB  2 1  40 ARG CG       30.0    330.0 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       642 CHI1  2 1  40 ARG N  2 1  40 ARG CA 2 1  40 ARG CB  2 1  40 ARG CG     -210.0 89.99999 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       643 CHI2  2 1  40 ARG CA 2 1  40 ARG CB 2 1  40 ARG CG  2 1  40 ARG CD  -89.99999    210.0 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       644 CHI2  2 1  40 ARG CA 2 1  40 ARG CB 2 1  40 ARG CG  2 1  40 ARG CD       30.0    330.0 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       645 CHI2  2 1  40 ARG CA 2 1  40 ARG CB 2 1  40 ARG CG  2 1  40 ARG CD     -210.0 89.99999 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       646 CHI3  2 1  40 ARG CB 2 1  40 ARG CG 2 1  40 ARG CD  2 1  40 ARG NE  -89.99999    210.0 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       647 CHI3  2 1  40 ARG CB 2 1  40 ARG CG 2 1  40 ARG CD  2 1  40 ARG NE       30.0    330.0 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       648 CHI3  2 1  40 ARG CB 2 1  40 ARG CG 2 1  40 ARG CD  2 1  40 ARG NE     -210.0 89.99999 . 477 ARG  . . 477 ARG  . . 477 ARG  . . 477 ARG  . 1 1 
       649 CHI1  2 1  41 ARG N  2 1  41 ARG CA 2 1  41 ARG CB  2 1  41 ARG CG  -89.99999    210.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       650 CHI1  2 1  41 ARG N  2 1  41 ARG CA 2 1  41 ARG CB  2 1  41 ARG CG       30.0    330.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       651 CHI1  2 1  41 ARG N  2 1  41 ARG CA 2 1  41 ARG CB  2 1  41 ARG CG     -210.0 89.99999 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       652 CHI2  2 1  41 ARG CA 2 1  41 ARG CB 2 1  41 ARG CG  2 1  41 ARG CD  -89.99999    210.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       653 CHI2  2 1  41 ARG CA 2 1  41 ARG CB 2 1  41 ARG CG  2 1  41 ARG CD       30.0    330.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       654 CHI2  2 1  41 ARG CA 2 1  41 ARG CB 2 1  41 ARG CG  2 1  41 ARG CD     -210.0 89.99999 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       655 CHI3  2 1  41 ARG CB 2 1  41 ARG CG 2 1  41 ARG CD  2 1  41 ARG NE  -89.99999    210.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       656 CHI3  2 1  41 ARG CB 2 1  41 ARG CG 2 1  41 ARG CD  2 1  41 ARG NE       30.0    330.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       657 CHI3  2 1  41 ARG CB 2 1  41 ARG CG 2 1  41 ARG CD  2 1  41 ARG NE     -210.0 89.99999 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       658 CHI1  2 1  44 GLU N  2 1  44 GLU CA 2 1  44 GLU CB  2 1  44 GLU CG  -89.99999    210.0 . 481 GLU  . . 481 GLU  . . 481 GLU  . . 481 GLU  . 1 1 
       659 CHI1  2 1  44 GLU N  2 1  44 GLU CA 2 1  44 GLU CB  2 1  44 GLU CG       30.0    330.0 . 481 GLU  . . 481 GLU  . . 481 GLU  . . 481 GLU  . 1 1 
       660 CHI1  2 1  44 GLU N  2 1  44 GLU CA 2 1  44 GLU CB  2 1  44 GLU CG     -210.0 89.99999 . 481 GLU  . . 481 GLU  . . 481 GLU  . . 481 GLU  . 1 1 
       661 CHI2  2 1  44 GLU CA 2 1  44 GLU CB 2 1  44 GLU CG  2 1  44 GLU CD  -89.99999    210.0 . 481 GLU  . . 481 GLU  . . 481 GLU  . . 481 GLU  . 1 1 
       662 CHI2  2 1  44 GLU CA 2 1  44 GLU CB 2 1  44 GLU CG  2 1  44 GLU CD       30.0    330.0 . 481 GLU  . . 481 GLU  . . 481 GLU  . . 481 GLU  . 1 1 
       663 CHI2  2 1  44 GLU CA 2 1  44 GLU CB 2 1  44 GLU CG  2 1  44 GLU CD     -210.0 89.99999 . 481 GLU  . . 481 GLU  . . 481 GLU  . . 481 GLU  . 1 1 
       664 CHI1  2 1  45 GLN N  2 1  45 GLN CA 2 1  45 GLN CB  2 1  45 GLN CG  -89.99999    210.0 . 482 GLN  . . 482 GLN  . . 482 GLN  . . 482 GLN  . 1 1 
       665 CHI1  2 1  45 GLN N  2 1  45 GLN CA 2 1  45 GLN CB  2 1  45 GLN CG       30.0    330.0 . 482 GLN  . . 482 GLN  . . 482 GLN  . . 482 GLN  . 1 1 
       666 CHI1  2 1  45 GLN N  2 1  45 GLN CA 2 1  45 GLN CB  2 1  45 GLN CG     -210.0 89.99999 . 482 GLN  . . 482 GLN  . . 482 GLN  . . 482 GLN  . 1 1 
       667 CHI2  2 1  45 GLN CA 2 1  45 GLN CB 2 1  45 GLN CG  2 1  45 GLN CD  -89.99999    210.0 . 482 GLN  . . 482 GLN  . . 482 GLN  . . 482 GLN  . 1 1 
       668 CHI2  2 1  45 GLN CA 2 1  45 GLN CB 2 1  45 GLN CG  2 1  45 GLN CD       30.0    330.0 . 482 GLN  . . 482 GLN  . . 482 GLN  . . 482 GLN  . 1 1 
       669 CHI2  2 1  45 GLN CA 2 1  45 GLN CB 2 1  45 GLN CG  2 1  45 GLN CD     -210.0 89.99999 . 482 GLN  . . 482 GLN  . . 482 GLN  . . 482 GLN  . 1 1 
       670 CHI1  2 1  46 THR N  2 1  46 THR CA 2 1  46 THR CB  2 1  46 THR OG1 -89.99999    210.0 . 483 THR  . . 483 THR  . . 483 THR  . . 483 THR  . 1 1 
       671 CHI1  2 1  46 THR N  2 1  46 THR CA 2 1  46 THR CB  2 1  46 THR OG1      30.0    330.0 . 483 THR  . . 483 THR  . . 483 THR  . . 483 THR  . 1 1 
       672 CHI1  2 1  46 THR N  2 1  46 THR CA 2 1  46 THR CB  2 1  46 THR OG1    -210.0 89.99999 . 483 THR  . . 483 THR  . . 483 THR  . . 483 THR  . 1 1 
       673 CHI1  2 1  47 GLN N  2 1  47 GLN CA 2 1  47 GLN CB  2 1  47 GLN CG  -89.99999    210.0 . 484 GLN  . . 484 GLN  . . 484 GLN  . . 484 GLN  . 1 1 
       674 CHI1  2 1  47 GLN N  2 1  47 GLN CA 2 1  47 GLN CB  2 1  47 GLN CG       30.0    330.0 . 484 GLN  . . 484 GLN  . . 484 GLN  . . 484 GLN  . 1 1 
       675 CHI1  2 1  47 GLN N  2 1  47 GLN CA 2 1  47 GLN CB  2 1  47 GLN CG     -210.0 89.99999 . 484 GLN  . . 484 GLN  . . 484 GLN  . . 484 GLN  . 1 1 
       676 CHI2  2 1  47 GLN CA 2 1  47 GLN CB 2 1  47 GLN CG  2 1  47 GLN CD  -89.99999    210.0 . 484 GLN  . . 484 GLN  . . 484 GLN  . . 484 GLN  . 1 1 
       677 CHI2  2 1  47 GLN CA 2 1  47 GLN CB 2 1  47 GLN CG  2 1  47 GLN CD       30.0    330.0 . 484 GLN  . . 484 GLN  . . 484 GLN  . . 484 GLN  . 1 1 
       678 CHI2  2 1  47 GLN CA 2 1  47 GLN CB 2 1  47 GLN CG  2 1  47 GLN CD     -210.0 89.99999 . 484 GLN  . . 484 GLN  . . 484 GLN  . . 484 GLN  . 1 1 
       679 CHI1  2 1  49 ASN N  2 1  49 ASN CA 2 1  49 ASN CB  2 1  49 ASN CG  -89.99999    210.0 . 486 ASN  . . 486 ASN  . . 486 ASN  . . 486 ASN  . 1 1 
       680 CHI1  2 1  49 ASN N  2 1  49 ASN CA 2 1  49 ASN CB  2 1  49 ASN CG       30.0    330.0 . 486 ASN  . . 486 ASN  . . 486 ASN  . . 486 ASN  . 1 1 
       681 CHI1  2 1  49 ASN N  2 1  49 ASN CA 2 1  49 ASN CB  2 1  49 ASN CG     -210.0 89.99999 . 486 ASN  . . 486 ASN  . . 486 ASN  . . 486 ASN  . 1 1 
       682 CHI1  2 1  50 PHE N  2 1  50 PHE CA 2 1  50 PHE CB  2 1  50 PHE CG  -89.99999    210.0 . 487 PHE  . . 487 PHE  . . 487 PHE  . . 487 PHE  . 1 1 
       683 CHI1  2 1  50 PHE N  2 1  50 PHE CA 2 1  50 PHE CB  2 1  50 PHE CG       30.0    330.0 . 487 PHE  . . 487 PHE  . . 487 PHE  . . 487 PHE  . 1 1 
       684 CHI1  2 1  50 PHE N  2 1  50 PHE CA 2 1  50 PHE CB  2 1  50 PHE CG     -210.0 89.99999 . 487 PHE  . . 487 PHE  . . 487 PHE  . . 487 PHE  . 1 1 
       685 CHI1  2 1  52 ASP N  2 1  52 ASP CA 2 1  52 ASP CB  2 1  52 ASP CG  -89.99999    210.0 . 489 ASP  . . 489 ASP  . . 489 ASP  . . 489 ASP  . 1 1 
       686 CHI1  2 1  52 ASP N  2 1  52 ASP CA 2 1  52 ASP CB  2 1  52 ASP CG       30.0    330.0 . 489 ASP  . . 489 ASP  . . 489 ASP  . . 489 ASP  . 1 1 
       687 CHI1  2 1  52 ASP N  2 1  52 ASP CA 2 1  52 ASP CB  2 1  52 ASP CG     -210.0 89.99999 . 489 ASP  . . 489 ASP  . . 489 ASP  . . 489 ASP  . 1 1 
       688 CHI1  2 1  53 GLN N  2 1  53 GLN CA 2 1  53 GLN CB  2 1  53 GLN CG  -89.99999    210.0 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       689 CHI1  2 1  53 GLN N  2 1  53 GLN CA 2 1  53 GLN CB  2 1  53 GLN CG       30.0    330.0 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       690 CHI1  2 1  53 GLN N  2 1  53 GLN CA 2 1  53 GLN CB  2 1  53 GLN CG     -210.0 89.99999 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       691 CHI2  2 1  53 GLN CA 2 1  53 GLN CB 2 1  53 GLN CG  2 1  53 GLN CD  -89.99999    210.0 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       692 CHI2  2 1  53 GLN CA 2 1  53 GLN CB 2 1  53 GLN CG  2 1  53 GLN CD       30.0    330.0 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       693 CHI2  2 1  53 GLN CA 2 1  53 GLN CB 2 1  53 GLN CG  2 1  53 GLN CD     -210.0 89.99999 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       694 CHI1  2 1  54 ASP N  2 1  54 ASP CA 2 1  54 ASP CB  2 1  54 ASP CG  -89.99999    210.0 . 491 ASP  . . 491 ASP  . . 491 ASP  . . 491 ASP  . 1 1 
       695 CHI1  2 1  54 ASP N  2 1  54 ASP CA 2 1  54 ASP CB  2 1  54 ASP CG       30.0    330.0 . 491 ASP  . . 491 ASP  . . 491 ASP  . . 491 ASP  . 1 1 
       696 CHI1  2 1  54 ASP N  2 1  54 ASP CA 2 1  54 ASP CB  2 1  54 ASP CG     -210.0 89.99999 . 491 ASP  . . 491 ASP  . . 491 ASP  . . 491 ASP  . 1 1 
       697 CHI1  2 1  55 LEU N  2 1  55 LEU CA 2 1  55 LEU CB  2 1  55 LEU CG  -89.99999    210.0 . 492 LEU  . . 492 LEU  . . 492 LEU  . . 492 LEU  . 1 1 
       698 CHI1  2 1  55 LEU N  2 1  55 LEU CA 2 1  55 LEU CB  2 1  55 LEU CG       30.0    330.0 . 492 LEU  . . 492 LEU  . . 492 LEU  . . 492 LEU  . 1 1 
       699 CHI1  2 1  55 LEU N  2 1  55 LEU CA 2 1  55 LEU CB  2 1  55 LEU CG     -210.0 89.99999 . 492 LEU  . . 492 LEU  . . 492 LEU  . . 492 LEU  . 1 1 
       700 CHI2  2 1  55 LEU CA 2 1  55 LEU CB 2 1  55 LEU CG  2 1  55 LEU CD1 -89.99999    210.0 . 492 LEU  . . 492 LEU  . . 492 LEU  . . 492 LEU  . 1 1 
       701 CHI2  2 1  55 LEU CA 2 1  55 LEU CB 2 1  55 LEU CG  2 1  55 LEU CD1      30.0    330.0 . 492 LEU  . . 492 LEU  . . 492 LEU  . . 492 LEU  . 1 1 
       702 CHI2  2 1  55 LEU CA 2 1  55 LEU CB 2 1  55 LEU CG  2 1  55 LEU CD1    -210.0 89.99999 . 492 LEU  . . 492 LEU  . . 492 LEU  . . 492 LEU  . 1 1 
       703 CHI1  2 1  56 ILE N  2 1  56 ILE CA 2 1  56 ILE CB  2 1  56 ILE CG1 -89.99999    210.0 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
       704 CHI1  2 1  56 ILE N  2 1  56 ILE CA 2 1  56 ILE CB  2 1  56 ILE CG1      30.0    330.0 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
       705 CHI1  2 1  56 ILE N  2 1  56 ILE CA 2 1  56 ILE CB  2 1  56 ILE CG1    -210.0 89.99999 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
       706 CHI21 2 1  56 ILE CA 2 1  56 ILE CB 2 1  56 ILE CG1 2 1  56 ILE CD1 -89.99999    210.0 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
       707 CHI21 2 1  56 ILE CA 2 1  56 ILE CB 2 1  56 ILE CG1 2 1  56 ILE CD1      30.0    330.0 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
       708 CHI21 2 1  56 ILE CA 2 1  56 ILE CB 2 1  56 ILE CG1 2 1  56 ILE CD1    -210.0 89.99999 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
       709 CHI1  2 1  57 ARG N  2 1  57 ARG CA 2 1  57 ARG CB  2 1  57 ARG CG  -89.99999    210.0 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       710 CHI1  2 1  57 ARG N  2 1  57 ARG CA 2 1  57 ARG CB  2 1  57 ARG CG       30.0    330.0 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       711 CHI1  2 1  57 ARG N  2 1  57 ARG CA 2 1  57 ARG CB  2 1  57 ARG CG     -210.0 89.99999 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       712 CHI2  2 1  57 ARG CA 2 1  57 ARG CB 2 1  57 ARG CG  2 1  57 ARG CD  -89.99999    210.0 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       713 CHI2  2 1  57 ARG CA 2 1  57 ARG CB 2 1  57 ARG CG  2 1  57 ARG CD       30.0    330.0 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       714 CHI2  2 1  57 ARG CA 2 1  57 ARG CB 2 1  57 ARG CG  2 1  57 ARG CD     -210.0 89.99999 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       715 CHI3  2 1  57 ARG CB 2 1  57 ARG CG 2 1  57 ARG CD  2 1  57 ARG NE  -89.99999    210.0 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       716 CHI3  2 1  57 ARG CB 2 1  57 ARG CG 2 1  57 ARG CD  2 1  57 ARG NE       30.0    330.0 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       717 CHI3  2 1  57 ARG CB 2 1  57 ARG CG 2 1  57 ARG CD  2 1  57 ARG NE     -210.0 89.99999 . 494 ARG  . . 494 ARG  . . 494 ARG  . . 494 ARG  . 1 1 
       718 CHI1  2 1  58 GLN N  2 1  58 GLN CA 2 1  58 GLN CB  2 1  58 GLN CG  -89.99999    210.0 . 495 GLN  . . 495 GLN  . . 495 GLN  . . 495 GLN  . 1 1 
       719 CHI1  2 1  58 GLN N  2 1  58 GLN CA 2 1  58 GLN CB  2 1  58 GLN CG       30.0    330.0 . 495 GLN  . . 495 GLN  . . 495 GLN  . . 495 GLN  . 1 1 
       720 CHI1  2 1  58 GLN N  2 1  58 GLN CA 2 1  58 GLN CB  2 1  58 GLN CG     -210.0 89.99999 . 495 GLN  . . 495 GLN  . . 495 GLN  . . 495 GLN  . 1 1 
       721 CHI2  2 1  58 GLN CA 2 1  58 GLN CB 2 1  58 GLN CG  2 1  58 GLN CD  -89.99999    210.0 . 495 GLN  . . 495 GLN  . . 495 GLN  . . 495 GLN  . 1 1 
       722 CHI2  2 1  58 GLN CA 2 1  58 GLN CB 2 1  58 GLN CG  2 1  58 GLN CD       30.0    330.0 . 495 GLN  . . 495 GLN  . . 495 GLN  . . 495 GLN  . 1 1 
       723 CHI2  2 1  58 GLN CA 2 1  58 GLN CB 2 1  58 GLN CG  2 1  58 GLN CD     -210.0 89.99999 . 495 GLN  . . 495 GLN  . . 495 GLN  . . 495 GLN  . 1 1 
       724 CHI1  2 1  60 THR N  2 1  60 THR CA 2 1  60 THR CB  2 1  60 THR OG1 -89.99999    210.0 . 497 THR  . . 497 THR  . . 497 THR  . . 497 THR  . 1 1 
       725 CHI1  2 1  60 THR N  2 1  60 THR CA 2 1  60 THR CB  2 1  60 THR OG1      30.0    330.0 . 497 THR  . . 497 THR  . . 497 THR  . . 497 THR  . 1 1 
       726 CHI1  2 1  60 THR N  2 1  60 THR CA 2 1  60 THR CB  2 1  60 THR OG1    -210.0 89.99999 . 497 THR  . . 497 THR  . . 497 THR  . . 497 THR  . 1 1 
       727 CHI1  2 1  61 ASP N  2 1  61 ASP CA 2 1  61 ASP CB  2 1  61 ASP CG  -89.99999    210.0 . 498 ASP  . . 498 ASP  . . 498 ASP  . . 498 ASP  . 1 1 
       728 CHI1  2 1  61 ASP N  2 1  61 ASP CA 2 1  61 ASP CB  2 1  61 ASP CG       30.0    330.0 . 498 ASP  . . 498 ASP  . . 498 ASP  . . 498 ASP  . 1 1 
       729 CHI1  2 1  61 ASP N  2 1  61 ASP CA 2 1  61 ASP CB  2 1  61 ASP CG     -210.0 89.99999 . 498 ASP  . . 498 ASP  . . 498 ASP  . . 498 ASP  . 1 1 
       730 CHI1  2 1  62 TYR N  2 1  62 TYR CA 2 1  62 TYR CB  2 1  62 TYR CG  -89.99999    210.0 . 499 TYR  . . 499 TYR  . . 499 TYR  . . 499 TYR  . 1 1 
       731 CHI1  2 1  62 TYR N  2 1  62 TYR CA 2 1  62 TYR CB  2 1  62 TYR CG       30.0    330.0 . 499 TYR  . . 499 TYR  . . 499 TYR  . . 499 TYR  . 1 1 
       732 CHI1  2 1  62 TYR N  2 1  62 TYR CA 2 1  62 TYR CB  2 1  62 TYR CG     -210.0 89.99999 . 499 TYR  . . 499 TYR  . . 499 TYR  . . 499 TYR  . 1 1 
       733 CHI1  2 1  63 LYS N  2 1  63 LYS CA 2 1  63 LYS CB  2 1  63 LYS CG  -89.99999    210.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       734 CHI1  2 1  63 LYS N  2 1  63 LYS CA 2 1  63 LYS CB  2 1  63 LYS CG       30.0    330.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       735 CHI1  2 1  63 LYS N  2 1  63 LYS CA 2 1  63 LYS CB  2 1  63 LYS CG     -210.0 89.99999 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       736 CHI2  2 1  63 LYS CA 2 1  63 LYS CB 2 1  63 LYS CG  2 1  63 LYS CD  -89.99999    210.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       737 CHI2  2 1  63 LYS CA 2 1  63 LYS CB 2 1  63 LYS CG  2 1  63 LYS CD       30.0    330.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       738 CHI2  2 1  63 LYS CA 2 1  63 LYS CB 2 1  63 LYS CG  2 1  63 LYS CD     -210.0 89.99999 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       739 CHI3  2 1  63 LYS CB 2 1  63 LYS CG 2 1  63 LYS CD  2 1  63 LYS CE  -89.99999    210.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       740 CHI3  2 1  63 LYS CB 2 1  63 LYS CG 2 1  63 LYS CD  2 1  63 LYS CE       30.0    330.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       741 CHI3  2 1  63 LYS CB 2 1  63 LYS CG 2 1  63 LYS CD  2 1  63 LYS CE     -210.0 89.99999 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       742 CHI4  2 1  63 LYS CG 2 1  63 LYS CD 2 1  63 LYS CE  2 1  63 LYS NZ  -89.99999    210.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       743 CHI4  2 1  63 LYS CG 2 1  63 LYS CD 2 1  63 LYS CE  2 1  63 LYS NZ       30.0    330.0 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       744 CHI4  2 1  63 LYS CG 2 1  63 LYS CD 2 1  63 LYS CE  2 1  63 LYS NZ     -210.0 89.99999 . 500 LYS  . . 500 LYS  . . 500 LYS  . . 500 LYS  . 1 1 
       745 CHI1  2 1  64 HIS N  2 1  64 HIS CA 2 1  64 HIS CB  2 1  64 HIS CG  -89.99999    210.0 . 501 HIS  . . 501 HIS  . . 501 HIS  . . 501 HIS  . 1 1 
       746 CHI1  2 1  64 HIS N  2 1  64 HIS CA 2 1  64 HIS CB  2 1  64 HIS CG       30.0    330.0 . 501 HIS  . . 501 HIS  . . 501 HIS  . . 501 HIS  . 1 1 
       747 CHI1  2 1  64 HIS N  2 1  64 HIS CA 2 1  64 HIS CB  2 1  64 HIS CG     -210.0 89.99999 . 501 HIS  . . 501 HIS  . . 501 HIS  . . 501 HIS  . 1 1 
       748 CHI1  2 1  65 TRP N  2 1  65 TRP CA 2 1  65 TRP CB  2 1  65 TRP CG  -89.99999    210.0 . 502 TRP  . . 502 TRP  . . 502 TRP  . . 502 TRP  . 1 1 
       749 CHI1  2 1  65 TRP N  2 1  65 TRP CA 2 1  65 TRP CB  2 1  65 TRP CG       30.0    330.0 . 502 TRP  . . 502 TRP  . . 502 TRP  . . 502 TRP  . 1 1 
       750 CHI1  2 1  65 TRP N  2 1  65 TRP CA 2 1  65 TRP CB  2 1  65 TRP CG     -210.0 89.99999 . 502 TRP  . . 502 TRP  . . 502 TRP  . . 502 TRP  . 1 1 
       751 CHI1  2 1  67 GLN N  2 1  67 GLN CA 2 1  67 GLN CB  2 1  67 GLN CG  -89.99999    210.0 . 504 GLN  . . 504 GLN  . . 504 GLN  . . 504 GLN  . 1 1 
       752 CHI1  2 1  67 GLN N  2 1  67 GLN CA 2 1  67 GLN CB  2 1  67 GLN CG       30.0    330.0 . 504 GLN  . . 504 GLN  . . 504 GLN  . . 504 GLN  . 1 1 
       753 CHI1  2 1  67 GLN N  2 1  67 GLN CA 2 1  67 GLN CB  2 1  67 GLN CG     -210.0 89.99999 . 504 GLN  . . 504 GLN  . . 504 GLN  . . 504 GLN  . 1 1 
       754 CHI2  2 1  67 GLN CA 2 1  67 GLN CB 2 1  67 GLN CG  2 1  67 GLN CD  -89.99999    210.0 . 504 GLN  . . 504 GLN  . . 504 GLN  . . 504 GLN  . 1 1 
       755 CHI2  2 1  67 GLN CA 2 1  67 GLN CB 2 1  67 GLN CG  2 1  67 GLN CD       30.0    330.0 . 504 GLN  . . 504 GLN  . . 504 GLN  . . 504 GLN  . 1 1 
       756 CHI2  2 1  67 GLN CA 2 1  67 GLN CB 2 1  67 GLN CG  2 1  67 GLN CD     -210.0 89.99999 . 504 GLN  . . 504 GLN  . . 504 GLN  . . 504 GLN  . 1 1 
       757 CHI1  2 1  68 ILE N  2 1  68 ILE CA 2 1  68 ILE CB  2 1  68 ILE CG1 -89.99999    210.0 . 505 ILE  . . 505 ILE  . . 505 ILE  . . 505 ILE  . 1 1 
       758 CHI1  2 1  68 ILE N  2 1  68 ILE CA 2 1  68 ILE CB  2 1  68 ILE CG1      30.0    330.0 . 505 ILE  . . 505 ILE  . . 505 ILE  . . 505 ILE  . 1 1 
       759 CHI1  2 1  68 ILE N  2 1  68 ILE CA 2 1  68 ILE CB  2 1  68 ILE CG1    -210.0 89.99999 . 505 ILE  . . 505 ILE  . . 505 ILE  . . 505 ILE  . 1 1 
       760 CHI21 2 1  68 ILE CA 2 1  68 ILE CB 2 1  68 ILE CG1 2 1  68 ILE CD1 -89.99999    210.0 . 505 ILE  . . 505 ILE  . . 505 ILE  . . 505 ILE  . 1 1 
       761 CHI21 2 1  68 ILE CA 2 1  68 ILE CB 2 1  68 ILE CG1 2 1  68 ILE CD1      30.0    330.0 . 505 ILE  . . 505 ILE  . . 505 ILE  . . 505 ILE  . 1 1 
       762 CHI21 2 1  68 ILE CA 2 1  68 ILE CB 2 1  68 ILE CG1 2 1  68 ILE CD1    -210.0 89.99999 . 505 ILE  . . 505 ILE  . . 505 ILE  . . 505 ILE  . 1 1 
       763 CHI1  2 1  70 GLN N  2 1  70 GLN CA 2 1  70 GLN CB  2 1  70 GLN CG  -89.99999    210.0 . 507 GLN  . . 507 GLN  . . 507 GLN  . . 507 GLN  . 1 1 
       764 CHI1  2 1  70 GLN N  2 1  70 GLN CA 2 1  70 GLN CB  2 1  70 GLN CG       30.0    330.0 . 507 GLN  . . 507 GLN  . . 507 GLN  . . 507 GLN  . 1 1 
       765 CHI1  2 1  70 GLN N  2 1  70 GLN CA 2 1  70 GLN CB  2 1  70 GLN CG     -210.0 89.99999 . 507 GLN  . . 507 GLN  . . 507 GLN  . . 507 GLN  . 1 1 
       766 CHI2  2 1  70 GLN CA 2 1  70 GLN CB 2 1  70 GLN CG  2 1  70 GLN CD  -89.99999    210.0 . 507 GLN  . . 507 GLN  . . 507 GLN  . . 507 GLN  . 1 1 
       767 CHI2  2 1  70 GLN CA 2 1  70 GLN CB 2 1  70 GLN CG  2 1  70 GLN CD       30.0    330.0 . 507 GLN  . . 507 GLN  . . 507 GLN  . . 507 GLN  . 1 1 
       768 CHI2  2 1  70 GLN CA 2 1  70 GLN CB 2 1  70 GLN CG  2 1  70 GLN CD     -210.0 89.99999 . 507 GLN  . . 507 GLN  . . 507 GLN  . . 507 GLN  . 1 1 
       769 CHI1  2 1  71 PHE N  2 1  71 PHE CA 2 1  71 PHE CB  2 1  71 PHE CG  -89.99999    210.0 . 508 PHE  . . 508 PHE  . . 508 PHE  . . 508 PHE  . 1 1 
       770 CHI1  2 1  71 PHE N  2 1  71 PHE CA 2 1  71 PHE CB  2 1  71 PHE CG       30.0    330.0 . 508 PHE  . . 508 PHE  . . 508 PHE  . . 508 PHE  . 1 1 
       771 CHI1  2 1  71 PHE N  2 1  71 PHE CA 2 1  71 PHE CB  2 1  71 PHE CG     -210.0 89.99999 . 508 PHE  . . 508 PHE  . . 508 PHE  . . 508 PHE  . 1 1 
       772 CHI1  2 1  74 SER N  2 1  74 SER CA 2 1  74 SER CB  2 1  74 SER OG  -89.99999    210.0 . 511 SER  . . 511 SER  . . 511 SER  . . 511 SER  . 1 1 
       773 CHI1  2 1  74 SER N  2 1  74 SER CA 2 1  74 SER CB  2 1  74 SER OG       30.0    330.0 . 511 SER  . . 511 SER  . . 511 SER  . . 511 SER  . 1 1 
       774 CHI1  2 1  74 SER N  2 1  74 SER CA 2 1  74 SER CB  2 1  74 SER OG     -210.0 89.99999 . 511 SER  . . 511 SER  . . 511 SER  . . 511 SER  . 1 1 
       775 CHI1  2 1  76 SER N  2 1  76 SER CA 2 1  76 SER CB  2 1  76 SER OG  -89.99999    210.0 . 513 SER  . . 513 SER  . . 513 SER  . . 513 SER  . 1 1 
       776 CHI1  2 1  76 SER N  2 1  76 SER CA 2 1  76 SER CB  2 1  76 SER OG       30.0    330.0 . 513 SER  . . 513 SER  . . 513 SER  . . 513 SER  . 1 1 
       777 CHI1  2 1  76 SER N  2 1  76 SER CA 2 1  76 SER CB  2 1  76 SER OG     -210.0 89.99999 . 513 SER  . . 513 SER  . . 513 SER  . . 513 SER  . 1 1 
       778 CHI1  2 1  78 PHE N  2 1  78 PHE CA 2 1  78 PHE CB  2 1  78 PHE CG  -89.99999    210.0 . 515 PHE  . . 515 PHE  . . 515 PHE  . . 515 PHE  . 1 1 
       779 CHI1  2 1  78 PHE N  2 1  78 PHE CA 2 1  78 PHE CB  2 1  78 PHE CG       30.0    330.0 . 515 PHE  . . 515 PHE  . . 515 PHE  . . 515 PHE  . 1 1 
       780 CHI1  2 1  78 PHE N  2 1  78 PHE CA 2 1  78 PHE CB  2 1  78 PHE CG     -210.0 89.99999 . 515 PHE  . . 515 PHE  . . 515 PHE  . . 515 PHE  . 1 1 
       781 CHI1  2 1  79 PHE N  2 1  79 PHE CA 2 1  79 PHE CB  2 1  79 PHE CG  -89.99999    210.0 . 516 PHE  . . 516 PHE  . . 516 PHE  . . 516 PHE  . 1 1 
       782 CHI1  2 1  79 PHE N  2 1  79 PHE CA 2 1  79 PHE CB  2 1  79 PHE CG       30.0    330.0 . 516 PHE  . . 516 PHE  . . 516 PHE  . . 516 PHE  . 1 1 
       783 CHI1  2 1  79 PHE N  2 1  79 PHE CA 2 1  79 PHE CB  2 1  79 PHE CG     -210.0 89.99999 . 516 PHE  . . 516 PHE  . . 516 PHE  . . 516 PHE  . 1 1 
       784 CHI1  2 1  81 MET N  2 1  81 MET CA 2 1  81 MET CB  2 1  81 MET CG  -89.99999    210.0 . 518 MET  . . 518 MET  . . 518 MET  . . 518 MET  . 1 1 
       785 CHI1  2 1  81 MET N  2 1  81 MET CA 2 1  81 MET CB  2 1  81 MET CG       30.0    330.0 . 518 MET  . . 518 MET  . . 518 MET  . . 518 MET  . 1 1 
       786 CHI1  2 1  81 MET N  2 1  81 MET CA 2 1  81 MET CB  2 1  81 MET CG     -210.0 89.99999 . 518 MET  . . 518 MET  . . 518 MET  . . 518 MET  . 1 1 
       787 CHI2  2 1  81 MET CA 2 1  81 MET CB 2 1  81 MET CG  2 1  81 MET SD  -89.99999    210.0 . 518 MET  . . 518 MET  . . 518 MET  . . 518 MET  . 1 1 
       788 CHI2  2 1  81 MET CA 2 1  81 MET CB 2 1  81 MET CG  2 1  81 MET SD       30.0    330.0 . 518 MET  . . 518 MET  . . 518 MET  . . 518 MET  . 1 1 
       789 CHI2  2 1  81 MET CA 2 1  81 MET CB 2 1  81 MET CG  2 1  81 MET SD     -210.0 89.99999 . 518 MET  . . 518 MET  . . 518 MET  . . 518 MET  . 1 1 
       790 CHI1  2 1  82 SER N  2 1  82 SER CA 2 1  82 SER CB  2 1  82 SER OG  -89.99999    210.0 . 519 SER  . . 519 SER  . . 519 SER  . . 519 SER  . 1 1 
       791 CHI1  2 1  82 SER N  2 1  82 SER CA 2 1  82 SER CB  2 1  82 SER OG       30.0    330.0 . 519 SER  . . 519 SER  . . 519 SER  . . 519 SER  . 1 1 
       792 CHI1  2 1  82 SER N  2 1  82 SER CA 2 1  82 SER CB  2 1  82 SER OG     -210.0 89.99999 . 519 SER  . . 519 SER  . . 519 SER  . . 519 SER  . 1 1 
       793 CHI1  2 1  83 ARG N  2 1  83 ARG CA 2 1  83 ARG CB  2 1  83 ARG CG  -89.99999    210.0 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       794 CHI1  2 1  83 ARG N  2 1  83 ARG CA 2 1  83 ARG CB  2 1  83 ARG CG       30.0    330.0 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       795 CHI1  2 1  83 ARG N  2 1  83 ARG CA 2 1  83 ARG CB  2 1  83 ARG CG     -210.0 89.99999 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       796 CHI2  2 1  83 ARG CA 2 1  83 ARG CB 2 1  83 ARG CG  2 1  83 ARG CD  -89.99999    210.0 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       797 CHI2  2 1  83 ARG CA 2 1  83 ARG CB 2 1  83 ARG CG  2 1  83 ARG CD       30.0    330.0 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       798 CHI2  2 1  83 ARG CA 2 1  83 ARG CB 2 1  83 ARG CG  2 1  83 ARG CD     -210.0 89.99999 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       799 CHI3  2 1  83 ARG CB 2 1  83 ARG CG 2 1  83 ARG CD  2 1  83 ARG NE  -89.99999    210.0 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       800 CHI3  2 1  83 ARG CB 2 1  83 ARG CG 2 1  83 ARG CD  2 1  83 ARG NE       30.0    330.0 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       801 CHI3  2 1  83 ARG CB 2 1  83 ARG CG 2 1  83 ARG CD  2 1  83 ARG NE     -210.0 89.99999 . 520 ARG  . . 520 ARG  . . 520 ARG  . . 520 ARG  . 1 1 
       802 CHI1  2 1  84 ILE N  2 1  84 ILE CA 2 1  84 ILE CB  2 1  84 ILE CG1 -89.99999    210.0 . 521 ILE  . . 521 ILE  . . 521 ILE  . . 521 ILE  . 1 1 
       803 CHI1  2 1  84 ILE N  2 1  84 ILE CA 2 1  84 ILE CB  2 1  84 ILE CG1      30.0    330.0 . 521 ILE  . . 521 ILE  . . 521 ILE  . . 521 ILE  . 1 1 
       804 CHI1  2 1  84 ILE N  2 1  84 ILE CA 2 1  84 ILE CB  2 1  84 ILE CG1    -210.0 89.99999 . 521 ILE  . . 521 ILE  . . 521 ILE  . . 521 ILE  . 1 1 
       805 CHI21 2 1  84 ILE CA 2 1  84 ILE CB 2 1  84 ILE CG1 2 1  84 ILE CD1 -89.99999    210.0 . 521 ILE  . . 521 ILE  . . 521 ILE  . . 521 ILE  . 1 1 
       806 CHI21 2 1  84 ILE CA 2 1  84 ILE CB 2 1  84 ILE CG1 2 1  84 ILE CD1      30.0    330.0 . 521 ILE  . . 521 ILE  . . 521 ILE  . . 521 ILE  . 1 1 
       807 CHI21 2 1  84 ILE CA 2 1  84 ILE CB 2 1  84 ILE CG1 2 1  84 ILE CD1    -210.0 89.99999 . 521 ILE  . . 521 ILE  . . 521 ILE  . . 521 ILE  . 1 1 
       808 CHI1  2 1  86 MET N  2 1  86 MET CA 2 1  86 MET CB  2 1  86 MET CG  -89.99999    210.0 . 523 MET  . . 523 MET  . . 523 MET  . . 523 MET  . 1 1 
       809 CHI1  2 1  86 MET N  2 1  86 MET CA 2 1  86 MET CB  2 1  86 MET CG       30.0    330.0 . 523 MET  . . 523 MET  . . 523 MET  . . 523 MET  . 1 1 
       810 CHI1  2 1  86 MET N  2 1  86 MET CA 2 1  86 MET CB  2 1  86 MET CG     -210.0 89.99999 . 523 MET  . . 523 MET  . . 523 MET  . . 523 MET  . 1 1 
       811 CHI2  2 1  86 MET CA 2 1  86 MET CB 2 1  86 MET CG  2 1  86 MET SD  -89.99999    210.0 . 523 MET  . . 523 MET  . . 523 MET  . . 523 MET  . 1 1 
       812 CHI2  2 1  86 MET CA 2 1  86 MET CB 2 1  86 MET CG  2 1  86 MET SD       30.0    330.0 . 523 MET  . . 523 MET  . . 523 MET  . . 523 MET  . 1 1 
       813 CHI2  2 1  86 MET CA 2 1  86 MET CB 2 1  86 MET CG  2 1  86 MET SD     -210.0 89.99999 . 523 MET  . . 523 MET  . . 523 MET  . . 523 MET  . 1 1 
       814 CHI1  2 1  87 GLU N  2 1  87 GLU CA 2 1  87 GLU CB  2 1  87 GLU CG  -89.99999    210.0 . 524 GLU  . . 524 GLU  . . 524 GLU  . . 524 GLU  . 1 1 
       815 CHI1  2 1  87 GLU N  2 1  87 GLU CA 2 1  87 GLU CB  2 1  87 GLU CG       30.0    330.0 . 524 GLU  . . 524 GLU  . . 524 GLU  . . 524 GLU  . 1 1 
       816 CHI1  2 1  87 GLU N  2 1  87 GLU CA 2 1  87 GLU CB  2 1  87 GLU CG     -210.0 89.99999 . 524 GLU  . . 524 GLU  . . 524 GLU  . . 524 GLU  . 1 1 
       817 CHI2  2 1  87 GLU CA 2 1  87 GLU CB 2 1  87 GLU CG  2 1  87 GLU CD  -89.99999    210.0 . 524 GLU  . . 524 GLU  . . 524 GLU  . . 524 GLU  . 1 1 
       818 CHI2  2 1  87 GLU CA 2 1  87 GLU CB 2 1  87 GLU CG  2 1  87 GLU CD       30.0    330.0 . 524 GLU  . . 524 GLU  . . 524 GLU  . . 524 GLU  . 1 1 
       819 CHI2  2 1  87 GLU CA 2 1  87 GLU CB 2 1  87 GLU CG  2 1  87 GLU CD     -210.0 89.99999 . 524 GLU  . . 524 GLU  . . 524 GLU  . . 524 GLU  . 1 1 
       820 CHI1  2 1  88 VAL N  2 1  88 VAL CA 2 1  88 VAL CB  2 1  88 VAL CG1 -89.99999    210.0 . 525 VAL  . . 525 VAL  . . 525 VAL  . . 525 VAL  . 1 1 
       821 CHI1  2 1  88 VAL N  2 1  88 VAL CA 2 1  88 VAL CB  2 1  88 VAL CG1      30.0    330.0 . 525 VAL  . . 525 VAL  . . 525 VAL  . . 525 VAL  . 1 1 
       822 CHI1  2 1  88 VAL N  2 1  88 VAL CA 2 1  88 VAL CB  2 1  88 VAL CG1    -210.0 89.99999 . 525 VAL  . . 525 VAL  . . 525 VAL  . . 525 VAL  . 1 1 
       823 CHI1  2 1  89 THR N  2 1  89 THR CA 2 1  89 THR CB  2 1  89 THR OG1 -89.99999    210.0 . 526 THR  . . 526 THR  . . 526 THR  . . 526 THR  . 1 1 
       824 CHI1  2 1  89 THR N  2 1  89 THR CA 2 1  89 THR CB  2 1  89 THR OG1      30.0    330.0 . 526 THR  . . 526 THR  . . 526 THR  . . 526 THR  . 1 1 
       825 CHI1  2 1  89 THR N  2 1  89 THR CA 2 1  89 THR CB  2 1  89 THR OG1    -210.0 89.99999 . 526 THR  . . 526 THR  . . 526 THR  . . 526 THR  . 1 1 
       826 CHI1  2 1  91 SER N  2 1  91 SER CA 2 1  91 SER CB  2 1  91 SER OG  -89.99999    210.0 . 528 SER  . . 528 SER  . . 528 SER  . . 528 SER  . 1 1 
       827 CHI1  2 1  91 SER N  2 1  91 SER CA 2 1  91 SER CB  2 1  91 SER OG       30.0    330.0 . 528 SER  . . 528 SER  . . 528 SER  . . 528 SER  . 1 1 
       828 CHI1  2 1  91 SER N  2 1  91 SER CA 2 1  91 SER CB  2 1  91 SER OG     -210.0 89.99999 . 528 SER  . . 528 SER  . . 528 SER  . . 528 SER  . 1 1 
       829 CHI1  2 1  93 THR N  2 1  93 THR CA 2 1  93 THR CB  2 1  93 THR OG1 -89.99999    210.0 . 530 THR  . . 530 THR  . . 530 THR  . . 530 THR  . 1 1 
       830 CHI1  2 1  93 THR N  2 1  93 THR CA 2 1  93 THR CB  2 1  93 THR OG1      30.0    330.0 . 530 THR  . . 530 THR  . . 530 THR  . . 530 THR  . 1 1 
       831 CHI1  2 1  93 THR N  2 1  93 THR CA 2 1  93 THR CB  2 1  93 THR OG1    -210.0 89.99999 . 530 THR  . . 530 THR  . . 530 THR  . . 530 THR  . 1 1 
       832 CHI1  2 1  94 TRP N  2 1  94 TRP CA 2 1  94 TRP CB  2 1  94 TRP CG  -89.99999    210.0 . 531 TRP  . . 531 TRP  . . 531 TRP  . . 531 TRP  . 1 1 
       833 CHI1  2 1  94 TRP N  2 1  94 TRP CA 2 1  94 TRP CB  2 1  94 TRP CG       30.0    330.0 . 531 TRP  . . 531 TRP  . . 531 TRP  . . 531 TRP  . 1 1 
       834 CHI1  2 1  94 TRP N  2 1  94 TRP CA 2 1  94 TRP CB  2 1  94 TRP CG     -210.0 89.99999 . 531 TRP  . . 531 TRP  . . 531 TRP  . . 531 TRP  . 1 1 
       835 CHI1  2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU CB  2 1  95 LEU CG  -89.99999    210.0 . 532 LEU  . . 532 LEU  . . 532 LEU  . . 532 LEU  . 1 1 
       836 CHI1  2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU CB  2 1  95 LEU CG       30.0    330.0 . 532 LEU  . . 532 LEU  . . 532 LEU  . . 532 LEU  . 1 1 
       837 CHI1  2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU CB  2 1  95 LEU CG     -210.0 89.99999 . 532 LEU  . . 532 LEU  . . 532 LEU  . . 532 LEU  . 1 1 
       838 CHI2  2 1  95 LEU CA 2 1  95 LEU CB 2 1  95 LEU CG  2 1  95 LEU CD1 -89.99999    210.0 . 532 LEU  . . 532 LEU  . . 532 LEU  . . 532 LEU  . 1 1 
       839 CHI2  2 1  95 LEU CA 2 1  95 LEU CB 2 1  95 LEU CG  2 1  95 LEU CD1      30.0    330.0 . 532 LEU  . . 532 LEU  . . 532 LEU  . . 532 LEU  . 1 1 
       840 CHI2  2 1  95 LEU CA 2 1  95 LEU CB 2 1  95 LEU CG  2 1  95 LEU CD1    -210.0 89.99999 . 532 LEU  . . 532 LEU  . . 532 LEU  . . 532 LEU  . 1 1 
       841 CHI1  2 1  96 THR N  2 1  96 THR CA 2 1  96 THR CB  2 1  96 THR OG1 -89.99999    210.0 . 533 THR  . . 533 THR  . . 533 THR  . . 533 THR  . 1 1 
       842 CHI1  2 1  96 THR N  2 1  96 THR CA 2 1  96 THR CB  2 1  96 THR OG1      30.0    330.0 . 533 THR  . . 533 THR  . . 533 THR  . . 533 THR  . 1 1 
       843 CHI1  2 1  96 THR N  2 1  96 THR CA 2 1  96 THR CB  2 1  96 THR OG1    -210.0 89.99999 . 533 THR  . . 533 THR  . . 533 THR  . . 533 THR  . 1 1 
       844 CHI1  2 1  97 TYR N  2 1  97 TYR CA 2 1  97 TYR CB  2 1  97 TYR CG  -89.99999    210.0 . 534 TYR  . . 534 TYR  . . 534 TYR  . . 534 TYR  . 1 1 
       845 CHI1  2 1  97 TYR N  2 1  97 TYR CA 2 1  97 TYR CB  2 1  97 TYR CG       30.0    330.0 . 534 TYR  . . 534 TYR  . . 534 TYR  . . 534 TYR  . 1 1 
       846 CHI1  2 1  97 TYR N  2 1  97 TYR CA 2 1  97 TYR CB  2 1  97 TYR CG     -210.0 89.99999 . 534 TYR  . . 534 TYR  . . 534 TYR  . . 534 TYR  . 1 1 
       847 CHI1  2 1  98 HIS N  2 1  98 HIS CA 2 1  98 HIS CB  2 1  98 HIS CG  -89.99999    210.0 . 535 HIS  . . 535 HIS  . . 535 HIS  . . 535 HIS  . 1 1 
       848 CHI1  2 1  98 HIS N  2 1  98 HIS CA 2 1  98 HIS CB  2 1  98 HIS CG       30.0    330.0 . 535 HIS  . . 535 HIS  . . 535 HIS  . . 535 HIS  . 1 1 
       849 CHI1  2 1  98 HIS N  2 1  98 HIS CA 2 1  98 HIS CB  2 1  98 HIS CG     -210.0 89.99999 . 535 HIS  . . 535 HIS  . . 535 HIS  . . 535 HIS  . 1 1 
       850 CHI1  2 1 101 ILE N  2 1 101 ILE CA 2 1 101 ILE CB  2 1 101 ILE CG1 -89.99999    210.0 . 538 ILE  . . 538 ILE  . . 538 ILE  . . 538 ILE  . 1 1 
       851 CHI1  2 1 101 ILE N  2 1 101 ILE CA 2 1 101 ILE CB  2 1 101 ILE CG1      30.0    330.0 . 538 ILE  . . 538 ILE  . . 538 ILE  . . 538 ILE  . 1 1 
       852 CHI1  2 1 101 ILE N  2 1 101 ILE CA 2 1 101 ILE CB  2 1 101 ILE CG1    -210.0 89.99999 . 538 ILE  . . 538 ILE  . . 538 ILE  . . 538 ILE  . 1 1 
       853 CHI21 2 1 101 ILE CA 2 1 101 ILE CB 2 1 101 ILE CG1 2 1 101 ILE CD1 -89.99999    210.0 . 538 ILE  . . 538 ILE  . . 538 ILE  . . 538 ILE  . 1 1 
       854 CHI21 2 1 101 ILE CA 2 1 101 ILE CB 2 1 101 ILE CG1 2 1 101 ILE CD1      30.0    330.0 . 538 ILE  . . 538 ILE  . . 538 ILE  . . 538 ILE  . 1 1 
       855 CHI21 2 1 101 ILE CA 2 1 101 ILE CB 2 1 101 ILE CG1 2 1 101 ILE CD1    -210.0 89.99999 . 538 ILE  . . 538 ILE  . . 538 ILE  . . 538 ILE  . 1 1 
       856 CHI1  2 1 102 LYS N  2 1 102 LYS CA 2 1 102 LYS CB  2 1 102 LYS CG  -89.99999    210.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       857 CHI1  2 1 102 LYS N  2 1 102 LYS CA 2 1 102 LYS CB  2 1 102 LYS CG       30.0    330.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       858 CHI1  2 1 102 LYS N  2 1 102 LYS CA 2 1 102 LYS CB  2 1 102 LYS CG     -210.0 89.99999 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       859 CHI2  2 1 102 LYS CA 2 1 102 LYS CB 2 1 102 LYS CG  2 1 102 LYS CD  -89.99999    210.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       860 CHI2  2 1 102 LYS CA 2 1 102 LYS CB 2 1 102 LYS CG  2 1 102 LYS CD       30.0    330.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       861 CHI2  2 1 102 LYS CA 2 1 102 LYS CB 2 1 102 LYS CG  2 1 102 LYS CD     -210.0 89.99999 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       862 CHI3  2 1 102 LYS CB 2 1 102 LYS CG 2 1 102 LYS CD  2 1 102 LYS CE  -89.99999    210.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       863 CHI3  2 1 102 LYS CB 2 1 102 LYS CG 2 1 102 LYS CD  2 1 102 LYS CE       30.0    330.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       864 CHI3  2 1 102 LYS CB 2 1 102 LYS CG 2 1 102 LYS CD  2 1 102 LYS CE     -210.0 89.99999 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       865 CHI4  2 1 102 LYS CG 2 1 102 LYS CD 2 1 102 LYS CE  2 1 102 LYS NZ  -89.99999    210.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       866 CHI4  2 1 102 LYS CG 2 1 102 LYS CD 2 1 102 LYS CE  2 1 102 LYS NZ       30.0    330.0 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       867 CHI4  2 1 102 LYS CG 2 1 102 LYS CD 2 1 102 LYS CE  2 1 102 LYS NZ     -210.0 89.99999 . 539 LYS  . . 539 LYS  . . 539 LYS  . . 539 LYS  . 1 1 
       868 CHI1  2 1 103 LEU N  2 1 103 LEU CA 2 1 103 LEU CB  2 1 103 LEU CG  -89.99999    210.0 . 540 LEU  . . 540 LEU  . . 540 LEU  . . 540 LEU  . 1 1 
       869 CHI1  2 1 103 LEU N  2 1 103 LEU CA 2 1 103 LEU CB  2 1 103 LEU CG       30.0    330.0 . 540 LEU  . . 540 LEU  . . 540 LEU  . . 540 LEU  . 1 1 
       870 CHI1  2 1 103 LEU N  2 1 103 LEU CA 2 1 103 LEU CB  2 1 103 LEU CG     -210.0 89.99999 . 540 LEU  . . 540 LEU  . . 540 LEU  . . 540 LEU  . 1 1 
       871 CHI2  2 1 103 LEU CA 2 1 103 LEU CB 2 1 103 LEU CG  2 1 103 LEU CD1 -89.99999    210.0 . 540 LEU  . . 540 LEU  . . 540 LEU  . . 540 LEU  . 1 1 
       872 CHI2  2 1 103 LEU CA 2 1 103 LEU CB 2 1 103 LEU CG  2 1 103 LEU CD1      30.0    330.0 . 540 LEU  . . 540 LEU  . . 540 LEU  . . 540 LEU  . 1 1 
       873 CHI2  2 1 103 LEU CA 2 1 103 LEU CB 2 1 103 LEU CG  2 1 103 LEU CD1    -210.0 89.99999 . 540 LEU  . . 540 LEU  . . 540 LEU  . . 540 LEU  . 1 1 
       874 CHI1  2 1 104 ASP N  2 1 104 ASP CA 2 1 104 ASP CB  2 1 104 ASP CG  -89.99999    210.0 . 541 ASP  . . 541 ASP  . . 541 ASP  . . 541 ASP  . 1 1 
       875 CHI1  2 1 104 ASP N  2 1 104 ASP CA 2 1 104 ASP CB  2 1 104 ASP CG       30.0    330.0 . 541 ASP  . . 541 ASP  . . 541 ASP  . . 541 ASP  . 1 1 
       876 CHI1  2 1 104 ASP N  2 1 104 ASP CA 2 1 104 ASP CB  2 1 104 ASP CG     -210.0 89.99999 . 541 ASP  . . 541 ASP  . . 541 ASP  . . 541 ASP  . 1 1 
       877 CHI1  2 1 105 ASP N  2 1 105 ASP CA 2 1 105 ASP CB  2 1 105 ASP CG  -89.99999    210.0 . 542 ASP  . . 542 ASP  . . 542 ASP  . . 542 ASP  . 1 1 
       878 CHI1  2 1 105 ASP N  2 1 105 ASP CA 2 1 105 ASP CB  2 1 105 ASP CG       30.0    330.0 . 542 ASP  . . 542 ASP  . . 542 ASP  . . 542 ASP  . 1 1 
       879 CHI1  2 1 105 ASP N  2 1 105 ASP CA 2 1 105 ASP CB  2 1 105 ASP CG     -210.0 89.99999 . 542 ASP  . . 542 ASP  . . 542 ASP  . . 542 ASP  . 1 1 
       880 CHI1  2 1 106 LYS N  2 1 106 LYS CA 2 1 106 LYS CB  2 1 106 LYS CG  -89.99999    210.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       881 CHI1  2 1 106 LYS N  2 1 106 LYS CA 2 1 106 LYS CB  2 1 106 LYS CG       30.0    330.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       882 CHI1  2 1 106 LYS N  2 1 106 LYS CA 2 1 106 LYS CB  2 1 106 LYS CG     -210.0 89.99999 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       883 CHI2  2 1 106 LYS CA 2 1 106 LYS CB 2 1 106 LYS CG  2 1 106 LYS CD  -89.99999    210.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       884 CHI2  2 1 106 LYS CA 2 1 106 LYS CB 2 1 106 LYS CG  2 1 106 LYS CD       30.0    330.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       885 CHI2  2 1 106 LYS CA 2 1 106 LYS CB 2 1 106 LYS CG  2 1 106 LYS CD     -210.0 89.99999 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       886 CHI3  2 1 106 LYS CB 2 1 106 LYS CG 2 1 106 LYS CD  2 1 106 LYS CE  -89.99999    210.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       887 CHI3  2 1 106 LYS CB 2 1 106 LYS CG 2 1 106 LYS CD  2 1 106 LYS CE       30.0    330.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       888 CHI3  2 1 106 LYS CB 2 1 106 LYS CG 2 1 106 LYS CD  2 1 106 LYS CE     -210.0 89.99999 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       889 CHI4  2 1 106 LYS CG 2 1 106 LYS CD 2 1 106 LYS CE  2 1 106 LYS NZ  -89.99999    210.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       890 CHI4  2 1 106 LYS CG 2 1 106 LYS CD 2 1 106 LYS CE  2 1 106 LYS NZ       30.0    330.0 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       891 CHI4  2 1 106 LYS CG 2 1 106 LYS CD 2 1 106 LYS CE  2 1 106 LYS NZ     -210.0 89.99999 . 543 LYS  . . 543 LYS  . . 543 LYS  . . 543 LYS  . 1 1 
       892 CHI1  2 1 107 ASP N  2 1 107 ASP CA 2 1 107 ASP CB  2 1 107 ASP CG  -89.99999    210.0 . 544 ASP  . . 544 ASP  . . 544 ASP  . . 544 ASP  . 1 1 
       893 CHI1  2 1 107 ASP N  2 1 107 ASP CA 2 1 107 ASP CB  2 1 107 ASP CG       30.0    330.0 . 544 ASP  . . 544 ASP  . . 544 ASP  . . 544 ASP  . 1 1 
       894 CHI1  2 1 107 ASP N  2 1 107 ASP CA 2 1 107 ASP CB  2 1 107 ASP CG     -210.0 89.99999 . 544 ASP  . . 544 ASP  . . 544 ASP  . . 544 ASP  . 1 1 
       895 CHI1  2 1 109 GLN N  2 1 109 GLN CA 2 1 109 GLN CB  2 1 109 GLN CG  -89.99999    210.0 . 546 GLN  . . 546 GLN  . . 546 GLN  . . 546 GLN  . 1 1 
       896 CHI1  2 1 109 GLN N  2 1 109 GLN CA 2 1 109 GLN CB  2 1 109 GLN CG       30.0    330.0 . 546 GLN  . . 546 GLN  . . 546 GLN  . . 546 GLN  . 1 1 
       897 CHI1  2 1 109 GLN N  2 1 109 GLN CA 2 1 109 GLN CB  2 1 109 GLN CG     -210.0 89.99999 . 546 GLN  . . 546 GLN  . . 546 GLN  . . 546 GLN  . 1 1 
       898 CHI2  2 1 109 GLN CA 2 1 109 GLN CB 2 1 109 GLN CG  2 1 109 GLN CD  -89.99999    210.0 . 546 GLN  . . 546 GLN  . . 546 GLN  . . 546 GLN  . 1 1 
       899 CHI2  2 1 109 GLN CA 2 1 109 GLN CB 2 1 109 GLN CG  2 1 109 GLN CD       30.0    330.0 . 546 GLN  . . 546 GLN  . . 546 GLN  . . 546 GLN  . 1 1 
       900 CHI2  2 1 109 GLN CA 2 1 109 GLN CB 2 1 109 GLN CG  2 1 109 GLN CD     -210.0 89.99999 . 546 GLN  . . 546 GLN  . . 546 GLN  . . 546 GLN  . 1 1 
       901 CHI1  2 1 110 PHE N  2 1 110 PHE CA 2 1 110 PHE CB  2 1 110 PHE CG  -89.99999    210.0 . 547 PHE  . . 547 PHE  . . 547 PHE  . . 547 PHE  . 1 1 
       902 CHI1  2 1 110 PHE N  2 1 110 PHE CA 2 1 110 PHE CB  2 1 110 PHE CG       30.0    330.0 . 547 PHE  . . 547 PHE  . . 547 PHE  . . 547 PHE  . 1 1 
       903 CHI1  2 1 110 PHE N  2 1 110 PHE CA 2 1 110 PHE CB  2 1 110 PHE CG     -210.0 89.99999 . 547 PHE  . . 547 PHE  . . 547 PHE  . . 547 PHE  . 1 1 
       904 CHI1  2 1 111 LYS N  2 1 111 LYS CA 2 1 111 LYS CB  2 1 111 LYS CG  -89.99999    210.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       905 CHI1  2 1 111 LYS N  2 1 111 LYS CA 2 1 111 LYS CB  2 1 111 LYS CG       30.0    330.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       906 CHI1  2 1 111 LYS N  2 1 111 LYS CA 2 1 111 LYS CB  2 1 111 LYS CG     -210.0 89.99999 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       907 CHI2  2 1 111 LYS CA 2 1 111 LYS CB 2 1 111 LYS CG  2 1 111 LYS CD  -89.99999    210.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       908 CHI2  2 1 111 LYS CA 2 1 111 LYS CB 2 1 111 LYS CG  2 1 111 LYS CD       30.0    330.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       909 CHI2  2 1 111 LYS CA 2 1 111 LYS CB 2 1 111 LYS CG  2 1 111 LYS CD     -210.0 89.99999 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       910 CHI3  2 1 111 LYS CB 2 1 111 LYS CG 2 1 111 LYS CD  2 1 111 LYS CE  -89.99999    210.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       911 CHI3  2 1 111 LYS CB 2 1 111 LYS CG 2 1 111 LYS CD  2 1 111 LYS CE       30.0    330.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       912 CHI3  2 1 111 LYS CB 2 1 111 LYS CG 2 1 111 LYS CD  2 1 111 LYS CE     -210.0 89.99999 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       913 CHI4  2 1 111 LYS CG 2 1 111 LYS CD 2 1 111 LYS CE  2 1 111 LYS NZ  -89.99999    210.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       914 CHI4  2 1 111 LYS CG 2 1 111 LYS CD 2 1 111 LYS CE  2 1 111 LYS NZ       30.0    330.0 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       915 CHI4  2 1 111 LYS CG 2 1 111 LYS CD 2 1 111 LYS CE  2 1 111 LYS NZ     -210.0 89.99999 . 548 LYS  . . 548 LYS  . . 548 LYS  . . 548 LYS  . 1 1 
       916 CHI1  2 1 112 ASP N  2 1 112 ASP CA 2 1 112 ASP CB  2 1 112 ASP CG  -89.99999    210.0 . 549 ASP  . . 549 ASP  . . 549 ASP  . . 549 ASP  . 1 1 
       917 CHI1  2 1 112 ASP N  2 1 112 ASP CA 2 1 112 ASP CB  2 1 112 ASP CG       30.0    330.0 . 549 ASP  . . 549 ASP  . . 549 ASP  . . 549 ASP  . 1 1 
       918 CHI1  2 1 112 ASP N  2 1 112 ASP CA 2 1 112 ASP CB  2 1 112 ASP CG     -210.0 89.99999 . 549 ASP  . . 549 ASP  . . 549 ASP  . . 549 ASP  . 1 1 
       919 CHI1  2 1 113 ASN N  2 1 113 ASN CA 2 1 113 ASN CB  2 1 113 ASN CG  -89.99999    210.0 . 550 ASN  . . 550 ASN  . . 550 ASN  . . 550 ASN  . 1 1 
       920 CHI1  2 1 113 ASN N  2 1 113 ASN CA 2 1 113 ASN CB  2 1 113 ASN CG       30.0    330.0 . 550 ASN  . . 550 ASN  . . 550 ASN  . . 550 ASN  . 1 1 
       921 CHI1  2 1 113 ASN N  2 1 113 ASN CA 2 1 113 ASN CB  2 1 113 ASN CG     -210.0 89.99999 . 550 ASN  . . 550 ASN  . . 550 ASN  . . 550 ASN  . 1 1 
       922 CHI1  2 1 114 VAL N  2 1 114 VAL CA 2 1 114 VAL CB  2 1 114 VAL CG1 -89.99999    210.0 . 551 VAL  . . 551 VAL  . . 551 VAL  . . 551 VAL  . 1 1 
       923 CHI1  2 1 114 VAL N  2 1 114 VAL CA 2 1 114 VAL CB  2 1 114 VAL CG1      30.0    330.0 . 551 VAL  . . 551 VAL  . . 551 VAL  . . 551 VAL  . 1 1 
       924 CHI1  2 1 114 VAL N  2 1 114 VAL CA 2 1 114 VAL CB  2 1 114 VAL CG1    -210.0 89.99999 . 551 VAL  . . 551 VAL  . . 551 VAL  . . 551 VAL  . 1 1 
       925 CHI1  2 1 115 ILE N  2 1 115 ILE CA 2 1 115 ILE CB  2 1 115 ILE CG1 -89.99999    210.0 . 552 ILE  . . 552 ILE  . . 552 ILE  . . 552 ILE  . 1 1 
       926 CHI1  2 1 115 ILE N  2 1 115 ILE CA 2 1 115 ILE CB  2 1 115 ILE CG1      30.0    330.0 . 552 ILE  . . 552 ILE  . . 552 ILE  . . 552 ILE  . 1 1 
       927 CHI1  2 1 115 ILE N  2 1 115 ILE CA 2 1 115 ILE CB  2 1 115 ILE CG1    -210.0 89.99999 . 552 ILE  . . 552 ILE  . . 552 ILE  . . 552 ILE  . 1 1 
       928 CHI21 2 1 115 ILE CA 2 1 115 ILE CB 2 1 115 ILE CG1 2 1 115 ILE CD1 -89.99999    210.0 . 552 ILE  . . 552 ILE  . . 552 ILE  . . 552 ILE  . 1 1 
       929 CHI21 2 1 115 ILE CA 2 1 115 ILE CB 2 1 115 ILE CG1 2 1 115 ILE CD1      30.0    330.0 . 552 ILE  . . 552 ILE  . . 552 ILE  . . 552 ILE  . 1 1 
       930 CHI21 2 1 115 ILE CA 2 1 115 ILE CB 2 1 115 ILE CG1 2 1 115 ILE CD1    -210.0 89.99999 . 552 ILE  . . 552 ILE  . . 552 ILE  . . 552 ILE  . 1 1 
       931 CHI1  2 1 116 LEU N  2 1 116 LEU CA 2 1 116 LEU CB  2 1 116 LEU CG  -89.99999    210.0 . 553 LEU  . . 553 LEU  . . 553 LEU  . . 553 LEU  . 1 1 
       932 CHI1  2 1 116 LEU N  2 1 116 LEU CA 2 1 116 LEU CB  2 1 116 LEU CG       30.0    330.0 . 553 LEU  . . 553 LEU  . . 553 LEU  . . 553 LEU  . 1 1 
       933 CHI1  2 1 116 LEU N  2 1 116 LEU CA 2 1 116 LEU CB  2 1 116 LEU CG     -210.0 89.99999 . 553 LEU  . . 553 LEU  . . 553 LEU  . . 553 LEU  . 1 1 
       934 CHI2  2 1 116 LEU CA 2 1 116 LEU CB 2 1 116 LEU CG  2 1 116 LEU CD1 -89.99999    210.0 . 553 LEU  . . 553 LEU  . . 553 LEU  . . 553 LEU  . 1 1 
       935 CHI2  2 1 116 LEU CA 2 1 116 LEU CB 2 1 116 LEU CG  2 1 116 LEU CD1      30.0    330.0 . 553 LEU  . . 553 LEU  . . 553 LEU  . . 553 LEU  . 1 1 
       936 CHI2  2 1 116 LEU CA 2 1 116 LEU CB 2 1 116 LEU CG  2 1 116 LEU CD1    -210.0 89.99999 . 553 LEU  . . 553 LEU  . . 553 LEU  . . 553 LEU  . 1 1 
       937 CHI1  2 1 117 LEU N  2 1 117 LEU CA 2 1 117 LEU CB  2 1 117 LEU CG  -89.99999    210.0 . 554 LEU  . . 554 LEU  . . 554 LEU  . . 554 LEU  . 1 1 
       938 CHI1  2 1 117 LEU N  2 1 117 LEU CA 2 1 117 LEU CB  2 1 117 LEU CG       30.0    330.0 . 554 LEU  . . 554 LEU  . . 554 LEU  . . 554 LEU  . 1 1 
       939 CHI1  2 1 117 LEU N  2 1 117 LEU CA 2 1 117 LEU CB  2 1 117 LEU CG     -210.0 89.99999 . 554 LEU  . . 554 LEU  . . 554 LEU  . . 554 LEU  . 1 1 
       940 CHI2  2 1 117 LEU CA 2 1 117 LEU CB 2 1 117 LEU CG  2 1 117 LEU CD1 -89.99999    210.0 . 554 LEU  . . 554 LEU  . . 554 LEU  . . 554 LEU  . 1 1 
       941 CHI2  2 1 117 LEU CA 2 1 117 LEU CB 2 1 117 LEU CG  2 1 117 LEU CD1      30.0    330.0 . 554 LEU  . . 554 LEU  . . 554 LEU  . . 554 LEU  . 1 1 
       942 CHI2  2 1 117 LEU CA 2 1 117 LEU CB 2 1 117 LEU CG  2 1 117 LEU CD1    -210.0 89.99999 . 554 LEU  . . 554 LEU  . . 554 LEU  . . 554 LEU  . 1 1 
       943 CHI1  2 1 118 ASN N  2 1 118 ASN CA 2 1 118 ASN CB  2 1 118 ASN CG  -89.99999    210.0 . 555 ASN  . . 555 ASN  . . 555 ASN  . . 555 ASN  . 1 1 
       944 CHI1  2 1 118 ASN N  2 1 118 ASN CA 2 1 118 ASN CB  2 1 118 ASN CG       30.0    330.0 . 555 ASN  . . 555 ASN  . . 555 ASN  . . 555 ASN  . 1 1 
       945 CHI1  2 1 118 ASN N  2 1 118 ASN CA 2 1 118 ASN CB  2 1 118 ASN CG     -210.0 89.99999 . 555 ASN  . . 555 ASN  . . 555 ASN  . . 555 ASN  . 1 1 
       946 CHI1  2 1 119 LYS N  2 1 119 LYS CA 2 1 119 LYS CB  2 1 119 LYS CG  -89.99999    210.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       947 CHI1  2 1 119 LYS N  2 1 119 LYS CA 2 1 119 LYS CB  2 1 119 LYS CG       30.0    330.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       948 CHI1  2 1 119 LYS N  2 1 119 LYS CA 2 1 119 LYS CB  2 1 119 LYS CG     -210.0 89.99999 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       949 CHI2  2 1 119 LYS CA 2 1 119 LYS CB 2 1 119 LYS CG  2 1 119 LYS CD  -89.99999    210.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       950 CHI2  2 1 119 LYS CA 2 1 119 LYS CB 2 1 119 LYS CG  2 1 119 LYS CD       30.0    330.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       951 CHI2  2 1 119 LYS CA 2 1 119 LYS CB 2 1 119 LYS CG  2 1 119 LYS CD     -210.0 89.99999 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       952 CHI3  2 1 119 LYS CB 2 1 119 LYS CG 2 1 119 LYS CD  2 1 119 LYS CE  -89.99999    210.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       953 CHI3  2 1 119 LYS CB 2 1 119 LYS CG 2 1 119 LYS CD  2 1 119 LYS CE       30.0    330.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       954 CHI3  2 1 119 LYS CB 2 1 119 LYS CG 2 1 119 LYS CD  2 1 119 LYS CE     -210.0 89.99999 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       955 CHI4  2 1 119 LYS CG 2 1 119 LYS CD 2 1 119 LYS CE  2 1 119 LYS NZ  -89.99999    210.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       956 CHI4  2 1 119 LYS CG 2 1 119 LYS CD 2 1 119 LYS CE  2 1 119 LYS NZ       30.0    330.0 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       957 CHI4  2 1 119 LYS CG 2 1 119 LYS CD 2 1 119 LYS CE  2 1 119 LYS NZ     -210.0 89.99999 . 556 LYS  . . 556 LYS  . . 556 LYS  . . 556 LYS  . 1 1 
       958 CHI1  2 1 120 HIS N  2 1 120 HIS CA 2 1 120 HIS CB  2 1 120 HIS CG  -89.99999    210.0 . 557 HIST . . 557 HIST . . 557 HIST . . 557 HIST . 1 1 
       959 CHI1  2 1 120 HIS N  2 1 120 HIS CA 2 1 120 HIS CB  2 1 120 HIS CG       30.0    330.0 . 557 HIST . . 557 HIST . . 557 HIST . . 557 HIST . 1 1 
       960 CHI1  2 1 120 HIS N  2 1 120 HIS CA 2 1 120 HIS CB  2 1 120 HIS CG     -210.0 89.99999 . 557 HIST . . 557 HIST . . 557 HIST . . 557 HIST . 1 1 
       961 CHI1  2 1 121 ILE N  2 1 121 ILE CA 2 1 121 ILE CB  2 1 121 ILE CG1 -89.99999    210.0 . 558 ILE  . . 558 ILE  . . 558 ILE  . . 558 ILE  . 1 1 
       962 CHI1  2 1 121 ILE N  2 1 121 ILE CA 2 1 121 ILE CB  2 1 121 ILE CG1      30.0    330.0 . 558 ILE  . . 558 ILE  . . 558 ILE  . . 558 ILE  . 1 1 
       963 CHI1  2 1 121 ILE N  2 1 121 ILE CA 2 1 121 ILE CB  2 1 121 ILE CG1    -210.0 89.99999 . 558 ILE  . . 558 ILE  . . 558 ILE  . . 558 ILE  . 1 1 
       964 CHI21 2 1 121 ILE CA 2 1 121 ILE CB 2 1 121 ILE CG1 2 1 121 ILE CD1 -89.99999    210.0 . 558 ILE  . . 558 ILE  . . 558 ILE  . . 558 ILE  . 1 1 
       965 CHI21 2 1 121 ILE CA 2 1 121 ILE CB 2 1 121 ILE CG1 2 1 121 ILE CD1      30.0    330.0 . 558 ILE  . . 558 ILE  . . 558 ILE  . . 558 ILE  . 1 1 
       966 CHI21 2 1 121 ILE CA 2 1 121 ILE CB 2 1 121 ILE CG1 2 1 121 ILE CD1    -210.0 89.99999 . 558 ILE  . . 558 ILE  . . 558 ILE  . . 558 ILE  . 1 1 
       967 CHI1  2 1 122 ASP N  2 1 122 ASP CA 2 1 122 ASP CB  2 1 122 ASP CG  -89.99999    210.0 . 559 ASP  . . 559 ASP  . . 559 ASP  . . 559 ASP  . 1 1 
       968 CHI1  2 1 122 ASP N  2 1 122 ASP CA 2 1 122 ASP CB  2 1 122 ASP CG       30.0    330.0 . 559 ASP  . . 559 ASP  . . 559 ASP  . . 559 ASP  . 1 1 
       969 CHI1  2 1 122 ASP N  2 1 122 ASP CA 2 1 122 ASP CB  2 1 122 ASP CG     -210.0 89.99999 . 559 ASP  . . 559 ASP  . . 559 ASP  . . 559 ASP  . 1 1 
       970 CHI1  2 1 124 TYR N  2 1 124 TYR CA 2 1 124 TYR CB  2 1 124 TYR CG  -89.99999    210.0 . 561 TYR  . . 561 TYR  . . 561 TYR  . . 561 TYR  . 1 1 
       971 CHI1  2 1 124 TYR N  2 1 124 TYR CA 2 1 124 TYR CB  2 1 124 TYR CG       30.0    330.0 . 561 TYR  . . 561 TYR  . . 561 TYR  . . 561 TYR  . 1 1 
       972 CHI1  2 1 124 TYR N  2 1 124 TYR CA 2 1 124 TYR CB  2 1 124 TYR CG     -210.0 89.99999 . 561 TYR  . . 561 TYR  . . 561 TYR  . . 561 TYR  . 1 1 
       973 CHI1  2 1 125 LYS N  2 1 125 LYS CA 2 1 125 LYS CB  2 1 125 LYS CG  -89.99999    210.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       974 CHI1  2 1 125 LYS N  2 1 125 LYS CA 2 1 125 LYS CB  2 1 125 LYS CG       30.0    330.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       975 CHI1  2 1 125 LYS N  2 1 125 LYS CA 2 1 125 LYS CB  2 1 125 LYS CG     -210.0 89.99999 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       976 CHI2  2 1 125 LYS CA 2 1 125 LYS CB 2 1 125 LYS CG  2 1 125 LYS CD  -89.99999    210.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       977 CHI2  2 1 125 LYS CA 2 1 125 LYS CB 2 1 125 LYS CG  2 1 125 LYS CD       30.0    330.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       978 CHI2  2 1 125 LYS CA 2 1 125 LYS CB 2 1 125 LYS CG  2 1 125 LYS CD     -210.0 89.99999 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       979 CHI3  2 1 125 LYS CB 2 1 125 LYS CG 2 1 125 LYS CD  2 1 125 LYS CE  -89.99999    210.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       980 CHI3  2 1 125 LYS CB 2 1 125 LYS CG 2 1 125 LYS CD  2 1 125 LYS CE       30.0    330.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       981 CHI3  2 1 125 LYS CB 2 1 125 LYS CG 2 1 125 LYS CD  2 1 125 LYS CE     -210.0 89.99999 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       982 CHI4  2 1 125 LYS CG 2 1 125 LYS CD 2 1 125 LYS CE  2 1 125 LYS NZ  -89.99999    210.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       983 CHI4  2 1 125 LYS CG 2 1 125 LYS CD 2 1 125 LYS CE  2 1 125 LYS NZ       30.0    330.0 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       984 CHI4  2 1 125 LYS CG 2 1 125 LYS CD 2 1 125 LYS CE  2 1 125 LYS NZ     -210.0 89.99999 . 562 LYS  . . 562 LYS  . . 562 LYS  . . 562 LYS  . 1 1 
       985 CHI1  2 1 126 THR N  2 1 126 THR CA 2 1 126 THR CB  2 1 126 THR OG1 -89.99999    210.0 . 563 THR  . . 563 THR  . . 563 THR  . . 563 THR  . 1 1 
       986 CHI1  2 1 126 THR N  2 1 126 THR CA 2 1 126 THR CB  2 1 126 THR OG1      30.0    330.0 . 563 THR  . . 563 THR  . . 563 THR  . . 563 THR  . 1 1 
       987 CHI1  2 1 126 THR N  2 1 126 THR CA 2 1 126 THR CB  2 1 126 THR OG1    -210.0 89.99999 . 563 THR  . . 563 THR  . . 563 THR  . . 563 THR  . 1 1 
       988 CHI1  2 1 127 PHE N  2 1 127 PHE CA 2 1 127 PHE CB  2 1 127 PHE CG  -89.99999    210.0 . 564 PHE  . . 564 PHE  . . 564 PHE  . . 564 PHE  . 1 1 
       989 CHI1  2 1 127 PHE N  2 1 127 PHE CA 2 1 127 PHE CB  2 1 127 PHE CG       30.0    330.0 . 564 PHE  . . 564 PHE  . . 564 PHE  . . 564 PHE  . 1 1 
       990 CHI1  2 1 127 PHE N  2 1 127 PHE CA 2 1 127 PHE CB  2 1 127 PHE CG     -210.0 89.99999 . 564 PHE  . . 564 PHE  . . 564 PHE  . . 564 PHE  . 1 1 
    stop_

save_


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

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

        1     1 1 1  11 THR C    C  28.082  14.164   1.848 1.00 . A A . 248 THR C    1 1 
        1     2 1 1  11 THR CA   C  29.356  13.316   1.944 1.00 . A A . 248 THR CA   1 1 
        1     3 1 1  11 THR CB   C  29.354  12.378   3.163 1.00 . A A . 248 THR CB   1 1 
        1     4 1 1  11 THR CG2  C  30.366  11.237   2.997 1.00 . A A . 248 THR CG2  1 1 
        1     5 1 1  11 THR H    H  30.679  14.626   2.913 1.00 . A A . 248 THR H    1 1 
        1     6 1 1  11 THR HA   H  29.431  12.707   1.049 1.00 . A A . 248 THR HA   1 1 
        1     7 1 1  11 THR HB   H  28.359  11.944   3.288 1.00 . A A . 248 THR HB   1 1 
        1     8 1 1  11 THR HG1  H  29.077  12.884   5.023 1.00 . A A . 248 THR HG1  1 1 
        1     9 1 1  11 THR HG21 H  30.300  10.565   3.854 1.00 . A A . 248 THR HG21 1 1 
        1    10 1 1  11 THR HG22 H  31.384  11.623   2.933 1.00 . A A . 248 THR HG22 1 1 
        1    11 1 1  11 THR HG23 H  30.140  10.667   2.095 1.00 . A A . 248 THR HG23 1 1 
        1    12 1 1  11 THR N    N  30.514  14.219   2.014 1.00 . A A . 248 THR N    1 1 
        1    13 1 1  11 THR O    O  28.175  15.387   1.950 1.00 . A A . 248 THR O    1 1 
        1    14 1 1  11 THR OG1  O  29.706  13.115   4.319 1.00 . A A . 248 THR OG1  1 1 
        1    15 1 1  12 LYS C    C  24.647  13.475   2.408 1.00 . A A . 249 LYS C    1 1 
        1    16 1 1  12 LYS CA   C  25.628  14.231   1.520 1.00 . A A . 249 LYS CA   1 1 
        1    17 1 1  12 LYS CB   C  25.101  14.268   0.074 1.00 . A A . 249 LYS CB   1 1 
        1    18 1 1  12 LYS CD   C  26.883  15.303  -1.507 1.00 . A A . 249 LYS CD   1 1 
        1    19 1 1  12 LYS CE   C  27.189  16.519  -2.396 1.00 . A A . 249 LYS CE   1 1 
        1    20 1 1  12 LYS CG   C  25.546  15.468  -0.776 1.00 . A A . 249 LYS CG   1 1 
        1    21 1 1  12 LYS H    H  26.899  12.539   1.535 1.00 . A A . 249 LYS H    1 1 
        1    22 1 1  12 LYS HA   H  25.709  15.254   1.898 1.00 . A A . 249 LYS HA   1 1 
        1    23 1 1  12 LYS HB2  H  25.334  13.335  -0.438 1.00 . A A . 249 LYS HB2  1 1 
        1    24 1 1  12 LYS HB3  H  24.015  14.341   0.139 1.00 . A A . 249 LYS HB3  1 1 
        1    25 1 1  12 LYS HD2  H  27.680  15.209  -0.772 1.00 . A A . 249 LYS HD2  1 1 
        1    26 1 1  12 LYS HD3  H  26.861  14.401  -2.119 1.00 . A A . 249 LYS HD3  1 1 
        1    27 1 1  12 LYS HE2  H  27.086  17.426  -1.798 1.00 . A A . 249 LYS HE2  1 1 
        1    28 1 1  12 LYS HE3  H  28.222  16.455  -2.739 1.00 . A A . 249 LYS HE3  1 1 
        1    29 1 1  12 LYS HG2  H  24.780  15.606  -1.533 1.00 . A A . 249 LYS HG2  1 1 
        1    30 1 1  12 LYS HG3  H  25.576  16.366  -0.156 1.00 . A A . 249 LYS HG3  1 1 
        1    31 1 1  12 LYS HZ1  H  26.550  17.463  -4.108 1.00 . A A . 249 LYS HZ1  1 1 
        1    32 1 1  12 LYS HZ2  H  25.330  16.713  -3.318 1.00 . A A . 249 LYS HZ2  1 1 
        1    33 1 1  12 LYS HZ3  H  26.423  15.844  -4.217 1.00 . A A . 249 LYS HZ3  1 1 
        1    34 1 1  12 LYS N    N  26.920  13.552   1.613 1.00 . A A . 249 LYS N    1 1 
        1    35 1 1  12 LYS NZ   N  26.308  16.629  -3.580 1.00 . A A . 249 LYS NZ   1 1 
        1    36 1 1  12 LYS O    O  24.773  12.258   2.579 1.00 . A A . 249 LYS O    1 1 
        1    37 1 1  13 LYS C    C  21.222  13.939   3.295 1.00 . A A . 250 LYS C    1 1 
        1    38 1 1  13 LYS CA   C  22.615  13.619   3.820 1.00 . A A . 250 LYS CA   1 1 
        1    39 1 1  13 LYS CB   C  22.794  14.187   5.234 1.00 . A A . 250 LYS CB   1 1 
        1    40 1 1  13 LYS CD   C  24.428  14.412   7.168 1.00 . A A . 250 LYS CD   1 1 
        1    41 1 1  13 LYS CE   C  23.381  14.574   8.275 1.00 . A A . 250 LYS CE   1 1 
        1    42 1 1  13 LYS CG   C  23.986  13.559   5.974 1.00 . A A . 250 LYS CG   1 1 
        1    43 1 1  13 LYS H    H  23.614  15.172   2.745 1.00 . A A . 250 LYS H    1 1 
        1    44 1 1  13 LYS HA   H  22.706  12.534   3.870 1.00 . A A . 250 LYS HA   1 1 
        1    45 1 1  13 LYS HB2  H  22.937  15.265   5.153 1.00 . A A . 250 LYS HB2  1 1 
        1    46 1 1  13 LYS HB3  H  21.887  14.003   5.814 1.00 . A A . 250 LYS HB3  1 1 
        1    47 1 1  13 LYS HD2  H  25.334  13.984   7.594 1.00 . A A . 250 LYS HD2  1 1 
        1    48 1 1  13 LYS HD3  H  24.679  15.407   6.796 1.00 . A A . 250 LYS HD3  1 1 
        1    49 1 1  13 LYS HE2  H  23.726  15.362   8.949 1.00 . A A . 250 LYS HE2  1 1 
        1    50 1 1  13 LYS HE3  H  22.436  14.909   7.844 1.00 . A A . 250 LYS HE3  1 1 
        1    51 1 1  13 LYS HG2  H  23.726  12.553   6.305 1.00 . A A . 250 LYS HG2  1 1 
        1    52 1 1  13 LYS HG3  H  24.835  13.487   5.295 1.00 . A A . 250 LYS HG3  1 1 
        1    53 1 1  13 LYS HZ1  H  24.053  12.960   9.381 1.00 . A A . 250 LYS HZ1  1 1 
        1    54 1 1  13 LYS HZ2  H  22.711  12.610   8.527 1.00 . A A . 250 LYS HZ2  1 1 
        1    55 1 1  13 LYS HZ3  H  22.602  13.558   9.881 1.00 . A A . 250 LYS HZ3  1 1 
        1    56 1 1  13 LYS N    N  23.647  14.172   2.941 1.00 . A A . 250 LYS N    1 1 
        1    57 1 1  13 LYS NZ   N  23.169  13.343   9.064 1.00 . A A . 250 LYS NZ   1 1 
        1    58 1 1  13 LYS O    O  20.355  13.075   3.389 1.00 . A A . 250 LYS O    1 1 
        1    59 1 1  14 SER C    C  19.901  15.801   0.582 1.00 . A A . 251 SER C    1 1 
        1    60 1 1  14 SER CA   C  19.771  15.556   2.092 1.00 . A A . 251 SER CA   1 1 
        1    61 1 1  14 SER CB   C  19.337  16.788   2.894 1.00 . A A . 251 SER CB   1 1 
        1    62 1 1  14 SER H    H  21.778  15.770   2.602 1.00 . A A . 251 SER H    1 1 
        1    63 1 1  14 SER HA   H  19.002  14.793   2.229 1.00 . A A . 251 SER HA   1 1 
        1    64 1 1  14 SER HB2  H  18.498  17.274   2.398 1.00 . A A . 251 SER HB2  1 1 
        1    65 1 1  14 SER HB3  H  19.017  16.465   3.885 1.00 . A A . 251 SER HB3  1 1 
        1    66 1 1  14 SER HG   H  20.054  18.484   3.511 1.00 . A A . 251 SER HG   1 1 
        1    67 1 1  14 SER N    N  21.031  15.084   2.647 1.00 . A A . 251 SER N    1 1 
        1    68 1 1  14 SER O    O  19.381  16.781   0.040 1.00 . A A . 251 SER O    1 1 
        1    69 1 1  14 SER OG   O  20.407  17.702   3.048 1.00 . A A . 251 SER OG   1 1 
        1    70 1 1  15 ALA C    C  19.481  15.060  -2.322 1.00 . A A . 252 ALA C    1 1 
        1    71 1 1  15 ALA CA   C  20.816  15.005  -1.569 1.00 . A A . 252 ALA CA   1 1 
        1    72 1 1  15 ALA CB   C  21.685  13.838  -2.042 1.00 . A A . 252 ALA CB   1 1 
        1    73 1 1  15 ALA H    H  21.012  14.131   0.369 1.00 . A A . 252 ALA H    1 1 
        1    74 1 1  15 ALA HA   H  21.342  15.931  -1.789 1.00 . A A . 252 ALA HA   1 1 
        1    75 1 1  15 ALA HB1  H  21.808  13.871  -3.122 1.00 . A A . 252 ALA HB1  1 1 
        1    76 1 1  15 ALA HB2  H  22.668  13.896  -1.583 1.00 . A A . 252 ALA HB2  1 1 
        1    77 1 1  15 ALA HB3  H  21.212  12.902  -1.781 1.00 . A A . 252 ALA HB3  1 1 
        1    78 1 1  15 ALA N    N  20.614  14.915  -0.124 1.00 . A A . 252 ALA N    1 1 
        1    79 1 1  15 ALA O    O  19.404  15.687  -3.381 1.00 . A A . 252 ALA O    1 1 
        1    80 1 1  16 ALA C    C  16.546  15.887  -2.505 1.00 . A A . 253 ALA C    1 1 
        1    81 1 1  16 ALA CA   C  17.102  14.458  -2.391 1.00 . A A . 253 ALA CA   1 1 
        1    82 1 1  16 ALA CB   C  16.153  13.565  -1.585 1.00 . A A . 253 ALA CB   1 1 
        1    83 1 1  16 ALA H    H  18.552  13.944  -0.907 1.00 . A A . 253 ALA H    1 1 
        1    84 1 1  16 ALA HA   H  17.190  14.056  -3.399 1.00 . A A . 253 ALA HA   1 1 
        1    85 1 1  16 ALA HB1  H  16.519  12.540  -1.574 1.00 . A A . 253 ALA HB1  1 1 
        1    86 1 1  16 ALA HB2  H  16.078  13.926  -0.558 1.00 . A A . 253 ALA HB2  1 1 
        1    87 1 1  16 ALA HB3  H  15.160  13.580  -2.038 1.00 . A A . 253 ALA HB3  1 1 
        1    88 1 1  16 ALA N    N  18.422  14.449  -1.777 1.00 . A A . 253 ALA N    1 1 
        1    89 1 1  16 ALA O    O  15.720  16.144  -3.378 1.00 . A A . 253 ALA O    1 1 
        1    90 1 1  17 GLU C    C  17.069  18.970  -2.869 1.00 . A A . 254 GLU C    1 1 
        1    91 1 1  17 GLU CA   C  16.520  18.211  -1.656 1.00 . A A . 254 GLU CA   1 1 
        1    92 1 1  17 GLU CB   C  16.875  18.954  -0.355 1.00 . A A . 254 GLU CB   1 1 
        1    93 1 1  17 GLU CD   C  16.141  19.398   2.032 1.00 . A A . 254 GLU CD   1 1 
        1    94 1 1  17 GLU CG   C  16.060  18.448   0.839 1.00 . A A . 254 GLU CG   1 1 
        1    95 1 1  17 GLU H    H  17.656  16.565  -0.935 1.00 . A A . 254 GLU H    1 1 
        1    96 1 1  17 GLU HA   H  15.433  18.219  -1.760 1.00 . A A . 254 GLU HA   1 1 
        1    97 1 1  17 GLU HB2  H  17.939  18.869  -0.145 1.00 . A A . 254 GLU HB2  1 1 
        1    98 1 1  17 GLU HB3  H  16.646  20.011  -0.491 1.00 . A A . 254 GLU HB3  1 1 
        1    99 1 1  17 GLU HG2  H  15.014  18.380   0.541 1.00 . A A . 254 GLU HG2  1 1 
        1   100 1 1  17 GLU HG3  H  16.410  17.453   1.121 1.00 . A A . 254 GLU HG3  1 1 
        1   101 1 1  17 GLU N    N  16.965  16.816  -1.635 1.00 . A A . 254 GLU N    1 1 
        1   102 1 1  17 GLU O    O  16.617  20.086  -3.122 1.00 . A A . 254 GLU O    1 1 
        1   103 1 1  17 GLU OE1  O  15.471  20.455   1.991 1.00 . A A . 254 GLU OE1  1 1 
        1   104 1 1  17 GLU OE2  O  16.835  19.083   3.025 1.00 . A A . 254 GLU OE2  1 1 
        1   105 1 1  18 ALA C    C  17.690  19.099  -5.948 1.00 . A A . 255 ALA C    1 1 
        1   106 1 1  18 ALA CA   C  18.642  19.111  -4.741 1.00 . A A . 255 ALA CA   1 1 
        1   107 1 1  18 ALA CB   C  19.964  18.440  -5.123 1.00 . A A . 255 ALA CB   1 1 
        1   108 1 1  18 ALA H    H  18.425  17.523  -3.331 1.00 . A A . 255 ALA H    1 1 
        1   109 1 1  18 ALA HA   H  18.846  20.151  -4.482 1.00 . A A . 255 ALA HA   1 1 
        1   110 1 1  18 ALA HB1  H  20.442  19.009  -5.921 1.00 . A A . 255 ALA HB1  1 1 
        1   111 1 1  18 ALA HB2  H  20.631  18.407  -4.261 1.00 . A A . 255 ALA HB2  1 1 
        1   112 1 1  18 ALA HB3  H  19.771  17.430  -5.482 1.00 . A A . 255 ALA HB3  1 1 
        1   113 1 1  18 ALA N    N  18.079  18.445  -3.572 1.00 . A A . 255 ALA N    1 1 
        1   114 1 1  18 ALA O    O  17.966  19.793  -6.927 1.00 . A A . 255 ALA O    1 1 
        1   115 1 1  19 SER C    C  14.236  18.088  -6.436 1.00 . A A . 256 SER C    1 1 
        1   116 1 1  19 SER CA   C  15.647  18.212  -7.023 1.00 . A A . 256 SER CA   1 1 
        1   117 1 1  19 SER CB   C  16.038  17.056  -7.960 1.00 . A A . 256 SER CB   1 1 
        1   118 1 1  19 SER H    H  16.415  17.755  -5.109 1.00 . A A . 256 SER H    1 1 
        1   119 1 1  19 SER HA   H  15.679  19.141  -7.593 1.00 . A A . 256 SER HA   1 1 
        1   120 1 1  19 SER HB2  H  17.103  17.114  -8.185 1.00 . A A . 256 SER HB2  1 1 
        1   121 1 1  19 SER HB3  H  15.832  16.105  -7.467 1.00 . A A . 256 SER HB3  1 1 
        1   122 1 1  19 SER HG   H  15.898  17.455  -9.886 1.00 . A A . 256 SER HG   1 1 
        1   123 1 1  19 SER N    N  16.616  18.305  -5.935 1.00 . A A . 256 SER N    1 1 
        1   124 1 1  19 SER O    O  14.040  18.276  -5.231 1.00 . A A . 256 SER O    1 1 
        1   125 1 1  19 SER OG   O  15.317  17.118  -9.179 1.00 . A A . 256 SER OG   1 1 
        1   126 1 1  20 LYS C    C  11.286  16.547  -7.799 1.00 . A A . 257 LYS C    1 1 
        1   127 1 1  20 LYS CA   C  11.835  17.700  -6.967 1.00 . A A . 257 LYS CA   1 1 
        1   128 1 1  20 LYS CB   C  11.104  19.039  -7.189 1.00 . A A . 257 LYS CB   1 1 
        1   129 1 1  20 LYS CD   C  10.746  21.046  -8.706 1.00 . A A . 257 LYS CD   1 1 
        1   130 1 1  20 LYS CE   C  10.638  21.456 -10.178 1.00 . A A . 257 LYS CE   1 1 
        1   131 1 1  20 LYS CG   C  11.171  19.580  -8.631 1.00 . A A . 257 LYS CG   1 1 
        1   132 1 1  20 LYS H    H  13.512  17.698  -8.268 1.00 . A A . 257 LYS H    1 1 
        1   133 1 1  20 LYS HA   H  11.752  17.448  -5.911 1.00 . A A . 257 LYS HA   1 1 
        1   134 1 1  20 LYS HB2  H  10.056  18.921  -6.906 1.00 . A A . 257 LYS HB2  1 1 
        1   135 1 1  20 LYS HB3  H  11.544  19.776  -6.516 1.00 . A A . 257 LYS HB3  1 1 
        1   136 1 1  20 LYS HD2  H   9.781  21.158  -8.218 1.00 . A A . 257 LYS HD2  1 1 
        1   137 1 1  20 LYS HD3  H  11.485  21.669  -8.197 1.00 . A A . 257 LYS HD3  1 1 
        1   138 1 1  20 LYS HE2  H  11.617  21.356 -10.653 1.00 . A A . 257 LYS HE2  1 1 
        1   139 1 1  20 LYS HE3  H   9.945  20.783 -10.688 1.00 . A A . 257 LYS HE3  1 1 
        1   140 1 1  20 LYS HG2  H  12.184  19.498  -9.026 1.00 . A A . 257 LYS HG2  1 1 
        1   141 1 1  20 LYS HG3  H  10.500  18.995  -9.259 1.00 . A A . 257 LYS HG3  1 1 
        1   142 1 1  20 LYS HZ1  H   9.270  22.992  -9.876 1.00 . A A . 257 LYS HZ1  1 1 
        1   143 1 1  20 LYS HZ2  H  10.057  23.059 -11.324 1.00 . A A . 257 LYS HZ2  1 1 
        1   144 1 1  20 LYS HZ3  H  10.835  23.507  -9.956 1.00 . A A . 257 LYS HZ3  1 1 
        1   145 1 1  20 LYS N    N  13.246  17.846  -7.297 1.00 . A A . 257 LYS N    1 1 
        1   146 1 1  20 LYS NZ   N  10.164  22.844 -10.334 1.00 . A A . 257 LYS NZ   1 1 
        1   147 1 1  20 LYS O    O  11.304  16.603  -9.030 1.00 . A A . 257 LYS O    1 1 
        1   148 1 1  21 LYS C    C   8.903  13.913  -7.311 1.00 . A A . 258 LYS C    1 1 
        1   149 1 1  21 LYS CA   C  10.260  14.315  -7.887 1.00 . A A . 258 LYS CA   1 1 
        1   150 1 1  21 LYS CB   C  11.302  13.177  -7.815 1.00 . A A . 258 LYS CB   1 1 
        1   151 1 1  21 LYS CD   C  11.734  12.696 -10.287 1.00 . A A . 258 LYS CD   1 1 
        1   152 1 1  21 LYS CE   C  12.813  12.560 -11.360 1.00 . A A . 258 LYS CE   1 1 
        1   153 1 1  21 LYS CG   C  12.320  13.234  -8.971 1.00 . A A . 258 LYS CG   1 1 
        1   154 1 1  21 LYS H    H  10.783  15.449  -6.159 1.00 . A A . 258 LYS H    1 1 
        1   155 1 1  21 LYS HA   H  10.091  14.575  -8.931 1.00 . A A . 258 LYS HA   1 1 
        1   156 1 1  21 LYS HB2  H  11.840  13.243  -6.867 1.00 . A A . 258 LYS HB2  1 1 
        1   157 1 1  21 LYS HB3  H  10.808  12.205  -7.822 1.00 . A A . 258 LYS HB3  1 1 
        1   158 1 1  21 LYS HD2  H  11.307  11.709 -10.108 1.00 . A A . 258 LYS HD2  1 1 
        1   159 1 1  21 LYS HD3  H  10.956  13.371 -10.645 1.00 . A A . 258 LYS HD3  1 1 
        1   160 1 1  21 LYS HE2  H  13.245  13.542 -11.564 1.00 . A A . 258 LYS HE2  1 1 
        1   161 1 1  21 LYS HE3  H  13.611  11.914 -10.989 1.00 . A A . 258 LYS HE3  1 1 
        1   162 1 1  21 LYS HG2  H  12.674  14.256  -9.112 1.00 . A A . 258 LYS HG2  1 1 
        1   163 1 1  21 LYS HG3  H  13.182  12.627  -8.704 1.00 . A A . 258 LYS HG3  1 1 
        1   164 1 1  21 LYS HZ1  H  11.794  11.111 -12.479 1.00 . A A . 258 LYS HZ1  1 1 
        1   165 1 1  21 LYS HZ2  H  13.032  11.838 -13.279 1.00 . A A . 258 LYS HZ2  1 1 
        1   166 1 1  21 LYS HZ3  H  11.647  12.657 -13.065 1.00 . A A . 258 LYS HZ3  1 1 
        1   167 1 1  21 LYS N    N  10.798  15.478  -7.172 1.00 . A A . 258 LYS N    1 1 
        1   168 1 1  21 LYS NZ   N  12.274  11.997 -12.617 1.00 . A A . 258 LYS NZ   1 1 
        1   169 1 1  21 LYS O    O   8.561  14.332  -6.200 1.00 . A A . 258 LYS O    1 1 
        1   170 1 1  22 PRO C    C   7.096  11.632  -6.476 1.00 . A A . 259 PRO C    1 1 
        1   171 1 1  22 PRO CA   C   6.808  12.700  -7.534 1.00 . A A . 259 PRO CA   1 1 
        1   172 1 1  22 PRO CB   C   6.053  12.143  -8.745 1.00 . A A . 259 PRO CB   1 1 
        1   173 1 1  22 PRO CD   C   8.336  12.565  -9.367 1.00 . A A . 259 PRO CD   1 1 
        1   174 1 1  22 PRO CG   C   7.165  11.630  -9.662 1.00 . A A . 259 PRO CG   1 1 
        1   175 1 1  22 PRO HA   H   6.263  13.541  -7.109 1.00 . A A . 259 PRO HA   1 1 
        1   176 1 1  22 PRO HB2  H   5.354  11.354  -8.464 1.00 . A A . 259 PRO HB2  1 1 
        1   177 1 1  22 PRO HB3  H   5.520  12.953  -9.244 1.00 . A A . 259 PRO HB3  1 1 
        1   178 1 1  22 PRO HD2  H   9.257  11.990  -9.390 1.00 . A A . 259 PRO HD2  1 1 
        1   179 1 1  22 PRO HD3  H   8.365  13.368 -10.104 1.00 . A A . 259 PRO HD3  1 1 
        1   180 1 1  22 PRO HG2  H   7.439  10.611  -9.387 1.00 . A A . 259 PRO HG2  1 1 
        1   181 1 1  22 PRO HG3  H   6.878  11.668 -10.711 1.00 . A A . 259 PRO HG3  1 1 
        1   182 1 1  22 PRO N    N   8.094  13.126  -8.045 1.00 . A A . 259 PRO N    1 1 
        1   183 1 1  22 PRO O    O   7.672  10.587  -6.790 1.00 . A A . 259 PRO O    1 1 
        1   184 1 1  23 ARG C    C   6.094   9.597  -4.406 1.00 . A A . 260 ARG C    1 1 
        1   185 1 1  23 ARG CA   C   6.931  10.856  -4.178 1.00 . A A . 260 ARG CA   1 1 
        1   186 1 1  23 ARG CB   C   6.797  11.446  -2.763 1.00 . A A . 260 ARG CB   1 1 
        1   187 1 1  23 ARG CD   C   5.336  13.555  -2.545 1.00 . A A . 260 ARG CD   1 1 
        1   188 1 1  23 ARG CG   C   5.437  12.037  -2.345 1.00 . A A . 260 ARG CG   1 1 
        1   189 1 1  23 ARG CZ   C   6.290  15.661  -1.604 1.00 . A A . 260 ARG CZ   1 1 
        1   190 1 1  23 ARG H    H   6.210  12.715  -5.017 1.00 . A A . 260 ARG H    1 1 
        1   191 1 1  23 ARG HA   H   7.976  10.557  -4.269 1.00 . A A . 260 ARG HA   1 1 
        1   192 1 1  23 ARG HB2  H   7.025  10.638  -2.075 1.00 . A A . 260 ARG HB2  1 1 
        1   193 1 1  23 ARG HB3  H   7.576  12.196  -2.625 1.00 . A A . 260 ARG HB3  1 1 
        1   194 1 1  23 ARG HD2  H   5.587  13.802  -3.573 1.00 . A A . 260 ARG HD2  1 1 
        1   195 1 1  23 ARG HD3  H   4.304  13.848  -2.356 1.00 . A A . 260 ARG HD3  1 1 
        1   196 1 1  23 ARG HE   H   6.707  13.778  -0.925 1.00 . A A . 260 ARG HE   1 1 
        1   197 1 1  23 ARG HG2  H   4.633  11.548  -2.895 1.00 . A A . 260 ARG HG2  1 1 
        1   198 1 1  23 ARG HG3  H   5.280  11.833  -1.287 1.00 . A A . 260 ARG HG3  1 1 
        1   199 1 1  23 ARG HH11 H   5.437  15.926  -3.437 1.00 . A A . 260 ARG HH11 1 1 
        1   200 1 1  23 ARG HH12 H   5.777  17.405  -2.628 1.00 . A A . 260 ARG HH12 1 1 
        1   201 1 1  23 ARG HH21 H   7.219  15.779   0.240 1.00 . A A . 260 ARG HH21 1 1 
        1   202 1 1  23 ARG HH22 H   6.943  17.283  -0.552 1.00 . A A . 260 ARG HH22 1 1 
        1   203 1 1  23 ARG N    N   6.684  11.845  -5.226 1.00 . A A . 260 ARG N    1 1 
        1   204 1 1  23 ARG NE   N   6.192  14.322  -1.619 1.00 . A A . 260 ARG NE   1 1 
        1   205 1 1  23 ARG NH1  N   5.813  16.382  -2.615 1.00 . A A . 260 ARG NH1  1 1 
        1   206 1 1  23 ARG NH2  N   6.881  16.274  -0.585 1.00 . A A . 260 ARG NH2  1 1 
        1   207 1 1  23 ARG O    O   6.560   8.495  -4.107 1.00 . A A . 260 ARG O    1 1 
        1   208 1 1  24 GLN C    C   4.596   7.676  -6.362 1.00 . A A . 261 GLN C    1 1 
        1   209 1 1  24 GLN CA   C   4.019   8.602  -5.288 1.00 . A A . 261 GLN CA   1 1 
        1   210 1 1  24 GLN CB   C   2.642   9.104  -5.766 1.00 . A A . 261 GLN CB   1 1 
        1   211 1 1  24 GLN CD   C   1.547   9.529  -3.460 1.00 . A A . 261 GLN CD   1 1 
        1   212 1 1  24 GLN CG   C   1.919  10.089  -4.833 1.00 . A A . 261 GLN CG   1 1 
        1   213 1 1  24 GLN H    H   4.583  10.667  -5.228 1.00 . A A . 261 GLN H    1 1 
        1   214 1 1  24 GLN HA   H   3.902   8.017  -4.375 1.00 . A A . 261 GLN HA   1 1 
        1   215 1 1  24 GLN HB2  H   2.771   9.604  -6.727 1.00 . A A . 261 GLN HB2  1 1 
        1   216 1 1  24 GLN HB3  H   1.990   8.245  -5.928 1.00 . A A . 261 GLN HB3  1 1 
        1   217 1 1  24 GLN HE21 H   0.633  11.265  -2.956 1.00 . A A . 261 GLN HE21 1 1 
        1   218 1 1  24 GLN HE22 H   0.529   9.978  -1.771 1.00 . A A . 261 GLN HE22 1 1 
        1   219 1 1  24 GLN HG2  H   2.530  10.981  -4.697 1.00 . A A . 261 GLN HG2  1 1 
        1   220 1 1  24 GLN HG3  H   0.999  10.394  -5.332 1.00 . A A . 261 GLN HG3  1 1 
        1   221 1 1  24 GLN N    N   4.906   9.732  -5.008 1.00 . A A . 261 GLN N    1 1 
        1   222 1 1  24 GLN NE2  N   0.855  10.313  -2.663 1.00 . A A . 261 GLN NE2  1 1 
        1   223 1 1  24 GLN O    O   4.375   6.467  -6.327 1.00 . A A . 261 GLN O    1 1 
        1   224 1 1  24 GLN OE1  O   1.911   8.421  -3.077 1.00 . A A . 261 GLN OE1  1 1 
        1   225 1 1  25 LYS C    C   7.461   7.463  -8.258 1.00 . A A . 262 LYS C    1 1 
        1   226 1 1  25 LYS CA   C   5.943   7.519  -8.453 1.00 . A A . 262 LYS CA   1 1 
        1   227 1 1  25 LYS CB   C   5.521   8.203  -9.776 1.00 . A A . 262 LYS CB   1 1 
        1   228 1 1  25 LYS CD   C   2.992   7.729  -9.480 1.00 . A A . 262 LYS CD   1 1 
        1   229 1 1  25 LYS CE   C   1.719   7.675 -10.329 1.00 . A A . 262 LYS CE   1 1 
        1   230 1 1  25 LYS CG   C   4.221   7.665 -10.394 1.00 . A A . 262 LYS CG   1 1 
        1   231 1 1  25 LYS H    H   5.468   9.232  -7.301 1.00 . A A . 262 LYS H    1 1 
        1   232 1 1  25 LYS HA   H   5.602   6.482  -8.477 1.00 . A A . 262 LYS HA   1 1 
        1   233 1 1  25 LYS HB2  H   5.419   9.276  -9.623 1.00 . A A . 262 LYS HB2  1 1 
        1   234 1 1  25 LYS HB3  H   6.293   8.068 -10.533 1.00 . A A . 262 LYS HB3  1 1 
        1   235 1 1  25 LYS HD2  H   3.004   6.875  -8.800 1.00 . A A . 262 LYS HD2  1 1 
        1   236 1 1  25 LYS HD3  H   3.010   8.650  -8.897 1.00 . A A . 262 LYS HD3  1 1 
        1   237 1 1  25 LYS HE2  H   1.960   7.313 -11.330 1.00 . A A . 262 LYS HE2  1 1 
        1   238 1 1  25 LYS HE3  H   1.010   6.979  -9.875 1.00 . A A . 262 LYS HE3  1 1 
        1   239 1 1  25 LYS HG2  H   4.022   8.254 -11.290 1.00 . A A . 262 LYS HG2  1 1 
        1   240 1 1  25 LYS HG3  H   4.370   6.629 -10.700 1.00 . A A . 262 LYS HG3  1 1 
        1   241 1 1  25 LYS HZ1  H   0.354   9.001 -11.139 1.00 . A A . 262 LYS HZ1  1 1 
        1   242 1 1  25 LYS HZ2  H   1.731   9.744 -10.627 1.00 . A A . 262 LYS HZ2  1 1 
        1   243 1 1  25 LYS HZ3  H   0.599   9.208  -9.549 1.00 . A A . 262 LYS HZ3  1 1 
        1   244 1 1  25 LYS N    N   5.320   8.234  -7.335 1.00 . A A . 262 LYS N    1 1 
        1   245 1 1  25 LYS NZ   N   1.075   8.999 -10.421 1.00 . A A . 262 LYS NZ   1 1 
        1   246 1 1  25 LYS O    O   8.206   7.327  -9.229 1.00 . A A . 262 LYS O    1 1 
        1   247 1 1  26 ARG C    C   9.956   6.248  -7.225 1.00 . A A . 263 ARG C    1 1 
        1   248 1 1  26 ARG CA   C   9.374   7.578  -6.757 1.00 . A A . 263 ARG CA   1 1 
        1   249 1 1  26 ARG CB   C   9.649   7.851  -5.274 1.00 . A A . 263 ARG CB   1 1 
        1   250 1 1  26 ARG CD   C  11.719   9.386  -5.355 1.00 . A A . 263 ARG CD   1 1 
        1   251 1 1  26 ARG CG   C  11.140   8.021  -4.942 1.00 . A A . 263 ARG CG   1 1 
        1   252 1 1  26 ARG CZ   C  13.116  10.080  -7.327 1.00 . A A . 263 ARG CZ   1 1 
        1   253 1 1  26 ARG H    H   7.315   7.706  -6.239 1.00 . A A . 263 ARG H    1 1 
        1   254 1 1  26 ARG HA   H   9.785   8.385  -7.356 1.00 . A A . 263 ARG HA   1 1 
        1   255 1 1  26 ARG HB2  H   9.126   8.755  -4.970 1.00 . A A . 263 ARG HB2  1 1 
        1   256 1 1  26 ARG HB3  H   9.251   7.024  -4.686 1.00 . A A . 263 ARG HB3  1 1 
        1   257 1 1  26 ARG HD2  H  11.008  10.173  -5.102 1.00 . A A . 263 ARG HD2  1 1 
        1   258 1 1  26 ARG HD3  H  12.621   9.549  -4.766 1.00 . A A . 263 ARG HD3  1 1 
        1   259 1 1  26 ARG HE   H  11.398   9.061  -7.446 1.00 . A A . 263 ARG HE   1 1 
        1   260 1 1  26 ARG HG2  H  11.236   7.930  -3.864 1.00 . A A . 263 ARG HG2  1 1 
        1   261 1 1  26 ARG HG3  H  11.728   7.212  -5.374 1.00 . A A . 263 ARG HG3  1 1 
        1   262 1 1  26 ARG HH11 H  13.620  11.133  -5.660 1.00 . A A . 263 ARG HH11 1 1 
        1   263 1 1  26 ARG HH12 H  14.591  11.487  -7.021 1.00 . A A . 263 ARG HH12 1 1 
        1   264 1 1  26 ARG HH21 H  12.713   9.362  -9.187 1.00 . A A . 263 ARG HH21 1 1 
        1   265 1 1  26 ARG HH22 H  14.201  10.298  -9.050 1.00 . A A . 263 ARG HH22 1 1 
        1   266 1 1  26 ARG N    N   7.945   7.602  -7.019 1.00 . A A . 263 ARG N    1 1 
        1   267 1 1  26 ARG NE   N  12.055   9.468  -6.791 1.00 . A A . 263 ARG NE   1 1 
        1   268 1 1  26 ARG NH1  N  13.913  10.851  -6.599 1.00 . A A . 263 ARG NH1  1 1 
        1   269 1 1  26 ARG NH2  N  13.355   9.916  -8.618 1.00 . A A . 263 ARG NH2  1 1 
        1   270 1 1  26 ARG O    O   9.414   5.192  -6.907 1.00 . A A . 263 ARG O    1 1 
        1   271 1 1  27 THR C    C  13.303   5.573  -8.368 1.00 . A A . 264 THR C    1 1 
        1   272 1 1  27 THR CA   C  11.821   5.216  -8.489 1.00 . A A . 264 THR CA   1 1 
        1   273 1 1  27 THR CB   C  11.391   5.001  -9.961 1.00 . A A . 264 THR CB   1 1 
        1   274 1 1  27 THR CG2  C  10.189   4.056 -10.053 1.00 . A A . 264 THR CG2  1 1 
        1   275 1 1  27 THR H    H  11.484   7.213  -8.168 1.00 . A A . 264 THR H    1 1 
        1   276 1 1  27 THR HA   H  11.624   4.308  -7.917 1.00 . A A . 264 THR HA   1 1 
        1   277 1 1  27 THR HB   H  12.221   4.553 -10.509 1.00 . A A . 264 THR HB   1 1 
        1   278 1 1  27 THR HG1  H  11.072   6.134 -11.545 1.00 . A A . 264 THR HG1  1 1 
        1   279 1 1  27 THR HG21 H   9.328   4.484  -9.541 1.00 . A A . 264 THR HG21 1 1 
        1   280 1 1  27 THR HG22 H  10.432   3.096  -9.594 1.00 . A A . 264 THR HG22 1 1 
        1   281 1 1  27 THR HG23 H   9.936   3.884 -11.100 1.00 . A A . 264 THR HG23 1 1 
        1   282 1 1  27 THR N    N  11.080   6.324  -7.925 1.00 . A A . 264 THR N    1 1 
        1   283 1 1  27 THR O    O  13.718   6.681  -8.743 1.00 . A A . 264 THR O    1 1 
        1   284 1 1  27 THR OG1  O  11.032   6.237 -10.577 1.00 . A A . 264 THR OG1  1 1 
        1   285 1 1  28 ALA C    C  16.180   4.301  -8.779 1.00 . A A . 265 ALA C    1 1 
        1   286 1 1  28 ALA CA   C  15.517   4.914  -7.548 1.00 . A A . 265 ALA CA   1 1 
        1   287 1 1  28 ALA CB   C  16.011   4.232  -6.279 1.00 . A A . 265 ALA CB   1 1 
        1   288 1 1  28 ALA H    H  13.700   3.818  -7.429 1.00 . A A . 265 ALA H    1 1 
        1   289 1 1  28 ALA HA   H  15.747   5.977  -7.488 1.00 . A A . 265 ALA HA   1 1 
        1   290 1 1  28 ALA HB1  H  15.848   3.155  -6.345 1.00 . A A . 265 ALA HB1  1 1 
        1   291 1 1  28 ALA HB2  H  17.075   4.436  -6.180 1.00 . A A . 265 ALA HB2  1 1 
        1   292 1 1  28 ALA HB3  H  15.487   4.633  -5.413 1.00 . A A . 265 ALA HB3  1 1 
        1   293 1 1  28 ALA N    N  14.084   4.720  -7.709 1.00 . A A . 265 ALA N    1 1 
        1   294 1 1  28 ALA O    O  15.682   3.316  -9.306 1.00 . A A . 265 ALA O    1 1 
        1   295 1 1  29 THR C    C  19.407   3.949 -10.047 1.00 . A A . 266 THR C    1 1 
        1   296 1 1  29 THR CA   C  17.978   4.331 -10.425 1.00 . A A . 266 THR CA   1 1 
        1   297 1 1  29 THR CB   C  17.877   5.370 -11.559 1.00 . A A . 266 THR CB   1 1 
        1   298 1 1  29 THR CG2  C  16.489   5.357 -12.209 1.00 . A A . 266 THR CG2  1 1 
        1   299 1 1  29 THR H    H  17.711   5.654  -8.810 1.00 . A A . 266 THR H    1 1 
        1   300 1 1  29 THR HA   H  17.495   3.414 -10.772 1.00 . A A . 266 THR HA   1 1 
        1   301 1 1  29 THR HB   H  18.609   5.112 -12.317 1.00 . A A . 266 THR HB   1 1 
        1   302 1 1  29 THR HG1  H  17.412   6.962 -10.520 1.00 . A A . 266 THR HG1  1 1 
        1   303 1 1  29 THR HG21 H  16.466   6.050 -13.050 1.00 . A A . 266 THR HG21 1 1 
        1   304 1 1  29 THR HG22 H  15.719   5.633 -11.488 1.00 . A A . 266 THR HG22 1 1 
        1   305 1 1  29 THR HG23 H  16.265   4.355 -12.581 1.00 . A A . 266 THR HG23 1 1 
        1   306 1 1  29 THR N    N  17.293   4.848  -9.247 1.00 . A A . 266 THR N    1 1 
        1   307 1 1  29 THR O    O  19.921   4.405  -9.030 1.00 . A A . 266 THR O    1 1 
        1   308 1 1  29 THR OG1  O  18.138   6.695 -11.116 1.00 . A A . 266 THR OG1  1 1 
        1   309 1 1  30 LYS C    C  22.497   3.816 -10.491 1.00 . A A . 267 LYS C    1 1 
        1   310 1 1  30 LYS CA   C  21.460   2.706 -10.650 1.00 . A A . 267 LYS CA   1 1 
        1   311 1 1  30 LYS CB   C  21.891   1.751 -11.775 1.00 . A A . 267 LYS CB   1 1 
        1   312 1 1  30 LYS CD   C  22.428   1.558 -14.239 1.00 . A A . 267 LYS CD   1 1 
        1   313 1 1  30 LYS CE   C  23.762   2.264 -14.513 1.00 . A A . 267 LYS CE   1 1 
        1   314 1 1  30 LYS CG   C  21.605   2.301 -13.185 1.00 . A A . 267 LYS CG   1 1 
        1   315 1 1  30 LYS H    H  19.613   2.810 -11.706 1.00 . A A . 267 LYS H    1 1 
        1   316 1 1  30 LYS HA   H  21.462   2.156  -9.711 1.00 . A A . 267 LYS HA   1 1 
        1   317 1 1  30 LYS HB2  H  22.957   1.541 -11.669 1.00 . A A . 267 LYS HB2  1 1 
        1   318 1 1  30 LYS HB3  H  21.366   0.804 -11.661 1.00 . A A . 267 LYS HB3  1 1 
        1   319 1 1  30 LYS HD2  H  22.619   0.541 -13.891 1.00 . A A . 267 LYS HD2  1 1 
        1   320 1 1  30 LYS HD3  H  21.851   1.489 -15.163 1.00 . A A . 267 LYS HD3  1 1 
        1   321 1 1  30 LYS HE2  H  24.149   2.693 -13.587 1.00 . A A . 267 LYS HE2  1 1 
        1   322 1 1  30 LYS HE3  H  24.478   1.522 -14.869 1.00 . A A . 267 LYS HE3  1 1 
        1   323 1 1  30 LYS HG2  H  20.546   2.160 -13.406 1.00 . A A . 267 LYS HG2  1 1 
        1   324 1 1  30 LYS HG3  H  21.828   3.368 -13.233 1.00 . A A . 267 LYS HG3  1 1 
        1   325 1 1  30 LYS HZ1  H  23.429   2.872 -16.448 1.00 . A A . 267 LYS HZ1  1 1 
        1   326 1 1  30 LYS HZ2  H  24.463   3.862 -15.665 1.00 . A A . 267 LYS HZ2  1 1 
        1   327 1 1  30 LYS HZ3  H  22.829   3.919 -15.382 1.00 . A A . 267 LYS HZ3  1 1 
        1   328 1 1  30 LYS N    N  20.086   3.163 -10.885 1.00 . A A . 267 LYS N    1 1 
        1   329 1 1  30 LYS NZ   N  23.619   3.308 -15.553 1.00 . A A . 267 LYS NZ   1 1 
        1   330 1 1  30 LYS O    O  23.622   3.512 -10.094 1.00 . A A . 267 LYS O    1 1 
        1   331 1 1  31 GLN C    C  22.473   7.255  -9.737 1.00 . A A . 268 GLN C    1 1 
        1   332 1 1  31 GLN CA   C  23.008   6.227 -10.747 1.00 . A A . 268 GLN CA   1 1 
        1   333 1 1  31 GLN CB   C  23.184   6.784 -12.170 1.00 . A A . 268 GLN CB   1 1 
        1   334 1 1  31 GLN CD   C  22.127   7.795 -14.215 1.00 . A A . 268 GLN CD   1 1 
        1   335 1 1  31 GLN CG   C  21.902   7.394 -12.763 1.00 . A A . 268 GLN CG   1 1 
        1   336 1 1  31 GLN H    H  21.202   5.205 -11.134 1.00 . A A . 268 GLN H    1 1 
        1   337 1 1  31 GLN HA   H  23.993   5.920 -10.393 1.00 . A A . 268 GLN HA   1 1 
        1   338 1 1  31 GLN HB2  H  23.968   7.540 -12.160 1.00 . A A . 268 GLN HB2  1 1 
        1   339 1 1  31 GLN HB3  H  23.521   5.974 -12.821 1.00 . A A . 268 GLN HB3  1 1 
        1   340 1 1  31 GLN HE21 H  20.849   6.368 -14.902 1.00 . A A . 268 GLN HE21 1 1 
        1   341 1 1  31 GLN HE22 H  21.649   7.324 -16.136 1.00 . A A . 268 GLN HE22 1 1 
        1   342 1 1  31 GLN HG2  H  21.082   6.677 -12.703 1.00 . A A . 268 GLN HG2  1 1 
        1   343 1 1  31 GLN HG3  H  21.622   8.284 -12.201 1.00 . A A . 268 GLN HG3  1 1 
        1   344 1 1  31 GLN N    N  22.149   5.056 -10.825 1.00 . A A . 268 GLN N    1 1 
        1   345 1 1  31 GLN NE2  N  21.507   7.100 -15.150 1.00 . A A . 268 GLN NE2  1 1 
        1   346 1 1  31 GLN O    O  22.875   8.419  -9.788 1.00 . A A . 268 GLN O    1 1 
        1   347 1 1  31 GLN OE1  O  22.876   8.725 -14.498 1.00 . A A . 268 GLN OE1  1 1 
        1   348 1 1  32 TYR C    C  20.925   6.898  -6.553 1.00 . A A . 269 TYR C    1 1 
        1   349 1 1  32 TYR CA   C  20.901   7.689  -7.863 1.00 . A A . 269 TYR CA   1 1 
        1   350 1 1  32 TYR CB   C  19.479   8.069  -8.298 1.00 . A A . 269 TYR CB   1 1 
        1   351 1 1  32 TYR CD1  C  19.022  10.519  -7.840 1.00 . A A . 269 TYR CD1  1 1 
        1   352 1 1  32 TYR CD2  C  18.088   8.857  -6.324 1.00 . A A . 269 TYR CD2  1 1 
        1   353 1 1  32 TYR CE1  C  18.443  11.549  -7.077 1.00 . A A . 269 TYR CE1  1 1 
        1   354 1 1  32 TYR CE2  C  17.513   9.883  -5.553 1.00 . A A . 269 TYR CE2  1 1 
        1   355 1 1  32 TYR CG   C  18.844   9.171  -7.470 1.00 . A A . 269 TYR CG   1 1 
        1   356 1 1  32 TYR CZ   C  17.681  11.233  -5.930 1.00 . A A . 269 TYR CZ   1 1 
        1   357 1 1  32 TYR H    H  21.218   5.890  -8.868 1.00 . A A . 269 TYR H    1 1 
        1   358 1 1  32 TYR HA   H  21.483   8.603  -7.741 1.00 . A A . 269 TYR HA   1 1 
        1   359 1 1  32 TYR HB2  H  19.513   8.408  -9.334 1.00 . A A . 269 TYR HB2  1 1 
        1   360 1 1  32 TYR HB3  H  18.847   7.182  -8.263 1.00 . A A . 269 TYR HB3  1 1 
        1   361 1 1  32 TYR HD1  H  19.606  10.769  -8.717 1.00 . A A . 269 TYR HD1  1 1 
        1   362 1 1  32 TYR HD2  H  17.964   7.828  -6.017 1.00 . A A . 269 TYR HD2  1 1 
        1   363 1 1  32 TYR HE1  H  18.573  12.580  -7.380 1.00 . A A . 269 TYR HE1  1 1 
        1   364 1 1  32 TYR HE2  H  16.954   9.629  -4.667 1.00 . A A . 269 TYR HE2  1 1 
        1   365 1 1  32 TYR HH   H  16.555  11.897  -4.484 1.00 . A A . 269 TYR HH   1 1 
        1   366 1 1  32 TYR N    N  21.519   6.861  -8.887 1.00 . A A . 269 TYR N    1 1 
        1   367 1 1  32 TYR O    O  20.870   5.667  -6.547 1.00 . A A . 269 TYR O    1 1 
        1   368 1 1  32 TYR OH   O  17.118  12.228  -5.191 1.00 . A A . 269 TYR OH   1 1 
        1   369 1 1  33 ASN C    C  19.647   6.488  -3.719 1.00 . A A . 270 ASN C    1 1 
        1   370 1 1  33 ASN CA   C  21.042   6.946  -4.117 1.00 . A A . 270 ASN CA   1 1 
        1   371 1 1  33 ASN CB   C  21.651   7.884  -3.066 1.00 . A A . 270 ASN CB   1 1 
        1   372 1 1  33 ASN CG   C  23.167   7.985  -3.179 1.00 . A A . 270 ASN CG   1 1 
        1   373 1 1  33 ASN H    H  21.037   8.604  -5.478 1.00 . A A . 270 ASN H    1 1 
        1   374 1 1  33 ASN HA   H  21.681   6.064  -4.188 1.00 . A A . 270 ASN HA   1 1 
        1   375 1 1  33 ASN HB2  H  21.210   8.875  -3.171 1.00 . A A . 270 ASN HB2  1 1 
        1   376 1 1  33 ASN HB3  H  21.410   7.495  -2.076 1.00 . A A . 270 ASN HB3  1 1 
        1   377 1 1  33 ASN HD21 H  23.303   9.364  -1.681 1.00 . A A . 270 ASN HD21 1 1 
        1   378 1 1  33 ASN HD22 H  24.785   8.926  -2.459 1.00 . A A . 270 ASN HD22 1 1 
        1   379 1 1  33 ASN N    N  20.997   7.590  -5.421 1.00 . A A . 270 ASN N    1 1 
        1   380 1 1  33 ASN ND2  N  23.804   8.737  -2.305 1.00 . A A . 270 ASN ND2  1 1 
        1   381 1 1  33 ASN O    O  18.765   7.308  -3.460 1.00 . A A . 270 ASN O    1 1 
        1   382 1 1  33 ASN OD1  O  23.806   7.373  -4.031 1.00 . A A . 270 ASN OD1  1 1 
        1   383 1 1  34 VAL C    C  17.767   5.071  -1.879 1.00 . A A . 271 VAL C    1 1 
        1   384 1 1  34 VAL CA   C  18.169   4.563  -3.270 1.00 . A A . 271 VAL CA   1 1 
        1   385 1 1  34 VAL CB   C  18.305   3.023  -3.303 1.00 . A A . 271 VAL CB   1 1 
        1   386 1 1  34 VAL CG1  C  16.948   2.336  -3.106 1.00 . A A . 271 VAL CG1  1 1 
        1   387 1 1  34 VAL CG2  C  18.949   2.511  -4.605 1.00 . A A . 271 VAL CG2  1 1 
        1   388 1 1  34 VAL H    H  20.207   4.558  -3.878 1.00 . A A . 271 VAL H    1 1 
        1   389 1 1  34 VAL HA   H  17.406   4.877  -3.980 1.00 . A A . 271 VAL HA   1 1 
        1   390 1 1  34 VAL HB   H  18.953   2.720  -2.479 1.00 . A A . 271 VAL HB   1 1 
        1   391 1 1  34 VAL HG11 H  16.511   2.640  -2.156 1.00 . A A . 271 VAL HG11 1 1 
        1   392 1 1  34 VAL HG12 H  16.266   2.594  -3.916 1.00 . A A . 271 VAL HG12 1 1 
        1   393 1 1  34 VAL HG13 H  17.080   1.255  -3.085 1.00 . A A . 271 VAL HG13 1 1 
        1   394 1 1  34 VAL HG21 H  18.445   2.917  -5.477 1.00 . A A . 271 VAL HG21 1 1 
        1   395 1 1  34 VAL HG22 H  20.003   2.782  -4.651 1.00 . A A . 271 VAL HG22 1 1 
        1   396 1 1  34 VAL HG23 H  18.877   1.425  -4.650 1.00 . A A . 271 VAL HG23 1 1 
        1   397 1 1  34 VAL N    N  19.438   5.175  -3.654 1.00 . A A . 271 VAL N    1 1 
        1   398 1 1  34 VAL O    O  16.596   5.365  -1.629 1.00 . A A . 271 VAL O    1 1 
        1   399 1 1  35 THR C    C  17.959   7.125   0.387 1.00 . A A . 272 THR C    1 1 
        1   400 1 1  35 THR CA   C  18.548   5.710   0.367 1.00 . A A . 272 THR CA   1 1 
        1   401 1 1  35 THR CB   C  19.887   5.635   1.121 1.00 . A A . 272 THR CB   1 1 
        1   402 1 1  35 THR CG2  C  20.289   4.181   1.399 1.00 . A A . 272 THR CG2  1 1 
        1   403 1 1  35 THR H    H  19.700   4.984  -1.236 1.00 . A A . 272 THR H    1 1 
        1   404 1 1  35 THR HA   H  17.831   5.051   0.845 1.00 . A A . 272 THR HA   1 1 
        1   405 1 1  35 THR HB   H  19.790   6.159   2.072 1.00 . A A . 272 THR HB   1 1 
        1   406 1 1  35 THR HG1  H  21.727   6.246   0.868 1.00 . A A . 272 THR HG1  1 1 
        1   407 1 1  35 THR HG21 H  21.188   4.155   2.014 1.00 . A A . 272 THR HG21 1 1 
        1   408 1 1  35 THR HG22 H  20.477   3.647   0.467 1.00 . A A . 272 THR HG22 1 1 
        1   409 1 1  35 THR HG23 H  19.485   3.672   1.930 1.00 . A A . 272 THR HG23 1 1 
        1   410 1 1  35 THR N    N  18.750   5.233  -0.990 1.00 . A A . 272 THR N    1 1 
        1   411 1 1  35 THR O    O  17.239   7.488   1.321 1.00 . A A . 272 THR O    1 1 
        1   412 1 1  35 THR OG1  O  20.915   6.236   0.348 1.00 . A A . 272 THR OG1  1 1 
        1   413 1 1  36 GLN C    C  16.422   9.316  -1.263 1.00 . A A . 273 GLN C    1 1 
        1   414 1 1  36 GLN CA   C  17.853   9.327  -0.722 1.00 . A A . 273 GLN CA   1 1 
        1   415 1 1  36 GLN CB   C  18.801  10.129  -1.631 1.00 . A A . 273 GLN CB   1 1 
        1   416 1 1  36 GLN CD   C  20.032  11.432   0.177 1.00 . A A . 273 GLN CD   1 1 
        1   417 1 1  36 GLN CG   C  20.155  10.409  -0.953 1.00 . A A . 273 GLN CG   1 1 
        1   418 1 1  36 GLN H    H  18.921   7.597  -1.321 1.00 . A A . 273 GLN H    1 1 
        1   419 1 1  36 GLN HA   H  17.828   9.800   0.261 1.00 . A A . 273 GLN HA   1 1 
        1   420 1 1  36 GLN HB2  H  18.971   9.591  -2.560 1.00 . A A . 273 GLN HB2  1 1 
        1   421 1 1  36 GLN HB3  H  18.335  11.076  -1.899 1.00 . A A . 273 GLN HB3  1 1 
        1   422 1 1  36 GLN HE21 H  21.630  10.692   1.259 1.00 . A A . 273 GLN HE21 1 1 
        1   423 1 1  36 GLN HE22 H  20.634  11.917   2.019 1.00 . A A . 273 GLN HE22 1 1 
        1   424 1 1  36 GLN HG2  H  20.572   9.479  -0.564 1.00 . A A . 273 GLN HG2  1 1 
        1   425 1 1  36 GLN HG3  H  20.847  10.785  -1.703 1.00 . A A . 273 GLN HG3  1 1 
        1   426 1 1  36 GLN N    N  18.333   7.962  -0.584 1.00 . A A . 273 GLN N    1 1 
        1   427 1 1  36 GLN NE2  N  20.856  11.347   1.204 1.00 . A A . 273 GLN NE2  1 1 
        1   428 1 1  36 GLN O    O  15.573  10.048  -0.759 1.00 . A A . 273 GLN O    1 1 
        1   429 1 1  36 GLN OE1  O  19.172  12.311   0.157 1.00 . A A . 273 GLN OE1  1 1 
        1   430 1 1  37 ALA C    C  13.743   7.926  -1.919 1.00 . A A . 274 ALA C    1 1 
        1   431 1 1  37 ALA CA   C  14.836   8.380  -2.892 1.00 . A A . 274 ALA CA   1 1 
        1   432 1 1  37 ALA CB   C  14.913   7.405  -4.076 1.00 . A A . 274 ALA CB   1 1 
        1   433 1 1  37 ALA H    H  16.907   7.904  -2.630 1.00 . A A . 274 ALA H    1 1 
        1   434 1 1  37 ALA HA   H  14.560   9.366  -3.269 1.00 . A A . 274 ALA HA   1 1 
        1   435 1 1  37 ALA HB1  H  13.937   7.328  -4.553 1.00 . A A . 274 ALA HB1  1 1 
        1   436 1 1  37 ALA HB2  H  15.636   7.750  -4.812 1.00 . A A . 274 ALA HB2  1 1 
        1   437 1 1  37 ALA HB3  H  15.203   6.415  -3.725 1.00 . A A . 274 ALA HB3  1 1 
        1   438 1 1  37 ALA N    N  16.152   8.479  -2.272 1.00 . A A . 274 ALA N    1 1 
        1   439 1 1  37 ALA O    O  12.690   8.570  -1.866 1.00 . A A . 274 ALA O    1 1 
        1   440 1 1  38 PHE C    C  13.485   6.580   1.255 1.00 . A A . 275 PHE C    1 1 
        1   441 1 1  38 PHE CA   C  13.041   6.327  -0.180 1.00 . A A . 275 PHE CA   1 1 
        1   442 1 1  38 PHE CB   C  12.793   4.844  -0.497 1.00 . A A . 275 PHE CB   1 1 
        1   443 1 1  38 PHE CD1  C  11.056   4.913  -2.349 1.00 . A A . 275 PHE CD1  1 1 
        1   444 1 1  38 PHE CD2  C  13.284   4.072  -2.862 1.00 . A A . 275 PHE CD2  1 1 
        1   445 1 1  38 PHE CE1  C  10.659   4.660  -3.674 1.00 . A A . 275 PHE CE1  1 1 
        1   446 1 1  38 PHE CE2  C  12.882   3.814  -4.183 1.00 . A A . 275 PHE CE2  1 1 
        1   447 1 1  38 PHE CG   C  12.366   4.603  -1.935 1.00 . A A . 275 PHE CG   1 1 
        1   448 1 1  38 PHE CZ   C  11.568   4.102  -4.587 1.00 . A A . 275 PHE CZ   1 1 
        1   449 1 1  38 PHE H    H  14.895   6.403  -1.229 1.00 . A A . 275 PHE H    1 1 
        1   450 1 1  38 PHE HA   H  12.085   6.837  -0.308 1.00 . A A . 275 PHE HA   1 1 
        1   451 1 1  38 PHE HB2  H  13.703   4.274  -0.307 1.00 . A A . 275 PHE HB2  1 1 
        1   452 1 1  38 PHE HB3  H  12.021   4.462   0.179 1.00 . A A . 275 PHE HB3  1 1 
        1   453 1 1  38 PHE HD1  H  10.344   5.304  -1.637 1.00 . A A . 275 PHE HD1  1 1 
        1   454 1 1  38 PHE HD2  H  14.292   3.835  -2.559 1.00 . A A . 275 PHE HD2  1 1 
        1   455 1 1  38 PHE HE1  H   9.641   4.840  -3.986 1.00 . A A . 275 PHE HE1  1 1 
        1   456 1 1  38 PHE HE2  H  13.567   3.356  -4.880 1.00 . A A . 275 PHE HE2  1 1 
        1   457 1 1  38 PHE HZ   H  11.249   3.860  -5.590 1.00 . A A . 275 PHE HZ   1 1 
        1   458 1 1  38 PHE N    N  14.005   6.881  -1.127 1.00 . A A . 275 PHE N    1 1 
        1   459 1 1  38 PHE O    O  13.033   7.558   1.854 1.00 . A A . 275 PHE O    1 1 
        1   460 1 1  39 GLY C    C  16.116   4.989   3.358 1.00 . A A . 276 GLY C    1 1 
        1   461 1 1  39 GLY CA   C  14.892   5.879   3.144 1.00 . A A . 276 GLY CA   1 1 
        1   462 1 1  39 GLY H    H  14.736   4.959   1.272 1.00 . A A . 276 GLY H    1 1 
        1   463 1 1  39 GLY HA2  H  15.156   6.918   3.339 1.00 . A A . 276 GLY HA2  1 1 
        1   464 1 1  39 GLY HA3  H  14.096   5.580   3.823 1.00 . A A . 276 GLY HA3  1 1 
        1   465 1 1  39 GLY N    N  14.388   5.756   1.789 1.00 . A A . 276 GLY N    1 1 
        1   466 1 1  39 GLY O    O  16.464   4.164   2.507 1.00 . A A . 276 GLY O    1 1 
        1   467 1 1  40 ARG C    C  17.664   3.424   5.826 1.00 . A A . 277 ARG C    1 1 
        1   468 1 1  40 ARG CA   C  18.053   4.484   4.811 1.00 . A A . 277 ARG CA   1 1 
        1   469 1 1  40 ARG CB   C  19.155   5.402   5.384 1.00 . A A . 277 ARG CB   1 1 
        1   470 1 1  40 ARG CD   C  18.444   7.794   5.849 1.00 . A A . 277 ARG CD   1 1 
        1   471 1 1  40 ARG CG   C  18.731   6.419   6.472 1.00 . A A . 277 ARG CG   1 1 
        1   472 1 1  40 ARG CZ   C  18.247  10.173   6.572 1.00 . A A . 277 ARG CZ   1 1 
        1   473 1 1  40 ARG H    H  16.491   5.910   5.101 1.00 . A A . 277 ARG H    1 1 
        1   474 1 1  40 ARG HA   H  18.438   3.976   3.927 1.00 . A A . 277 ARG HA   1 1 
        1   475 1 1  40 ARG HB2  H  19.925   4.758   5.814 1.00 . A A . 277 ARG HB2  1 1 
        1   476 1 1  40 ARG HB3  H  19.627   5.934   4.557 1.00 . A A . 277 ARG HB3  1 1 
        1   477 1 1  40 ARG HD2  H  19.332   8.085   5.290 1.00 . A A . 277 ARG HD2  1 1 
        1   478 1 1  40 ARG HD3  H  17.604   7.719   5.159 1.00 . A A . 277 ARG HD3  1 1 
        1   479 1 1  40 ARG HE   H  17.775   8.543   7.725 1.00 . A A . 277 ARG HE   1 1 
        1   480 1 1  40 ARG HG2  H  17.863   6.061   7.026 1.00 . A A . 277 ARG HG2  1 1 
        1   481 1 1  40 ARG HG3  H  19.558   6.534   7.174 1.00 . A A . 277 ARG HG3  1 1 
        1   482 1 1  40 ARG HH11 H  18.779   9.934   4.616 1.00 . A A . 277 ARG HH11 1 1 
        1   483 1 1  40 ARG HH12 H  18.461  11.565   5.087 1.00 . A A . 277 ARG HH12 1 1 
        1   484 1 1  40 ARG HH21 H  17.471  10.814   8.348 1.00 . A A . 277 ARG HH21 1 1 
        1   485 1 1  40 ARG HH22 H  18.059  12.079   7.333 1.00 . A A . 277 ARG HH22 1 1 
        1   486 1 1  40 ARG N    N  16.852   5.235   4.443 1.00 . A A . 277 ARG N    1 1 
        1   487 1 1  40 ARG NE   N  18.153   8.855   6.834 1.00 . A A . 277 ARG NE   1 1 
        1   488 1 1  40 ARG NH1  N  18.622  10.597   5.368 1.00 . A A . 277 ARG NH1  1 1 
        1   489 1 1  40 ARG NH2  N  17.976  11.082   7.502 1.00 . A A . 277 ARG NH2  1 1 
        1   490 1 1  40 ARG O    O  16.800   3.675   6.654 1.00 . A A . 277 ARG O    1 1 
        1   491 1 1  41 ARG C    C  18.213   1.753   8.195 1.00 . A A . 278 ARG C    1 1 
        1   492 1 1  41 ARG CA   C  17.978   1.224   6.779 1.00 . A A . 278 ARG CA   1 1 
        1   493 1 1  41 ARG CB   C  18.731  -0.086   6.490 1.00 . A A . 278 ARG CB   1 1 
        1   494 1 1  41 ARG CD   C  21.159   0.796   6.171 1.00 . A A . 278 ARG CD   1 1 
        1   495 1 1  41 ARG CG   C  20.211  -0.159   6.914 1.00 . A A . 278 ARG CG   1 1 
        1   496 1 1  41 ARG CZ   C  22.595   2.676   6.998 1.00 . A A . 278 ARG CZ   1 1 
        1   497 1 1  41 ARG H    H  19.018   2.078   5.111 1.00 . A A . 278 ARG H    1 1 
        1   498 1 1  41 ARG HA   H  16.910   1.028   6.668 1.00 . A A . 278 ARG HA   1 1 
        1   499 1 1  41 ARG HB2  H  18.202  -0.880   7.018 1.00 . A A . 278 ARG HB2  1 1 
        1   500 1 1  41 ARG HB3  H  18.655  -0.315   5.425 1.00 . A A . 278 ARG HB3  1 1 
        1   501 1 1  41 ARG HD2  H  22.105   0.272   6.048 1.00 . A A . 278 ARG HD2  1 1 
        1   502 1 1  41 ARG HD3  H  20.768   1.013   5.177 1.00 . A A . 278 ARG HD3  1 1 
        1   503 1 1  41 ARG HE   H  20.667   2.336   7.543 1.00 . A A . 278 ARG HE   1 1 
        1   504 1 1  41 ARG HG2  H  20.308  -0.020   7.992 1.00 . A A . 278 ARG HG2  1 1 
        1   505 1 1  41 ARG HG3  H  20.544  -1.175   6.702 1.00 . A A . 278 ARG HG3  1 1 
        1   506 1 1  41 ARG HH11 H  23.405   1.661   5.437 1.00 . A A . 278 ARG HH11 1 1 
        1   507 1 1  41 ARG HH12 H  24.559   2.571   6.373 1.00 . A A . 278 ARG HH12 1 1 
        1   508 1 1  41 ARG HH21 H  22.034   4.006   8.472 1.00 . A A . 278 ARG HH21 1 1 
        1   509 1 1  41 ARG HH22 H  23.694   4.101   7.993 1.00 . A A . 278 ARG HH22 1 1 
        1   510 1 1  41 ARG N    N  18.313   2.259   5.806 1.00 . A A . 278 ARG N    1 1 
        1   511 1 1  41 ARG NE   N  21.414   2.050   6.910 1.00 . A A . 278 ARG NE   1 1 
        1   512 1 1  41 ARG NH1  N  23.590   2.315   6.198 1.00 . A A . 278 ARG NH1  1 1 
        1   513 1 1  41 ARG NH2  N  22.778   3.671   7.864 1.00 . A A . 278 ARG NH2  1 1 
        1   514 1 1  41 ARG O    O  19.138   2.542   8.408 1.00 . A A . 278 ARG O    1 1 
        1   515 1 1  42 GLY C    C  16.511   1.013  11.393 1.00 . A A . 279 GLY C    1 1 
        1   516 1 1  42 GLY CA   C  17.567   1.713  10.548 1.00 . A A . 279 GLY CA   1 1 
        1   517 1 1  42 GLY H    H  16.678   0.649   8.962 1.00 . A A . 279 GLY H    1 1 
        1   518 1 1  42 GLY HA2  H  18.561   1.437  10.898 1.00 . A A . 279 GLY HA2  1 1 
        1   519 1 1  42 GLY HA3  H  17.446   2.794  10.620 1.00 . A A . 279 GLY HA3  1 1 
        1   520 1 1  42 GLY N    N  17.433   1.294   9.163 1.00 . A A . 279 GLY N    1 1 
        1   521 1 1  42 GLY O    O  15.566   0.460  10.832 1.00 . A A . 279 GLY O    1 1 
        1   522 1 1  43 PRO C    C  14.330   1.158  13.827 1.00 . A A . 280 PRO C    1 1 
        1   523 1 1  43 PRO CA   C  15.663   0.407  13.638 1.00 . A A . 280 PRO CA   1 1 
        1   524 1 1  43 PRO CB   C  16.468   0.261  14.934 1.00 . A A . 280 PRO CB   1 1 
        1   525 1 1  43 PRO CD   C  17.679   1.689  13.480 1.00 . A A . 280 PRO CD   1 1 
        1   526 1 1  43 PRO CG   C  17.320   1.528  14.954 1.00 . A A . 280 PRO CG   1 1 
        1   527 1 1  43 PRO HA   H  15.429  -0.592  13.265 1.00 . A A . 280 PRO HA   1 1 
        1   528 1 1  43 PRO HB2  H  15.849   0.160  15.824 1.00 . A A . 280 PRO HB2  1 1 
        1   529 1 1  43 PRO HB3  H  17.119  -0.609  14.845 1.00 . A A . 280 PRO HB3  1 1 
        1   530 1 1  43 PRO HD2  H  17.763   2.745  13.230 1.00 . A A . 280 PRO HD2  1 1 
        1   531 1 1  43 PRO HD3  H  18.617   1.170  13.276 1.00 . A A . 280 PRO HD3  1 1 
        1   532 1 1  43 PRO HG2  H  16.721   2.377  15.287 1.00 . A A . 280 PRO HG2  1 1 
        1   533 1 1  43 PRO HG3  H  18.209   1.410  15.575 1.00 . A A . 280 PRO HG3  1 1 
        1   534 1 1  43 PRO N    N  16.603   1.057  12.729 1.00 . A A . 280 PRO N    1 1 
        1   535 1 1  43 PRO O    O  13.687   0.991  14.869 1.00 . A A . 280 PRO O    1 1 
        1   536 1 1  44 GLU C    C  11.962   2.737  11.645 1.00 . A A . 281 GLU C    1 1 
        1   537 1 1  44 GLU CA   C  12.659   2.773  12.999 1.00 . A A . 281 GLU CA   1 1 
        1   538 1 1  44 GLU CB   C  12.862   4.243  13.402 1.00 . A A . 281 GLU CB   1 1 
        1   539 1 1  44 GLU CD   C  14.135   6.018  14.636 1.00 . A A . 281 GLU CD   1 1 
        1   540 1 1  44 GLU CG   C  13.979   4.519  14.412 1.00 . A A . 281 GLU CG   1 1 
        1   541 1 1  44 GLU H    H  14.438   2.156  12.048 1.00 . A A . 281 GLU H    1 1 
        1   542 1 1  44 GLU HA   H  12.013   2.304  13.741 1.00 . A A . 281 GLU HA   1 1 
        1   543 1 1  44 GLU HB2  H  13.059   4.823  12.506 1.00 . A A . 281 GLU HB2  1 1 
        1   544 1 1  44 GLU HB3  H  11.923   4.615  13.811 1.00 . A A . 281 GLU HB3  1 1 
        1   545 1 1  44 GLU HG2  H  13.742   4.024  15.355 1.00 . A A . 281 GLU HG2  1 1 
        1   546 1 1  44 GLU HG3  H  14.930   4.133  14.043 1.00 . A A . 281 GLU HG3  1 1 
        1   547 1 1  44 GLU N    N  13.915   2.028  12.901 1.00 . A A . 281 GLU N    1 1 
        1   548 1 1  44 GLU O    O  12.631   2.766  10.606 1.00 . A A . 281 GLU O    1 1 
        1   549 1 1  44 GLU OE1  O  14.593   6.743  13.722 1.00 . A A . 281 GLU OE1  1 1 
        1   550 1 1  44 GLU OE2  O  13.866   6.493  15.763 1.00 . A A . 281 GLU OE2  1 1 
        1   551 1 1  45 GLN C    C  10.074   3.905   9.539 1.00 . A A . 282 GLN C    1 1 
        1   552 1 1  45 GLN CA   C   9.794   2.718  10.457 1.00 . A A . 282 GLN CA   1 1 
        1   553 1 1  45 GLN CB   C   8.316   2.659  10.866 1.00 . A A . 282 GLN CB   1 1 
        1   554 1 1  45 GLN CD   C   6.511   3.155  12.529 1.00 . A A . 282 GLN CD   1 1 
        1   555 1 1  45 GLN CG   C   7.814   3.665  11.915 1.00 . A A . 282 GLN CG   1 1 
        1   556 1 1  45 GLN H    H  10.165   2.710  12.548 1.00 . A A . 282 GLN H    1 1 
        1   557 1 1  45 GLN HA   H  10.027   1.810   9.897 1.00 . A A . 282 GLN HA   1 1 
        1   558 1 1  45 GLN HB2  H   7.705   2.779   9.973 1.00 . A A . 282 GLN HB2  1 1 
        1   559 1 1  45 GLN HB3  H   8.147   1.664  11.264 1.00 . A A . 282 GLN HB3  1 1 
        1   560 1 1  45 GLN HE21 H   5.427   4.753  11.891 1.00 . A A . 282 GLN HE21 1 1 
        1   561 1 1  45 GLN HE22 H   4.549   3.585  12.834 1.00 . A A . 282 GLN HE22 1 1 
        1   562 1 1  45 GLN HG2  H   8.534   3.776  12.726 1.00 . A A . 282 GLN HG2  1 1 
        1   563 1 1  45 GLN HG3  H   7.668   4.639  11.449 1.00 . A A . 282 GLN HG3  1 1 
        1   564 1 1  45 GLN N    N  10.631   2.743  11.651 1.00 . A A . 282 GLN N    1 1 
        1   565 1 1  45 GLN NE2  N   5.415   3.873  12.403 1.00 . A A . 282 GLN NE2  1 1 
        1   566 1 1  45 GLN O    O  10.066   3.765   8.318 1.00 . A A . 282 GLN O    1 1 
        1   567 1 1  45 GLN OE1  O   6.492   2.086  13.134 1.00 . A A . 282 GLN OE1  1 1 
        1   568 1 1  46 THR C    C  12.003   6.190   8.643 1.00 . A A . 283 THR C    1 1 
        1   569 1 1  46 THR CA   C  10.665   6.278   9.386 1.00 . A A . 283 THR CA   1 1 
        1   570 1 1  46 THR CB   C  10.651   7.449  10.378 1.00 . A A . 283 THR CB   1 1 
        1   571 1 1  46 THR CG2  C   9.218   7.877  10.695 1.00 . A A . 283 THR CG2  1 1 
        1   572 1 1  46 THR H    H  10.376   5.166  11.126 1.00 . A A . 283 THR H    1 1 
        1   573 1 1  46 THR HA   H   9.889   6.436   8.636 1.00 . A A . 283 THR HA   1 1 
        1   574 1 1  46 THR HB   H  11.169   8.293   9.928 1.00 . A A . 283 THR HB   1 1 
        1   575 1 1  46 THR HG1  H  11.760   7.843  11.941 1.00 . A A . 283 THR HG1  1 1 
        1   576 1 1  46 THR HG21 H   8.664   7.056  11.150 1.00 . A A . 283 THR HG21 1 1 
        1   577 1 1  46 THR HG22 H   8.719   8.175   9.772 1.00 . A A . 283 THR HG22 1 1 
        1   578 1 1  46 THR HG23 H   9.235   8.730  11.372 1.00 . A A . 283 THR HG23 1 1 
        1   579 1 1  46 THR N    N  10.367   5.064  10.120 1.00 . A A . 283 THR N    1 1 
        1   580 1 1  46 THR O    O  12.249   7.019   7.761 1.00 . A A . 283 THR O    1 1 
        1   581 1 1  46 THR OG1  O  11.275   7.077  11.598 1.00 . A A . 283 THR OG1  1 1 
        1   582 1 1  47 GLN C    C  13.960   4.219   7.132 1.00 . A A . 284 GLN C    1 1 
        1   583 1 1  47 GLN CA   C  14.185   5.097   8.365 1.00 . A A . 284 GLN CA   1 1 
        1   584 1 1  47 GLN CB   C  15.244   4.530   9.336 1.00 . A A . 284 GLN CB   1 1 
        1   585 1 1  47 GLN CD   C  16.020   6.767  10.407 1.00 . A A . 284 GLN CD   1 1 
        1   586 1 1  47 GLN CG   C  15.469   5.354  10.614 1.00 . A A . 284 GLN CG   1 1 
        1   587 1 1  47 GLN H    H  12.641   4.606   9.742 1.00 . A A . 284 GLN H    1 1 
        1   588 1 1  47 GLN HA   H  14.534   6.066   8.009 1.00 . A A . 284 GLN HA   1 1 
        1   589 1 1  47 GLN HB2  H  14.963   3.518   9.625 1.00 . A A . 284 GLN HB2  1 1 
        1   590 1 1  47 GLN HB3  H  16.202   4.474   8.829 1.00 . A A . 284 GLN HB3  1 1 
        1   591 1 1  47 GLN HE21 H  15.655   7.191  12.341 1.00 . A A . 284 GLN HE21 1 1 
        1   592 1 1  47 GLN HE22 H  16.359   8.507  11.406 1.00 . A A . 284 GLN HE22 1 1 
        1   593 1 1  47 GLN HG2  H  14.526   5.439  11.141 1.00 . A A . 284 GLN HG2  1 1 
        1   594 1 1  47 GLN HG3  H  16.162   4.809  11.255 1.00 . A A . 284 GLN HG3  1 1 
        1   595 1 1  47 GLN N    N  12.896   5.266   9.018 1.00 . A A . 284 GLN N    1 1 
        1   596 1 1  47 GLN NE2  N  16.053   7.549  11.470 1.00 . A A . 284 GLN NE2  1 1 
        1   597 1 1  47 GLN O    O  14.182   4.689   6.018 1.00 . A A . 284 GLN O    1 1 
        1   598 1 1  47 GLN OE1  O  16.343   7.210   9.306 1.00 . A A . 284 GLN OE1  1 1 
        1   599 1 1  48 GLY C    C  13.512   0.609   6.683 1.00 . A A . 285 GLY C    1 1 
        1   600 1 1  48 GLY CA   C  13.241   2.041   6.229 1.00 . A A . 285 GLY CA   1 1 
        1   601 1 1  48 GLY H    H  13.329   2.656   8.259 1.00 . A A . 285 GLY H    1 1 
        1   602 1 1  48 GLY HA2  H  12.206   2.144   5.903 1.00 . A A . 285 GLY HA2  1 1 
        1   603 1 1  48 GLY HA3  H  13.894   2.270   5.385 1.00 . A A . 285 GLY HA3  1 1 
        1   604 1 1  48 GLY N    N  13.495   2.977   7.317 1.00 . A A . 285 GLY N    1 1 
        1   605 1 1  48 GLY O    O  14.664   0.176   6.722 1.00 . A A . 285 GLY O    1 1 
        1   606 1 1  49 ASN C    C  12.637  -2.525   6.323 1.00 . A A . 286 ASN C    1 1 
        1   607 1 1  49 ASN CA   C  12.531  -1.528   7.491 1.00 . A A . 286 ASN CA   1 1 
        1   608 1 1  49 ASN CB   C  11.321  -1.860   8.405 1.00 . A A . 286 ASN CB   1 1 
        1   609 1 1  49 ASN CG   C  11.661  -2.944   9.428 1.00 . A A . 286 ASN CG   1 1 
        1   610 1 1  49 ASN H    H  11.540   0.285   6.974 1.00 . A A . 286 ASN H    1 1 
        1   611 1 1  49 ASN HA   H  13.436  -1.632   8.093 1.00 . A A . 286 ASN HA   1 1 
        1   612 1 1  49 ASN HB2  H  11.014  -0.968   8.948 1.00 . A A . 286 ASN HB2  1 1 
        1   613 1 1  49 ASN HB3  H  10.472  -2.197   7.818 1.00 . A A . 286 ASN HB3  1 1 
        1   614 1 1  49 ASN HD21 H  12.711  -1.598  10.497 1.00 . A A . 286 ASN HD21 1 1 
        1   615 1 1  49 ASN HD22 H  12.777  -3.255  11.098 1.00 . A A . 286 ASN HD22 1 1 
        1   616 1 1  49 ASN N    N  12.462  -0.135   7.032 1.00 . A A . 286 ASN N    1 1 
        1   617 1 1  49 ASN ND2  N  12.431  -2.575  10.432 1.00 . A A . 286 ASN ND2  1 1 
        1   618 1 1  49 ASN O    O  12.229  -3.671   6.473 1.00 . A A . 286 ASN O    1 1 
        1   619 1 1  49 ASN OD1  O  11.220  -4.086   9.360 1.00 . A A . 286 ASN OD1  1 1 
        1   620 1 1  50 PHE C    C  14.116  -2.407   2.929 1.00 . A A . 287 PHE C    1 1 
        1   621 1 1  50 PHE CA   C  13.153  -3.000   3.956 1.00 . A A . 287 PHE CA   1 1 
        1   622 1 1  50 PHE CB   C  11.770  -3.232   3.318 1.00 . A A . 287 PHE CB   1 1 
        1   623 1 1  50 PHE CD1  C  12.209  -3.928   0.905 1.00 . A A . 287 PHE CD1  1 1 
        1   624 1 1  50 PHE CD2  C  10.972  -5.433   2.350 1.00 . A A . 287 PHE CD2  1 1 
        1   625 1 1  50 PHE CE1  C  12.069  -4.838  -0.153 1.00 . A A . 287 PHE CE1  1 1 
        1   626 1 1  50 PHE CE2  C  10.818  -6.337   1.286 1.00 . A A . 287 PHE CE2  1 1 
        1   627 1 1  50 PHE CG   C  11.684  -4.229   2.175 1.00 . A A . 287 PHE CG   1 1 
        1   628 1 1  50 PHE CZ   C  11.372  -6.042   0.029 1.00 . A A . 287 PHE CZ   1 1 
        1   629 1 1  50 PHE H    H  13.359  -1.159   4.992 1.00 . A A . 287 PHE H    1 1 
        1   630 1 1  50 PHE HA   H  13.532  -3.958   4.306 1.00 . A A . 287 PHE HA   1 1 
        1   631 1 1  50 PHE HB2  H  11.113  -3.609   4.096 1.00 . A A . 287 PHE HB2  1 1 
        1   632 1 1  50 PHE HB3  H  11.371  -2.277   2.972 1.00 . A A . 287 PHE HB3  1 1 
        1   633 1 1  50 PHE HD1  H  12.737  -3.009   0.719 1.00 . A A . 287 PHE HD1  1 1 
        1   634 1 1  50 PHE HD2  H  10.507  -5.657   3.297 1.00 . A A . 287 PHE HD2  1 1 
        1   635 1 1  50 PHE HE1  H  12.525  -4.614  -1.104 1.00 . A A . 287 PHE HE1  1 1 
        1   636 1 1  50 PHE HE2  H  10.281  -7.262   1.442 1.00 . A A . 287 PHE HE2  1 1 
        1   637 1 1  50 PHE HZ   H  11.281  -6.735  -0.796 1.00 . A A . 287 PHE HZ   1 1 
        1   638 1 1  50 PHE N    N  13.025  -2.106   5.110 1.00 . A A . 287 PHE N    1 1 
        1   639 1 1  50 PHE O    O  13.912  -1.267   2.498 1.00 . A A . 287 PHE O    1 1 
        1   640 1 1  51 GLY C    C  17.435  -3.417   1.688 1.00 . A A . 288 GLY C    1 1 
        1   641 1 1  51 GLY CA   C  16.083  -2.747   1.487 1.00 . A A . 288 GLY CA   1 1 
        1   642 1 1  51 GLY H    H  15.236  -4.101   2.888 1.00 . A A . 288 GLY H    1 1 
        1   643 1 1  51 GLY HA2  H  15.698  -3.000   0.499 1.00 . A A . 288 GLY HA2  1 1 
        1   644 1 1  51 GLY HA3  H  16.215  -1.666   1.539 1.00 . A A . 288 GLY HA3  1 1 
        1   645 1 1  51 GLY N    N  15.115  -3.175   2.488 1.00 . A A . 288 GLY N    1 1 
        1   646 1 1  51 GLY O    O  18.229  -2.909   2.485 1.00 . A A . 288 GLY O    1 1 
        1   647 1 1  52 ASP C    C  20.102  -4.492   0.506 1.00 . A A . 289 ASP C    1 1 
        1   648 1 1  52 ASP CA   C  18.933  -5.294   1.105 1.00 . A A . 289 ASP CA   1 1 
        1   649 1 1  52 ASP CB   C  18.822  -6.764   0.610 1.00 . A A . 289 ASP CB   1 1 
        1   650 1 1  52 ASP CG   C  18.959  -7.033  -0.895 1.00 . A A . 289 ASP CG   1 1 
        1   651 1 1  52 ASP H    H  16.966  -4.898   0.378 1.00 . A A . 289 ASP H    1 1 
        1   652 1 1  52 ASP HA   H  19.148  -5.368   2.166 1.00 . A A . 289 ASP HA   1 1 
        1   653 1 1  52 ASP HB2  H  19.613  -7.331   1.105 1.00 . A A . 289 ASP HB2  1 1 
        1   654 1 1  52 ASP HB3  H  17.878  -7.185   0.951 1.00 . A A . 289 ASP HB3  1 1 
        1   655 1 1  52 ASP N    N  17.673  -4.551   1.018 1.00 . A A . 289 ASP N    1 1 
        1   656 1 1  52 ASP O    O  19.933  -3.434  -0.112 1.00 . A A . 289 ASP O    1 1 
        1   657 1 1  52 ASP OD1  O  19.215  -6.088  -1.662 1.00 . A A . 289 ASP OD1  1 1 
        1   658 1 1  52 ASP OD2  O  18.856  -8.215  -1.316 1.00 . A A . 289 ASP OD2  1 1 
        1   659 1 1  53 GLN C    C  22.736  -4.426  -1.260 1.00 . A A . 290 GLN C    1 1 
        1   660 1 1  53 GLN CA   C  22.542  -4.319   0.261 1.00 . A A . 290 GLN CA   1 1 
        1   661 1 1  53 GLN CB   C  23.773  -4.793   1.058 1.00 . A A . 290 GLN CB   1 1 
        1   662 1 1  53 GLN CD   C  25.243  -6.718   1.784 1.00 . A A . 290 GLN CD   1 1 
        1   663 1 1  53 GLN CG   C  23.919  -6.316   1.143 1.00 . A A . 290 GLN CG   1 1 
        1   664 1 1  53 GLN H    H  21.419  -5.843   1.239 1.00 . A A . 290 GLN H    1 1 
        1   665 1 1  53 GLN HA   H  22.434  -3.259   0.485 1.00 . A A . 290 GLN HA   1 1 
        1   666 1 1  53 GLN HB2  H  24.671  -4.377   0.601 1.00 . A A . 290 GLN HB2  1 1 
        1   667 1 1  53 GLN HB3  H  23.716  -4.393   2.069 1.00 . A A . 290 GLN HB3  1 1 
        1   668 1 1  53 GLN HE21 H  24.501  -6.690   3.684 1.00 . A A . 290 GLN HE21 1 1 
        1   669 1 1  53 GLN HE22 H  26.160  -7.188   3.500 1.00 . A A . 290 GLN HE22 1 1 
        1   670 1 1  53 GLN HG2  H  23.095  -6.745   1.715 1.00 . A A . 290 GLN HG2  1 1 
        1   671 1 1  53 GLN HG3  H  23.889  -6.715   0.131 1.00 . A A . 290 GLN HG3  1 1 
        1   672 1 1  53 GLN N    N  21.327  -4.975   0.735 1.00 . A A . 290 GLN N    1 1 
        1   673 1 1  53 GLN NE2  N  25.339  -6.750   3.105 1.00 . A A . 290 GLN NE2  1 1 
        1   674 1 1  53 GLN O    O  23.709  -3.880  -1.787 1.00 . A A . 290 GLN O    1 1 
        1   675 1 1  53 GLN OE1  O  26.219  -6.977   1.084 1.00 . A A . 290 GLN OE1  1 1 
        1   676 1 1  54 ASP C    C  21.137  -4.301  -4.045 1.00 . A A . 291 ASP C    1 1 
        1   677 1 1  54 ASP CA   C  22.012  -5.385  -3.418 1.00 . A A . 291 ASP CA   1 1 
        1   678 1 1  54 ASP CB   C  21.574  -6.775  -3.893 1.00 . A A . 291 ASP CB   1 1 
        1   679 1 1  54 ASP CG   C  22.509  -7.927  -3.542 1.00 . A A . 291 ASP CG   1 1 
        1   680 1 1  54 ASP H    H  21.137  -5.668  -1.520 1.00 . A A . 291 ASP H    1 1 
        1   681 1 1  54 ASP HA   H  23.033  -5.226  -3.762 1.00 . A A . 291 ASP HA   1 1 
        1   682 1 1  54 ASP HB2  H  20.590  -7.007  -3.499 1.00 . A A . 291 ASP HB2  1 1 
        1   683 1 1  54 ASP HB3  H  21.515  -6.728  -4.981 1.00 . A A . 291 ASP HB3  1 1 
        1   684 1 1  54 ASP N    N  21.941  -5.231  -1.965 1.00 . A A . 291 ASP N    1 1 
        1   685 1 1  54 ASP O    O  21.549  -3.658  -5.010 1.00 . A A . 291 ASP O    1 1 
        1   686 1 1  54 ASP OD1  O  23.002  -8.001  -2.391 1.00 . A A . 291 ASP OD1  1 1 
        1   687 1 1  54 ASP OD2  O  22.713  -8.800  -4.417 1.00 . A A . 291 ASP OD2  1 1 
        1   688 1 1  55 LEU C    C  19.669  -1.678  -3.980 1.00 . A A . 292 LEU C    1 1 
        1   689 1 1  55 LEU CA   C  19.003  -3.043  -3.918 1.00 . A A . 292 LEU CA   1 1 
        1   690 1 1  55 LEU CB   C  17.810  -3.003  -2.951 1.00 . A A . 292 LEU CB   1 1 
        1   691 1 1  55 LEU CD1  C  15.986  -2.345  -4.596 1.00 . A A . 292 LEU CD1  1 1 
        1   692 1 1  55 LEU CD2  C  15.727  -1.827  -2.171 1.00 . A A . 292 LEU CD2  1 1 
        1   693 1 1  55 LEU CG   C  16.733  -1.965  -3.318 1.00 . A A . 292 LEU CG   1 1 
        1   694 1 1  55 LEU H    H  19.695  -4.635  -2.674 1.00 . A A . 292 LEU H    1 1 
        1   695 1 1  55 LEU HA   H  18.659  -3.321  -4.914 1.00 . A A . 292 LEU HA   1 1 
        1   696 1 1  55 LEU HB2  H  17.363  -3.987  -2.934 1.00 . A A . 292 LEU HB2  1 1 
        1   697 1 1  55 LEU HB3  H  18.176  -2.787  -1.947 1.00 . A A . 292 LEU HB3  1 1 
        1   698 1 1  55 LEU HD11 H  15.507  -3.317  -4.471 1.00 . A A . 292 LEU HD11 1 1 
        1   699 1 1  55 LEU HD12 H  16.674  -2.386  -5.441 1.00 . A A . 292 LEU HD12 1 1 
        1   700 1 1  55 LEU HD13 H  15.227  -1.595  -4.807 1.00 . A A . 292 LEU HD13 1 1 
        1   701 1 1  55 LEU HD21 H  15.257  -2.790  -1.962 1.00 . A A . 292 LEU HD21 1 1 
        1   702 1 1  55 LEU HD22 H  14.953  -1.105  -2.434 1.00 . A A . 292 LEU HD22 1 1 
        1   703 1 1  55 LEU HD23 H  16.235  -1.473  -1.275 1.00 . A A . 292 LEU HD23 1 1 
        1   704 1 1  55 LEU HG   H  17.198  -0.992  -3.465 1.00 . A A . 292 LEU HG   1 1 
        1   705 1 1  55 LEU N    N  19.960  -4.045  -3.464 1.00 . A A . 292 LEU N    1 1 
        1   706 1 1  55 LEU O    O  19.635  -1.012  -5.013 1.00 . A A . 292 LEU O    1 1 
        1   707 1 1  56 ILE C    C  22.054   0.219  -3.867 1.00 . A A . 293 ILE C    1 1 
        1   708 1 1  56 ILE CA   C  20.976   0.033  -2.790 1.00 . A A . 293 ILE CA   1 1 
        1   709 1 1  56 ILE CB   C  21.521   0.295  -1.368 1.00 . A A . 293 ILE CB   1 1 
        1   710 1 1  56 ILE CD1  C  23.281  -0.419   0.382 1.00 . A A . 293 ILE CD1  1 1 
        1   711 1 1  56 ILE CG1  C  22.640  -0.694  -0.983 1.00 . A A . 293 ILE CG1  1 1 
        1   712 1 1  56 ILE CG2  C  20.363   0.287  -0.351 1.00 . A A . 293 ILE CG2  1 1 
        1   713 1 1  56 ILE H    H  20.282  -1.872  -2.070 1.00 . A A . 293 ILE H    1 1 
        1   714 1 1  56 ILE HA   H  20.220   0.788  -2.983 1.00 . A A . 293 ILE HA   1 1 
        1   715 1 1  56 ILE HB   H  21.951   1.297  -1.363 1.00 . A A . 293 ILE HB   1 1 
        1   716 1 1  56 ILE HD11 H  24.122  -1.099   0.524 1.00 . A A . 293 ILE HD11 1 1 
        1   717 1 1  56 ILE HD12 H  23.645   0.609   0.423 1.00 . A A . 293 ILE HD12 1 1 
        1   718 1 1  56 ILE HD13 H  22.562  -0.589   1.183 1.00 . A A . 293 ILE HD13 1 1 
        1   719 1 1  56 ILE HG12 H  22.233  -1.701  -0.987 1.00 . A A . 293 ILE HG12 1 1 
        1   720 1 1  56 ILE HG13 H  23.435  -0.648  -1.728 1.00 . A A . 293 ILE HG13 1 1 
        1   721 1 1  56 ILE HG21 H  19.991  -0.729  -0.210 1.00 . A A . 293 ILE HG21 1 1 
        1   722 1 1  56 ILE HG22 H  20.706   0.682   0.605 1.00 . A A . 293 ILE HG22 1 1 
        1   723 1 1  56 ILE HG23 H  19.547   0.920  -0.704 1.00 . A A . 293 ILE HG23 1 1 
        1   724 1 1  56 ILE N    N  20.301  -1.261  -2.879 1.00 . A A . 293 ILE N    1 1 
        1   725 1 1  56 ILE O    O  22.419   1.360  -4.156 1.00 . A A . 293 ILE O    1 1 
        1   726 1 1  57 ARG C    C  23.096  -0.451  -6.834 1.00 . A A . 294 ARG C    1 1 
        1   727 1 1  57 ARG CA   C  23.634  -0.818  -5.454 1.00 . A A . 294 ARG CA   1 1 
        1   728 1 1  57 ARG CB   C  24.309  -2.205  -5.510 1.00 . A A . 294 ARG CB   1 1 
        1   729 1 1  57 ARG CD   C  26.703  -1.425  -5.837 1.00 . A A . 294 ARG CD   1 1 
        1   730 1 1  57 ARG CG   C  25.576  -2.314  -6.363 1.00 . A A . 294 ARG CG   1 1 
        1   731 1 1  57 ARG CZ   C  28.824  -2.732  -5.708 1.00 . A A . 294 ARG CZ   1 1 
        1   732 1 1  57 ARG H    H  22.248  -1.778  -4.162 1.00 . A A . 294 ARG H    1 1 
        1   733 1 1  57 ARG HA   H  24.370  -0.068  -5.162 1.00 . A A . 294 ARG HA   1 1 
        1   734 1 1  57 ARG HB2  H  24.550  -2.529  -4.496 1.00 . A A . 294 ARG HB2  1 1 
        1   735 1 1  57 ARG HB3  H  23.611  -2.920  -5.934 1.00 . A A . 294 ARG HB3  1 1 
        1   736 1 1  57 ARG HD2  H  26.533  -0.398  -6.164 1.00 . A A . 294 ARG HD2  1 1 
        1   737 1 1  57 ARG HD3  H  26.708  -1.436  -4.747 1.00 . A A . 294 ARG HD3  1 1 
        1   738 1 1  57 ARG HE   H  28.241  -1.487  -7.251 1.00 . A A . 294 ARG HE   1 1 
        1   739 1 1  57 ARG HG2  H  25.899  -3.357  -6.333 1.00 . A A . 294 ARG HG2  1 1 
        1   740 1 1  57 ARG HG3  H  25.362  -2.058  -7.401 1.00 . A A . 294 ARG HG3  1 1 
        1   741 1 1  57 ARG HH11 H  27.575  -3.184  -4.109 1.00 . A A . 294 ARG HH11 1 1 
        1   742 1 1  57 ARG HH12 H  29.114  -3.964  -4.121 1.00 . A A . 294 ARG HH12 1 1 
        1   743 1 1  57 ARG HH21 H  30.370  -2.590  -7.038 1.00 . A A . 294 ARG HH21 1 1 
        1   744 1 1  57 ARG HH22 H  30.618  -3.677  -5.692 1.00 . A A . 294 ARG HH22 1 1 
        1   745 1 1  57 ARG N    N  22.596  -0.864  -4.433 1.00 . A A . 294 ARG N    1 1 
        1   746 1 1  57 ARG NE   N  28.004  -1.881  -6.343 1.00 . A A . 294 ARG NE   1 1 
        1   747 1 1  57 ARG NH1  N  28.467  -3.323  -4.574 1.00 . A A . 294 ARG NH1  1 1 
        1   748 1 1  57 ARG NH2  N  30.018  -3.034  -6.206 1.00 . A A . 294 ARG NH2  1 1 
        1   749 1 1  57 ARG O    O  23.807   0.252  -7.556 1.00 . A A . 294 ARG O    1 1 
        1   750 1 1  58 GLN C    C  19.941  -0.016  -8.638 1.00 . A A . 295 GLN C    1 1 
        1   751 1 1  58 GLN CA   C  21.347  -0.622  -8.551 1.00 . A A . 295 GLN CA   1 1 
        1   752 1 1  58 GLN CB   C  21.454  -1.895  -9.407 1.00 . A A . 295 GLN CB   1 1 
        1   753 1 1  58 GLN CD   C  23.154  -3.171 -10.805 1.00 . A A . 295 GLN CD   1 1 
        1   754 1 1  58 GLN CG   C  22.890  -2.443  -9.494 1.00 . A A . 295 GLN CG   1 1 
        1   755 1 1  58 GLN H    H  21.352  -1.470  -6.572 1.00 . A A . 295 GLN H    1 1 
        1   756 1 1  58 GLN HA   H  21.990   0.114  -9.032 1.00 . A A . 295 GLN HA   1 1 
        1   757 1 1  58 GLN HB2  H  20.792  -2.668  -9.015 1.00 . A A . 295 GLN HB2  1 1 
        1   758 1 1  58 GLN HB3  H  21.131  -1.647 -10.413 1.00 . A A . 295 GLN HB3  1 1 
        1   759 1 1  58 GLN HE21 H  21.567  -4.438 -10.588 1.00 . A A . 295 GLN HE21 1 1 
        1   760 1 1  58 GLN HE22 H  22.454  -4.623 -12.050 1.00 . A A . 295 GLN HE22 1 1 
        1   761 1 1  58 GLN HG2  H  23.596  -1.615  -9.439 1.00 . A A . 295 GLN HG2  1 1 
        1   762 1 1  58 GLN HG3  H  23.081  -3.114  -8.656 1.00 . A A . 295 GLN HG3  1 1 
        1   763 1 1  58 GLN N    N  21.890  -0.899  -7.215 1.00 . A A . 295 GLN N    1 1 
        1   764 1 1  58 GLN NE2  N  22.364  -4.170 -11.145 1.00 . A A . 295 GLN NE2  1 1 
        1   765 1 1  58 GLN O    O  19.521   0.328  -9.743 1.00 . A A . 295 GLN O    1 1 
        1   766 1 1  58 GLN OE1  O  24.090  -2.827 -11.526 1.00 . A A . 295 GLN OE1  1 1 
        1   767 1 1  59 GLY C    C  16.963  -0.182  -8.380 1.00 . A A . 296 GLY C    1 1 
        1   768 1 1  59 GLY CA   C  17.879   0.755  -7.599 1.00 . A A . 296 GLY CA   1 1 
        1   769 1 1  59 GLY H    H  19.566  -0.106  -6.630 1.00 . A A . 296 GLY H    1 1 
        1   770 1 1  59 GLY HA2  H  17.487   0.863  -6.588 1.00 . A A . 296 GLY HA2  1 1 
        1   771 1 1  59 GLY HA3  H  17.914   1.734  -8.078 1.00 . A A . 296 GLY HA3  1 1 
        1   772 1 1  59 GLY N    N  19.220   0.188  -7.538 1.00 . A A . 296 GLY N    1 1 
        1   773 1 1  59 GLY O    O  16.787  -1.329  -7.975 1.00 . A A . 296 GLY O    1 1 
        1   774 1 1  60 THR C    C  16.192  -1.572 -11.181 1.00 . A A . 297 THR C    1 1 
        1   775 1 1  60 THR CA   C  15.469  -0.555 -10.289 1.00 . A A . 297 THR CA   1 1 
        1   776 1 1  60 THR CB   C  14.574   0.381 -11.107 1.00 . A A . 297 THR CB   1 1 
        1   777 1 1  60 THR CG2  C  13.565   1.090 -10.194 1.00 . A A . 297 THR CG2  1 1 
        1   778 1 1  60 THR H    H  16.502   1.210  -9.826 1.00 . A A . 297 THR H    1 1 
        1   779 1 1  60 THR HA   H  14.827  -1.129  -9.618 1.00 . A A . 297 THR HA   1 1 
        1   780 1 1  60 THR HB   H  14.014  -0.203 -11.835 1.00 . A A . 297 THR HB   1 1 
        1   781 1 1  60 THR HG1  H  15.447   1.045 -12.696 1.00 . A A . 297 THR HG1  1 1 
        1   782 1 1  60 THR HG21 H  13.069   1.895 -10.735 1.00 . A A . 297 THR HG21 1 1 
        1   783 1 1  60 THR HG22 H  14.068   1.519  -9.334 1.00 . A A . 297 THR HG22 1 1 
        1   784 1 1  60 THR HG23 H  12.837   0.370  -9.821 1.00 . A A . 297 THR HG23 1 1 
        1   785 1 1  60 THR N    N  16.372   0.265  -9.485 1.00 . A A . 297 THR N    1 1 
        1   786 1 1  60 THR O    O  15.555  -2.519 -11.638 1.00 . A A . 297 THR O    1 1 
        1   787 1 1  60 THR OG1  O  15.358   1.349 -11.780 1.00 . A A . 297 THR OG1  1 1 
        1   788 1 1  61 ASP C    C  18.664  -3.594 -11.432 1.00 . A A . 298 ASP C    1 1 
        1   789 1 1  61 ASP CA   C  18.313  -2.324 -12.240 1.00 . A A . 298 ASP CA   1 1 
        1   790 1 1  61 ASP CB   C  19.599  -1.605 -12.712 1.00 . A A . 298 ASP CB   1 1 
        1   791 1 1  61 ASP CG   C  19.538  -1.000 -14.117 1.00 . A A . 298 ASP CG   1 1 
        1   792 1 1  61 ASP H    H  17.968  -0.612 -11.009 1.00 . A A . 298 ASP H    1 1 
        1   793 1 1  61 ASP HA   H  17.745  -2.633 -13.120 1.00 . A A . 298 ASP HA   1 1 
        1   794 1 1  61 ASP HB2  H  19.840  -0.807 -12.016 1.00 . A A . 298 ASP HB2  1 1 
        1   795 1 1  61 ASP HB3  H  20.440  -2.299 -12.697 1.00 . A A . 298 ASP HB3  1 1 
        1   796 1 1  61 ASP N    N  17.500  -1.412 -11.417 1.00 . A A . 298 ASP N    1 1 
        1   797 1 1  61 ASP O    O  19.411  -4.456 -11.892 1.00 . A A . 298 ASP O    1 1 
        1   798 1 1  61 ASP OD1  O  18.844   0.025 -14.312 1.00 . A A . 298 ASP OD1  1 1 
        1   799 1 1  61 ASP OD2  O  20.309  -1.454 -14.997 1.00 . A A . 298 ASP OD2  1 1 
        1   800 1 1  62 TYR C    C  17.577  -6.025  -9.664 1.00 . A A . 299 TYR C    1 1 
        1   801 1 1  62 TYR CA   C  18.428  -4.809  -9.272 1.00 . A A . 299 TYR CA   1 1 
        1   802 1 1  62 TYR CB   C  18.041  -4.318  -7.867 1.00 . A A . 299 TYR CB   1 1 
        1   803 1 1  62 TYR CD1  C  19.015  -6.252  -6.543 1.00 . A A . 299 TYR CD1  1 1 
        1   804 1 1  62 TYR CD2  C  16.746  -5.514  -6.056 1.00 . A A . 299 TYR CD2  1 1 
        1   805 1 1  62 TYR CE1  C  18.888  -7.258  -5.573 1.00 . A A . 299 TYR CE1  1 1 
        1   806 1 1  62 TYR CE2  C  16.629  -6.496  -5.061 1.00 . A A . 299 TYR CE2  1 1 
        1   807 1 1  62 TYR CG   C  17.941  -5.379  -6.790 1.00 . A A . 299 TYR CG   1 1 
        1   808 1 1  62 TYR CZ   C  17.719  -7.350  -4.791 1.00 . A A . 299 TYR CZ   1 1 
        1   809 1 1  62 TYR H    H  17.592  -2.960  -9.855 1.00 . A A . 299 TYR H    1 1 
        1   810 1 1  62 TYR HA   H  19.482  -5.086  -9.286 1.00 . A A . 299 TYR HA   1 1 
        1   811 1 1  62 TYR HB2  H  18.758  -3.562  -7.543 1.00 . A A . 299 TYR HB2  1 1 
        1   812 1 1  62 TYR HB3  H  17.065  -3.839  -7.940 1.00 . A A . 299 TYR HB3  1 1 
        1   813 1 1  62 TYR HD1  H  19.935  -6.165  -7.099 1.00 . A A . 299 TYR HD1  1 1 
        1   814 1 1  62 TYR HD2  H  15.899  -4.878  -6.262 1.00 . A A . 299 TYR HD2  1 1 
        1   815 1 1  62 TYR HE1  H  19.693  -7.957  -5.417 1.00 . A A . 299 TYR HE1  1 1 
        1   816 1 1  62 TYR HE2  H  15.694  -6.602  -4.530 1.00 . A A . 299 TYR HE2  1 1 
        1   817 1 1  62 TYR HH   H  18.262  -8.024  -3.053 1.00 . A A . 299 TYR HH   1 1 
        1   818 1 1  62 TYR N    N  18.205  -3.692 -10.181 1.00 . A A . 299 TYR N    1 1 
        1   819 1 1  62 TYR O    O  16.415  -5.873 -10.060 1.00 . A A . 299 TYR O    1 1 
        1   820 1 1  62 TYR OH   O  17.648  -8.259  -3.781 1.00 . A A . 299 TYR OH   1 1 
        1   821 1 1  63 LYS C    C  16.255  -8.618  -8.896 1.00 . A A . 300 LYS C    1 1 
        1   822 1 1  63 LYS CA   C  17.428  -8.475  -9.864 1.00 . A A . 300 LYS CA   1 1 
        1   823 1 1  63 LYS CB   C  18.328  -9.701  -9.629 1.00 . A A . 300 LYS CB   1 1 
        1   824 1 1  63 LYS CD   C  19.890 -11.467 -10.354 1.00 . A A . 300 LYS CD   1 1 
        1   825 1 1  63 LYS CE   C  20.460 -12.263 -11.525 1.00 . A A . 300 LYS CE   1 1 
        1   826 1 1  63 LYS CG   C  19.195 -10.169 -10.800 1.00 . A A . 300 LYS CG   1 1 
        1   827 1 1  63 LYS H    H  19.099  -7.297  -9.226 1.00 . A A . 300 LYS H    1 1 
        1   828 1 1  63 LYS HA   H  17.064  -8.444 -10.892 1.00 . A A . 300 LYS HA   1 1 
        1   829 1 1  63 LYS HB2  H  18.949  -9.524  -8.752 1.00 . A A . 300 LYS HB2  1 1 
        1   830 1 1  63 LYS HB3  H  17.680 -10.543  -9.392 1.00 . A A . 300 LYS HB3  1 1 
        1   831 1 1  63 LYS HD2  H  20.692 -11.214  -9.659 1.00 . A A . 300 LYS HD2  1 1 
        1   832 1 1  63 LYS HD3  H  19.175 -12.107  -9.835 1.00 . A A . 300 LYS HD3  1 1 
        1   833 1 1  63 LYS HE2  H  19.675 -12.411 -12.270 1.00 . A A . 300 LYS HE2  1 1 
        1   834 1 1  63 LYS HE3  H  21.271 -11.698 -11.978 1.00 . A A . 300 LYS HE3  1 1 
        1   835 1 1  63 LYS HG2  H  18.557 -10.369 -11.662 1.00 . A A . 300 LYS HG2  1 1 
        1   836 1 1  63 LYS HG3  H  19.935  -9.412 -11.059 1.00 . A A . 300 LYS HG3  1 1 
        1   837 1 1  63 LYS HZ1  H  21.462 -13.526 -10.215 1.00 . A A . 300 LYS HZ1  1 1 
        1   838 1 1  63 LYS HZ2  H  21.522 -14.019 -11.816 1.00 . A A . 300 LYS HZ2  1 1 
        1   839 1 1  63 LYS HZ3  H  20.181 -14.221 -10.913 1.00 . A A . 300 LYS HZ3  1 1 
        1   840 1 1  63 LYS N    N  18.143  -7.234  -9.558 1.00 . A A . 300 LYS N    1 1 
        1   841 1 1  63 LYS NZ   N  20.955 -13.586 -11.095 1.00 . A A . 300 LYS NZ   1 1 
        1   842 1 1  63 LYS O    O  16.248  -8.047  -7.812 1.00 . A A . 300 LYS O    1 1 
        1   843 1 1  64 HIS C    C  13.182  -8.599  -8.114 1.00 . A A . 301 HIS C    1 1 
        1   844 1 1  64 HIS CA   C  14.098  -9.777  -8.465 1.00 . A A . 301 HIS CA   1 1 
        1   845 1 1  64 HIS CB   C  14.445 -10.608  -7.220 1.00 . A A . 301 HIS CB   1 1 
        1   846 1 1  64 HIS CD2  C  16.495 -12.116  -7.493 1.00 . A A . 301 HIS CD2  1 1 
        1   847 1 1  64 HIS CE1  C  15.502 -14.024  -7.977 1.00 . A A . 301 HIS CE1  1 1 
        1   848 1 1  64 HIS CG   C  15.145 -11.906  -7.520 1.00 . A A . 301 HIS CG   1 1 
        1   849 1 1  64 HIS H    H  15.371  -9.900 -10.153 1.00 . A A . 301 HIS H    1 1 
        1   850 1 1  64 HIS HA   H  13.493 -10.428  -9.097 1.00 . A A . 301 HIS HA   1 1 
        1   851 1 1  64 HIS HB2  H  15.055 -10.015  -6.537 1.00 . A A . 301 HIS HB2  1 1 
        1   852 1 1  64 HIS HB3  H  13.518 -10.848  -6.708 1.00 . A A . 301 HIS HB3  1 1 
        1   853 1 1  64 HIS HD1  H  13.530 -13.287  -7.837 1.00 . A A . 301 HIS HD1  1 1 
        1   854 1 1  64 HIS HD2  H  17.251 -11.379  -7.256 1.00 . A A . 301 HIS HD2  1 1 
        1   855 1 1  64 HIS HE1  H  15.336 -15.072  -8.190 1.00 . A A . 301 HIS HE1  1 1 
        1   856 1 1  64 HIS N    N  15.293  -9.468  -9.246 1.00 . A A . 301 HIS N    1 1 
        1   857 1 1  64 HIS ND1  N  14.537 -13.104  -7.823 1.00 . A A . 301 HIS ND1  1 1 
        1   858 1 1  64 HIS NE2  N  16.708 -13.460  -7.811 1.00 . A A . 301 HIS NE2  1 1 
        1   859 1 1  64 HIS O    O  12.061  -8.883  -7.713 1.00 . A A . 301 HIS O    1 1 
        1   860 1 1  65 TRP C    C  11.250  -6.375  -8.582 1.00 . A A . 302 TRP C    1 1 
        1   861 1 1  65 TRP CA   C  12.686  -6.174  -8.031 1.00 . A A . 302 TRP CA   1 1 
        1   862 1 1  65 TRP CB   C  13.363  -4.900  -8.563 1.00 . A A . 302 TRP CB   1 1 
        1   863 1 1  65 TRP CD1  C  11.821  -3.192  -9.614 1.00 . A A . 302 TRP CD1  1 1 
        1   864 1 1  65 TRP CD2  C  12.313  -2.692  -7.483 1.00 . A A . 302 TRP CD2  1 1 
        1   865 1 1  65 TRP CE2  C  11.463  -1.654  -7.969 1.00 . A A . 302 TRP CE2  1 1 
        1   866 1 1  65 TRP CE3  C  12.736  -2.594  -6.141 1.00 . A A . 302 TRP CE3  1 1 
        1   867 1 1  65 TRP CG   C  12.534  -3.651  -8.561 1.00 . A A . 302 TRP CG   1 1 
        1   868 1 1  65 TRP CH2  C  11.509  -0.502  -5.833 1.00 . A A . 302 TRP CH2  1 1 
        1   869 1 1  65 TRP CZ2  C  11.077  -0.567  -7.170 1.00 . A A . 302 TRP CZ2  1 1 
        1   870 1 1  65 TRP CZ3  C  12.340  -1.516  -5.325 1.00 . A A . 302 TRP CZ3  1 1 
        1   871 1 1  65 TRP H    H  14.485  -7.138  -8.642 1.00 . A A . 302 TRP H    1 1 
        1   872 1 1  65 TRP HA   H  12.607  -6.083  -6.947 1.00 . A A . 302 TRP HA   1 1 
        1   873 1 1  65 TRP HB2  H  14.261  -4.715  -7.974 1.00 . A A . 302 TRP HB2  1 1 
        1   874 1 1  65 TRP HB3  H  13.691  -5.076  -9.586 1.00 . A A . 302 TRP HB3  1 1 
        1   875 1 1  65 TRP HD1  H  11.768  -3.680 -10.579 1.00 . A A . 302 TRP HD1  1 1 
        1   876 1 1  65 TRP HE1  H  10.496  -1.571  -9.877 1.00 . A A . 302 TRP HE1  1 1 
        1   877 1 1  65 TRP HE3  H  13.357  -3.378  -5.728 1.00 . A A . 302 TRP HE3  1 1 
        1   878 1 1  65 TRP HH2  H  11.198   0.309  -5.185 1.00 . A A . 302 TRP HH2  1 1 
        1   879 1 1  65 TRP HZ2  H  10.421   0.181  -7.582 1.00 . A A . 302 TRP HZ2  1 1 
        1   880 1 1  65 TRP HZ3  H  12.668  -1.476  -4.293 1.00 . A A . 302 TRP HZ3  1 1 
        1   881 1 1  65 TRP N    N  13.544  -7.327  -8.319 1.00 . A A . 302 TRP N    1 1 
        1   882 1 1  65 TRP NE1  N  11.163  -2.030  -9.262 1.00 . A A . 302 TRP NE1  1 1 
        1   883 1 1  65 TRP O    O  10.297  -6.245  -7.802 1.00 . A A . 302 TRP O    1 1 
        1   884 1 1  66 PRO C    C   8.947  -8.166  -9.766 1.00 . A A . 303 PRO C    1 1 
        1   885 1 1  66 PRO CA   C   9.694  -6.978 -10.398 1.00 . A A . 303 PRO CA   1 1 
        1   886 1 1  66 PRO CB   C   9.871  -7.157 -11.906 1.00 . A A . 303 PRO CB   1 1 
        1   887 1 1  66 PRO CD   C  12.023  -6.963 -10.925 1.00 . A A . 303 PRO CD   1 1 
        1   888 1 1  66 PRO CG   C  11.291  -7.672 -12.056 1.00 . A A . 303 PRO CG   1 1 
        1   889 1 1  66 PRO HA   H   9.104  -6.078 -10.224 1.00 . A A . 303 PRO HA   1 1 
        1   890 1 1  66 PRO HB2  H   9.149  -7.846 -12.340 1.00 . A A . 303 PRO HB2  1 1 
        1   891 1 1  66 PRO HB3  H   9.809  -6.187 -12.391 1.00 . A A . 303 PRO HB3  1 1 
        1   892 1 1  66 PRO HD2  H  12.872  -7.570 -10.629 1.00 . A A . 303 PRO HD2  1 1 
        1   893 1 1  66 PRO HD3  H  12.366  -5.989 -11.276 1.00 . A A . 303 PRO HD3  1 1 
        1   894 1 1  66 PRO HG2  H  11.314  -8.752 -11.898 1.00 . A A . 303 PRO HG2  1 1 
        1   895 1 1  66 PRO HG3  H  11.707  -7.402 -13.025 1.00 . A A . 303 PRO HG3  1 1 
        1   896 1 1  66 PRO N    N  11.039  -6.768  -9.860 1.00 . A A . 303 PRO N    1 1 
        1   897 1 1  66 PRO O    O   7.734  -8.280  -9.963 1.00 . A A . 303 PRO O    1 1 
        1   898 1 1  67 GLN C    C   8.219  -9.739  -7.170 1.00 . A A . 304 GLN C    1 1 
        1   899 1 1  67 GLN CA   C   9.042 -10.222  -8.377 1.00 . A A . 304 GLN CA   1 1 
        1   900 1 1  67 GLN CB   C  10.132 -11.229  -7.958 1.00 . A A . 304 GLN CB   1 1 
        1   901 1 1  67 GLN CD   C  10.670 -13.611  -7.229 1.00 . A A . 304 GLN CD   1 1 
        1   902 1 1  67 GLN CG   C   9.586 -12.643  -7.702 1.00 . A A . 304 GLN CG   1 1 
        1   903 1 1  67 GLN H    H  10.627  -8.928  -8.906 1.00 . A A . 304 GLN H    1 1 
        1   904 1 1  67 GLN HA   H   8.376 -10.713  -9.087 1.00 . A A . 304 GLN HA   1 1 
        1   905 1 1  67 GLN HB2  H  10.877 -11.293  -8.754 1.00 . A A . 304 GLN HB2  1 1 
        1   906 1 1  67 GLN HB3  H  10.621 -10.876  -7.051 1.00 . A A . 304 GLN HB3  1 1 
        1   907 1 1  67 GLN HE21 H   9.415 -14.562  -5.945 1.00 . A A . 304 GLN HE21 1 1 
        1   908 1 1  67 GLN HE22 H  11.098 -15.097  -5.938 1.00 . A A . 304 GLN HE22 1 1 
        1   909 1 1  67 GLN HG2  H   8.806 -12.596  -6.943 1.00 . A A . 304 GLN HG2  1 1 
        1   910 1 1  67 GLN HG3  H   9.155 -13.029  -8.627 1.00 . A A . 304 GLN HG3  1 1 
        1   911 1 1  67 GLN N    N   9.634  -9.066  -9.048 1.00 . A A . 304 GLN N    1 1 
        1   912 1 1  67 GLN NE2  N  10.362 -14.514  -6.310 1.00 . A A . 304 GLN NE2  1 1 
        1   913 1 1  67 GLN O    O   7.335 -10.460  -6.709 1.00 . A A . 304 GLN O    1 1 
        1   914 1 1  67 GLN OE1  O  11.808 -13.578  -7.682 1.00 . A A . 304 GLN OE1  1 1 
        1   915 1 1  68 ILE C    C   6.567  -7.218  -6.172 1.00 . A A . 305 ILE C    1 1 
        1   916 1 1  68 ILE CA   C   7.762  -7.950  -5.539 1.00 . A A . 305 ILE CA   1 1 
        1   917 1 1  68 ILE CB   C   8.671  -7.019  -4.688 1.00 . A A . 305 ILE CB   1 1 
        1   918 1 1  68 ILE CD1  C  11.004  -8.137  -4.766 1.00 . A A . 305 ILE CD1  1 1 
        1   919 1 1  68 ILE CG1  C   9.783  -7.774  -3.921 1.00 . A A . 305 ILE CG1  1 1 
        1   920 1 1  68 ILE CG2  C   7.836  -6.264  -3.639 1.00 . A A . 305 ILE CG2  1 1 
        1   921 1 1  68 ILE H    H   9.240  -7.987  -7.066 1.00 . A A . 305 ILE H    1 1 
        1   922 1 1  68 ILE HA   H   7.384  -8.739  -4.896 1.00 . A A . 305 ILE HA   1 1 
        1   923 1 1  68 ILE HB   H   9.132  -6.271  -5.335 1.00 . A A . 305 ILE HB   1 1 
        1   924 1 1  68 ILE HD11 H  10.754  -8.924  -5.470 1.00 . A A . 305 ILE HD11 1 1 
        1   925 1 1  68 ILE HD12 H  11.365  -7.259  -5.301 1.00 . A A . 305 ILE HD12 1 1 
        1   926 1 1  68 ILE HD13 H  11.796  -8.498  -4.110 1.00 . A A . 305 ILE HD13 1 1 
        1   927 1 1  68 ILE HG12 H  10.150  -7.142  -3.111 1.00 . A A . 305 ILE HG12 1 1 
        1   928 1 1  68 ILE HG13 H   9.375  -8.684  -3.481 1.00 . A A . 305 ILE HG13 1 1 
        1   929 1 1  68 ILE HG21 H   7.327  -6.966  -2.978 1.00 . A A . 305 ILE HG21 1 1 
        1   930 1 1  68 ILE HG22 H   8.478  -5.612  -3.043 1.00 . A A . 305 ILE HG22 1 1 
        1   931 1 1  68 ILE HG23 H   7.097  -5.640  -4.135 1.00 . A A . 305 ILE HG23 1 1 
        1   932 1 1  68 ILE N    N   8.495  -8.538  -6.651 1.00 . A A . 305 ILE N    1 1 
        1   933 1 1  68 ILE O    O   5.411  -7.445  -5.815 1.00 . A A . 305 ILE O    1 1 
        1   934 1 1  69 ALA C    C   4.673  -6.366  -8.480 1.00 . A A . 306 ALA C    1 1 
        1   935 1 1  69 ALA CA   C   5.858  -5.585  -7.891 1.00 . A A . 306 ALA CA   1 1 
        1   936 1 1  69 ALA CB   C   6.566  -4.802  -8.997 1.00 . A A . 306 ALA CB   1 1 
        1   937 1 1  69 ALA H    H   7.818  -6.247  -7.419 1.00 . A A . 306 ALA H    1 1 
        1   938 1 1  69 ALA HA   H   5.455  -4.866  -7.178 1.00 . A A . 306 ALA HA   1 1 
        1   939 1 1  69 ALA HB1  H   5.861  -4.096  -9.430 1.00 . A A . 306 ALA HB1  1 1 
        1   940 1 1  69 ALA HB2  H   7.412  -4.250  -8.588 1.00 . A A . 306 ALA HB2  1 1 
        1   941 1 1  69 ALA HB3  H   6.910  -5.481  -9.777 1.00 . A A . 306 ALA HB3  1 1 
        1   942 1 1  69 ALA N    N   6.845  -6.384  -7.180 1.00 . A A . 306 ALA N    1 1 
        1   943 1 1  69 ALA O    O   3.579  -5.804  -8.539 1.00 . A A . 306 ALA O    1 1 
        1   944 1 1  70 GLN C    C   2.600  -8.677  -8.556 1.00 . A A . 307 GLN C    1 1 
        1   945 1 1  70 GLN CA   C   3.801  -8.455  -9.488 1.00 . A A . 307 GLN CA   1 1 
        1   946 1 1  70 GLN CB   C   4.367  -9.813  -9.974 1.00 . A A . 307 GLN CB   1 1 
        1   947 1 1  70 GLN CD   C   5.657 -11.962  -9.264 1.00 . A A . 307 GLN CD   1 1 
        1   948 1 1  70 GLN CG   C   5.258 -10.525  -8.941 1.00 . A A . 307 GLN CG   1 1 
        1   949 1 1  70 GLN H    H   5.788  -8.013  -8.823 1.00 . A A . 307 GLN H    1 1 
        1   950 1 1  70 GLN HA   H   3.421  -7.933 -10.365 1.00 . A A . 307 GLN HA   1 1 
        1   951 1 1  70 GLN HB2  H   3.534 -10.464 -10.240 1.00 . A A . 307 GLN HB2  1 1 
        1   952 1 1  70 GLN HB3  H   4.957  -9.646 -10.874 1.00 . A A . 307 GLN HB3  1 1 
        1   953 1 1  70 GLN HE21 H   6.612 -12.094  -7.489 1.00 . A A . 307 GLN HE21 1 1 
        1   954 1 1  70 GLN HE22 H   6.647 -13.560  -8.463 1.00 . A A . 307 GLN HE22 1 1 
        1   955 1 1  70 GLN HG2  H   6.164  -9.941  -8.845 1.00 . A A . 307 GLN HG2  1 1 
        1   956 1 1  70 GLN HG3  H   4.766 -10.556  -7.974 1.00 . A A . 307 GLN HG3  1 1 
        1   957 1 1  70 GLN N    N   4.857  -7.624  -8.898 1.00 . A A . 307 GLN N    1 1 
        1   958 1 1  70 GLN NE2  N   6.340 -12.601  -8.330 1.00 . A A . 307 GLN NE2  1 1 
        1   959 1 1  70 GLN O    O   1.460  -8.390  -8.926 1.00 . A A . 307 GLN O    1 1 
        1   960 1 1  70 GLN OE1  O   5.367 -12.502 -10.328 1.00 . A A . 307 GLN OE1  1 1 
        1   961 1 1  71 PHE C    C   1.235  -8.169  -5.655 1.00 . A A . 308 PHE C    1 1 
        1   962 1 1  71 PHE CA   C   1.748  -9.406  -6.386 1.00 . A A . 308 PHE CA   1 1 
        1   963 1 1  71 PHE CB   C   2.188 -10.496  -5.395 1.00 . A A . 308 PHE CB   1 1 
        1   964 1 1  71 PHE CD1  C   2.958  -9.270  -3.313 1.00 . A A . 308 PHE CD1  1 1 
        1   965 1 1  71 PHE CD2  C   4.596 -10.528  -4.602 1.00 . A A . 308 PHE CD2  1 1 
        1   966 1 1  71 PHE CE1  C   3.971  -8.847  -2.442 1.00 . A A . 308 PHE CE1  1 1 
        1   967 1 1  71 PHE CE2  C   5.595 -10.161  -3.687 1.00 . A A . 308 PHE CE2  1 1 
        1   968 1 1  71 PHE CG   C   3.272 -10.088  -4.417 1.00 . A A . 308 PHE CG   1 1 
        1   969 1 1  71 PHE CZ   C   5.287  -9.296  -2.624 1.00 . A A . 308 PHE CZ   1 1 
        1   970 1 1  71 PHE H    H   3.774  -9.348  -7.042 1.00 . A A . 308 PHE H    1 1 
        1   971 1 1  71 PHE HA   H   0.917  -9.818  -6.959 1.00 . A A . 308 PHE HA   1 1 
        1   972 1 1  71 PHE HB2  H   1.323 -10.820  -4.820 1.00 . A A . 308 PHE HB2  1 1 
        1   973 1 1  71 PHE HB3  H   2.525 -11.363  -5.960 1.00 . A A . 308 PHE HB3  1 1 
        1   974 1 1  71 PHE HD1  H   1.946  -8.936  -3.133 1.00 . A A . 308 PHE HD1  1 1 
        1   975 1 1  71 PHE HD2  H   4.870 -11.140  -5.450 1.00 . A A . 308 PHE HD2  1 1 
        1   976 1 1  71 PHE HE1  H   3.738  -8.176  -1.629 1.00 . A A . 308 PHE HE1  1 1 
        1   977 1 1  71 PHE HE2  H   6.604 -10.522  -3.836 1.00 . A A . 308 PHE HE2  1 1 
        1   978 1 1  71 PHE HZ   H   6.056  -8.963  -1.947 1.00 . A A . 308 PHE HZ   1 1 
        1   979 1 1  71 PHE N    N   2.828  -9.129  -7.322 1.00 . A A . 308 PHE N    1 1 
        1   980 1 1  71 PHE O    O   0.225  -8.299  -4.959 1.00 . A A . 308 PHE O    1 1 
        1   981 1 1  72 ALA C    C   0.028  -5.424  -5.246 1.00 . A A . 309 ALA C    1 1 
        1   982 1 1  72 ALA CA   C   1.531  -5.750  -5.166 1.00 . A A . 309 ALA CA   1 1 
        1   983 1 1  72 ALA CB   C   2.359  -4.607  -5.764 1.00 . A A . 309 ALA CB   1 1 
        1   984 1 1  72 ALA H    H   2.702  -7.015  -6.409 1.00 . A A . 309 ALA H    1 1 
        1   985 1 1  72 ALA HA   H   1.820  -5.865  -4.123 1.00 . A A . 309 ALA HA   1 1 
        1   986 1 1  72 ALA HB1  H   2.194  -3.696  -5.188 1.00 . A A . 309 ALA HB1  1 1 
        1   987 1 1  72 ALA HB2  H   3.420  -4.856  -5.741 1.00 . A A . 309 ALA HB2  1 1 
        1   988 1 1  72 ALA HB3  H   2.050  -4.426  -6.794 1.00 . A A . 309 ALA HB3  1 1 
        1   989 1 1  72 ALA N    N   1.883  -7.007  -5.817 1.00 . A A . 309 ALA N    1 1 
        1   990 1 1  72 ALA O    O  -0.597  -5.667  -6.285 1.00 . A A . 309 ALA O    1 1 
        1   991 1 1  73 PRO C    C  -2.253  -3.201  -4.900 1.00 . A A . 310 PRO C    1 1 
        1   992 1 1  73 PRO CA   C  -1.972  -4.503  -4.155 1.00 . A A . 310 PRO CA   1 1 
        1   993 1 1  73 PRO CB   C  -2.312  -4.368  -2.667 1.00 . A A . 310 PRO CB   1 1 
        1   994 1 1  73 PRO CD   C   0.068  -4.527  -2.907 1.00 . A A . 310 PRO CD   1 1 
        1   995 1 1  73 PRO CG   C  -1.009  -3.857  -2.056 1.00 . A A . 310 PRO CG   1 1 
        1   996 1 1  73 PRO HA   H  -2.565  -5.288  -4.614 1.00 . A A . 310 PRO HA   1 1 
        1   997 1 1  73 PRO HB2  H  -3.132  -3.673  -2.487 1.00 . A A . 310 PRO HB2  1 1 
        1   998 1 1  73 PRO HB3  H  -2.541  -5.350  -2.254 1.00 . A A . 310 PRO HB3  1 1 
        1   999 1 1  73 PRO HD2  H   0.911  -3.849  -3.047 1.00 . A A . 310 PRO HD2  1 1 
        1  1000 1 1  73 PRO HD3  H   0.399  -5.444  -2.421 1.00 . A A . 310 PRO HD3  1 1 
        1  1001 1 1  73 PRO HG2  H  -0.943  -2.774  -2.170 1.00 . A A . 310 PRO HG2  1 1 
        1  1002 1 1  73 PRO HG3  H  -0.925  -4.135  -1.006 1.00 . A A . 310 PRO HG3  1 1 
        1  1003 1 1  73 PRO N    N  -0.562  -4.854  -4.181 1.00 . A A . 310 PRO N    1 1 
        1  1004 1 1  73 PRO O    O  -1.412  -2.298  -4.944 1.00 . A A . 310 PRO O    1 1 
        1  1005 1 1  74 SER C    C  -4.470  -0.939  -5.190 1.00 . A A . 311 SER C    1 1 
        1  1006 1 1  74 SER CA   C  -3.895  -1.936  -6.205 1.00 . A A . 311 SER CA   1 1 
        1  1007 1 1  74 SER CB   C  -4.938  -2.338  -7.256 1.00 . A A . 311 SER CB   1 1 
        1  1008 1 1  74 SER H    H  -4.091  -3.894  -5.399 1.00 . A A . 311 SER H    1 1 
        1  1009 1 1  74 SER HA   H  -3.040  -1.484  -6.708 1.00 . A A . 311 SER HA   1 1 
        1  1010 1 1  74 SER HB2  H  -4.614  -3.249  -7.754 1.00 . A A . 311 SER HB2  1 1 
        1  1011 1 1  74 SER HB3  H  -5.901  -2.514  -6.773 1.00 . A A . 311 SER HB3  1 1 
        1  1012 1 1  74 SER HG   H  -5.923  -1.373  -8.658 1.00 . A A . 311 SER HG   1 1 
        1  1013 1 1  74 SER N    N  -3.449  -3.117  -5.483 1.00 . A A . 311 SER N    1 1 
        1  1014 1 1  74 SER O    O  -4.723  -1.296  -4.030 1.00 . A A . 311 SER O    1 1 
        1  1015 1 1  74 SER OG   O  -5.059  -1.323  -8.228 1.00 . A A . 311 SER OG   1 1 
        1  1016 1 1  75 ALA C    C  -6.601   0.993  -4.107 1.00 . A A . 312 ALA C    1 1 
        1  1017 1 1  75 ALA CA   C  -5.307   1.365  -4.843 1.00 . A A . 312 ALA CA   1 1 
        1  1018 1 1  75 ALA CB   C  -5.537   2.579  -5.750 1.00 . A A . 312 ALA CB   1 1 
        1  1019 1 1  75 ALA H    H  -4.513   0.480  -6.608 1.00 . A A . 312 ALA H    1 1 
        1  1020 1 1  75 ALA HA   H  -4.561   1.632  -4.095 1.00 . A A . 312 ALA HA   1 1 
        1  1021 1 1  75 ALA HB1  H  -4.614   2.844  -6.264 1.00 . A A . 312 ALA HB1  1 1 
        1  1022 1 1  75 ALA HB2  H  -6.308   2.353  -6.488 1.00 . A A . 312 ALA HB2  1 1 
        1  1023 1 1  75 ALA HB3  H  -5.866   3.428  -5.152 1.00 . A A . 312 ALA HB3  1 1 
        1  1024 1 1  75 ALA N    N  -4.762   0.278  -5.644 1.00 . A A . 312 ALA N    1 1 
        1  1025 1 1  75 ALA O    O  -6.843   1.518  -3.024 1.00 . A A . 312 ALA O    1 1 
        1  1026 1 1  76 SER C    C  -8.473  -0.761  -2.502 1.00 . A A . 313 SER C    1 1 
        1  1027 1 1  76 SER CA   C  -8.606  -0.435  -3.999 1.00 . A A . 313 SER CA   1 1 
        1  1028 1 1  76 SER CB   C  -9.142  -1.644  -4.774 1.00 . A A . 313 SER CB   1 1 
        1  1029 1 1  76 SER H    H  -7.099  -0.396  -5.486 1.00 . A A . 313 SER H    1 1 
        1  1030 1 1  76 SER HA   H  -9.314   0.385  -4.112 1.00 . A A . 313 SER HA   1 1 
        1  1031 1 1  76 SER HB2  H  -8.659  -2.552  -4.411 1.00 . A A . 313 SER HB2  1 1 
        1  1032 1 1  76 SER HB3  H -10.212  -1.730  -4.593 1.00 . A A . 313 SER HB3  1 1 
        1  1033 1 1  76 SER HG   H  -9.308  -2.400  -6.521 1.00 . A A . 313 SER HG   1 1 
        1  1034 1 1  76 SER N    N  -7.345  -0.008  -4.587 1.00 . A A . 313 SER N    1 1 
        1  1035 1 1  76 SER O    O  -9.156  -0.148  -1.687 1.00 . A A . 313 SER O    1 1 
        1  1036 1 1  76 SER OG   O  -8.925  -1.572  -6.173 1.00 . A A . 313 SER OG   1 1 
        1  1037 1 1  77 ALA C    C  -6.766  -0.904   0.087 1.00 . A A . 314 ALA C    1 1 
        1  1038 1 1  77 ALA CA   C  -7.426  -2.044  -0.695 1.00 . A A . 314 ALA CA   1 1 
        1  1039 1 1  77 ALA CB   C  -6.574  -3.306  -0.537 1.00 . A A . 314 ALA CB   1 1 
        1  1040 1 1  77 ALA H    H  -7.061  -2.171  -2.825 1.00 . A A . 314 ALA H    1 1 
        1  1041 1 1  77 ALA HA   H  -8.412  -2.235  -0.266 1.00 . A A . 314 ALA HA   1 1 
        1  1042 1 1  77 ALA HB1  H  -6.578  -3.603   0.512 1.00 . A A . 314 ALA HB1  1 1 
        1  1043 1 1  77 ALA HB2  H  -7.003  -4.118  -1.120 1.00 . A A . 314 ALA HB2  1 1 
        1  1044 1 1  77 ALA HB3  H  -5.544  -3.112  -0.836 1.00 . A A . 314 ALA HB3  1 1 
        1  1045 1 1  77 ALA N    N  -7.598  -1.699  -2.112 1.00 . A A . 314 ALA N    1 1 
        1  1046 1 1  77 ALA O    O  -6.996  -0.762   1.299 1.00 . A A . 314 ALA O    1 1 
        1  1047 1 1  78 PHE C    C  -6.222   2.019   0.493 1.00 . A A . 315 PHE C    1 1 
        1  1048 1 1  78 PHE CA   C  -5.204   0.994   0.012 1.00 . A A . 315 PHE CA   1 1 
        1  1049 1 1  78 PHE CB   C  -4.219   1.621  -0.970 1.00 . A A . 315 PHE CB   1 1 
        1  1050 1 1  78 PHE CD1  C  -2.037   2.012   0.234 1.00 . A A . 315 PHE CD1  1 1 
        1  1051 1 1  78 PHE CD2  C  -3.497   3.920  -0.165 1.00 . A A . 315 PHE CD2  1 1 
        1  1052 1 1  78 PHE CE1  C  -1.127   2.849   0.902 1.00 . A A . 315 PHE CE1  1 1 
        1  1053 1 1  78 PHE CE2  C  -2.574   4.761   0.481 1.00 . A A . 315 PHE CE2  1 1 
        1  1054 1 1  78 PHE CG   C  -3.230   2.542  -0.286 1.00 . A A . 315 PHE CG   1 1 
        1  1055 1 1  78 PHE CZ   C  -1.397   4.220   1.027 1.00 . A A . 315 PHE CZ   1 1 
        1  1056 1 1  78 PHE H    H  -5.762  -0.291  -1.575 1.00 . A A . 315 PHE H    1 1 
        1  1057 1 1  78 PHE HA   H  -4.638   0.634   0.869 1.00 . A A . 315 PHE HA   1 1 
        1  1058 1 1  78 PHE HB2  H  -3.667   0.827  -1.473 1.00 . A A . 315 PHE HB2  1 1 
        1  1059 1 1  78 PHE HB3  H  -4.765   2.182  -1.727 1.00 . A A . 315 PHE HB3  1 1 
        1  1060 1 1  78 PHE HD1  H  -1.829   0.956   0.128 1.00 . A A . 315 PHE HD1  1 1 
        1  1061 1 1  78 PHE HD2  H  -4.418   4.341  -0.545 1.00 . A A . 315 PHE HD2  1 1 
        1  1062 1 1  78 PHE HE1  H  -0.222   2.450   1.334 1.00 . A A . 315 PHE HE1  1 1 
        1  1063 1 1  78 PHE HE2  H  -2.783   5.819   0.573 1.00 . A A . 315 PHE HE2  1 1 
        1  1064 1 1  78 PHE HZ   H  -0.696   4.847   1.555 1.00 . A A . 315 PHE HZ   1 1 
        1  1065 1 1  78 PHE N    N  -5.903  -0.133  -0.587 1.00 . A A . 315 PHE N    1 1 
        1  1066 1 1  78 PHE O    O  -6.024   2.608   1.547 1.00 . A A . 315 PHE O    1 1 
        1  1067 1 1  79 PHE C    C  -9.662   2.181   0.232 1.00 . A A . 316 PHE C    1 1 
        1  1068 1 1  79 PHE CA   C  -8.426   3.070   0.062 1.00 . A A . 316 PHE CA   1 1 
        1  1069 1 1  79 PHE CB   C  -8.567   4.108  -1.059 1.00 . A A . 316 PHE CB   1 1 
        1  1070 1 1  79 PHE CD1  C  -7.105   6.043  -0.316 1.00 . A A . 316 PHE CD1  1 1 
        1  1071 1 1  79 PHE CD2  C  -6.570   4.904  -2.400 1.00 . A A . 316 PHE CD2  1 1 
        1  1072 1 1  79 PHE CE1  C  -6.063   6.957  -0.550 1.00 . A A . 316 PHE CE1  1 1 
        1  1073 1 1  79 PHE CE2  C  -5.540   5.829  -2.643 1.00 . A A . 316 PHE CE2  1 1 
        1  1074 1 1  79 PHE CG   C  -7.370   5.022  -1.247 1.00 . A A . 316 PHE CG   1 1 
        1  1075 1 1  79 PHE CZ   C  -5.288   6.857  -1.719 1.00 . A A . 316 PHE CZ   1 1 
        1  1076 1 1  79 PHE H    H  -7.409   1.653  -1.101 1.00 . A A . 316 PHE H    1 1 
        1  1077 1 1  79 PHE HA   H  -8.245   3.604   0.992 1.00 . A A . 316 PHE HA   1 1 
        1  1078 1 1  79 PHE HB2  H  -8.764   3.587  -1.996 1.00 . A A . 316 PHE HB2  1 1 
        1  1079 1 1  79 PHE HB3  H  -9.435   4.732  -0.844 1.00 . A A . 316 PHE HB3  1 1 
        1  1080 1 1  79 PHE HD1  H  -7.716   6.153   0.568 1.00 . A A . 316 PHE HD1  1 1 
        1  1081 1 1  79 PHE HD2  H  -6.797   4.142  -3.132 1.00 . A A . 316 PHE HD2  1 1 
        1  1082 1 1  79 PHE HE1  H  -5.884   7.754   0.160 1.00 . A A . 316 PHE HE1  1 1 
        1  1083 1 1  79 PHE HE2  H  -4.973   5.779  -3.559 1.00 . A A . 316 PHE HE2  1 1 
        1  1084 1 1  79 PHE HZ   H  -4.514   7.581  -1.917 1.00 . A A . 316 PHE HZ   1 1 
        1  1085 1 1  79 PHE N    N  -7.326   2.175  -0.233 1.00 . A A . 316 PHE N    1 1 
        1  1086 1 1  79 PHE O    O -10.677   2.391  -0.429 1.00 . A A . 316 PHE O    1 1 
        1  1087 1 1  80 GLY C    C -10.636  -0.329   2.764 1.00 . A A . 317 GLY C    1 1 
        1  1088 1 1  80 GLY CA   C -10.658   0.212   1.339 1.00 . A A . 317 GLY CA   1 1 
        1  1089 1 1  80 GLY H    H  -8.704   1.045   1.585 1.00 . A A . 317 GLY H    1 1 
        1  1090 1 1  80 GLY HA2  H -11.617   0.704   1.171 1.00 . A A . 317 GLY HA2  1 1 
        1  1091 1 1  80 GLY HA3  H -10.579  -0.620   0.637 1.00 . A A . 317 GLY HA3  1 1 
        1  1092 1 1  80 GLY N    N  -9.572   1.153   1.085 1.00 . A A . 317 GLY N    1 1 
        1  1093 1 1  80 GLY O    O -11.654  -0.257   3.453 1.00 . A A . 317 GLY O    1 1 
        1  1094 1 1  81 MET C    C  -8.075  -0.990   5.309 1.00 . A A . 318 MET C    1 1 
        1  1095 1 1  81 MET CA   C  -9.366  -1.388   4.591 1.00 . A A . 318 MET CA   1 1 
        1  1096 1 1  81 MET CB   C  -9.587  -2.912   4.588 1.00 . A A . 318 MET CB   1 1 
        1  1097 1 1  81 MET CE   C  -5.913  -4.664   3.512 1.00 . A A . 318 MET CE   1 1 
        1  1098 1 1  81 MET CG   C  -8.489  -3.721   3.881 1.00 . A A . 318 MET CG   1 1 
        1  1099 1 1  81 MET H    H  -8.688  -0.885   2.610 1.00 . A A . 318 MET H    1 1 
        1  1100 1 1  81 MET HA   H -10.160  -0.953   5.191 1.00 . A A . 318 MET HA   1 1 
        1  1101 1 1  81 MET HB2  H  -9.665  -3.255   5.619 1.00 . A A . 318 MET HB2  1 1 
        1  1102 1 1  81 MET HB3  H -10.540  -3.121   4.099 1.00 . A A . 318 MET HB3  1 1 
        1  1103 1 1  81 MET HE1  H  -4.928  -4.890   3.921 1.00 . A A . 318 MET HE1  1 1 
        1  1104 1 1  81 MET HE2  H  -6.367  -5.580   3.131 1.00 . A A . 318 MET HE2  1 1 
        1  1105 1 1  81 MET HE3  H  -5.801  -3.945   2.702 1.00 . A A . 318 MET HE3  1 1 
        1  1106 1 1  81 MET HG2  H  -8.890  -4.712   3.668 1.00 . A A . 318 MET HG2  1 1 
        1  1107 1 1  81 MET HG3  H  -8.255  -3.244   2.930 1.00 . A A . 318 MET HG3  1 1 
        1  1108 1 1  81 MET N    N  -9.491  -0.847   3.228 1.00 . A A . 318 MET N    1 1 
        1  1109 1 1  81 MET O    O  -7.924  -1.264   6.500 1.00 . A A . 318 MET O    1 1 
        1  1110 1 1  81 MET SD   S  -6.950  -3.954   4.815 1.00 . A A . 318 MET SD   1 1 
        1  1111 1 1  82 SER C    C  -5.944   1.276   6.186 1.00 . A A . 319 SER C    1 1 
        1  1112 1 1  82 SER CA   C  -5.882   0.152   5.132 1.00 . A A . 319 SER CA   1 1 
        1  1113 1 1  82 SER CB   C  -4.968   0.501   3.957 1.00 . A A . 319 SER CB   1 1 
        1  1114 1 1  82 SER H    H  -7.352  -0.105   3.650 1.00 . A A . 319 SER H    1 1 
        1  1115 1 1  82 SER HA   H  -5.431  -0.705   5.635 1.00 . A A . 319 SER HA   1 1 
        1  1116 1 1  82 SER HB2  H  -5.361   1.370   3.441 1.00 . A A . 319 SER HB2  1 1 
        1  1117 1 1  82 SER HB3  H  -3.977   0.750   4.333 1.00 . A A . 319 SER HB3  1 1 
        1  1118 1 1  82 SER HG   H  -5.647  -0.643   2.506 1.00 . A A . 319 SER HG   1 1 
        1  1119 1 1  82 SER N    N  -7.170  -0.299   4.620 1.00 . A A . 319 SER N    1 1 
        1  1120 1 1  82 SER O    O  -5.009   2.068   6.247 1.00 . A A . 319 SER O    1 1 
        1  1121 1 1  82 SER OG   O  -4.857  -0.607   3.072 1.00 . A A . 319 SER OG   1 1 
        1  1122 1 1  83 ARG C    C  -6.914   3.827   7.476 1.00 . A A . 320 ARG C    1 1 
        1  1123 1 1  83 ARG CA   C  -7.186   2.425   8.024 1.00 . A A . 320 ARG CA   1 1 
        1  1124 1 1  83 ARG CB   C  -6.274   2.060   9.210 1.00 . A A . 320 ARG CB   1 1 
        1  1125 1 1  83 ARG CD   C  -7.985   1.946  11.055 1.00 . A A . 320 ARG CD   1 1 
        1  1126 1 1  83 ARG CG   C  -6.716   2.648  10.550 1.00 . A A . 320 ARG CG   1 1 
        1  1127 1 1  83 ARG CZ   C  -8.472   3.132  13.214 1.00 . A A . 320 ARG CZ   1 1 
        1  1128 1 1  83 ARG H    H  -7.755   0.716   6.880 1.00 . A A . 320 ARG H    1 1 
        1  1129 1 1  83 ARG HA   H  -8.223   2.375   8.350 1.00 . A A . 320 ARG HA   1 1 
        1  1130 1 1  83 ARG HB2  H  -6.233   0.980   9.322 1.00 . A A . 320 ARG HB2  1 1 
        1  1131 1 1  83 ARG HB3  H  -5.259   2.393   8.997 1.00 . A A . 320 ARG HB3  1 1 
        1  1132 1 1  83 ARG HD2  H  -8.872   2.353  10.572 1.00 . A A . 320 ARG HD2  1 1 
        1  1133 1 1  83 ARG HD3  H  -7.928   0.888  10.806 1.00 . A A . 320 ARG HD3  1 1 
        1  1134 1 1  83 ARG HE   H  -7.734   1.281  13.055 1.00 . A A . 320 ARG HE   1 1 
        1  1135 1 1  83 ARG HG2  H  -5.909   2.477  11.265 1.00 . A A . 320 ARG HG2  1 1 
        1  1136 1 1  83 ARG HG3  H  -6.880   3.723  10.463 1.00 . A A . 320 ARG HG3  1 1 
        1  1137 1 1  83 ARG HH11 H  -8.907   4.284  11.596 1.00 . A A . 320 ARG HH11 1 1 
        1  1138 1 1  83 ARG HH12 H  -9.010   5.117  13.103 1.00 . A A . 320 ARG HH12 1 1 
        1  1139 1 1  83 ARG HH21 H  -8.062   2.235  14.986 1.00 . A A . 320 ARG HH21 1 1 
        1  1140 1 1  83 ARG HH22 H  -8.727   3.837  15.135 1.00 . A A . 320 ARG HH22 1 1 
        1  1141 1 1  83 ARG N    N  -7.021   1.409   6.975 1.00 . A A . 320 ARG N    1 1 
        1  1142 1 1  83 ARG NE   N  -8.105   2.061  12.510 1.00 . A A . 320 ARG NE   1 1 
        1  1143 1 1  83 ARG NH1  N  -8.871   4.237  12.597 1.00 . A A . 320 ARG NH1  1 1 
        1  1144 1 1  83 ARG NH2  N  -8.403   3.080  14.535 1.00 . A A . 320 ARG NH2  1 1 
        1  1145 1 1  83 ARG O    O  -5.931   4.477   7.826 1.00 . A A . 320 ARG O    1 1 
        1  1146 1 1  84 ILE C    C  -8.127   6.705   7.044 1.00 . A A . 321 ILE C    1 1 
        1  1147 1 1  84 ILE CA   C  -7.763   5.613   6.039 1.00 . A A . 321 ILE CA   1 1 
        1  1148 1 1  84 ILE CB   C  -8.701   5.663   4.800 1.00 . A A . 321 ILE CB   1 1 
        1  1149 1 1  84 ILE CD1  C  -8.044   3.383   3.721 1.00 . A A . 321 ILE CD1  1 1 
        1  1150 1 1  84 ILE CG1  C  -9.164   4.308   4.202 1.00 . A A . 321 ILE CG1  1 1 
        1  1151 1 1  84 ILE CG2  C  -8.046   6.527   3.714 1.00 . A A . 321 ILE CG2  1 1 
        1  1152 1 1  84 ILE H    H  -8.646   3.745   6.444 1.00 . A A . 321 ILE H    1 1 
        1  1153 1 1  84 ILE HA   H  -6.727   5.744   5.712 1.00 . A A . 321 ILE HA   1 1 
        1  1154 1 1  84 ILE HB   H  -9.620   6.172   5.092 1.00 . A A . 321 ILE HB   1 1 
        1  1155 1 1  84 ILE HD11 H  -7.447   3.920   2.993 1.00 . A A . 321 ILE HD11 1 1 
        1  1156 1 1  84 ILE HD12 H  -7.397   3.072   4.535 1.00 . A A . 321 ILE HD12 1 1 
        1  1157 1 1  84 ILE HD13 H  -8.475   2.496   3.262 1.00 . A A . 321 ILE HD13 1 1 
        1  1158 1 1  84 ILE HG12 H  -9.777   3.776   4.930 1.00 . A A . 321 ILE HG12 1 1 
        1  1159 1 1  84 ILE HG13 H  -9.804   4.512   3.344 1.00 . A A . 321 ILE HG13 1 1 
        1  1160 1 1  84 ILE HG21 H  -7.101   6.095   3.385 1.00 . A A . 321 ILE HG21 1 1 
        1  1161 1 1  84 ILE HG22 H  -8.714   6.631   2.860 1.00 . A A . 321 ILE HG22 1 1 
        1  1162 1 1  84 ILE HG23 H  -7.835   7.512   4.122 1.00 . A A . 321 ILE HG23 1 1 
        1  1163 1 1  84 ILE N    N  -7.862   4.321   6.692 1.00 . A A . 321 ILE N    1 1 
        1  1164 1 1  84 ILE O    O  -9.250   6.729   7.544 1.00 . A A . 321 ILE O    1 1 
        1  1165 1 1  85 GLY C    C  -6.305   9.746   8.010 1.00 . A A . 322 GLY C    1 1 
        1  1166 1 1  85 GLY CA   C  -7.373   8.696   8.276 1.00 . A A . 322 GLY CA   1 1 
        1  1167 1 1  85 GLY H    H  -6.269   7.532   6.918 1.00 . A A . 322 GLY H    1 1 
        1  1168 1 1  85 GLY HA2  H  -8.367   9.125   8.145 1.00 . A A . 322 GLY HA2  1 1 
        1  1169 1 1  85 GLY HA3  H  -7.280   8.330   9.296 1.00 . A A . 322 GLY HA3  1 1 
        1  1170 1 1  85 GLY N    N  -7.183   7.593   7.350 1.00 . A A . 322 GLY N    1 1 
        1  1171 1 1  85 GLY O    O  -5.133   9.408   7.821 1.00 . A A . 322 GLY O    1 1 
        1  1172 1 1  86 MET C    C  -6.292  13.402   8.381 1.00 . A A . 323 MET C    1 1 
        1  1173 1 1  86 MET CA   C  -5.804  12.140   7.679 1.00 . A A . 323 MET CA   1 1 
        1  1174 1 1  86 MET CB   C  -5.634  12.367   6.170 1.00 . A A . 323 MET CB   1 1 
        1  1175 1 1  86 MET CE   C  -8.549  12.589   3.299 1.00 . A A . 323 MET CE   1 1 
        1  1176 1 1  86 MET CG   C  -6.873  12.904   5.463 1.00 . A A . 323 MET CG   1 1 
        1  1177 1 1  86 MET H    H  -7.673  11.249   8.086 1.00 . A A . 323 MET H    1 1 
        1  1178 1 1  86 MET HA   H  -4.833  11.885   8.102 1.00 . A A . 323 MET HA   1 1 
        1  1179 1 1  86 MET HB2  H  -4.818  13.065   5.993 1.00 . A A . 323 MET HB2  1 1 
        1  1180 1 1  86 MET HB3  H  -5.377  11.417   5.710 1.00 . A A . 323 MET HB3  1 1 
        1  1181 1 1  86 MET HE1  H  -9.065  11.834   3.892 1.00 . A A . 323 MET HE1  1 1 
        1  1182 1 1  86 MET HE2  H  -8.983  13.565   3.504 1.00 . A A . 323 MET HE2  1 1 
        1  1183 1 1  86 MET HE3  H  -8.659  12.356   2.245 1.00 . A A . 323 MET HE3  1 1 
        1  1184 1 1  86 MET HG2  H  -7.753  12.404   5.855 1.00 . A A . 323 MET HG2  1 1 
        1  1185 1 1  86 MET HG3  H  -6.975  13.969   5.657 1.00 . A A . 323 MET HG3  1 1 
        1  1186 1 1  86 MET N    N  -6.698  11.016   7.920 1.00 . A A . 323 MET N    1 1 
        1  1187 1 1  86 MET O    O  -7.454  13.496   8.793 1.00 . A A . 323 MET O    1 1 
        1  1188 1 1  86 MET SD   S  -6.782  12.600   3.684 1.00 . A A . 323 MET SD   1 1 
        1  1189 1 1  87 GLU C    C  -5.230  16.748   8.110 1.00 . A A . 324 GLU C    1 1 
        1  1190 1 1  87 GLU CA   C  -5.660  15.678   9.112 1.00 . A A . 324 GLU CA   1 1 
        1  1191 1 1  87 GLU CB   C  -4.980  15.837  10.490 1.00 . A A . 324 GLU CB   1 1 
        1  1192 1 1  87 GLU CD   C  -4.373  13.425  11.173 1.00 . A A . 324 GLU CD   1 1 
        1  1193 1 1  87 GLU CG   C  -3.865  14.844  10.869 1.00 . A A . 324 GLU CG   1 1 
        1  1194 1 1  87 GLU H    H  -4.468  14.247   8.140 1.00 . A A . 324 GLU H    1 1 
        1  1195 1 1  87 GLU HA   H  -6.728  15.798   9.261 1.00 . A A . 324 GLU HA   1 1 
        1  1196 1 1  87 GLU HB2  H  -4.558  16.841  10.545 1.00 . A A . 324 GLU HB2  1 1 
        1  1197 1 1  87 GLU HB3  H  -5.755  15.786  11.254 1.00 . A A . 324 GLU HB3  1 1 
        1  1198 1 1  87 GLU HG2  H  -3.126  14.812  10.067 1.00 . A A . 324 GLU HG2  1 1 
        1  1199 1 1  87 GLU HG3  H  -3.366  15.220  11.764 1.00 . A A . 324 GLU HG3  1 1 
        1  1200 1 1  87 GLU N    N  -5.406  14.382   8.501 1.00 . A A . 324 GLU N    1 1 
        1  1201 1 1  87 GLU O    O  -4.288  16.520   7.344 1.00 . A A . 324 GLU O    1 1 
        1  1202 1 1  87 GLU OE1  O  -5.429  13.261  11.829 1.00 . A A . 324 GLU OE1  1 1 
        1  1203 1 1  87 GLU OE2  O  -3.693  12.444  10.797 1.00 . A A . 324 GLU OE2  1 1 
        1  1204 1 1  88 VAL C    C  -4.892  20.023   8.030 1.00 . A A . 325 VAL C    1 1 
        1  1205 1 1  88 VAL CA   C  -5.641  18.992   7.188 1.00 . A A . 325 VAL CA   1 1 
        1  1206 1 1  88 VAL CB   C  -6.925  19.496   6.477 1.00 . A A . 325 VAL CB   1 1 
        1  1207 1 1  88 VAL CG1  C  -8.149  19.712   7.383 1.00 . A A . 325 VAL CG1  1 1 
        1  1208 1 1  88 VAL CG2  C  -6.657  20.749   5.631 1.00 . A A . 325 VAL CG2  1 1 
        1  1209 1 1  88 VAL H    H  -6.701  18.014   8.741 1.00 . A A . 325 VAL H    1 1 
        1  1210 1 1  88 VAL HA   H  -4.968  18.648   6.401 1.00 . A A . 325 VAL HA   1 1 
        1  1211 1 1  88 VAL HB   H  -7.216  18.726   5.771 1.00 . A A . 325 VAL HB   1 1 
        1  1212 1 1  88 VAL HG11 H  -8.983  20.076   6.783 1.00 . A A . 325 VAL HG11 1 1 
        1  1213 1 1  88 VAL HG12 H  -8.455  18.773   7.843 1.00 . A A . 325 VAL HG12 1 1 
        1  1214 1 1  88 VAL HG13 H  -7.935  20.439   8.162 1.00 . A A . 325 VAL HG13 1 1 
        1  1215 1 1  88 VAL HG21 H  -6.442  21.603   6.273 1.00 . A A . 325 VAL HG21 1 1 
        1  1216 1 1  88 VAL HG22 H  -5.812  20.573   4.965 1.00 . A A . 325 VAL HG22 1 1 
        1  1217 1 1  88 VAL HG23 H  -7.535  20.980   5.026 1.00 . A A . 325 VAL HG23 1 1 
        1  1218 1 1  88 VAL N    N  -5.940  17.881   8.083 1.00 . A A . 325 VAL N    1 1 
        1  1219 1 1  88 VAL O    O  -5.474  20.897   8.673 1.00 . A A . 325 VAL O    1 1 
        1  1220 1 1  89 THR C    C  -2.157  21.928   7.801 1.00 . A A . 326 THR C    1 1 
        1  1221 1 1  89 THR CA   C  -2.677  20.823   8.727 1.00 . A A . 326 THR CA   1 1 
        1  1222 1 1  89 THR CB   C  -1.528  19.968   9.313 1.00 . A A . 326 THR CB   1 1 
        1  1223 1 1  89 THR CG2  C  -1.865  19.568  10.749 1.00 . A A . 326 THR CG2  1 1 
        1  1224 1 1  89 THR H    H  -3.113  19.214   7.463 1.00 . A A . 326 THR H    1 1 
        1  1225 1 1  89 THR HA   H  -3.227  21.296   9.542 1.00 . A A . 326 THR HA   1 1 
        1  1226 1 1  89 THR HB   H  -0.601  20.534   9.306 1.00 . A A . 326 THR HB   1 1 
        1  1227 1 1  89 THR HG1  H  -0.984  18.917   7.734 1.00 . A A . 326 THR HG1  1 1 
        1  1228 1 1  89 THR HG21 H  -1.998  20.462  11.361 1.00 . A A . 326 THR HG21 1 1 
        1  1229 1 1  89 THR HG22 H  -1.048  18.976  11.164 1.00 . A A . 326 THR HG22 1 1 
        1  1230 1 1  89 THR HG23 H  -2.781  18.978  10.742 1.00 . A A . 326 THR HG23 1 1 
        1  1231 1 1  89 THR N    N  -3.570  19.942   7.992 1.00 . A A . 326 THR N    1 1 
        1  1232 1 1  89 THR O    O  -2.084  21.714   6.585 1.00 . A A . 326 THR O    1 1 
        1  1233 1 1  89 THR OG1  O  -1.332  18.740   8.630 1.00 . A A . 326 THR OG1  1 1 
        1  1234 1 1  90 PRO C    C   0.021  23.698   6.717 1.00 . A A . 327 PRO C    1 1 
        1  1235 1 1  90 PRO CA   C  -1.211  24.169   7.508 1.00 . A A . 327 PRO CA   1 1 
        1  1236 1 1  90 PRO CB   C  -0.942  25.352   8.440 1.00 . A A . 327 PRO CB   1 1 
        1  1237 1 1  90 PRO CD   C  -1.783  23.490   9.731 1.00 . A A . 327 PRO CD   1 1 
        1  1238 1 1  90 PRO CG   C  -0.938  24.758   9.847 1.00 . A A . 327 PRO CG   1 1 
        1  1239 1 1  90 PRO HA   H  -1.980  24.466   6.793 1.00 . A A . 327 PRO HA   1 1 
        1  1240 1 1  90 PRO HB2  H   0.009  25.834   8.216 1.00 . A A . 327 PRO HB2  1 1 
        1  1241 1 1  90 PRO HB3  H  -1.760  26.069   8.354 1.00 . A A . 327 PRO HB3  1 1 
        1  1242 1 1  90 PRO HD2  H  -1.405  22.713  10.393 1.00 . A A . 327 PRO HD2  1 1 
        1  1243 1 1  90 PRO HD3  H  -2.816  23.723   9.986 1.00 . A A . 327 PRO HD3  1 1 
        1  1244 1 1  90 PRO HG2  H   0.084  24.505  10.124 1.00 . A A . 327 PRO HG2  1 1 
        1  1245 1 1  90 PRO HG3  H  -1.363  25.452  10.573 1.00 . A A . 327 PRO HG3  1 1 
        1  1246 1 1  90 PRO N    N  -1.739  23.093   8.333 1.00 . A A . 327 PRO N    1 1 
        1  1247 1 1  90 PRO O    O   0.206  24.161   5.588 1.00 . A A . 327 PRO O    1 1 
        1  1248 1 1  91 SER C    C   1.588  21.341   5.325 1.00 . A A . 328 SER C    1 1 
        1  1249 1 1  91 SER CA   C   1.972  22.201   6.541 1.00 . A A . 328 SER CA   1 1 
        1  1250 1 1  91 SER CB   C   2.804  21.375   7.533 1.00 . A A . 328 SER CB   1 1 
        1  1251 1 1  91 SER H    H   0.631  22.380   8.167 1.00 . A A . 328 SER H    1 1 
        1  1252 1 1  91 SER HA   H   2.573  23.037   6.189 1.00 . A A . 328 SER HA   1 1 
        1  1253 1 1  91 SER HB2  H   3.718  21.060   7.034 1.00 . A A . 328 SER HB2  1 1 
        1  1254 1 1  91 SER HB3  H   3.076  21.997   8.385 1.00 . A A . 328 SER HB3  1 1 
        1  1255 1 1  91 SER HG   H   2.703  19.746   8.605 1.00 . A A . 328 SER HG   1 1 
        1  1256 1 1  91 SER N    N   0.802  22.738   7.230 1.00 . A A . 328 SER N    1 1 
        1  1257 1 1  91 SER O    O   2.443  21.023   4.490 1.00 . A A . 328 SER O    1 1 
        1  1258 1 1  91 SER OG   O   2.115  20.223   7.995 1.00 . A A . 328 SER OG   1 1 
        1  1259 1 1  92 GLY C    C  -0.957  18.964   4.833 1.00 . A A . 329 GLY C    1 1 
        1  1260 1 1  92 GLY CA   C  -0.304  20.173   4.163 1.00 . A A . 329 GLY CA   1 1 
        1  1261 1 1  92 GLY H    H  -0.332  21.280   5.925 1.00 . A A . 329 GLY H    1 1 
        1  1262 1 1  92 GLY HA2  H  -1.065  20.760   3.653 1.00 . A A . 329 GLY HA2  1 1 
        1  1263 1 1  92 GLY HA3  H   0.445  19.840   3.449 1.00 . A A . 329 GLY HA3  1 1 
        1  1264 1 1  92 GLY N    N   0.309  20.989   5.196 1.00 . A A . 329 GLY N    1 1 
        1  1265 1 1  92 GLY O    O  -0.756  18.724   6.026 1.00 . A A . 329 GLY O    1 1 
        1  1266 1 1  93 THR C    C  -1.408  15.889   4.887 1.00 . A A . 330 THR C    1 1 
        1  1267 1 1  93 THR CA   C  -2.417  17.017   4.634 1.00 . A A . 330 THR CA   1 1 
        1  1268 1 1  93 THR CB   C  -3.517  16.563   3.655 1.00 . A A . 330 THR CB   1 1 
        1  1269 1 1  93 THR CG2  C  -4.172  15.235   4.043 1.00 . A A . 330 THR CG2  1 1 
        1  1270 1 1  93 THR H    H  -1.898  18.420   3.118 1.00 . A A . 330 THR H    1 1 
        1  1271 1 1  93 THR HA   H  -2.876  17.297   5.581 1.00 . A A . 330 THR HA   1 1 
        1  1272 1 1  93 THR HB   H  -3.077  16.449   2.663 1.00 . A A . 330 THR HB   1 1 
        1  1273 1 1  93 THR HG1  H  -5.072  17.394   2.805 1.00 . A A . 330 THR HG1  1 1 
        1  1274 1 1  93 THR HG21 H  -3.448  14.422   4.014 1.00 . A A . 330 THR HG21 1 1 
        1  1275 1 1  93 THR HG22 H  -4.955  14.987   3.337 1.00 . A A . 330 THR HG22 1 1 
        1  1276 1 1  93 THR HG23 H  -4.591  15.298   5.047 1.00 . A A . 330 THR HG23 1 1 
        1  1277 1 1  93 THR N    N  -1.751  18.196   4.089 1.00 . A A . 330 THR N    1 1 
        1  1278 1 1  93 THR O    O  -0.435  15.733   4.140 1.00 . A A . 330 THR O    1 1 
        1  1279 1 1  93 THR OG1  O  -4.534  17.546   3.589 1.00 . A A . 330 THR OG1  1 1 
        1  1280 1 1  94 TRP C    C  -1.851  12.733   6.432 1.00 . A A . 331 TRP C    1 1 
        1  1281 1 1  94 TRP CA   C  -0.896  13.910   6.296 1.00 . A A . 331 TRP CA   1 1 
        1  1282 1 1  94 TRP CB   C  -0.157  14.181   7.607 1.00 . A A . 331 TRP CB   1 1 
        1  1283 1 1  94 TRP CD1  C   1.077  16.390   7.562 1.00 . A A . 331 TRP CD1  1 1 
        1  1284 1 1  94 TRP CD2  C   2.406  14.642   7.094 1.00 . A A . 331 TRP CD2  1 1 
        1  1285 1 1  94 TRP CE2  C   3.214  15.812   7.013 1.00 . A A . 331 TRP CE2  1 1 
        1  1286 1 1  94 TRP CE3  C   3.034  13.407   6.826 1.00 . A A . 331 TRP CE3  1 1 
        1  1287 1 1  94 TRP CG   C   1.049  15.045   7.449 1.00 . A A . 331 TRP CG   1 1 
        1  1288 1 1  94 TRP CH2  C   5.165  14.519   6.407 1.00 . A A . 331 TRP CH2  1 1 
        1  1289 1 1  94 TRP CZ2  C   4.571  15.763   6.669 1.00 . A A . 331 TRP CZ2  1 1 
        1  1290 1 1  94 TRP CZ3  C   4.401  13.342   6.495 1.00 . A A . 331 TRP CZ3  1 1 
        1  1291 1 1  94 TRP H    H  -2.504  15.259   6.467 1.00 . A A . 331 TRP H    1 1 
        1  1292 1 1  94 TRP HA   H  -0.157  13.681   5.525 1.00 . A A . 331 TRP HA   1 1 
        1  1293 1 1  94 TRP HB2  H  -0.842  14.633   8.326 1.00 . A A . 331 TRP HB2  1 1 
        1  1294 1 1  94 TRP HB3  H   0.171  13.226   8.022 1.00 . A A . 331 TRP HB3  1 1 
        1  1295 1 1  94 TRP HD1  H   0.227  17.022   7.782 1.00 . A A . 331 TRP HD1  1 1 
        1  1296 1 1  94 TRP HE1  H   2.626  17.824   7.370 1.00 . A A . 331 TRP HE1  1 1 
        1  1297 1 1  94 TRP HE3  H   2.450  12.502   6.883 1.00 . A A . 331 TRP HE3  1 1 
        1  1298 1 1  94 TRP HH2  H   6.205  14.480   6.127 1.00 . A A . 331 TRP HH2  1 1 
        1  1299 1 1  94 TRP HZ2  H   5.146  16.676   6.606 1.00 . A A . 331 TRP HZ2  1 1 
        1  1300 1 1  94 TRP HZ3  H   4.860  12.382   6.306 1.00 . A A . 331 TRP HZ3  1 1 
        1  1301 1 1  94 TRP N    N  -1.688  15.063   5.898 1.00 . A A . 331 TRP N    1 1 
        1  1302 1 1  94 TRP NE1  N   2.358  16.842   7.333 1.00 . A A . 331 TRP NE1  1 1 
        1  1303 1 1  94 TRP O    O  -2.701  12.739   7.321 1.00 . A A . 331 TRP O    1 1 
        1  1304 1 1  95 LEU C    C  -1.746   9.436   5.994 1.00 . A A . 332 LEU C    1 1 
        1  1305 1 1  95 LEU CA   C  -2.592  10.574   5.444 1.00 . A A . 332 LEU CA   1 1 
        1  1306 1 1  95 LEU CB   C  -3.000  10.318   3.973 1.00 . A A . 332 LEU CB   1 1 
        1  1307 1 1  95 LEU CD1  C  -4.789   8.515   4.291 1.00 . A A . 332 LEU CD1  1 1 
        1  1308 1 1  95 LEU CD2  C  -3.656   8.756   2.100 1.00 . A A . 332 LEU CD2  1 1 
        1  1309 1 1  95 LEU CG   C  -3.468   8.887   3.618 1.00 . A A . 332 LEU CG   1 1 
        1  1310 1 1  95 LEU H    H  -1.044  11.855   4.799 1.00 . A A . 332 LEU H    1 1 
        1  1311 1 1  95 LEU HA   H  -3.471  10.674   6.075 1.00 . A A . 332 LEU HA   1 1 
        1  1312 1 1  95 LEU HB2  H  -3.784  11.027   3.706 1.00 . A A . 332 LEU HB2  1 1 
        1  1313 1 1  95 LEU HB3  H  -2.135  10.535   3.346 1.00 . A A . 332 LEU HB3  1 1 
        1  1314 1 1  95 LEU HD11 H  -5.018   7.468   4.085 1.00 . A A . 332 LEU HD11 1 1 
        1  1315 1 1  95 LEU HD12 H  -5.591   9.138   3.901 1.00 . A A . 332 LEU HD12 1 1 
        1  1316 1 1  95 LEU HD13 H  -4.724   8.638   5.369 1.00 . A A . 332 LEU HD13 1 1 
        1  1317 1 1  95 LEU HD21 H  -2.726   8.982   1.580 1.00 . A A . 332 LEU HD21 1 1 
        1  1318 1 1  95 LEU HD22 H  -4.436   9.438   1.758 1.00 . A A . 332 LEU HD22 1 1 
        1  1319 1 1  95 LEU HD23 H  -3.951   7.734   1.860 1.00 . A A . 332 LEU HD23 1 1 
        1  1320 1 1  95 LEU HG   H  -2.702   8.169   3.911 1.00 . A A . 332 LEU HG   1 1 
        1  1321 1 1  95 LEU N    N  -1.781  11.789   5.494 1.00 . A A . 332 LEU N    1 1 
        1  1322 1 1  95 LEU O    O  -0.541   9.421   5.754 1.00 . A A . 332 LEU O    1 1 
        1  1323 1 1  96 THR C    C  -2.362   6.058   6.763 1.00 . A A . 333 THR C    1 1 
        1  1324 1 1  96 THR CA   C  -1.651   7.322   7.245 1.00 . A A . 333 THR CA   1 1 
        1  1325 1 1  96 THR CB   C  -1.543   7.439   8.772 1.00 . A A . 333 THR CB   1 1 
        1  1326 1 1  96 THR CG2  C  -0.719   8.665   9.174 1.00 . A A . 333 THR CG2  1 1 
        1  1327 1 1  96 THR H    H  -3.342   8.502   6.883 1.00 . A A . 333 THR H    1 1 
        1  1328 1 1  96 THR HA   H  -0.642   7.284   6.848 1.00 . A A . 333 THR HA   1 1 
        1  1329 1 1  96 THR HB   H  -1.053   6.547   9.162 1.00 . A A . 333 THR HB   1 1 
        1  1330 1 1  96 THR HG1  H  -2.686   7.847  10.284 1.00 . A A . 333 THR HG1  1 1 
        1  1331 1 1  96 THR HG21 H  -1.202   9.589   8.853 1.00 . A A . 333 THR HG21 1 1 
        1  1332 1 1  96 THR HG22 H   0.275   8.600   8.733 1.00 . A A . 333 THR HG22 1 1 
        1  1333 1 1  96 THR HG23 H  -0.618   8.685  10.256 1.00 . A A . 333 THR HG23 1 1 
        1  1334 1 1  96 THR N    N  -2.347   8.477   6.690 1.00 . A A . 333 THR N    1 1 
        1  1335 1 1  96 THR O    O  -3.528   6.123   6.366 1.00 . A A . 333 THR O    1 1 
        1  1336 1 1  96 THR OG1  O  -2.821   7.562   9.359 1.00 . A A . 333 THR OG1  1 1 
        1  1337 1 1  97 TYR C    C  -1.670   2.550   7.257 1.00 . A A . 334 TYR C    1 1 
        1  1338 1 1  97 TYR CA   C  -2.193   3.641   6.326 1.00 . A A . 334 TYR CA   1 1 
        1  1339 1 1  97 TYR CB   C  -1.868   3.383   4.843 1.00 . A A . 334 TYR CB   1 1 
        1  1340 1 1  97 TYR CD1  C   0.252   4.670   4.307 1.00 . A A . 334 TYR CD1  1 1 
        1  1341 1 1  97 TYR CD2  C   0.322   2.243   4.223 1.00 . A A . 334 TYR CD2  1 1 
        1  1342 1 1  97 TYR CE1  C   1.610   4.725   3.952 1.00 . A A . 334 TYR CE1  1 1 
        1  1343 1 1  97 TYR CE2  C   1.685   2.290   3.876 1.00 . A A . 334 TYR CE2  1 1 
        1  1344 1 1  97 TYR CG   C  -0.398   3.430   4.454 1.00 . A A . 334 TYR CG   1 1 
        1  1345 1 1  97 TYR CZ   C   2.332   3.536   3.729 1.00 . A A . 334 TYR CZ   1 1 
        1  1346 1 1  97 TYR H    H  -0.702   4.916   7.099 1.00 . A A . 334 TYR H    1 1 
        1  1347 1 1  97 TYR HA   H  -3.278   3.688   6.423 1.00 . A A . 334 TYR HA   1 1 
        1  1348 1 1  97 TYR HB2  H  -2.279   2.411   4.569 1.00 . A A . 334 TYR HB2  1 1 
        1  1349 1 1  97 TYR HB3  H  -2.400   4.127   4.247 1.00 . A A . 334 TYR HB3  1 1 
        1  1350 1 1  97 TYR HD1  H  -0.296   5.582   4.491 1.00 . A A . 334 TYR HD1  1 1 
        1  1351 1 1  97 TYR HD2  H  -0.175   1.291   4.316 1.00 . A A . 334 TYR HD2  1 1 
        1  1352 1 1  97 TYR HE1  H   2.098   5.681   3.860 1.00 . A A . 334 TYR HE1  1 1 
        1  1353 1 1  97 TYR HE2  H   2.231   1.371   3.741 1.00 . A A . 334 TYR HE2  1 1 
        1  1354 1 1  97 TYR HH   H   4.022   4.477   3.474 1.00 . A A . 334 TYR HH   1 1 
        1  1355 1 1  97 TYR N    N  -1.660   4.923   6.762 1.00 . A A . 334 TYR N    1 1 
        1  1356 1 1  97 TYR O    O  -0.465   2.470   7.518 1.00 . A A . 334 TYR O    1 1 
        1  1357 1 1  97 TYR OH   O   3.643   3.600   3.361 1.00 . A A . 334 TYR OH   1 1 
        1  1358 1 1  98 HIS C    C  -3.218  -0.573   8.277 1.00 . A A . 335 HIS C    1 1 
        1  1359 1 1  98 HIS CA   C  -2.337   0.616   8.679 1.00 . A A . 335 HIS CA   1 1 
        1  1360 1 1  98 HIS CB   C  -2.683   1.096  10.102 1.00 . A A . 335 HIS CB   1 1 
        1  1361 1 1  98 HIS CD2  C  -0.695   2.609  10.652 1.00 . A A . 335 HIS CD2  1 1 
        1  1362 1 1  98 HIS CE1  C  -1.719   4.498  11.076 1.00 . A A . 335 HIS CE1  1 1 
        1  1363 1 1  98 HIS CG   C  -2.037   2.402  10.504 1.00 . A A . 335 HIS CG   1 1 
        1  1364 1 1  98 HIS H    H  -3.554   1.858   7.476 1.00 . A A . 335 HIS H    1 1 
        1  1365 1 1  98 HIS HA   H  -1.286   0.332   8.634 1.00 . A A . 335 HIS HA   1 1 
        1  1366 1 1  98 HIS HB2  H  -3.762   1.201  10.192 1.00 . A A . 335 HIS HB2  1 1 
        1  1367 1 1  98 HIS HB3  H  -2.382   0.333  10.816 1.00 . A A . 335 HIS HB3  1 1 
        1  1368 1 1  98 HIS HD1  H  -3.662   3.796  10.748 1.00 . A A . 335 HIS HD1  1 1 
        1  1369 1 1  98 HIS HD2  H   0.063   1.862  10.506 1.00 . A A . 335 HIS HD2  1 1 
        1  1370 1 1  98 HIS HE1  H  -1.916   5.528  11.350 1.00 . A A . 335 HIS HE1  1 1 
        1  1371 1 1  98 HIS N    N  -2.585   1.716   7.754 1.00 . A A . 335 HIS N    1 1 
        1  1372 1 1  98 HIS ND1  N  -2.670   3.600  10.764 1.00 . A A . 335 HIS ND1  1 1 
        1  1373 1 1  98 HIS NE2  N  -0.494   3.944  11.009 1.00 . A A . 335 HIS NE2  1 1 
        1  1374 1 1  98 HIS O    O  -4.367  -0.370   7.883 1.00 . A A . 335 HIS O    1 1 
        1  1375 1 1  99 GLY C    C  -2.681  -4.215   7.798 1.00 . A A . 336 GLY C    1 1 
        1  1376 1 1  99 GLY CA   C  -3.541  -2.975   7.982 1.00 . A A . 336 GLY CA   1 1 
        1  1377 1 1  99 GLY H    H  -1.802  -2.006   8.685 1.00 . A A . 336 GLY H    1 1 
        1  1378 1 1  99 GLY HA2  H  -4.280  -3.168   8.760 1.00 . A A . 336 GLY HA2  1 1 
        1  1379 1 1  99 GLY HA3  H  -4.062  -2.767   7.047 1.00 . A A . 336 GLY HA3  1 1 
        1  1380 1 1  99 GLY N    N  -2.742  -1.814   8.360 1.00 . A A . 336 GLY N    1 1 
        1  1381 1 1  99 GLY O    O  -1.498  -4.215   8.155 1.00 . A A . 336 GLY O    1 1 
        1  1382 1 1 100 ALA C    C  -3.231  -7.243   5.772 1.00 . A A . 337 ALA C    1 1 
        1  1383 1 1 100 ALA CA   C  -2.641  -6.559   7.016 1.00 . A A . 337 ALA CA   1 1 
        1  1384 1 1 100 ALA CB   C  -2.768  -7.461   8.251 1.00 . A A . 337 ALA CB   1 1 
        1  1385 1 1 100 ALA H    H  -4.263  -5.231   6.995 1.00 . A A . 337 ALA H    1 1 
        1  1386 1 1 100 ALA HA   H  -1.598  -6.331   6.829 1.00 . A A . 337 ALA HA   1 1 
        1  1387 1 1 100 ALA HB1  H  -3.812  -7.739   8.405 1.00 . A A . 337 ALA HB1  1 1 
        1  1388 1 1 100 ALA HB2  H  -2.177  -8.364   8.105 1.00 . A A . 337 ALA HB2  1 1 
        1  1389 1 1 100 ALA HB3  H  -2.396  -6.941   9.133 1.00 . A A . 337 ALA HB3  1 1 
        1  1390 1 1 100 ALA N    N  -3.296  -5.285   7.277 1.00 . A A . 337 ALA N    1 1 
        1  1391 1 1 100 ALA O    O  -4.379  -6.964   5.419 1.00 . A A . 337 ALA O    1 1 
        1  1392 1 1 101 ILE C    C  -2.167 -10.276   3.980 1.00 . A A . 338 ILE C    1 1 
        1  1393 1 1 101 ILE CA   C  -2.833  -8.882   3.895 1.00 . A A . 338 ILE CA   1 1 
        1  1394 1 1 101 ILE CB   C  -2.364  -8.106   2.621 1.00 . A A . 338 ILE CB   1 1 
        1  1395 1 1 101 ILE CD1  C  -2.378  -5.792   1.414 1.00 . A A . 338 ILE CD1  1 1 
        1  1396 1 1 101 ILE CG1  C  -2.965  -6.680   2.522 1.00 . A A . 338 ILE CG1  1 1 
        1  1397 1 1 101 ILE CG2  C  -2.701  -8.860   1.318 1.00 . A A . 338 ILE CG2  1 1 
        1  1398 1 1 101 ILE H    H  -1.534  -8.289   5.482 1.00 . A A . 338 ILE H    1 1 
        1  1399 1 1 101 ILE HA   H  -3.917  -9.004   3.865 1.00 . A A . 338 ILE HA   1 1 
        1  1400 1 1 101 ILE HB   H  -1.280  -8.011   2.677 1.00 . A A . 338 ILE HB   1 1 
        1  1401 1 1 101 ILE HD11 H  -2.675  -6.150   0.429 1.00 . A A . 338 ILE HD11 1 1 
        1  1402 1 1 101 ILE HD12 H  -2.753  -4.775   1.536 1.00 . A A . 338 ILE HD12 1 1 
        1  1403 1 1 101 ILE HD13 H  -1.290  -5.774   1.487 1.00 . A A . 338 ILE HD13 1 1 
        1  1404 1 1 101 ILE HG12 H  -4.045  -6.751   2.387 1.00 . A A . 338 ILE HG12 1 1 
        1  1405 1 1 101 ILE HG13 H  -2.780  -6.148   3.449 1.00 . A A . 338 ILE HG13 1 1 
        1  1406 1 1 101 ILE HG21 H  -2.228  -9.839   1.303 1.00 . A A . 338 ILE HG21 1 1 
        1  1407 1 1 101 ILE HG22 H  -3.780  -8.974   1.213 1.00 . A A . 338 ILE HG22 1 1 
        1  1408 1 1 101 ILE HG23 H  -2.311  -8.327   0.453 1.00 . A A . 338 ILE HG23 1 1 
        1  1409 1 1 101 ILE N    N  -2.466  -8.123   5.109 1.00 . A A . 338 ILE N    1 1 
        1  1410 1 1 101 ILE O    O  -1.139 -10.413   4.649 1.00 . A A . 338 ILE O    1 1 
        1  1411 1 1 102 LYS C    C  -1.334 -12.826   2.132 1.00 . A A . 339 LYS C    1 1 
        1  1412 1 1 102 LYS CA   C  -2.156 -12.687   3.414 1.00 . A A . 339 LYS CA   1 1 
        1  1413 1 1 102 LYS CB   C  -3.210 -13.814   3.414 1.00 . A A . 339 LYS CB   1 1 
        1  1414 1 1 102 LYS CD   C  -4.818 -13.154   5.348 1.00 . A A . 339 LYS CD   1 1 
        1  1415 1 1 102 LYS CE   C  -6.012 -12.891   4.422 1.00 . A A . 339 LYS CE   1 1 
        1  1416 1 1 102 LYS CG   C  -3.827 -14.173   4.777 1.00 . A A . 339 LYS CG   1 1 
        1  1417 1 1 102 LYS H    H  -3.595 -11.207   2.852 1.00 . A A . 339 LYS H    1 1 
        1  1418 1 1 102 LYS HA   H  -1.496 -12.812   4.276 1.00 . A A . 339 LYS HA   1 1 
        1  1419 1 1 102 LYS HB2  H  -3.991 -13.592   2.690 1.00 . A A . 339 LYS HB2  1 1 
        1  1420 1 1 102 LYS HB3  H  -2.715 -14.722   3.064 1.00 . A A . 339 LYS HB3  1 1 
        1  1421 1 1 102 LYS HD2  H  -5.184 -13.539   6.301 1.00 . A A . 339 LYS HD2  1 1 
        1  1422 1 1 102 LYS HD3  H  -4.292 -12.223   5.532 1.00 . A A . 339 LYS HD3  1 1 
        1  1423 1 1 102 LYS HE2  H  -5.650 -12.395   3.523 1.00 . A A . 339 LYS HE2  1 1 
        1  1424 1 1 102 LYS HE3  H  -6.464 -13.845   4.141 1.00 . A A . 339 LYS HE3  1 1 
        1  1425 1 1 102 LYS HG2  H  -4.350 -15.124   4.670 1.00 . A A . 339 LYS HG2  1 1 
        1  1426 1 1 102 LYS HG3  H  -3.022 -14.323   5.498 1.00 . A A . 339 LYS HG3  1 1 
        1  1427 1 1 102 LYS HZ1  H  -6.596 -11.227   5.509 1.00 . A A . 339 LYS HZ1  1 1 
        1  1428 1 1 102 LYS HZ2  H  -7.526 -12.569   5.774 1.00 . A A . 339 LYS HZ2  1 1 
        1  1429 1 1 102 LYS HZ3  H  -7.700 -11.691   4.386 1.00 . A A . 339 LYS HZ3  1 1 
        1  1430 1 1 102 LYS N    N  -2.753 -11.339   3.404 1.00 . A A . 339 LYS N    1 1 
        1  1431 1 1 102 LYS NZ   N  -7.030 -12.036   5.066 1.00 . A A . 339 LYS NZ   1 1 
        1  1432 1 1 102 LYS O    O  -1.800 -12.406   1.066 1.00 . A A . 339 LYS O    1 1 
        1  1433 1 1 103 LEU C    C   0.038 -14.587   0.053 1.00 . A A . 340 LEU C    1 1 
        1  1434 1 1 103 LEU CA   C   0.697 -13.579   1.003 1.00 . A A . 340 LEU CA   1 1 
        1  1435 1 1 103 LEU CB   C   2.139 -13.981   1.350 1.00 . A A . 340 LEU CB   1 1 
        1  1436 1 1 103 LEU CD1  C   2.758 -11.982   2.801 1.00 . A A . 340 LEU CD1  1 1 
        1  1437 1 1 103 LEU CD2  C   4.530 -13.207   1.559 1.00 . A A . 340 LEU CD2  1 1 
        1  1438 1 1 103 LEU CG   C   3.067 -12.766   1.522 1.00 . A A . 340 LEU CG   1 1 
        1  1439 1 1 103 LEU H    H   0.212 -13.737   3.100 1.00 . A A . 340 LEU H    1 1 
        1  1440 1 1 103 LEU HA   H   0.723 -12.623   0.477 1.00 . A A . 340 LEU HA   1 1 
        1  1441 1 1 103 LEU HB2  H   2.145 -14.597   2.247 1.00 . A A . 340 LEU HB2  1 1 
        1  1442 1 1 103 LEU HB3  H   2.535 -14.576   0.526 1.00 . A A . 340 LEU HB3  1 1 
        1  1443 1 1 103 LEU HD11 H   3.477 -11.169   2.914 1.00 . A A . 340 LEU HD11 1 1 
        1  1444 1 1 103 LEU HD12 H   2.822 -12.633   3.670 1.00 . A A . 340 LEU HD12 1 1 
        1  1445 1 1 103 LEU HD13 H   1.757 -11.560   2.751 1.00 . A A . 340 LEU HD13 1 1 
        1  1446 1 1 103 LEU HD21 H   4.788 -13.746   0.646 1.00 . A A . 340 LEU HD21 1 1 
        1  1447 1 1 103 LEU HD22 H   4.688 -13.851   2.418 1.00 . A A . 340 LEU HD22 1 1 
        1  1448 1 1 103 LEU HD23 H   5.179 -12.335   1.643 1.00 . A A . 340 LEU HD23 1 1 
        1  1449 1 1 103 LEU HG   H   2.940 -12.114   0.660 1.00 . A A . 340 LEU HG   1 1 
        1  1450 1 1 103 LEU N    N  -0.131 -13.405   2.203 1.00 . A A . 340 LEU N    1 1 
        1  1451 1 1 103 LEU O    O  -0.818 -15.372   0.467 1.00 . A A . 340 LEU O    1 1 
        1  1452 1 1 104 ASP C    C   0.351 -16.890  -2.242 1.00 . A A . 341 ASP C    1 1 
        1  1453 1 1 104 ASP CA   C   0.009 -15.395  -2.329 1.00 . A A . 341 ASP CA   1 1 
        1  1454 1 1 104 ASP CB   C   0.455 -14.740  -3.649 1.00 . A A . 341 ASP CB   1 1 
        1  1455 1 1 104 ASP CG   C  -0.687 -14.727  -4.657 1.00 . A A . 341 ASP CG   1 1 
        1  1456 1 1 104 ASP H    H   1.188 -13.899  -1.447 1.00 . A A . 341 ASP H    1 1 
        1  1457 1 1 104 ASP HA   H  -1.078 -15.332  -2.293 1.00 . A A . 341 ASP HA   1 1 
        1  1458 1 1 104 ASP HB2  H   0.728 -13.701  -3.454 1.00 . A A . 341 ASP HB2  1 1 
        1  1459 1 1 104 ASP HB3  H   1.333 -15.232  -4.073 1.00 . A A . 341 ASP HB3  1 1 
        1  1460 1 1 104 ASP N    N   0.481 -14.577  -1.207 1.00 . A A . 341 ASP N    1 1 
        1  1461 1 1 104 ASP O    O   1.039 -17.467  -3.079 1.00 . A A . 341 ASP O    1 1 
        1  1462 1 1 104 ASP OD1  O  -1.497 -15.681  -4.727 1.00 . A A . 341 ASP OD1  1 1 
        1  1463 1 1 104 ASP OD2  O  -0.864 -13.686  -5.327 1.00 . A A . 341 ASP OD2  1 1 
        1  1464 1 1 105 ASP C    C  -0.371 -20.003  -1.916 1.00 . A A . 342 ASP C    1 1 
        1  1465 1 1 105 ASP CA   C  -0.083 -18.941  -0.847 1.00 . A A . 342 ASP CA   1 1 
        1  1466 1 1 105 ASP CB   C  -0.996 -19.176   0.363 1.00 . A A . 342 ASP CB   1 1 
        1  1467 1 1 105 ASP CG   C  -2.494 -19.150   0.047 1.00 . A A . 342 ASP CG   1 1 
        1  1468 1 1 105 ASP H    H  -0.757 -16.954  -0.597 1.00 . A A . 342 ASP H    1 1 
        1  1469 1 1 105 ASP HA   H   0.946 -19.091  -0.519 1.00 . A A . 342 ASP HA   1 1 
        1  1470 1 1 105 ASP HB2  H  -0.757 -20.131   0.826 1.00 . A A . 342 ASP HB2  1 1 
        1  1471 1 1 105 ASP HB3  H  -0.787 -18.386   1.080 1.00 . A A . 342 ASP HB3  1 1 
        1  1472 1 1 105 ASP N    N  -0.212 -17.535  -1.227 1.00 . A A . 342 ASP N    1 1 
        1  1473 1 1 105 ASP O    O  -0.008 -21.164  -1.699 1.00 . A A . 342 ASP O    1 1 
        1  1474 1 1 105 ASP OD1  O  -3.039 -20.147  -0.469 1.00 . A A . 342 ASP OD1  1 1 
        1  1475 1 1 105 ASP OD2  O  -3.145 -18.114   0.338 1.00 . A A . 342 ASP OD2  1 1 
        1  1476 1 1 106 LYS C    C  -0.204 -20.802  -5.114 1.00 . A A . 343 LYS C    1 1 
        1  1477 1 1 106 LYS CA   C  -1.323 -20.613  -4.097 1.00 . A A . 343 LYS CA   1 1 
        1  1478 1 1 106 LYS CB   C  -2.544 -20.161  -4.923 1.00 . A A . 343 LYS CB   1 1 
        1  1479 1 1 106 LYS CD   C  -3.921 -18.520  -3.505 1.00 . A A . 343 LYS CD   1 1 
        1  1480 1 1 106 LYS CE   C  -5.359 -17.993  -3.538 1.00 . A A . 343 LYS CE   1 1 
        1  1481 1 1 106 LYS CG   C  -3.851 -19.904  -4.167 1.00 . A A . 343 LYS CG   1 1 
        1  1482 1 1 106 LYS H    H  -1.259 -18.681  -3.149 1.00 . A A . 343 LYS H    1 1 
        1  1483 1 1 106 LYS HA   H  -1.539 -21.581  -3.642 1.00 . A A . 343 LYS HA   1 1 
        1  1484 1 1 106 LYS HB2  H  -2.285 -19.274  -5.503 1.00 . A A . 343 LYS HB2  1 1 
        1  1485 1 1 106 LYS HB3  H  -2.756 -20.953  -5.643 1.00 . A A . 343 LYS HB3  1 1 
        1  1486 1 1 106 LYS HD2  H  -3.573 -18.601  -2.477 1.00 . A A . 343 LYS HD2  1 1 
        1  1487 1 1 106 LYS HD3  H  -3.284 -17.813  -4.039 1.00 . A A . 343 LYS HD3  1 1 
        1  1488 1 1 106 LYS HE2  H  -5.595 -17.700  -4.563 1.00 . A A . 343 LYS HE2  1 1 
        1  1489 1 1 106 LYS HE3  H  -6.043 -18.784  -3.229 1.00 . A A . 343 LYS HE3  1 1 
        1  1490 1 1 106 LYS HG2  H  -4.656 -19.981  -4.896 1.00 . A A . 343 LYS HG2  1 1 
        1  1491 1 1 106 LYS HG3  H  -4.002 -20.685  -3.424 1.00 . A A . 343 LYS HG3  1 1 
        1  1492 1 1 106 LYS HZ1  H  -4.790 -16.149  -2.814 1.00 . A A . 343 LYS HZ1  1 1 
        1  1493 1 1 106 LYS HZ2  H  -5.470 -17.117  -1.672 1.00 . A A . 343 LYS HZ2  1 1 
        1  1494 1 1 106 LYS HZ3  H  -6.395 -16.347  -2.820 1.00 . A A . 343 LYS HZ3  1 1 
        1  1495 1 1 106 LYS N    N  -1.002 -19.650  -3.042 1.00 . A A . 343 LYS N    1 1 
        1  1496 1 1 106 LYS NZ   N  -5.524 -16.832  -2.647 1.00 . A A . 343 LYS NZ   1 1 
        1  1497 1 1 106 LYS O    O  -0.262 -21.762  -5.883 1.00 . A A . 343 LYS O    1 1 
        1  1498 1 1 107 ASP C    C   2.950 -20.946  -5.787 1.00 . A A . 344 ASP C    1 1 
        1  1499 1 1 107 ASP CA   C   1.812 -20.015  -6.207 1.00 . A A . 344 ASP CA   1 1 
        1  1500 1 1 107 ASP CB   C   2.351 -18.624  -6.578 1.00 . A A . 344 ASP CB   1 1 
        1  1501 1 1 107 ASP CG   C   1.345 -17.795  -7.383 1.00 . A A . 344 ASP CG   1 1 
        1  1502 1 1 107 ASP H    H   0.795 -19.112  -4.548 1.00 . A A . 344 ASP H    1 1 
        1  1503 1 1 107 ASP HA   H   1.356 -20.432  -7.103 1.00 . A A . 344 ASP HA   1 1 
        1  1504 1 1 107 ASP HB2  H   2.623 -18.092  -5.664 1.00 . A A . 344 ASP HB2  1 1 
        1  1505 1 1 107 ASP HB3  H   3.251 -18.735  -7.184 1.00 . A A . 344 ASP HB3  1 1 
        1  1506 1 1 107 ASP N    N   0.762 -19.889  -5.200 1.00 . A A . 344 ASP N    1 1 
        1  1507 1 1 107 ASP O    O   3.271 -21.044  -4.598 1.00 . A A . 344 ASP O    1 1 
        1  1508 1 1 107 ASP OD1  O   0.612 -18.360  -8.239 1.00 . A A . 344 ASP OD1  1 1 
        1  1509 1 1 107 ASP OD2  O   1.268 -16.567  -7.144 1.00 . A A . 344 ASP OD2  1 1 
        1  1510 1 1 108 PRO C    C   5.984 -21.700  -6.018 1.00 . A A . 345 PRO C    1 1 
        1  1511 1 1 108 PRO CA   C   4.742 -22.490  -6.456 1.00 . A A . 345 PRO CA   1 1 
        1  1512 1 1 108 PRO CB   C   4.976 -23.276  -7.748 1.00 . A A . 345 PRO CB   1 1 
        1  1513 1 1 108 PRO CD   C   3.356 -21.584  -8.184 1.00 . A A . 345 PRO CD   1 1 
        1  1514 1 1 108 PRO CG   C   4.521 -22.319  -8.846 1.00 . A A . 345 PRO CG   1 1 
        1  1515 1 1 108 PRO HA   H   4.473 -23.175  -5.659 1.00 . A A . 345 PRO HA   1 1 
        1  1516 1 1 108 PRO HB2  H   6.016 -23.572  -7.868 1.00 . A A . 345 PRO HB2  1 1 
        1  1517 1 1 108 PRO HB3  H   4.328 -24.153  -7.758 1.00 . A A . 345 PRO HB3  1 1 
        1  1518 1 1 108 PRO HD2  H   3.283 -20.570  -8.575 1.00 . A A . 345 PRO HD2  1 1 
        1  1519 1 1 108 PRO HD3  H   2.429 -22.128  -8.374 1.00 . A A . 345 PRO HD3  1 1 
        1  1520 1 1 108 PRO HG2  H   5.321 -21.616  -9.081 1.00 . A A . 345 PRO HG2  1 1 
        1  1521 1 1 108 PRO HG3  H   4.205 -22.852  -9.743 1.00 . A A . 345 PRO HG3  1 1 
        1  1522 1 1 108 PRO N    N   3.626 -21.600  -6.750 1.00 . A A . 345 PRO N    1 1 
        1  1523 1 1 108 PRO O    O   6.903 -22.254  -5.416 1.00 . A A . 345 PRO O    1 1 
        1  1524 1 1 109 GLN C    C   6.809 -18.755  -4.629 1.00 . A A . 346 GLN C    1 1 
        1  1525 1 1 109 GLN CA   C   7.064 -19.456  -5.975 1.00 . A A . 346 GLN CA   1 1 
        1  1526 1 1 109 GLN CB   C   7.157 -18.442  -7.127 1.00 . A A . 346 GLN CB   1 1 
        1  1527 1 1 109 GLN CD   C   9.008 -19.464  -8.518 1.00 . A A . 346 GLN CD   1 1 
        1  1528 1 1 109 GLN CG   C   7.535 -19.076  -8.479 1.00 . A A . 346 GLN CG   1 1 
        1  1529 1 1 109 GLN H    H   5.207 -20.022  -6.791 1.00 . A A . 346 GLN H    1 1 
        1  1530 1 1 109 GLN HA   H   8.013 -19.986  -5.898 1.00 . A A . 346 GLN HA   1 1 
        1  1531 1 1 109 GLN HB2  H   6.194 -17.941  -7.230 1.00 . A A . 346 GLN HB2  1 1 
        1  1532 1 1 109 GLN HB3  H   7.908 -17.690  -6.883 1.00 . A A . 346 GLN HB3  1 1 
        1  1533 1 1 109 GLN HE21 H   8.710 -21.415  -7.912 1.00 . A A . 346 GLN HE21 1 1 
        1  1534 1 1 109 GLN HE22 H  10.362 -20.896  -8.193 1.00 . A A . 346 GLN HE22 1 1 
        1  1535 1 1 109 GLN HG2  H   6.913 -19.942  -8.700 1.00 . A A . 346 GLN HG2  1 1 
        1  1536 1 1 109 GLN HG3  H   7.355 -18.342  -9.265 1.00 . A A . 346 GLN HG3  1 1 
        1  1537 1 1 109 GLN N    N   6.003 -20.396  -6.296 1.00 . A A . 346 GLN N    1 1 
        1  1538 1 1 109 GLN NE2  N   9.367 -20.683  -8.155 1.00 . A A . 346 GLN NE2  1 1 
        1  1539 1 1 109 GLN O    O   7.553 -17.841  -4.276 1.00 . A A . 346 GLN O    1 1 
        1  1540 1 1 109 GLN OE1  O   9.851 -18.635  -8.850 1.00 . A A . 346 GLN OE1  1 1 
        1  1541 1 1 110 PHE C    C   6.609 -18.488  -1.626 1.00 . A A . 347 PHE C    1 1 
        1  1542 1 1 110 PHE CA   C   5.418 -18.563  -2.591 1.00 . A A . 347 PHE CA   1 1 
        1  1543 1 1 110 PHE CB   C   4.227 -19.329  -1.996 1.00 . A A . 347 PHE CB   1 1 
        1  1544 1 1 110 PHE CD1  C   3.733 -17.691  -0.099 1.00 . A A . 347 PHE CD1  1 1 
        1  1545 1 1 110 PHE CD2  C   3.790 -20.073   0.378 1.00 . A A . 347 PHE CD2  1 1 
        1  1546 1 1 110 PHE CE1  C   3.458 -17.436   1.257 1.00 . A A . 347 PHE CE1  1 1 
        1  1547 1 1 110 PHE CE2  C   3.483 -19.818   1.725 1.00 . A A . 347 PHE CE2  1 1 
        1  1548 1 1 110 PHE CG   C   3.905 -19.017  -0.543 1.00 . A A . 347 PHE CG   1 1 
        1  1549 1 1 110 PHE CZ   C   3.314 -18.497   2.166 1.00 . A A . 347 PHE CZ   1 1 
        1  1550 1 1 110 PHE H    H   5.187 -19.905  -4.210 1.00 . A A . 347 PHE H    1 1 
        1  1551 1 1 110 PHE HA   H   5.092 -17.540  -2.778 1.00 . A A . 347 PHE HA   1 1 
        1  1552 1 1 110 PHE HB2  H   3.341 -19.116  -2.596 1.00 . A A . 347 PHE HB2  1 1 
        1  1553 1 1 110 PHE HB3  H   4.430 -20.398  -2.080 1.00 . A A . 347 PHE HB3  1 1 
        1  1554 1 1 110 PHE HD1  H   3.836 -16.867  -0.791 1.00 . A A . 347 PHE HD1  1 1 
        1  1555 1 1 110 PHE HD2  H   3.935 -21.091   0.051 1.00 . A A . 347 PHE HD2  1 1 
        1  1556 1 1 110 PHE HE1  H   3.385 -16.423   1.617 1.00 . A A . 347 PHE HE1  1 1 
        1  1557 1 1 110 PHE HE2  H   3.379 -20.638   2.421 1.00 . A A . 347 PHE HE2  1 1 
        1  1558 1 1 110 PHE HZ   H   3.086 -18.305   3.205 1.00 . A A . 347 PHE HZ   1 1 
        1  1559 1 1 110 PHE N    N   5.774 -19.151  -3.878 1.00 . A A . 347 PHE N    1 1 
        1  1560 1 1 110 PHE O    O   6.933 -17.392  -1.172 1.00 . A A . 347 PHE O    1 1 
        1  1561 1 1 111 LYS C    C   9.549 -18.754  -0.908 1.00 . A A . 348 LYS C    1 1 
        1  1562 1 1 111 LYS CA   C   8.400 -19.603  -0.374 1.00 . A A . 348 LYS CA   1 1 
        1  1563 1 1 111 LYS CB   C   8.871 -21.026  -0.056 1.00 . A A . 348 LYS CB   1 1 
        1  1564 1 1 111 LYS CD   C   8.285 -23.220   1.093 1.00 . A A . 348 LYS CD   1 1 
        1  1565 1 1 111 LYS CE   C   8.573 -24.107  -0.124 1.00 . A A . 348 LYS CE   1 1 
        1  1566 1 1 111 LYS CG   C   7.776 -21.844   0.651 1.00 . A A . 348 LYS CG   1 1 
        1  1567 1 1 111 LYS H    H   6.966 -20.483  -1.708 1.00 . A A . 348 LYS H    1 1 
        1  1568 1 1 111 LYS HA   H   8.073 -19.145   0.560 1.00 . A A . 348 LYS HA   1 1 
        1  1569 1 1 111 LYS HB2  H   9.179 -21.520  -0.978 1.00 . A A . 348 LYS HB2  1 1 
        1  1570 1 1 111 LYS HB3  H   9.739 -20.959   0.603 1.00 . A A . 348 LYS HB3  1 1 
        1  1571 1 1 111 LYS HD2  H   9.187 -23.095   1.695 1.00 . A A . 348 LYS HD2  1 1 
        1  1572 1 1 111 LYS HD3  H   7.519 -23.693   1.712 1.00 . A A . 348 LYS HD3  1 1 
        1  1573 1 1 111 LYS HE2  H   7.643 -24.266  -0.674 1.00 . A A . 348 LYS HE2  1 1 
        1  1574 1 1 111 LYS HE3  H   9.288 -23.604  -0.778 1.00 . A A . 348 LYS HE3  1 1 
        1  1575 1 1 111 LYS HG2  H   7.442 -21.299   1.535 1.00 . A A . 348 LYS HG2  1 1 
        1  1576 1 1 111 LYS HG3  H   6.919 -21.977  -0.011 1.00 . A A . 348 LYS HG3  1 1 
        1  1577 1 1 111 LYS HZ1  H  10.053 -25.295   0.696 1.00 . A A . 348 LYS HZ1  1 1 
        1  1578 1 1 111 LYS HZ2  H   9.270 -26.004  -0.535 1.00 . A A . 348 LYS HZ2  1 1 
        1  1579 1 1 111 LYS HZ3  H   8.505 -25.894   0.913 1.00 . A A . 348 LYS HZ3  1 1 
        1  1580 1 1 111 LYS N    N   7.264 -19.608  -1.302 1.00 . A A . 348 LYS N    1 1 
        1  1581 1 1 111 LYS NZ   N   9.133 -25.409   0.275 1.00 . A A . 348 LYS NZ   1 1 
        1  1582 1 1 111 LYS O    O  10.181 -18.036  -0.138 1.00 . A A . 348 LYS O    1 1 
        1  1583 1 1 112 ASP C    C  10.587 -16.528  -2.585 1.00 . A A . 349 ASP C    1 1 
        1  1584 1 1 112 ASP CA   C  10.874 -18.006  -2.836 1.00 . A A . 349 ASP CA   1 1 
        1  1585 1 1 112 ASP CB   C  10.990 -18.266  -4.347 1.00 . A A . 349 ASP CB   1 1 
        1  1586 1 1 112 ASP CG   C  11.748 -19.552  -4.644 1.00 . A A . 349 ASP CG   1 1 
        1  1587 1 1 112 ASP H    H   9.244 -19.415  -2.789 1.00 . A A . 349 ASP H    1 1 
        1  1588 1 1 112 ASP HA   H  11.826 -18.258  -2.364 1.00 . A A . 349 ASP HA   1 1 
        1  1589 1 1 112 ASP HB2  H  10.003 -18.310  -4.806 1.00 . A A . 349 ASP HB2  1 1 
        1  1590 1 1 112 ASP HB3  H  11.533 -17.438  -4.807 1.00 . A A . 349 ASP HB3  1 1 
        1  1591 1 1 112 ASP N    N   9.807 -18.794  -2.216 1.00 . A A . 349 ASP N    1 1 
        1  1592 1 1 112 ASP O    O  11.497 -15.766  -2.265 1.00 . A A . 349 ASP O    1 1 
        1  1593 1 1 112 ASP OD1  O  11.138 -20.644  -4.545 1.00 . A A . 349 ASP OD1  1 1 
        1  1594 1 1 112 ASP OD2  O  12.958 -19.482  -4.956 1.00 . A A . 349 ASP OD2  1 1 
        1  1595 1 1 113 ASN C    C   9.070 -14.405  -1.016 1.00 . A A . 350 ASN C    1 1 
        1  1596 1 1 113 ASN CA   C   8.899 -14.740  -2.504 1.00 . A A . 350 ASN CA   1 1 
        1  1597 1 1 113 ASN CB   C   7.442 -14.498  -2.955 1.00 . A A . 350 ASN CB   1 1 
        1  1598 1 1 113 ASN CG   C   7.264 -14.278  -4.458 1.00 . A A . 350 ASN CG   1 1 
        1  1599 1 1 113 ASN H    H   8.638 -16.822  -2.988 1.00 . A A . 350 ASN H    1 1 
        1  1600 1 1 113 ASN HA   H   9.553 -14.076  -3.073 1.00 . A A . 350 ASN HA   1 1 
        1  1601 1 1 113 ASN HB2  H   6.805 -15.319  -2.631 1.00 . A A . 350 ASN HB2  1 1 
        1  1602 1 1 113 ASN HB3  H   7.085 -13.596  -2.453 1.00 . A A . 350 ASN HB3  1 1 
        1  1603 1 1 113 ASN HD21 H   7.854 -16.151  -4.920 1.00 . A A . 350 ASN HD21 1 1 
        1  1604 1 1 113 ASN HD22 H   7.401 -15.160  -6.297 1.00 . A A . 350 ASN HD22 1 1 
        1  1605 1 1 113 ASN N    N   9.321 -16.117  -2.729 1.00 . A A . 350 ASN N    1 1 
        1  1606 1 1 113 ASN ND2  N   7.618 -15.235  -5.298 1.00 . A A . 350 ASN ND2  1 1 
        1  1607 1 1 113 ASN O    O   9.569 -13.331  -0.696 1.00 . A A . 350 ASN O    1 1 
        1  1608 1 1 113 ASN OD1  O   6.761 -13.248  -4.890 1.00 . A A . 350 ASN OD1  1 1 
        1  1609 1 1 114 VAL C    C  10.246 -14.878   1.753 1.00 . A A . 351 VAL C    1 1 
        1  1610 1 1 114 VAL CA   C   8.783 -15.088   1.347 1.00 . A A . 351 VAL CA   1 1 
        1  1611 1 1 114 VAL CB   C   8.126 -16.267   2.106 1.00 . A A . 351 VAL CB   1 1 
        1  1612 1 1 114 VAL CG1  C   8.387 -16.240   3.621 1.00 . A A . 351 VAL CG1  1 1 
        1  1613 1 1 114 VAL CG2  C   6.604 -16.258   1.916 1.00 . A A . 351 VAL CG2  1 1 
        1  1614 1 1 114 VAL H    H   8.262 -16.166  -0.421 1.00 . A A . 351 VAL H    1 1 
        1  1615 1 1 114 VAL HA   H   8.243 -14.175   1.600 1.00 . A A . 351 VAL HA   1 1 
        1  1616 1 1 114 VAL HB   H   8.517 -17.203   1.714 1.00 . A A . 351 VAL HB   1 1 
        1  1617 1 1 114 VAL HG11 H   9.446 -16.400   3.824 1.00 . A A . 351 VAL HG11 1 1 
        1  1618 1 1 114 VAL HG12 H   8.075 -15.286   4.046 1.00 . A A . 351 VAL HG12 1 1 
        1  1619 1 1 114 VAL HG13 H   7.831 -17.040   4.112 1.00 . A A . 351 VAL HG13 1 1 
        1  1620 1 1 114 VAL HG21 H   6.174 -15.436   2.478 1.00 . A A . 351 VAL HG21 1 1 
        1  1621 1 1 114 VAL HG22 H   6.333 -16.145   0.870 1.00 . A A . 351 VAL HG22 1 1 
        1  1622 1 1 114 VAL HG23 H   6.182 -17.190   2.287 1.00 . A A . 351 VAL HG23 1 1 
        1  1623 1 1 114 VAL N    N   8.671 -15.294  -0.100 1.00 . A A . 351 VAL N    1 1 
        1  1624 1 1 114 VAL O    O  10.539 -13.927   2.481 1.00 . A A . 351 VAL O    1 1 
        1  1625 1 1 115 ILE C    C  13.159 -14.367   1.021 1.00 . A A . 352 ILE C    1 1 
        1  1626 1 1 115 ILE CA   C  12.585 -15.644   1.646 1.00 . A A . 352 ILE CA   1 1 
        1  1627 1 1 115 ILE CB   C  13.324 -16.933   1.221 1.00 . A A . 352 ILE CB   1 1 
        1  1628 1 1 115 ILE CD1  C  13.157 -19.493   1.389 1.00 . A A . 352 ILE CD1  1 1 
        1  1629 1 1 115 ILE CG1  C  12.783 -18.147   2.018 1.00 . A A . 352 ILE CG1  1 1 
        1  1630 1 1 115 ILE CG2  C  14.839 -16.798   1.466 1.00 . A A . 352 ILE CG2  1 1 
        1  1631 1 1 115 ILE H    H  10.873 -16.512   0.718 1.00 . A A . 352 ILE H    1 1 
        1  1632 1 1 115 ILE HA   H  12.675 -15.550   2.729 1.00 . A A . 352 ILE HA   1 1 
        1  1633 1 1 115 ILE HB   H  13.155 -17.097   0.155 1.00 . A A . 352 ILE HB   1 1 
        1  1634 1 1 115 ILE HD11 H  12.788 -19.539   0.364 1.00 . A A . 352 ILE HD11 1 1 
        1  1635 1 1 115 ILE HD12 H  14.236 -19.629   1.391 1.00 . A A . 352 ILE HD12 1 1 
        1  1636 1 1 115 ILE HD13 H  12.700 -20.296   1.967 1.00 . A A . 352 ILE HD13 1 1 
        1  1637 1 1 115 ILE HG12 H  13.155 -18.112   3.043 1.00 . A A . 352 ILE HG12 1 1 
        1  1638 1 1 115 ILE HG13 H  11.696 -18.117   2.068 1.00 . A A . 352 ILE HG13 1 1 
        1  1639 1 1 115 ILE HG21 H  15.033 -16.551   2.510 1.00 . A A . 352 ILE HG21 1 1 
        1  1640 1 1 115 ILE HG22 H  15.354 -17.717   1.197 1.00 . A A . 352 ILE HG22 1 1 
        1  1641 1 1 115 ILE HG23 H  15.253 -16.008   0.838 1.00 . A A . 352 ILE HG23 1 1 
        1  1642 1 1 115 ILE N    N  11.164 -15.742   1.314 1.00 . A A . 352 ILE N    1 1 
        1  1643 1 1 115 ILE O    O  13.865 -13.620   1.700 1.00 . A A . 352 ILE O    1 1 
        1  1644 1 1 116 LEU C    C  12.929 -11.655  -0.151 1.00 . A A . 353 LEU C    1 1 
        1  1645 1 1 116 LEU CA   C  13.292 -12.900  -0.957 1.00 . A A . 353 LEU CA   1 1 
        1  1646 1 1 116 LEU CB   C  12.678 -12.875  -2.366 1.00 . A A . 353 LEU CB   1 1 
        1  1647 1 1 116 LEU CD1  C  14.322 -11.228  -3.430 1.00 . A A . 353 LEU CD1  1 1 
        1  1648 1 1 116 LEU CD2  C  12.074 -11.678  -4.454 1.00 . A A . 353 LEU CD2  1 1 
        1  1649 1 1 116 LEU CG   C  12.852 -11.556  -3.140 1.00 . A A . 353 LEU CG   1 1 
        1  1650 1 1 116 LEU H    H  12.249 -14.742  -0.760 1.00 . A A . 353 LEU H    1 1 
        1  1651 1 1 116 LEU HA   H  14.373 -12.947  -1.052 1.00 . A A . 353 LEU HA   1 1 
        1  1652 1 1 116 LEU HB2  H  13.113 -13.691  -2.946 1.00 . A A . 353 LEU HB2  1 1 
        1  1653 1 1 116 LEU HB3  H  11.609 -13.061  -2.274 1.00 . A A . 353 LEU HB3  1 1 
        1  1654 1 1 116 LEU HD11 H  14.863 -11.082  -2.494 1.00 . A A . 353 LEU HD11 1 1 
        1  1655 1 1 116 LEU HD12 H  14.386 -10.300  -4.000 1.00 . A A . 353 LEU HD12 1 1 
        1  1656 1 1 116 LEU HD13 H  14.793 -12.032  -3.996 1.00 . A A . 353 LEU HD13 1 1 
        1  1657 1 1 116 LEU HD21 H  12.490 -12.476  -5.069 1.00 . A A . 353 LEU HD21 1 1 
        1  1658 1 1 116 LEU HD22 H  12.134 -10.737  -4.995 1.00 . A A . 353 LEU HD22 1 1 
        1  1659 1 1 116 LEU HD23 H  11.024 -11.884  -4.248 1.00 . A A . 353 LEU HD23 1 1 
        1  1660 1 1 116 LEU HG   H  12.414 -10.736  -2.572 1.00 . A A . 353 LEU HG   1 1 
        1  1661 1 1 116 LEU N    N  12.830 -14.088  -0.247 1.00 . A A . 353 LEU N    1 1 
        1  1662 1 1 116 LEU O    O  13.802 -10.857   0.167 1.00 . A A . 353 LEU O    1 1 
        1  1663 1 1 117 LEU C    C  11.853 -10.307   2.350 1.00 . A A . 354 LEU C    1 1 
        1  1664 1 1 117 LEU CA   C  11.160 -10.379   0.989 1.00 . A A . 354 LEU CA   1 1 
        1  1665 1 1 117 LEU CB   C   9.639 -10.512   1.166 1.00 . A A . 354 LEU CB   1 1 
        1  1666 1 1 117 LEU CD1  C   7.420 -10.889   0.048 1.00 . A A . 354 LEU CD1  1 1 
        1  1667 1 1 117 LEU CD2  C   8.780  -8.848  -0.541 1.00 . A A . 354 LEU CD2  1 1 
        1  1668 1 1 117 LEU CG   C   8.833 -10.321  -0.134 1.00 . A A . 354 LEU CG   1 1 
        1  1669 1 1 117 LEU H    H  10.994 -12.223  -0.083 1.00 . A A . 354 LEU H    1 1 
        1  1670 1 1 117 LEU HA   H  11.387  -9.460   0.449 1.00 . A A . 354 LEU HA   1 1 
        1  1671 1 1 117 LEU HB2  H   9.434 -11.505   1.568 1.00 . A A . 354 LEU HB2  1 1 
        1  1672 1 1 117 LEU HB3  H   9.304  -9.778   1.900 1.00 . A A . 354 LEU HB3  1 1 
        1  1673 1 1 117 LEU HD11 H   7.478 -11.936   0.346 1.00 . A A . 354 LEU HD11 1 1 
        1  1674 1 1 117 LEU HD12 H   6.881 -10.847  -0.897 1.00 . A A . 354 LEU HD12 1 1 
        1  1675 1 1 117 LEU HD13 H   6.874 -10.333   0.807 1.00 . A A . 354 LEU HD13 1 1 
        1  1676 1 1 117 LEU HD21 H   8.171  -8.735  -1.433 1.00 . A A . 354 LEU HD21 1 1 
        1  1677 1 1 117 LEU HD22 H   9.781  -8.494  -0.778 1.00 . A A . 354 LEU HD22 1 1 
        1  1678 1 1 117 LEU HD23 H   8.360  -8.245   0.263 1.00 . A A . 354 LEU HD23 1 1 
        1  1679 1 1 117 LEU HG   H   9.310 -10.863  -0.948 1.00 . A A . 354 LEU HG   1 1 
        1  1680 1 1 117 LEU N    N  11.657 -11.513   0.220 1.00 . A A . 354 LEU N    1 1 
        1  1681 1 1 117 LEU O    O  12.301  -9.237   2.760 1.00 . A A . 354 LEU O    1 1 
        1  1682 1 1 118 ASN C    C  14.050 -11.011   4.347 1.00 . A A . 355 ASN C    1 1 
        1  1683 1 1 118 ASN CA   C  12.603 -11.489   4.372 1.00 . A A . 355 ASN CA   1 1 
        1  1684 1 1 118 ASN CB   C  12.578 -12.907   4.943 1.00 . A A . 355 ASN CB   1 1 
        1  1685 1 1 118 ASN CG   C  11.363 -13.174   5.802 1.00 . A A . 355 ASN CG   1 1 
        1  1686 1 1 118 ASN H    H  11.583 -12.289   2.663 1.00 . A A . 355 ASN H    1 1 
        1  1687 1 1 118 ASN HA   H  12.056 -10.833   5.051 1.00 . A A . 355 ASN HA   1 1 
        1  1688 1 1 118 ASN HB2  H  12.685 -13.644   4.147 1.00 . A A . 355 ASN HB2  1 1 
        1  1689 1 1 118 ASN HB3  H  13.432 -13.019   5.606 1.00 . A A . 355 ASN HB3  1 1 
        1  1690 1 1 118 ASN HD21 H  10.467 -14.288   4.380 1.00 . A A . 355 ASN HD21 1 1 
        1  1691 1 1 118 ASN HD22 H   9.683 -14.235   5.984 1.00 . A A . 355 ASN HD22 1 1 
        1  1692 1 1 118 ASN N    N  11.968 -11.436   3.055 1.00 . A A . 355 ASN N    1 1 
        1  1693 1 1 118 ASN ND2  N  10.485 -14.056   5.370 1.00 . A A . 355 ASN ND2  1 1 
        1  1694 1 1 118 ASN O    O  14.501 -10.424   5.332 1.00 . A A . 355 ASN O    1 1 
        1  1695 1 1 118 ASN OD1  O  11.229 -12.646   6.899 1.00 . A A . 355 ASN OD1  1 1 
        1  1696 1 1 119 LYS C    C  16.268  -9.315   3.246 1.00 . A A . 356 LYS C    1 1 
        1  1697 1 1 119 LYS CA   C  16.190 -10.835   3.154 1.00 . A A . 356 LYS CA   1 1 
        1  1698 1 1 119 LYS CB   C  16.779 -11.329   1.823 1.00 . A A . 356 LYS CB   1 1 
        1  1699 1 1 119 LYS CD   C  19.319 -11.456   2.372 1.00 . A A . 356 LYS CD   1 1 
        1  1700 1 1 119 LYS CE   C  19.447 -12.955   2.069 1.00 . A A . 356 LYS CE   1 1 
        1  1701 1 1 119 LYS CG   C  18.207 -10.833   1.527 1.00 . A A . 356 LYS CG   1 1 
        1  1702 1 1 119 LYS H    H  14.368 -11.763   2.489 1.00 . A A . 356 LYS H    1 1 
        1  1703 1 1 119 LYS HA   H  16.760 -11.258   3.982 1.00 . A A . 356 LYS HA   1 1 
        1  1704 1 1 119 LYS HB2  H  16.751 -12.419   1.803 1.00 . A A . 356 LYS HB2  1 1 
        1  1705 1 1 119 LYS HB3  H  16.151 -10.966   1.011 1.00 . A A . 356 LYS HB3  1 1 
        1  1706 1 1 119 LYS HD2  H  20.249 -10.955   2.106 1.00 . A A . 356 LYS HD2  1 1 
        1  1707 1 1 119 LYS HD3  H  19.125 -11.287   3.429 1.00 . A A . 356 LYS HD3  1 1 
        1  1708 1 1 119 LYS HE2  H  18.617 -13.496   2.528 1.00 . A A . 356 LYS HE2  1 1 
        1  1709 1 1 119 LYS HE3  H  19.402 -13.095   0.987 1.00 . A A . 356 LYS HE3  1 1 
        1  1710 1 1 119 LYS HG2  H  18.427 -11.058   0.492 1.00 . A A . 356 LYS HG2  1 1 
        1  1711 1 1 119 LYS HG3  H  18.256  -9.749   1.619 1.00 . A A . 356 LYS HG3  1 1 
        1  1712 1 1 119 LYS HZ1  H  21.496 -13.005   2.118 1.00 . A A . 356 LYS HZ1  1 1 
        1  1713 1 1 119 LYS HZ2  H  20.825 -14.472   2.232 1.00 . A A . 356 LYS HZ2  1 1 
        1  1714 1 1 119 LYS HZ3  H  20.804 -13.474   3.556 1.00 . A A . 356 LYS HZ3  1 1 
        1  1715 1 1 119 LYS N    N  14.797 -11.268   3.267 1.00 . A A . 356 LYS N    1 1 
        1  1716 1 1 119 LYS NZ   N  20.725 -13.511   2.547 1.00 . A A . 356 LYS NZ   1 1 
        1  1717 1 1 119 LYS O    O  17.177  -8.789   3.878 1.00 . A A . 356 LYS O    1 1 
        1  1718 1 1 120 HIS C    C  14.870  -6.594   3.939 1.00 . A A . 357 HIS C    1 1 
        1  1719 1 1 120 HIS CA   C  15.300  -7.161   2.599 1.00 . A A . 357 HIS CA   1 1 
        1  1720 1 1 120 HIS CB   C  14.354  -6.659   1.513 1.00 . A A . 357 HIS CB   1 1 
        1  1721 1 1 120 HIS CD2  C  15.156  -7.884  -0.566 1.00 . A A . 357 HIS CD2  1 1 
        1  1722 1 1 120 HIS CE1  C  15.890  -6.174  -1.730 1.00 . A A . 357 HIS CE1  1 1 
        1  1723 1 1 120 HIS CG   C  14.941  -6.737   0.136 1.00 . A A . 357 HIS CG   1 1 
        1  1724 1 1 120 HIS H    H  14.612  -9.119   2.102 1.00 . A A . 357 HIS H    1 1 
        1  1725 1 1 120 HIS HA   H  16.299  -6.784   2.388 1.00 . A A . 357 HIS HA   1 1 
        1  1726 1 1 120 HIS HB2  H  13.423  -7.221   1.545 1.00 . A A . 357 HIS HB2  1 1 
        1  1727 1 1 120 HIS HB3  H  14.127  -5.616   1.714 1.00 . A A . 357 HIS HB3  1 1 
        1  1728 1 1 120 HIS HD2  H  14.934  -8.891  -0.259 1.00 . A A . 357 HIS HD2  1 1 
        1  1729 1 1 120 HIS HE1  H  16.337  -5.629  -2.542 1.00 . A A . 357 HIS HE1  1 1 
        1  1730 1 1 120 HIS HE2  H  16.061  -8.110  -2.497 1.00 . A A . 357 HIS HE2  1 1 
        1  1731 1 1 120 HIS N    N  15.335  -8.615   2.600 1.00 . A A . 357 HIS N    1 1 
        1  1732 1 1 120 HIS ND1  N  15.402  -5.645  -0.598 1.00 . A A . 357 HIS ND1  1 1 
        1  1733 1 1 120 HIS NE2  N  15.744  -7.506  -1.743 1.00 . A A . 357 HIS NE2  1 1 
        1  1734 1 1 120 HIS O    O  15.333  -5.511   4.292 1.00 . A A . 357 HIS O    1 1 
        1  1735 1 1 121 ILE C    C  14.641  -6.955   6.961 1.00 . A A . 358 ILE C    1 1 
        1  1736 1 1 121 ILE CA   C  13.498  -6.819   5.963 1.00 . A A . 358 ILE CA   1 1 
        1  1737 1 1 121 ILE CB   C  12.235  -7.607   6.379 1.00 . A A . 358 ILE CB   1 1 
        1  1738 1 1 121 ILE CD1  C   9.905  -8.246   5.524 1.00 . A A . 358 ILE CD1  1 1 
        1  1739 1 1 121 ILE CG1  C  11.098  -7.307   5.383 1.00 . A A . 358 ILE CG1  1 1 
        1  1740 1 1 121 ILE CG2  C  11.778  -7.240   7.800 1.00 . A A . 358 ILE CG2  1 1 
        1  1741 1 1 121 ILE H    H  13.643  -8.158   4.306 1.00 . A A . 358 ILE H    1 1 
        1  1742 1 1 121 ILE HA   H  13.242  -5.764   5.889 1.00 . A A . 358 ILE HA   1 1 
        1  1743 1 1 121 ILE HB   H  12.461  -8.674   6.353 1.00 . A A . 358 ILE HB   1 1 
        1  1744 1 1 121 ILE HD11 H  10.249  -9.280   5.550 1.00 . A A . 358 ILE HD11 1 1 
        1  1745 1 1 121 ILE HD12 H   9.347  -8.023   6.432 1.00 . A A . 358 ILE HD12 1 1 
        1  1746 1 1 121 ILE HD13 H   9.252  -8.108   4.664 1.00 . A A . 358 ILE HD13 1 1 
        1  1747 1 1 121 ILE HG12 H  10.762  -6.276   5.508 1.00 . A A . 358 ILE HG12 1 1 
        1  1748 1 1 121 ILE HG13 H  11.464  -7.424   4.367 1.00 . A A . 358 ILE HG13 1 1 
        1  1749 1 1 121 ILE HG21 H  11.539  -6.176   7.842 1.00 . A A . 358 ILE HG21 1 1 
        1  1750 1 1 121 ILE HG22 H  10.896  -7.816   8.073 1.00 . A A . 358 ILE HG22 1 1 
        1  1751 1 1 121 ILE HG23 H  12.562  -7.465   8.523 1.00 . A A . 358 ILE HG23 1 1 
        1  1752 1 1 121 ILE N    N  13.982  -7.275   4.665 1.00 . A A . 358 ILE N    1 1 
        1  1753 1 1 121 ILE O    O  15.121  -5.967   7.514 1.00 . A A . 358 ILE O    1 1 
        1  1754 1 1 122 ASP C    C  17.565  -8.119   7.471 1.00 . A A . 359 ASP C    1 1 
        1  1755 1 1 122 ASP CA   C  16.204  -8.490   8.087 1.00 . A A . 359 ASP CA   1 1 
        1  1756 1 1 122 ASP CB   C  16.123  -9.960   8.550 1.00 . A A . 359 ASP CB   1 1 
        1  1757 1 1 122 ASP CG   C  14.994 -10.239   9.551 1.00 . A A . 359 ASP CG   1 1 
        1  1758 1 1 122 ASP H    H  14.688  -8.963   6.675 1.00 . A A . 359 ASP H    1 1 
        1  1759 1 1 122 ASP HA   H  16.073  -7.863   8.968 1.00 . A A . 359 ASP HA   1 1 
        1  1760 1 1 122 ASP HB2  H  16.004 -10.602   7.678 1.00 . A A . 359 ASP HB2  1 1 
        1  1761 1 1 122 ASP HB3  H  17.053 -10.239   9.046 1.00 . A A . 359 ASP HB3  1 1 
        1  1762 1 1 122 ASP N    N  15.115  -8.184   7.163 1.00 . A A . 359 ASP N    1 1 
        1  1763 1 1 122 ASP O    O  18.603  -8.648   7.864 1.00 . A A . 359 ASP O    1 1 
        1  1764 1 1 122 ASP OD1  O  14.634  -9.339  10.347 1.00 . A A . 359 ASP OD1  1 1 
        1  1765 1 1 122 ASP OD2  O  14.495 -11.390   9.548 1.00 . A A . 359 ASP OD2  1 1 
        1  1766 1 1 123 ALA C    C  19.731  -6.106   6.836 1.00 . A A . 360 ALA C    1 1 
        1  1767 1 1 123 ALA CA   C  18.797  -6.755   5.823 1.00 . A A . 360 ALA CA   1 1 
        1  1768 1 1 123 ALA CB   C  18.420  -5.742   4.740 1.00 . A A . 360 ALA CB   1 1 
        1  1769 1 1 123 ALA H    H  16.705  -6.809   6.213 1.00 . A A . 360 ALA H    1 1 
        1  1770 1 1 123 ALA HA   H  19.301  -7.609   5.365 1.00 . A A . 360 ALA HA   1 1 
        1  1771 1 1 123 ALA HB1  H  19.319  -5.280   4.346 1.00 . A A . 360 ALA HB1  1 1 
        1  1772 1 1 123 ALA HB2  H  17.899  -6.250   3.932 1.00 . A A . 360 ALA HB2  1 1 
        1  1773 1 1 123 ALA HB3  H  17.783  -4.958   5.151 1.00 . A A . 360 ALA HB3  1 1 
        1  1774 1 1 123 ALA N    N  17.590  -7.210   6.492 1.00 . A A . 360 ALA N    1 1 
        1  1775 1 1 123 ALA O    O  20.885  -6.504   6.976 1.00 . A A . 360 ALA O    1 1 
        1  1776 1 1 124 TYR C    C  20.564  -5.369   9.673 1.00 . A A . 361 TYR C    1 1 
        1  1777 1 1 124 TYR CA   C  20.044  -4.427   8.581 1.00 . A A . 361 TYR CA   1 1 
        1  1778 1 1 124 TYR CB   C  19.303  -3.216   9.162 1.00 . A A . 361 TYR CB   1 1 
        1  1779 1 1 124 TYR CD1  C  17.998  -3.812  11.252 1.00 . A A . 361 TYR CD1  1 1 
        1  1780 1 1 124 TYR CD2  C  16.785  -3.480   9.166 1.00 . A A . 361 TYR CD2  1 1 
        1  1781 1 1 124 TYR CE1  C  16.788  -4.057  11.924 1.00 . A A . 361 TYR CE1  1 1 
        1  1782 1 1 124 TYR CE2  C  15.573  -3.731   9.829 1.00 . A A . 361 TYR CE2  1 1 
        1  1783 1 1 124 TYR CG   C  18.000  -3.518   9.875 1.00 . A A . 361 TYR CG   1 1 
        1  1784 1 1 124 TYR CZ   C  15.567  -4.016  11.211 1.00 . A A . 361 TYR CZ   1 1 
        1  1785 1 1 124 TYR H    H  18.272  -4.838   7.437 1.00 . A A . 361 TYR H    1 1 
        1  1786 1 1 124 TYR HA   H  20.916  -4.041   8.055 1.00 . A A . 361 TYR HA   1 1 
        1  1787 1 1 124 TYR HB2  H  19.972  -2.700   9.854 1.00 . A A . 361 TYR HB2  1 1 
        1  1788 1 1 124 TYR HB3  H  19.098  -2.523   8.348 1.00 . A A . 361 TYR HB3  1 1 
        1  1789 1 1 124 TYR HD1  H  18.927  -3.842  11.802 1.00 . A A . 361 TYR HD1  1 1 
        1  1790 1 1 124 TYR HD2  H  16.757  -3.266   8.107 1.00 . A A . 361 TYR HD2  1 1 
        1  1791 1 1 124 TYR HE1  H  16.799  -4.265  12.984 1.00 . A A . 361 TYR HE1  1 1 
        1  1792 1 1 124 TYR HE2  H  14.648  -3.728   9.270 1.00 . A A . 361 TYR HE2  1 1 
        1  1793 1 1 124 TYR HH   H  14.504  -4.724  12.678 1.00 . A A . 361 TYR HH   1 1 
        1  1794 1 1 124 TYR N    N  19.230  -5.121   7.590 1.00 . A A . 361 TYR N    1 1 
        1  1795 1 1 124 TYR O    O  21.492  -4.998  10.393 1.00 . A A . 361 TYR O    1 1 
        1  1796 1 1 124 TYR OH   O  14.387  -4.240  11.849 1.00 . A A . 361 TYR OH   1 1 
        1  1797 1 1 125 LYS C    C  21.793  -8.107  10.422 1.00 . A A . 362 LYS C    1 1 
        1  1798 1 1 125 LYS CA   C  20.433  -7.534  10.822 1.00 . A A . 362 LYS CA   1 1 
        1  1799 1 1 125 LYS CB   C  19.412  -8.673  10.985 1.00 . A A . 362 LYS CB   1 1 
        1  1800 1 1 125 LYS CD   C  17.766  -7.547  12.620 1.00 . A A . 362 LYS CD   1 1 
        1  1801 1 1 125 LYS CE   C  17.896  -8.613  13.708 1.00 . A A . 362 LYS CE   1 1 
        1  1802 1 1 125 LYS CG   C  17.967  -8.207  11.253 1.00 . A A . 362 LYS CG   1 1 
        1  1803 1 1 125 LYS H    H  19.236  -6.833   9.205 1.00 . A A . 362 LYS H    1 1 
        1  1804 1 1 125 LYS HA   H  20.552  -7.015  11.772 1.00 . A A . 362 LYS HA   1 1 
        1  1805 1 1 125 LYS HB2  H  19.419  -9.289  10.087 1.00 . A A . 362 LYS HB2  1 1 
        1  1806 1 1 125 LYS HB3  H  19.745  -9.322  11.794 1.00 . A A . 362 LYS HB3  1 1 
        1  1807 1 1 125 LYS HD2  H  18.499  -6.753  12.765 1.00 . A A . 362 LYS HD2  1 1 
        1  1808 1 1 125 LYS HD3  H  16.764  -7.114  12.658 1.00 . A A . 362 LYS HD3  1 1 
        1  1809 1 1 125 LYS HE2  H  17.077  -9.328  13.608 1.00 . A A . 362 LYS HE2  1 1 
        1  1810 1 1 125 LYS HE3  H  18.835  -9.154  13.578 1.00 . A A . 362 LYS HE3  1 1 
        1  1811 1 1 125 LYS HG2  H  17.660  -7.502  10.483 1.00 . A A . 362 LYS HG2  1 1 
        1  1812 1 1 125 LYS HG3  H  17.307  -9.073  11.189 1.00 . A A . 362 LYS HG3  1 1 
        1  1813 1 1 125 LYS HZ1  H  18.015  -8.792  15.732 1.00 . A A . 362 LYS HZ1  1 1 
        1  1814 1 1 125 LYS HZ2  H  17.024  -7.547  15.267 1.00 . A A . 362 LYS HZ2  1 1 
        1  1815 1 1 125 LYS HZ3  H  18.656  -7.390  15.191 1.00 . A A . 362 LYS HZ3  1 1 
        1  1816 1 1 125 LYS N    N  19.990  -6.568   9.825 1.00 . A A . 362 LYS N    1 1 
        1  1817 1 1 125 LYS NZ   N  17.887  -8.039  15.061 1.00 . A A . 362 LYS NZ   1 1 
        1  1818 1 1 125 LYS O    O  22.575  -8.435  11.313 1.00 . A A . 362 LYS O    1 1 
        1  1819 1 1 126 THR C    C  24.271  -7.604   8.058 1.00 . A A . 363 THR C    1 1 
        1  1820 1 1 126 THR CA   C  23.355  -8.710   8.605 1.00 . A A . 363 THR CA   1 1 
        1  1821 1 1 126 THR CB   C  23.050  -9.833   7.595 1.00 . A A . 363 THR CB   1 1 
        1  1822 1 1 126 THR CG2  C  22.494 -11.065   8.311 1.00 . A A . 363 THR CG2  1 1 
        1  1823 1 1 126 THR H    H  21.431  -7.907   8.411 1.00 . A A . 363 THR H    1 1 
        1  1824 1 1 126 THR HA   H  23.909  -9.167   9.424 1.00 . A A . 363 THR HA   1 1 
        1  1825 1 1 126 THR HB   H  23.971 -10.125   7.092 1.00 . A A . 363 THR HB   1 1 
        1  1826 1 1 126 THR HG1  H  21.480 -10.146   6.457 1.00 . A A . 363 THR HG1  1 1 
        1  1827 1 1 126 THR HG21 H  23.184 -11.381   9.095 1.00 . A A . 363 THR HG21 1 1 
        1  1828 1 1 126 THR HG22 H  22.379 -11.884   7.603 1.00 . A A . 363 THR HG22 1 1 
        1  1829 1 1 126 THR HG23 H  21.527 -10.836   8.757 1.00 . A A . 363 THR HG23 1 1 
        1  1830 1 1 126 THR N    N  22.100  -8.181   9.124 1.00 . A A . 363 THR N    1 1 
        1  1831 1 1 126 THR O    O  25.394  -7.896   7.642 1.00 . A A . 363 THR O    1 1 
        1  1832 1 1 126 THR OG1  O  22.097  -9.412   6.631 1.00 . A A . 363 THR OG1  1 1 
        1  1833 1 1 127 PHE C    C  25.689  -4.851   8.618 1.00 . A A . 364 PHE C    1 1 
        1  1834 1 1 127 PHE CA   C  24.653  -5.239   7.546 1.00 . A A . 364 PHE CA   1 1 
        1  1835 1 1 127 PHE CB   C  23.812  -3.977   7.290 1.00 . A A . 364 PHE CB   1 1 
        1  1836 1 1 127 PHE CD1  C  22.639  -4.911   5.216 1.00 . A A . 364 PHE CD1  1 1 
        1  1837 1 1 127 PHE CD2  C  22.766  -2.511   5.543 1.00 . A A . 364 PHE CD2  1 1 
        1  1838 1 1 127 PHE CE1  C  21.874  -4.707   4.057 1.00 . A A . 364 PHE CE1  1 1 
        1  1839 1 1 127 PHE CE2  C  22.009  -2.301   4.379 1.00 . A A . 364 PHE CE2  1 1 
        1  1840 1 1 127 PHE CG   C  23.064  -3.814   5.982 1.00 . A A . 364 PHE CG   1 1 
        1  1841 1 1 127 PHE CZ   C  21.541  -3.403   3.648 1.00 . A A . 364 PHE CZ   1 1 
        1  1842 1 1 127 PHE H    H  22.902  -6.144   8.376 1.00 . A A . 364 PHE H    1 1 
        1  1843 1 1 127 PHE HA   H  25.155  -5.543   6.628 1.00 . A A . 364 PHE HA   1 1 
        1  1844 1 1 127 PHE HB2  H  23.126  -3.826   8.122 1.00 . A A . 364 PHE HB2  1 1 
        1  1845 1 1 127 PHE HB3  H  24.509  -3.147   7.306 1.00 . A A . 364 PHE HB3  1 1 
        1  1846 1 1 127 PHE HD1  H  22.854  -5.917   5.537 1.00 . A A . 364 PHE HD1  1 1 
        1  1847 1 1 127 PHE HD2  H  23.110  -1.666   6.119 1.00 . A A . 364 PHE HD2  1 1 
        1  1848 1 1 127 PHE HE1  H  21.523  -5.567   3.505 1.00 . A A . 364 PHE HE1  1 1 
        1  1849 1 1 127 PHE HE2  H  21.767  -1.301   4.052 1.00 . A A . 364 PHE HE2  1 1 
        1  1850 1 1 127 PHE HZ   H  20.924  -3.234   2.778 1.00 . A A . 364 PHE HZ   1 1 
        1  1851 1 1 127 PHE N    N  23.828  -6.341   8.030 1.00 . A A . 364 PHE N    1 1 
        1  1852 1 1 127 PHE O    O  25.412  -5.002   9.815 1.00 . A A . 364 PHE O    1 1 
        1  1853 1 1 128 PRO C    C  27.402  -2.564   9.807 1.00 . A A . 365 PRO C    1 1 
        1  1854 1 1 128 PRO CA   C  27.884  -3.840   9.115 1.00 . A A . 365 PRO CA   1 1 
        1  1855 1 1 128 PRO CB   C  29.120  -3.593   8.245 1.00 . A A . 365 PRO CB   1 1 
        1  1856 1 1 128 PRO CD   C  27.258  -4.076   6.822 1.00 . A A . 365 PRO CD   1 1 
        1  1857 1 1 128 PRO CG   C  28.526  -3.227   6.885 1.00 . A A . 365 PRO CG   1 1 
        1  1858 1 1 128 PRO HA   H  28.097  -4.604   9.864 1.00 . A A . 365 PRO HA   1 1 
        1  1859 1 1 128 PRO HB2  H  29.747  -2.795   8.642 1.00 . A A . 365 PRO HB2  1 1 
        1  1860 1 1 128 PRO HB3  H  29.690  -4.519   8.155 1.00 . A A . 365 PRO HB3  1 1 
        1  1861 1 1 128 PRO HD2  H  26.494  -3.558   6.243 1.00 . A A . 365 PRO HD2  1 1 
        1  1862 1 1 128 PRO HD3  H  27.485  -5.039   6.362 1.00 . A A . 365 PRO HD3  1 1 
        1  1863 1 1 128 PRO HG2  H  28.260  -2.169   6.871 1.00 . A A . 365 PRO HG2  1 1 
        1  1864 1 1 128 PRO HG3  H  29.209  -3.460   6.067 1.00 . A A . 365 PRO HG3  1 1 
        1  1865 1 1 128 PRO N    N  26.842  -4.290   8.204 1.00 . A A . 365 PRO N    1 1 
        1  1866 1 1 128 PRO O    O  26.704  -1.740   9.167 1.00 . A A . 365 PRO O    1 1 
        1  1867 2 1  11 THR C    C -20.897 -26.439   2.825 1.00 . B B . 248 THR C    1 1 
        1  1868 2 1  11 THR CA   C -21.670 -27.574   3.489 1.00 . B B . 248 THR CA   1 1 
        1  1869 2 1  11 THR CB   C -23.050 -27.791   2.838 1.00 . B B . 248 THR CB   1 1 
        1  1870 2 1  11 THR CG2  C -22.956 -28.794   1.685 1.00 . B B . 248 THR CG2  1 1 
        1  1871 2 1  11 THR H    H -22.038 -26.312   5.123 1.00 . B B . 248 THR H    1 1 
        1  1872 2 1  11 THR HA   H -21.102 -28.500   3.403 1.00 . B B . 248 THR HA   1 1 
        1  1873 2 1  11 THR HB   H -23.432 -26.841   2.457 1.00 . B B . 248 THR HB   1 1 
        1  1874 2 1  11 THR HG1  H -24.546 -27.580   4.061 1.00 . B B . 248 THR HG1  1 1 
        1  1875 2 1  11 THR HG21 H -23.935 -28.897   1.214 1.00 . B B . 248 THR HG21 1 1 
        1  1876 2 1  11 THR HG22 H -22.640 -29.770   2.058 1.00 . B B . 248 THR HG22 1 1 
        1  1877 2 1  11 THR HG23 H -22.242 -28.442   0.942 1.00 . B B . 248 THR HG23 1 1 
        1  1878 2 1  11 THR N    N -21.807 -27.263   4.918 1.00 . B B . 248 THR N    1 1 
        1  1879 2 1  11 THR O    O -21.217 -25.281   3.079 1.00 . B B . 248 THR O    1 1 
        1  1880 2 1  11 THR OG1  O -23.966 -28.308   3.791 1.00 . B B . 248 THR OG1  1 1 
        1  1881 2 1  12 LYS C    C -19.706 -25.320   0.032 1.00 . B B . 249 LYS C    1 1 
        1  1882 2 1  12 LYS CA   C -19.069 -25.725   1.358 1.00 . B B . 249 LYS CA   1 1 
        1  1883 2 1  12 LYS CB   C -17.598 -26.157   1.198 1.00 . B B . 249 LYS CB   1 1 
        1  1884 2 1  12 LYS CD   C -15.385 -26.365   2.481 1.00 . B B . 249 LYS CD   1 1 
        1  1885 2 1  12 LYS CE   C -14.760 -27.393   1.525 1.00 . B B . 249 LYS CE   1 1 
        1  1886 2 1  12 LYS CG   C -16.918 -26.435   2.551 1.00 . B B . 249 LYS CG   1 1 
        1  1887 2 1  12 LYS H    H -19.636 -27.718   1.839 1.00 . B B . 249 LYS H    1 1 
        1  1888 2 1  12 LYS HA   H -19.067 -24.824   1.980 1.00 . B B . 249 LYS HA   1 1 
        1  1889 2 1  12 LYS HB2  H -17.527 -27.047   0.574 1.00 . B B . 249 LYS HB2  1 1 
        1  1890 2 1  12 LYS HB3  H -17.070 -25.346   0.697 1.00 . B B . 249 LYS HB3  1 1 
        1  1891 2 1  12 LYS HD2  H -15.099 -25.360   2.168 1.00 . B B . 249 LYS HD2  1 1 
        1  1892 2 1  12 LYS HD3  H -14.989 -26.526   3.485 1.00 . B B . 249 LYS HD3  1 1 
        1  1893 2 1  12 LYS HE2  H -14.972 -28.400   1.886 1.00 . B B . 249 LYS HE2  1 1 
        1  1894 2 1  12 LYS HE3  H -15.194 -27.271   0.531 1.00 . B B . 249 LYS HE3  1 1 
        1  1895 2 1  12 LYS HG2  H -17.248 -25.687   3.273 1.00 . B B . 249 LYS HG2  1 1 
        1  1896 2 1  12 LYS HG3  H -17.221 -27.417   2.917 1.00 . B B . 249 LYS HG3  1 1 
        1  1897 2 1  12 LYS HZ1  H -12.849 -27.258   2.331 1.00 . B B . 249 LYS HZ1  1 1 
        1  1898 2 1  12 LYS HZ2  H -13.086 -26.299   1.014 1.00 . B B . 249 LYS HZ2  1 1 
        1  1899 2 1  12 LYS HZ3  H -12.855 -27.899   0.824 1.00 . B B . 249 LYS HZ3  1 1 
        1  1900 2 1  12 LYS N    N -19.867 -26.753   2.026 1.00 . B B . 249 LYS N    1 1 
        1  1901 2 1  12 LYS NZ   N -13.298 -27.204   1.422 1.00 . B B . 249 LYS NZ   1 1 
        1  1902 2 1  12 LYS O    O -20.303 -24.252  -0.053 1.00 . B B . 249 LYS O    1 1 
        1  1903 2 1  13 LYS C    C -19.467 -24.887  -3.143 1.00 . B B . 250 LYS C    1 1 
        1  1904 2 1  13 LYS CA   C -20.151 -26.007  -2.360 1.00 . B B . 250 LYS CA   1 1 
        1  1905 2 1  13 LYS CB   C -21.674 -25.821  -2.467 1.00 . B B . 250 LYS CB   1 1 
        1  1906 2 1  13 LYS CD   C -23.989 -26.722  -2.222 1.00 . B B . 250 LYS CD   1 1 
        1  1907 2 1  13 LYS CE   C -24.885 -27.919  -1.898 1.00 . B B . 250 LYS CE   1 1 
        1  1908 2 1  13 LYS CG   C -22.498 -27.055  -2.082 1.00 . B B . 250 LYS CG   1 1 
        1  1909 2 1  13 LYS H    H -19.133 -27.045  -0.829 1.00 . B B . 250 LYS H    1 1 
        1  1910 2 1  13 LYS HA   H -19.922 -26.926  -2.896 1.00 . B B . 250 LYS HA   1 1 
        1  1911 2 1  13 LYS HB2  H -21.980 -24.957  -1.880 1.00 . B B . 250 LYS HB2  1 1 
        1  1912 2 1  13 LYS HB3  H -21.909 -25.590  -3.508 1.00 . B B . 250 LYS HB3  1 1 
        1  1913 2 1  13 LYS HD2  H -24.223 -25.912  -1.534 1.00 . B B . 250 LYS HD2  1 1 
        1  1914 2 1  13 LYS HD3  H -24.198 -26.384  -3.240 1.00 . B B . 250 LYS HD3  1 1 
        1  1915 2 1  13 LYS HE2  H -24.885 -28.606  -2.747 1.00 . B B . 250 LYS HE2  1 1 
        1  1916 2 1  13 LYS HE3  H -24.483 -28.433  -1.022 1.00 . B B . 250 LYS HE3  1 1 
        1  1917 2 1  13 LYS HG2  H -22.244 -27.885  -2.743 1.00 . B B . 250 LYS HG2  1 1 
        1  1918 2 1  13 LYS HG3  H -22.281 -27.332  -1.052 1.00 . B B . 250 LYS HG3  1 1 
        1  1919 2 1  13 LYS HZ1  H -26.895 -28.242  -1.425 1.00 . B B . 250 LYS HZ1  1 1 
        1  1920 2 1  13 LYS HZ2  H -26.637 -26.864  -2.305 1.00 . B B . 250 LYS HZ2  1 1 
        1  1921 2 1  13 LYS HZ3  H -26.252 -26.942  -0.722 1.00 . B B . 250 LYS HZ3  1 1 
        1  1922 2 1  13 LYS N    N -19.644 -26.181  -0.988 1.00 . B B . 250 LYS N    1 1 
        1  1923 2 1  13 LYS NZ   N -26.259 -27.473  -1.593 1.00 . B B . 250 LYS NZ   1 1 
        1  1924 2 1  13 LYS O    O -19.473 -24.989  -4.369 1.00 . B B . 250 LYS O    1 1 
        1  1925 2 1  14 SER C    C -17.157 -23.266  -4.195 1.00 . B B . 251 SER C    1 1 
        1  1926 2 1  14 SER CA   C -18.188 -22.784  -3.171 1.00 . B B . 251 SER CA   1 1 
        1  1927 2 1  14 SER CB   C -17.592 -21.800  -2.152 1.00 . B B . 251 SER CB   1 1 
        1  1928 2 1  14 SER H    H -18.882 -23.859  -1.494 1.00 . B B . 251 SER H    1 1 
        1  1929 2 1  14 SER HA   H -18.988 -22.267  -3.694 1.00 . B B . 251 SER HA   1 1 
        1  1930 2 1  14 SER HB2  H -18.329 -21.595  -1.374 1.00 . B B . 251 SER HB2  1 1 
        1  1931 2 1  14 SER HB3  H -16.702 -22.233  -1.694 1.00 . B B . 251 SER HB3  1 1 
        1  1932 2 1  14 SER HG   H -16.843 -20.005  -2.126 1.00 . B B . 251 SER HG   1 1 
        1  1933 2 1  14 SER N    N -18.844 -23.893  -2.502 1.00 . B B . 251 SER N    1 1 
        1  1934 2 1  14 SER O    O -16.044 -23.659  -3.838 1.00 . B B . 251 SER O    1 1 
        1  1935 2 1  14 SER OG   O -17.255 -20.576  -2.788 1.00 . B B . 251 SER OG   1 1 
        1  1936 2 1  15 ALA C    C -16.195 -22.418  -7.378 1.00 . B B . 252 ALA C    1 1 
        1  1937 2 1  15 ALA CA   C -16.708 -23.631  -6.605 1.00 . B B . 252 ALA CA   1 1 
        1  1938 2 1  15 ALA CB   C -17.530 -24.519  -7.544 1.00 . B B . 252 ALA CB   1 1 
        1  1939 2 1  15 ALA H    H -18.468 -22.901  -5.675 1.00 . B B . 252 ALA H    1 1 
        1  1940 2 1  15 ALA HA   H -15.852 -24.207  -6.254 1.00 . B B . 252 ALA HA   1 1 
        1  1941 2 1  15 ALA HB1  H -17.858 -25.407  -7.014 1.00 . B B . 252 ALA HB1  1 1 
        1  1942 2 1  15 ALA HB2  H -18.403 -23.980  -7.913 1.00 . B B . 252 ALA HB2  1 1 
        1  1943 2 1  15 ALA HB3  H -16.918 -24.818  -8.395 1.00 . B B . 252 ALA HB3  1 1 
        1  1944 2 1  15 ALA N    N -17.532 -23.230  -5.475 1.00 . B B . 252 ALA N    1 1 
        1  1945 2 1  15 ALA O    O -15.241 -22.558  -8.137 1.00 . B B . 252 ALA O    1 1 
        1  1946 2 1  16 ALA C    C -14.903 -19.729  -7.702 1.00 . B B . 253 ALA C    1 1 
        1  1947 2 1  16 ALA CA   C -16.387 -20.011  -7.865 1.00 . B B . 253 ALA CA   1 1 
        1  1948 2 1  16 ALA CB   C -17.216 -18.825  -7.372 1.00 . B B . 253 ALA CB   1 1 
        1  1949 2 1  16 ALA H    H -17.555 -21.172  -6.524 1.00 . B B . 253 ALA H    1 1 
        1  1950 2 1  16 ALA HA   H -16.591 -20.154  -8.925 1.00 . B B . 253 ALA HA   1 1 
        1  1951 2 1  16 ALA HB1  H -16.984 -18.606  -6.328 1.00 . B B . 253 ALA HB1  1 1 
        1  1952 2 1  16 ALA HB2  H -16.979 -17.952  -7.978 1.00 . B B . 253 ALA HB2  1 1 
        1  1953 2 1  16 ALA HB3  H -18.276 -19.052  -7.472 1.00 . B B . 253 ALA HB3  1 1 
        1  1954 2 1  16 ALA N    N -16.777 -21.229  -7.168 1.00 . B B . 253 ALA N    1 1 
        1  1955 2 1  16 ALA O    O -14.250 -19.303  -8.651 1.00 . B B . 253 ALA O    1 1 
        1  1956 2 1  17 GLU C    C -12.012 -20.640  -6.982 1.00 . B B . 254 GLU C    1 1 
        1  1957 2 1  17 GLU CA   C -12.980 -19.817  -6.133 1.00 . B B . 254 GLU CA   1 1 
        1  1958 2 1  17 GLU CB   C -12.797 -20.086  -4.635 1.00 . B B . 254 GLU CB   1 1 
        1  1959 2 1  17 GLU CD   C -13.801 -17.812  -4.164 1.00 . B B . 254 GLU CD   1 1 
        1  1960 2 1  17 GLU CG   C -13.771 -19.286  -3.762 1.00 . B B . 254 GLU CG   1 1 
        1  1961 2 1  17 GLU H    H -14.999 -20.351  -5.798 1.00 . B B . 254 GLU H    1 1 
        1  1962 2 1  17 GLU HA   H -12.721 -18.775  -6.320 1.00 . B B . 254 GLU HA   1 1 
        1  1963 2 1  17 GLU HB2  H -12.932 -21.150  -4.434 1.00 . B B . 254 GLU HB2  1 1 
        1  1964 2 1  17 GLU HB3  H -11.784 -19.795  -4.363 1.00 . B B . 254 GLU HB3  1 1 
        1  1965 2 1  17 GLU HG2  H -14.773 -19.707  -3.863 1.00 . B B . 254 GLU HG2  1 1 
        1  1966 2 1  17 GLU HG3  H -13.474 -19.377  -2.717 1.00 . B B . 254 GLU HG3  1 1 
        1  1967 2 1  17 GLU N    N -14.373 -20.007  -6.511 1.00 . B B . 254 GLU N    1 1 
        1  1968 2 1  17 GLU O    O -10.811 -20.389  -6.915 1.00 . B B . 254 GLU O    1 1 
        1  1969 2 1  17 GLU OE1  O -12.802 -17.093  -3.955 1.00 . B B . 254 GLU OE1  1 1 
        1  1970 2 1  17 GLU OE2  O -14.840 -17.350  -4.683 1.00 . B B . 254 GLU OE2  1 1 
        1  1971 2 1  18 ALA C    C -11.261 -21.602  -9.819 1.00 . B B . 255 ALA C    1 1 
        1  1972 2 1  18 ALA CA   C -11.630 -22.442  -8.584 1.00 . B B . 255 ALA CA   1 1 
        1  1973 2 1  18 ALA CB   C -12.336 -23.740  -8.987 1.00 . B B . 255 ALA CB   1 1 
        1  1974 2 1  18 ALA H    H -13.488 -21.826  -7.750 1.00 . B B . 255 ALA H    1 1 
        1  1975 2 1  18 ALA HA   H -10.711 -22.695  -8.053 1.00 . B B . 255 ALA HA   1 1 
        1  1976 2 1  18 ALA HB1  H -13.260 -23.525  -9.521 1.00 . B B . 255 ALA HB1  1 1 
        1  1977 2 1  18 ALA HB2  H -11.680 -24.314  -9.642 1.00 . B B . 255 ALA HB2  1 1 
        1  1978 2 1  18 ALA HB3  H -12.561 -24.322  -8.094 1.00 . B B . 255 ALA HB3  1 1 
        1  1979 2 1  18 ALA N    N -12.489 -21.651  -7.717 1.00 . B B . 255 ALA N    1 1 
        1  1980 2 1  18 ALA O    O -10.287 -21.922 -10.496 1.00 . B B . 255 ALA O    1 1 
        1  1981 2 1  19 SER C    C -10.791 -18.617 -10.817 1.00 . B B . 256 SER C    1 1 
        1  1982 2 1  19 SER CA   C -11.781 -19.692 -11.280 1.00 . B B . 256 SER CA   1 1 
        1  1983 2 1  19 SER CB   C -13.094 -19.108 -11.823 1.00 . B B . 256 SER CB   1 1 
        1  1984 2 1  19 SER H    H -12.837 -20.333  -9.560 1.00 . B B . 256 SER H    1 1 
        1  1985 2 1  19 SER HA   H -11.316 -20.300 -12.051 1.00 . B B . 256 SER HA   1 1 
        1  1986 2 1  19 SER HB2  H -13.854 -19.890 -11.827 1.00 . B B . 256 SER HB2  1 1 
        1  1987 2 1  19 SER HB3  H -13.430 -18.290 -11.184 1.00 . B B . 256 SER HB3  1 1 
        1  1988 2 1  19 SER HG   H -13.776 -18.250 -13.441 1.00 . B B . 256 SER HG   1 1 
        1  1989 2 1  19 SER N    N -12.048 -20.569 -10.150 1.00 . B B . 256 SER N    1 1 
        1  1990 2 1  19 SER O    O -10.745 -18.273  -9.630 1.00 . B B . 256 SER O    1 1 
        1  1991 2 1  19 SER OG   O -12.934 -18.649 -13.154 1.00 . B B . 256 SER OG   1 1 
        1  1992 2 1  20 LYS C    C  -9.621 -15.700 -11.152 1.00 . B B . 257 LYS C    1 1 
        1  1993 2 1  20 LYS CA   C  -8.997 -17.062 -11.420 1.00 . B B . 257 LYS CA   1 1 
        1  1994 2 1  20 LYS CB   C  -7.968 -16.917 -12.546 1.00 . B B . 257 LYS CB   1 1 
        1  1995 2 1  20 LYS CD   C  -6.115 -17.918 -13.915 1.00 . B B . 257 LYS CD   1 1 
        1  1996 2 1  20 LYS CE   C  -5.182 -19.101 -14.199 1.00 . B B . 257 LYS CE   1 1 
        1  1997 2 1  20 LYS CG   C  -7.096 -18.157 -12.760 1.00 . B B . 257 LYS CG   1 1 
        1  1998 2 1  20 LYS H    H -10.068 -18.378 -12.702 1.00 . B B . 257 LYS H    1 1 
        1  1999 2 1  20 LYS HA   H  -8.465 -17.387 -10.524 1.00 . B B . 257 LYS HA   1 1 
        1  2000 2 1  20 LYS HB2  H  -8.492 -16.678 -13.466 1.00 . B B . 257 LYS HB2  1 1 
        1  2001 2 1  20 LYS HB3  H  -7.314 -16.080 -12.301 1.00 . B B . 257 LYS HB3  1 1 
        1  2002 2 1  20 LYS HD2  H  -6.687 -17.719 -14.821 1.00 . B B . 257 LYS HD2  1 1 
        1  2003 2 1  20 LYS HD3  H  -5.513 -17.035 -13.699 1.00 . B B . 257 LYS HD3  1 1 
        1  2004 2 1  20 LYS HE2  H  -5.765 -19.993 -14.436 1.00 . B B . 257 LYS HE2  1 1 
        1  2005 2 1  20 LYS HE3  H  -4.578 -18.851 -15.074 1.00 . B B . 257 LYS HE3  1 1 
        1  2006 2 1  20 LYS HG2  H  -6.546 -18.364 -11.842 1.00 . B B . 257 LYS HG2  1 1 
        1  2007 2 1  20 LYS HG3  H  -7.735 -19.003 -13.003 1.00 . B B . 257 LYS HG3  1 1 
        1  2008 2 1  20 LYS HZ1  H  -3.469 -19.916 -13.406 1.00 . B B . 257 LYS HZ1  1 1 
        1  2009 2 1  20 LYS HZ2  H  -4.734 -19.923 -12.342 1.00 . B B . 257 LYS HZ2  1 1 
        1  2010 2 1  20 LYS HZ3  H  -3.916 -18.535 -12.668 1.00 . B B . 257 LYS HZ3  1 1 
        1  2011 2 1  20 LYS N    N  -9.995 -18.075 -11.742 1.00 . B B . 257 LYS N    1 1 
        1  2012 2 1  20 LYS NZ   N  -4.275 -19.391 -13.075 1.00 . B B . 257 LYS NZ   1 1 
        1  2013 2 1  20 LYS O    O -10.200 -15.078 -12.049 1.00 . B B . 257 LYS O    1 1 
        1  2014 2 1  21 LYS C    C  -8.798 -13.133  -9.123 1.00 . B B . 258 LYS C    1 1 
        1  2015 2 1  21 LYS CA   C -10.047 -13.933  -9.496 1.00 . B B . 258 LYS CA   1 1 
        1  2016 2 1  21 LYS CB   C -11.060 -14.032  -8.342 1.00 . B B . 258 LYS CB   1 1 
        1  2017 2 1  21 LYS CD   C -12.905 -15.651  -9.142 1.00 . B B . 258 LYS CD   1 1 
        1  2018 2 1  21 LYS CE   C -13.054 -16.478  -7.858 1.00 . B B . 258 LYS CE   1 1 
        1  2019 2 1  21 LYS CG   C -12.503 -14.199  -8.857 1.00 . B B . 258 LYS CG   1 1 
        1  2020 2 1  21 LYS H    H  -9.060 -15.793  -9.209 1.00 . B B . 258 LYS H    1 1 
        1  2021 2 1  21 LYS HA   H -10.514 -13.435 -10.346 1.00 . B B . 258 LYS HA   1 1 
        1  2022 2 1  21 LYS HB2  H -10.778 -14.840  -7.668 1.00 . B B . 258 LYS HB2  1 1 
        1  2023 2 1  21 LYS HB3  H -11.026 -13.108  -7.764 1.00 . B B . 258 LYS HB3  1 1 
        1  2024 2 1  21 LYS HD2  H -13.850 -15.661  -9.685 1.00 . B B . 258 LYS HD2  1 1 
        1  2025 2 1  21 LYS HD3  H -12.159 -16.111  -9.787 1.00 . B B . 258 LYS HD3  1 1 
        1  2026 2 1  21 LYS HE2  H -13.152 -17.522  -8.143 1.00 . B B . 258 LYS HE2  1 1 
        1  2027 2 1  21 LYS HE3  H -12.147 -16.384  -7.257 1.00 . B B . 258 LYS HE3  1 1 
        1  2028 2 1  21 LYS HG2  H -13.188 -13.789  -8.118 1.00 . B B . 258 LYS HG2  1 1 
        1  2029 2 1  21 LYS HG3  H -12.635 -13.611  -9.766 1.00 . B B . 258 LYS HG3  1 1 
        1  2030 2 1  21 LYS HZ1  H -14.079 -15.136  -6.672 1.00 . B B . 258 LYS HZ1  1 1 
        1  2031 2 1  21 LYS HZ2  H -14.377 -16.669  -6.249 1.00 . B B . 258 LYS HZ2  1 1 
        1  2032 2 1  21 LYS HZ3  H -15.074 -16.056  -7.622 1.00 . B B . 258 LYS HZ3  1 1 
        1  2033 2 1  21 LYS N    N  -9.553 -15.243  -9.906 1.00 . B B . 258 LYS N    1 1 
        1  2034 2 1  21 LYS NZ   N -14.231 -16.063  -7.059 1.00 . B B . 258 LYS NZ   1 1 
        1  2035 2 1  21 LYS O    O  -7.759 -13.731  -8.813 1.00 . B B . 258 LYS O    1 1 
        1  2036 2 1  22 PRO C    C  -7.295 -11.252  -7.337 1.00 . B B . 259 PRO C    1 1 
        1  2037 2 1  22 PRO CA   C  -7.691 -11.007  -8.787 1.00 . B B . 259 PRO CA   1 1 
        1  2038 2 1  22 PRO CB   C  -8.083  -9.556  -9.029 1.00 . B B . 259 PRO CB   1 1 
        1  2039 2 1  22 PRO CD   C  -9.982 -10.934  -9.462 1.00 . B B . 259 PRO CD   1 1 
        1  2040 2 1  22 PRO CG   C  -9.607  -9.556  -8.921 1.00 . B B . 259 PRO CG   1 1 
        1  2041 2 1  22 PRO HA   H  -6.868 -11.280  -9.446 1.00 . B B . 259 PRO HA   1 1 
        1  2042 2 1  22 PRO HB2  H  -7.620  -8.910  -8.291 1.00 . B B . 259 PRO HB2  1 1 
        1  2043 2 1  22 PRO HB3  H  -7.787  -9.259 -10.031 1.00 . B B . 259 PRO HB3  1 1 
        1  2044 2 1  22 PRO HD2  H -10.912 -11.275  -9.009 1.00 . B B . 259 PRO HD2  1 1 
        1  2045 2 1  22 PRO HD3  H -10.085 -10.887 -10.547 1.00 . B B . 259 PRO HD3  1 1 
        1  2046 2 1  22 PRO HG2  H  -9.903  -9.477  -7.874 1.00 . B B . 259 PRO HG2  1 1 
        1  2047 2 1  22 PRO HG3  H -10.054  -8.752  -9.505 1.00 . B B . 259 PRO HG3  1 1 
        1  2048 2 1  22 PRO N    N  -8.857 -11.794  -9.125 1.00 . B B . 259 PRO N    1 1 
        1  2049 2 1  22 PRO O    O  -8.062 -10.960  -6.420 1.00 . B B . 259 PRO O    1 1 
        1  2050 2 1  23 ARG C    C  -5.350 -10.739  -4.988 1.00 . B B . 260 ARG C    1 1 
        1  2051 2 1  23 ARG CA   C  -5.496 -12.012  -5.818 1.00 . B B . 260 ARG CA   1 1 
        1  2052 2 1  23 ARG CB   C  -4.214 -12.856  -5.929 1.00 . B B . 260 ARG CB   1 1 
        1  2053 2 1  23 ARG CD   C  -3.182 -13.794  -8.069 1.00 . B B . 260 ARG CD   1 1 
        1  2054 2 1  23 ARG CG   C  -3.294 -12.584  -7.140 1.00 . B B . 260 ARG CG   1 1 
        1  2055 2 1  23 ARG CZ   C  -2.250 -16.107  -7.932 1.00 . B B . 260 ARG CZ   1 1 
        1  2056 2 1  23 ARG H    H  -5.518 -11.937  -7.954 1.00 . B B . 260 ARG H    1 1 
        1  2057 2 1  23 ARG HA   H  -6.228 -12.627  -5.288 1.00 . B B . 260 ARG HA   1 1 
        1  2058 2 1  23 ARG HB2  H  -3.633 -12.737  -5.016 1.00 . B B . 260 ARG HB2  1 1 
        1  2059 2 1  23 ARG HB3  H  -4.533 -13.899  -5.953 1.00 . B B . 260 ARG HB3  1 1 
        1  2060 2 1  23 ARG HD2  H  -4.173 -14.073  -8.431 1.00 . B B . 260 ARG HD2  1 1 
        1  2061 2 1  23 ARG HD3  H  -2.559 -13.521  -8.921 1.00 . B B . 260 ARG HD3  1 1 
        1  2062 2 1  23 ARG HE   H  -2.275 -14.777  -6.416 1.00 . B B . 260 ARG HE   1 1 
        1  2063 2 1  23 ARG HG2  H  -3.645 -11.739  -7.727 1.00 . B B . 260 ARG HG2  1 1 
        1  2064 2 1  23 ARG HG3  H  -2.300 -12.325  -6.785 1.00 . B B . 260 ARG HG3  1 1 
        1  2065 2 1  23 ARG HH11 H  -2.941 -15.623  -9.785 1.00 . B B . 260 ARG HH11 1 1 
        1  2066 2 1  23 ARG HH12 H  -2.386 -17.261  -9.625 1.00 . B B . 260 ARG HH12 1 1 
        1  2067 2 1  23 ARG HH21 H  -1.453 -16.757  -6.209 1.00 . B B . 260 ARG HH21 1 1 
        1  2068 2 1  23 ARG HH22 H  -1.021 -17.688  -7.614 1.00 . B B . 260 ARG HH22 1 1 
        1  2069 2 1  23 ARG N    N  -6.065 -11.722  -7.132 1.00 . B B . 260 ARG N    1 1 
        1  2070 2 1  23 ARG NE   N  -2.573 -14.937  -7.381 1.00 . B B . 260 ARG NE   1 1 
        1  2071 2 1  23 ARG NH1  N  -2.512 -16.348  -9.211 1.00 . B B . 260 ARG NH1  1 1 
        1  2072 2 1  23 ARG NH2  N  -1.654 -17.015  -7.179 1.00 . B B . 260 ARG NH2  1 1 
        1  2073 2 1  23 ARG O    O  -5.963 -10.659  -3.924 1.00 . B B . 260 ARG O    1 1 
        1  2074 2 1  24 GLN C    C  -5.021  -7.260  -5.548 1.00 . B B . 261 GLN C    1 1 
        1  2075 2 1  24 GLN CA   C  -4.452  -8.446  -4.740 1.00 . B B . 261 GLN CA   1 1 
        1  2076 2 1  24 GLN CB   C  -2.991  -8.188  -4.318 1.00 . B B . 261 GLN CB   1 1 
        1  2077 2 1  24 GLN CD   C  -2.269 -10.507  -3.493 1.00 . B B . 261 GLN CD   1 1 
        1  2078 2 1  24 GLN CG   C  -2.438  -9.032  -3.159 1.00 . B B . 261 GLN CG   1 1 
        1  2079 2 1  24 GLN H    H  -4.117  -9.826  -6.337 1.00 . B B . 261 GLN H    1 1 
        1  2080 2 1  24 GLN HA   H  -5.037  -8.479  -3.822 1.00 . B B . 261 GLN HA   1 1 
        1  2081 2 1  24 GLN HB2  H  -2.338  -8.254  -5.184 1.00 . B B . 261 GLN HB2  1 1 
        1  2082 2 1  24 GLN HB3  H  -2.940  -7.170  -3.952 1.00 . B B . 261 GLN HB3  1 1 
        1  2083 2 1  24 GLN HE21 H  -0.679 -10.123  -4.636 1.00 . B B . 261 GLN HE21 1 1 
        1  2084 2 1  24 GLN HE22 H  -1.176 -11.834  -4.612 1.00 . B B . 261 GLN HE22 1 1 
        1  2085 2 1  24 GLN HG2  H  -1.468  -8.630  -2.865 1.00 . B B . 261 GLN HG2  1 1 
        1  2086 2 1  24 GLN HG3  H  -3.102  -8.928  -2.300 1.00 . B B . 261 GLN HG3  1 1 
        1  2087 2 1  24 GLN N    N  -4.617  -9.720  -5.461 1.00 . B B . 261 GLN N    1 1 
        1  2088 2 1  24 GLN NE2  N  -1.343 -10.849  -4.377 1.00 . B B . 261 GLN NE2  1 1 
        1  2089 2 1  24 GLN O    O  -5.024  -6.130  -5.061 1.00 . B B . 261 GLN O    1 1 
        1  2090 2 1  24 GLN OE1  O  -2.993 -11.338  -2.951 1.00 . B B . 261 GLN OE1  1 1 
        1  2091 2 1  25 LYS C    C  -7.626  -6.427  -7.471 1.00 . B B . 262 LYS C    1 1 
        1  2092 2 1  25 LYS CA   C  -6.094  -6.430  -7.636 1.00 . B B . 262 LYS CA   1 1 
        1  2093 2 1  25 LYS CB   C  -5.602  -6.658  -9.087 1.00 . B B . 262 LYS CB   1 1 
        1  2094 2 1  25 LYS CD   C  -3.144  -5.812  -8.736 1.00 . B B . 262 LYS CD   1 1 
        1  2095 2 1  25 LYS CE   C  -2.351  -7.050  -9.165 1.00 . B B . 262 LYS CE   1 1 
        1  2096 2 1  25 LYS CG   C  -4.472  -5.706  -9.504 1.00 . B B . 262 LYS CG   1 1 
        1  2097 2 1  25 LYS H    H  -5.499  -8.410  -7.134 1.00 . B B . 262 LYS H    1 1 
        1  2098 2 1  25 LYS HA   H  -5.750  -5.447  -7.312 1.00 . B B . 262 LYS HA   1 1 
        1  2099 2 1  25 LYS HB2  H  -5.286  -7.692  -9.230 1.00 . B B . 262 LYS HB2  1 1 
        1  2100 2 1  25 LYS HB3  H  -6.414  -6.477  -9.790 1.00 . B B . 262 LYS HB3  1 1 
        1  2101 2 1  25 LYS HD2  H  -2.553  -4.927  -8.971 1.00 . B B . 262 LYS HD2  1 1 
        1  2102 2 1  25 LYS HD3  H  -3.315  -5.822  -7.660 1.00 . B B . 262 LYS HD3  1 1 
        1  2103 2 1  25 LYS HE2  H  -2.825  -7.943  -8.760 1.00 . B B . 262 LYS HE2  1 1 
        1  2104 2 1  25 LYS HE3  H  -2.360  -7.123 -10.256 1.00 . B B . 262 LYS HE3  1 1 
        1  2105 2 1  25 LYS HG2  H  -4.269  -5.887 -10.557 1.00 . B B . 262 LYS HG2  1 1 
        1  2106 2 1  25 LYS HG3  H  -4.840  -4.684  -9.419 1.00 . B B . 262 LYS HG3  1 1 
        1  2107 2 1  25 LYS HZ1  H  -0.868  -6.774  -7.731 1.00 . B B . 262 LYS HZ1  1 1 
        1  2108 2 1  25 LYS HZ2  H  -0.447  -6.249  -9.211 1.00 . B B . 262 LYS HZ2  1 1 
        1  2109 2 1  25 LYS HZ3  H  -0.430  -7.831  -8.937 1.00 . B B . 262 LYS HZ3  1 1 
        1  2110 2 1  25 LYS N    N  -5.515  -7.470  -6.772 1.00 . B B . 262 LYS N    1 1 
        1  2111 2 1  25 LYS NZ   N  -0.948  -6.985  -8.720 1.00 . B B . 262 LYS NZ   1 1 
        1  2112 2 1  25 LYS O    O  -8.384  -6.502  -8.433 1.00 . B B . 262 LYS O    1 1 
        1  2113 2 1  26 ARG C    C -10.286  -5.267  -6.595 1.00 . B B . 263 ARG C    1 1 
        1  2114 2 1  26 ARG CA   C  -9.540  -6.418  -5.912 1.00 . B B . 263 ARG CA   1 1 
        1  2115 2 1  26 ARG CB   C  -9.811  -6.515  -4.384 1.00 . B B . 263 ARG CB   1 1 
        1  2116 2 1  26 ARG CD   C  -8.938  -6.393  -1.946 1.00 . B B . 263 ARG CD   1 1 
        1  2117 2 1  26 ARG CG   C  -8.660  -6.111  -3.434 1.00 . B B . 263 ARG CG   1 1 
        1  2118 2 1  26 ARG CZ   C  -8.236  -8.767  -1.438 1.00 . B B . 263 ARG CZ   1 1 
        1  2119 2 1  26 ARG H    H  -7.447  -6.340  -5.470 1.00 . B B . 263 ARG H    1 1 
        1  2120 2 1  26 ARG HA   H  -9.914  -7.344  -6.349 1.00 . B B . 263 ARG HA   1 1 
        1  2121 2 1  26 ARG HB2  H -10.691  -5.919  -4.137 1.00 . B B . 263 ARG HB2  1 1 
        1  2122 2 1  26 ARG HB3  H -10.071  -7.553  -4.173 1.00 . B B . 263 ARG HB3  1 1 
        1  2123 2 1  26 ARG HD2  H  -8.104  -6.024  -1.351 1.00 . B B . 263 ARG HD2  1 1 
        1  2124 2 1  26 ARG HD3  H  -9.825  -5.842  -1.656 1.00 . B B . 263 ARG HD3  1 1 
        1  2125 2 1  26 ARG HE   H -10.126  -8.018  -1.338 1.00 . B B . 263 ARG HE   1 1 
        1  2126 2 1  26 ARG HG2  H  -7.746  -6.637  -3.700 1.00 . B B . 263 ARG HG2  1 1 
        1  2127 2 1  26 ARG HG3  H  -8.477  -5.043  -3.553 1.00 . B B . 263 ARG HG3  1 1 
        1  2128 2 1  26 ARG HH11 H  -6.610  -7.611  -1.919 1.00 . B B . 263 ARG HH11 1 1 
        1  2129 2 1  26 ARG HH12 H  -6.244  -9.258  -1.503 1.00 . B B . 263 ARG HH12 1 1 
        1  2130 2 1  26 ARG HH21 H  -9.509 -10.126  -0.589 1.00 . B B . 263 ARG HH21 1 1 
        1  2131 2 1  26 ARG HH22 H  -7.946 -10.751  -0.996 1.00 . B B . 263 ARG HH22 1 1 
        1  2132 2 1  26 ARG N    N  -8.109  -6.397  -6.229 1.00 . B B . 263 ARG N    1 1 
        1  2133 2 1  26 ARG NE   N  -9.163  -7.810  -1.601 1.00 . B B . 263 ARG NE   1 1 
        1  2134 2 1  26 ARG NH1  N  -6.948  -8.542  -1.681 1.00 . B B . 263 ARG NH1  1 1 
        1  2135 2 1  26 ARG NH2  N  -8.599  -9.975  -1.024 1.00 . B B . 263 ARG NH2  1 1 
        1  2136 2 1  26 ARG O    O -10.016  -4.104  -6.302 1.00 . B B . 263 ARG O    1 1 
        1  2137 2 1  27 THR C    C -13.560  -5.051  -7.928 1.00 . B B . 264 THR C    1 1 
        1  2138 2 1  27 THR CA   C -12.103  -4.666  -8.192 1.00 . B B . 264 THR CA   1 1 
        1  2139 2 1  27 THR CB   C -11.772  -4.715  -9.699 1.00 . B B . 264 THR CB   1 1 
        1  2140 2 1  27 THR CG2  C -10.450  -4.025 -10.027 1.00 . B B . 264 THR CG2  1 1 
        1  2141 2 1  27 THR H    H -11.427  -6.565  -7.657 1.00 . B B . 264 THR H    1 1 
        1  2142 2 1  27 THR HA   H -11.942  -3.647  -7.833 1.00 . B B . 264 THR HA   1 1 
        1  2143 2 1  27 THR HB   H -12.562  -4.186 -10.231 1.00 . B B . 264 THR HB   1 1 
        1  2144 2 1  27 THR HG1  H -12.258  -6.047 -11.007 1.00 . B B . 264 THR HG1  1 1 
        1  2145 2 1  27 THR HG21 H -10.483  -2.987  -9.693 1.00 . B B . 264 THR HG21 1 1 
        1  2146 2 1  27 THR HG22 H -10.290  -4.034 -11.106 1.00 . B B . 264 THR HG22 1 1 
        1  2147 2 1  27 THR HG23 H  -9.615  -4.527  -9.542 1.00 . B B . 264 THR HG23 1 1 
        1  2148 2 1  27 THR N    N -11.259  -5.596  -7.447 1.00 . B B . 264 THR N    1 1 
        1  2149 2 1  27 THR O    O -13.964  -6.171  -8.258 1.00 . B B . 264 THR O    1 1 
        1  2150 2 1  27 THR OG1  O -11.719  -6.050 -10.188 1.00 . B B . 264 THR OG1  1 1 
        1  2151 2 1  28 ALA C    C -16.577  -3.776  -8.037 1.00 . B B . 265 ALA C    1 1 
        1  2152 2 1  28 ALA CA   C -15.737  -4.447  -6.939 1.00 . B B . 265 ALA CA   1 1 
        1  2153 2 1  28 ALA CB   C -16.024  -3.926  -5.528 1.00 . B B . 265 ALA CB   1 1 
        1  2154 2 1  28 ALA H    H -13.966  -3.288  -6.995 1.00 . B B . 265 ALA H    1 1 
        1  2155 2 1  28 ALA HA   H -15.935  -5.517  -6.944 1.00 . B B . 265 ALA HA   1 1 
        1  2156 2 1  28 ALA HB1  H -16.026  -2.837  -5.524 1.00 . B B . 265 ALA HB1  1 1 
        1  2157 2 1  28 ALA HB2  H -16.993  -4.295  -5.197 1.00 . B B . 265 ALA HB2  1 1 
        1  2158 2 1  28 ALA HB3  H -15.265  -4.288  -4.836 1.00 . B B . 265 ALA HB3  1 1 
        1  2159 2 1  28 ALA N    N -14.332  -4.203  -7.248 1.00 . B B . 265 ALA N    1 1 
        1  2160 2 1  28 ALA O    O -16.369  -2.595  -8.323 1.00 . B B . 265 ALA O    1 1 
        1  2161 2 1  29 THR C    C -19.790  -3.820  -9.301 1.00 . B B . 266 THR C    1 1 
        1  2162 2 1  29 THR CA   C -18.340  -4.016  -9.764 1.00 . B B . 266 THR CA   1 1 
        1  2163 2 1  29 THR CB   C -18.244  -5.014 -10.935 1.00 . B B . 266 THR CB   1 1 
        1  2164 2 1  29 THR CG2  C -16.809  -5.157 -11.457 1.00 . B B . 266 THR CG2  1 1 
        1  2165 2 1  29 THR H    H -17.647  -5.481  -8.437 1.00 . B B . 266 THR H    1 1 
        1  2166 2 1  29 THR HA   H -17.972  -3.049 -10.107 1.00 . B B . 266 THR HA   1 1 
        1  2167 2 1  29 THR HB   H -18.882  -4.673 -11.751 1.00 . B B . 266 THR HB   1 1 
        1  2168 2 1  29 THR HG1  H -18.447  -6.915 -11.230 1.00 . B B . 266 THR HG1  1 1 
        1  2169 2 1  29 THR HG21 H -16.426  -4.176 -11.722 1.00 . B B . 266 THR HG21 1 1 
        1  2170 2 1  29 THR HG22 H -16.800  -5.790 -12.345 1.00 . B B . 266 THR HG22 1 1 
        1  2171 2 1  29 THR HG23 H -16.157  -5.601 -10.705 1.00 . B B . 266 THR HG23 1 1 
        1  2172 2 1  29 THR N    N -17.488  -4.514  -8.678 1.00 . B B . 266 THR N    1 1 
        1  2173 2 1  29 THR O    O -20.163  -4.313  -8.234 1.00 . B B . 266 THR O    1 1 
        1  2174 2 1  29 THR OG1  O -18.662  -6.302 -10.519 1.00 . B B . 266 THR OG1  1 1 
        1  2175 2 1  30 LYS C    C -22.865  -4.179  -9.430 1.00 . B B . 267 LYS C    1 1 
        1  2176 2 1  30 LYS CA   C -22.059  -2.936  -9.810 1.00 . B B . 267 LYS CA   1 1 
        1  2177 2 1  30 LYS CB   C -22.727  -2.109 -10.930 1.00 . B B . 267 LYS CB   1 1 
        1  2178 2 1  30 LYS CD   C -23.820  -3.596 -12.800 1.00 . B B . 267 LYS CD   1 1 
        1  2179 2 1  30 LYS CE   C -25.152  -2.863 -12.989 1.00 . B B . 267 LYS CE   1 1 
        1  2180 2 1  30 LYS CG   C -22.660  -2.693 -12.358 1.00 . B B . 267 LYS CG   1 1 
        1  2181 2 1  30 LYS H    H -20.262  -2.803 -10.979 1.00 . B B . 267 LYS H    1 1 
        1  2182 2 1  30 LYS HA   H -22.067  -2.327  -8.913 1.00 . B B . 267 LYS HA   1 1 
        1  2183 2 1  30 LYS HB2  H -23.765  -1.915 -10.662 1.00 . B B . 267 LYS HB2  1 1 
        1  2184 2 1  30 LYS HB3  H -22.224  -1.141 -10.956 1.00 . B B . 267 LYS HB3  1 1 
        1  2185 2 1  30 LYS HD2  H -23.537  -3.996 -13.772 1.00 . B B . 267 LYS HD2  1 1 
        1  2186 2 1  30 LYS HD3  H -23.948  -4.424 -12.104 1.00 . B B . 267 LYS HD3  1 1 
        1  2187 2 1  30 LYS HE2  H -25.530  -2.524 -12.023 1.00 . B B . 267 LYS HE2  1 1 
        1  2188 2 1  30 LYS HE3  H -24.977  -1.984 -13.613 1.00 . B B . 267 LYS HE3  1 1 
        1  2189 2 1  30 LYS HG2  H -22.610  -1.863 -13.060 1.00 . B B . 267 LYS HG2  1 1 
        1  2190 2 1  30 LYS HG3  H -21.734  -3.252 -12.481 1.00 . B B . 267 LYS HG3  1 1 
        1  2191 2 1  30 LYS HZ1  H -26.475  -4.472 -13.035 1.00 . B B . 267 LYS HZ1  1 1 
        1  2192 2 1  30 LYS HZ2  H -25.840  -4.118 -14.519 1.00 . B B . 267 LYS HZ2  1 1 
        1  2193 2 1  30 LYS HZ3  H -27.002  -3.169 -13.852 1.00 . B B . 267 LYS HZ3  1 1 
        1  2194 2 1  30 LYS N    N -20.644  -3.192 -10.120 1.00 . B B . 267 LYS N    1 1 
        1  2195 2 1  30 LYS NZ   N -26.171  -3.718 -13.646 1.00 . B B . 267 LYS NZ   1 1 
        1  2196 2 1  30 LYS O    O -23.813  -4.078  -8.655 1.00 . B B . 267 LYS O    1 1 
        1  2197 2 1  31 GLN C    C -22.605  -7.283  -8.406 1.00 . B B . 268 GLN C    1 1 
        1  2198 2 1  31 GLN CA   C -23.195  -6.608  -9.657 1.00 . B B . 268 GLN CA   1 1 
        1  2199 2 1  31 GLN CB   C -23.158  -7.543 -10.884 1.00 . B B . 268 GLN CB   1 1 
        1  2200 2 1  31 GLN CD   C -21.730  -8.704 -12.652 1.00 . B B . 268 GLN CD   1 1 
        1  2201 2 1  31 GLN CG   C -21.800  -7.592 -11.606 1.00 . B B . 268 GLN CG   1 1 
        1  2202 2 1  31 GLN H    H -21.723  -5.369 -10.585 1.00 . B B . 268 GLN H    1 1 
        1  2203 2 1  31 GLN HA   H -24.247  -6.400  -9.444 1.00 . B B . 268 GLN HA   1 1 
        1  2204 2 1  31 GLN HB2  H -23.431  -8.552 -10.575 1.00 . B B . 268 GLN HB2  1 1 
        1  2205 2 1  31 GLN HB3  H -23.918  -7.208 -11.585 1.00 . B B . 268 GLN HB3  1 1 
        1  2206 2 1  31 GLN HE21 H -20.415  -9.713 -11.508 1.00 . B B . 268 GLN HE21 1 1 
        1  2207 2 1  31 GLN HE22 H -20.766 -10.449 -13.061 1.00 . B B . 268 GLN HE22 1 1 
        1  2208 2 1  31 GLN HG2  H -21.616  -6.641 -12.106 1.00 . B B . 268 GLN HG2  1 1 
        1  2209 2 1  31 GLN HG3  H -21.013  -7.743 -10.867 1.00 . B B . 268 GLN HG3  1 1 
        1  2210 2 1  31 GLN N    N -22.512  -5.350  -9.957 1.00 . B B . 268 GLN N    1 1 
        1  2211 2 1  31 GLN NE2  N -20.917  -9.705 -12.393 1.00 . B B . 268 GLN NE2  1 1 
        1  2212 2 1  31 GLN O    O -23.105  -8.329  -7.980 1.00 . B B . 268 GLN O    1 1 
        1  2213 2 1  31 GLN OE1  O -22.389  -8.672 -13.691 1.00 . B B . 268 GLN OE1  1 1 
        1  2214 2 1  32 TYR C    C -21.083  -6.319  -5.409 1.00 . B B . 269 TYR C    1 1 
        1  2215 2 1  32 TYR CA   C -20.869  -7.224  -6.628 1.00 . B B . 269 TYR CA   1 1 
        1  2216 2 1  32 TYR CB   C -19.386  -7.439  -6.972 1.00 . B B . 269 TYR CB   1 1 
        1  2217 2 1  32 TYR CD1  C -19.145  -9.842  -6.258 1.00 . B B . 269 TYR CD1  1 1 
        1  2218 2 1  32 TYR CD2  C -17.780  -8.161  -5.138 1.00 . B B . 269 TYR CD2  1 1 
        1  2219 2 1  32 TYR CE1  C -18.625 -10.832  -5.411 1.00 . B B . 269 TYR CE1  1 1 
        1  2220 2 1  32 TYR CE2  C -17.242  -9.153  -4.301 1.00 . B B . 269 TYR CE2  1 1 
        1  2221 2 1  32 TYR CG   C -18.740  -8.503  -6.111 1.00 . B B . 269 TYR CG   1 1 
        1  2222 2 1  32 TYR CZ   C -17.682 -10.488  -4.420 1.00 . B B . 269 TYR CZ   1 1 
        1  2223 2 1  32 TYR H    H -21.185  -5.851  -8.178 1.00 . B B . 269 TYR H    1 1 
        1  2224 2 1  32 TYR HA   H -21.298  -8.197  -6.387 1.00 . B B . 269 TYR HA   1 1 
        1  2225 2 1  32 TYR HB2  H -19.299  -7.763  -8.011 1.00 . B B . 269 TYR HB2  1 1 
        1  2226 2 1  32 TYR HB3  H -18.847  -6.495  -6.876 1.00 . B B . 269 TYR HB3  1 1 
        1  2227 2 1  32 TYR HD1  H -19.861 -10.113  -7.027 1.00 . B B . 269 TYR HD1  1 1 
        1  2228 2 1  32 TYR HD2  H -17.456  -7.135  -5.030 1.00 . B B . 269 TYR HD2  1 1 
        1  2229 2 1  32 TYR HE1  H -18.954 -11.853  -5.522 1.00 . B B . 269 TYR HE1  1 1 
        1  2230 2 1  32 TYR HE2  H -16.522  -8.886  -3.544 1.00 . B B . 269 TYR HE2  1 1 
        1  2231 2 1  32 TYR HH   H -18.014 -11.974  -3.265 1.00 . B B . 269 TYR HH   1 1 
        1  2232 2 1  32 TYR N    N -21.561  -6.715  -7.801 1.00 . B B . 269 TYR N    1 1 
        1  2233 2 1  32 TYR O    O -21.807  -5.321  -5.466 1.00 . B B . 269 TYR O    1 1 
        1  2234 2 1  32 TYR OH   O -17.251 -11.429  -3.542 1.00 . B B . 269 TYR OH   1 1 
        1  2235 2 1  33 ASN C    C -19.221  -5.609  -2.607 1.00 . B B . 270 ASN C    1 1 
        1  2236 2 1  33 ASN CA   C -20.636  -6.012  -2.991 1.00 . B B . 270 ASN CA   1 1 
        1  2237 2 1  33 ASN CB   C -21.229  -6.901  -1.880 1.00 . B B . 270 ASN CB   1 1 
        1  2238 2 1  33 ASN CG   C -22.650  -6.522  -1.506 1.00 . B B . 270 ASN CG   1 1 
        1  2239 2 1  33 ASN H    H -19.962  -7.553  -4.268 1.00 . B B . 270 ASN H    1 1 
        1  2240 2 1  33 ASN HA   H -21.248  -5.114  -3.104 1.00 . B B . 270 ASN HA   1 1 
        1  2241 2 1  33 ASN HB2  H -21.168  -7.950  -2.160 1.00 . B B . 270 ASN HB2  1 1 
        1  2242 2 1  33 ASN HB3  H -20.635  -6.774  -0.975 1.00 . B B . 270 ASN HB3  1 1 
        1  2243 2 1  33 ASN HD21 H -23.388  -8.400  -1.850 1.00 . B B . 270 ASN HD21 1 1 
        1  2244 2 1  33 ASN HD22 H -24.496  -7.233  -1.153 1.00 . B B . 270 ASN HD22 1 1 
        1  2245 2 1  33 ASN N    N -20.553  -6.732  -4.257 1.00 . B B . 270 ASN N    1 1 
        1  2246 2 1  33 ASN ND2  N -23.580  -7.453  -1.538 1.00 . B B . 270 ASN ND2  1 1 
        1  2247 2 1  33 ASN O    O -18.373  -6.486  -2.418 1.00 . B B . 270 ASN O    1 1 
        1  2248 2 1  33 ASN OD1  O -22.918  -5.386  -1.133 1.00 . B B . 270 ASN OD1  1 1 
        1  2249 2 1  34 VAL C    C -17.200  -4.434  -0.761 1.00 . B B . 271 VAL C    1 1 
        1  2250 2 1  34 VAL CA   C -17.663  -3.778  -2.073 1.00 . B B . 271 VAL CA   1 1 
        1  2251 2 1  34 VAL CB   C -17.748  -2.239  -1.988 1.00 . B B . 271 VAL CB   1 1 
        1  2252 2 1  34 VAL CG1  C -16.404  -1.605  -1.615 1.00 . B B . 271 VAL CG1  1 1 
        1  2253 2 1  34 VAL CG2  C -18.217  -1.610  -3.310 1.00 . B B . 271 VAL CG2  1 1 
        1  2254 2 1  34 VAL H    H -19.703  -3.639  -2.626 1.00 . B B . 271 VAL H    1 1 
        1  2255 2 1  34 VAL HA   H -16.944  -4.045  -2.847 1.00 . B B . 271 VAL HA   1 1 
        1  2256 2 1  34 VAL HB   H -18.471  -1.980  -1.219 1.00 . B B . 271 VAL HB   1 1 
        1  2257 2 1  34 VAL HG11 H -16.110  -1.925  -0.615 1.00 . B B . 271 VAL HG11 1 1 
        1  2258 2 1  34 VAL HG12 H -15.637  -1.910  -2.328 1.00 . B B . 271 VAL HG12 1 1 
        1  2259 2 1  34 VAL HG13 H -16.484  -0.518  -1.616 1.00 . B B . 271 VAL HG13 1 1 
        1  2260 2 1  34 VAL HG21 H -17.530  -1.868  -4.112 1.00 . B B . 271 VAL HG21 1 1 
        1  2261 2 1  34 VAL HG22 H -19.214  -1.955  -3.582 1.00 . B B . 271 VAL HG22 1 1 
        1  2262 2 1  34 VAL HG23 H -18.254  -0.525  -3.219 1.00 . B B . 271 VAL HG23 1 1 
        1  2263 2 1  34 VAL N    N -18.968  -4.311  -2.455 1.00 . B B . 271 VAL N    1 1 
        1  2264 2 1  34 VAL O    O -16.042  -4.833  -0.651 1.00 . B B . 271 VAL O    1 1 
        1  2265 2 1  35 THR C    C -17.268  -6.688   1.327 1.00 . B B . 272 THR C    1 1 
        1  2266 2 1  35 THR CA   C -17.785  -5.251   1.486 1.00 . B B . 272 THR CA   1 1 
        1  2267 2 1  35 THR CB   C -19.017  -5.232   2.408 1.00 . B B . 272 THR CB   1 1 
        1  2268 2 1  35 THR CG2  C -19.303  -3.835   2.963 1.00 . B B . 272 THR CG2  1 1 
        1  2269 2 1  35 THR H    H -19.050  -4.280   0.072 1.00 . B B . 272 THR H    1 1 
        1  2270 2 1  35 THR HA   H -16.990  -4.667   1.952 1.00 . B B . 272 THR HA   1 1 
        1  2271 2 1  35 THR HB   H -18.824  -5.895   3.252 1.00 . B B . 272 THR HB   1 1 
        1  2272 2 1  35 THR HG1  H -20.485  -4.961   1.158 1.00 . B B . 272 THR HG1  1 1 
        1  2273 2 1  35 THR HG21 H -19.484  -3.122   2.159 1.00 . B B . 272 THR HG21 1 1 
        1  2274 2 1  35 THR HG22 H -18.441  -3.495   3.539 1.00 . B B . 272 THR HG22 1 1 
        1  2275 2 1  35 THR HG23 H -20.172  -3.867   3.620 1.00 . B B . 272 THR HG23 1 1 
        1  2276 2 1  35 THR N    N -18.106  -4.629   0.202 1.00 . B B . 272 THR N    1 1 
        1  2277 2 1  35 THR O    O -16.475  -7.168   2.135 1.00 . B B . 272 THR O    1 1 
        1  2278 2 1  35 THR OG1  O -20.172  -5.699   1.721 1.00 . B B . 272 THR OG1  1 1 
        1  2279 2 1  36 GLN C    C -15.824  -8.748  -0.452 1.00 . B B . 273 GLN C    1 1 
        1  2280 2 1  36 GLN CA   C -17.255  -8.789   0.103 1.00 . B B . 273 GLN CA   1 1 
        1  2281 2 1  36 GLN CB   C -18.225  -9.573  -0.792 1.00 . B B . 273 GLN CB   1 1 
        1  2282 2 1  36 GLN CD   C -19.619 -10.638   1.098 1.00 . B B . 273 GLN CD   1 1 
        1  2283 2 1  36 GLN CG   C -19.615  -9.763  -0.155 1.00 . B B . 273 GLN CG   1 1 
        1  2284 2 1  36 GLN H    H -18.366  -7.025  -0.360 1.00 . B B . 273 GLN H    1 1 
        1  2285 2 1  36 GLN HA   H -17.219  -9.298   1.067 1.00 . B B . 273 GLN HA   1 1 
        1  2286 2 1  36 GLN HB2  H -18.345  -9.051  -1.740 1.00 . B B . 273 GLN HB2  1 1 
        1  2287 2 1  36 GLN HB3  H -17.798 -10.555  -0.996 1.00 . B B . 273 GLN HB3  1 1 
        1  2288 2 1  36 GLN HE21 H -20.903  -9.391   2.066 1.00 . B B . 273 GLN HE21 1 1 
        1  2289 2 1  36 GLN HE22 H -20.522 -10.882   2.903 1.00 . B B . 273 GLN HE22 1 1 
        1  2290 2 1  36 GLN HG2  H -20.043  -8.790   0.077 1.00 . B B . 273 GLN HG2  1 1 
        1  2291 2 1  36 GLN HG3  H -20.266 -10.241  -0.884 1.00 . B B . 273 GLN HG3  1 1 
        1  2292 2 1  36 GLN N    N -17.721  -7.425   0.308 1.00 . B B . 273 GLN N    1 1 
        1  2293 2 1  36 GLN NE2  N -20.358 -10.248   2.122 1.00 . B B . 273 GLN NE2  1 1 
        1  2294 2 1  36 GLN O    O -15.012  -9.590  -0.079 1.00 . B B . 273 GLN O    1 1 
        1  2295 2 1  36 GLN OE1  O -18.984 -11.691   1.153 1.00 . B B . 273 GLN OE1  1 1 
        1  2296 2 1  37 ALA C    C -13.138  -7.127  -0.857 1.00 . B B . 274 ALA C    1 1 
        1  2297 2 1  37 ALA CA   C -14.171  -7.611  -1.885 1.00 . B B . 274 ALA CA   1 1 
        1  2298 2 1  37 ALA CB   C -14.236  -6.637  -3.069 1.00 . B B . 274 ALA CB   1 1 
        1  2299 2 1  37 ALA H    H -16.219  -7.098  -1.555 1.00 . B B . 274 ALA H    1 1 
        1  2300 2 1  37 ALA HA   H -13.846  -8.586  -2.252 1.00 . B B . 274 ALA HA   1 1 
        1  2301 2 1  37 ALA HB1  H -14.530  -5.646  -2.722 1.00 . B B . 274 ALA HB1  1 1 
        1  2302 2 1  37 ALA HB2  H -13.250  -6.567  -3.530 1.00 . B B . 274 ALA HB2  1 1 
        1  2303 2 1  37 ALA HB3  H -14.956  -6.991  -3.807 1.00 . B B . 274 ALA HB3  1 1 
        1  2304 2 1  37 ALA N    N -15.499  -7.761  -1.297 1.00 . B B . 274 ALA N    1 1 
        1  2305 2 1  37 ALA O    O -12.007  -7.620  -0.861 1.00 . B B . 274 ALA O    1 1 
        1  2306 2 1  38 PHE C    C -12.798  -6.372   2.318 1.00 . B B . 275 PHE C    1 1 
        1  2307 2 1  38 PHE CA   C -12.627  -5.597   1.011 1.00 . B B . 275 PHE CA   1 1 
        1  2308 2 1  38 PHE CB   C -12.881  -4.081   1.185 1.00 . B B . 275 PHE CB   1 1 
        1  2309 2 1  38 PHE CD1  C -11.644  -3.537  -0.983 1.00 . B B . 275 PHE CD1  1 1 
        1  2310 2 1  38 PHE CD2  C -13.292  -1.966  -0.146 1.00 . B B . 275 PHE CD2  1 1 
        1  2311 2 1  38 PHE CE1  C -11.391  -2.701  -2.080 1.00 . B B . 275 PHE CE1  1 1 
        1  2312 2 1  38 PHE CE2  C -13.042  -1.128  -1.248 1.00 . B B . 275 PHE CE2  1 1 
        1  2313 2 1  38 PHE CG   C -12.603  -3.186  -0.014 1.00 . B B . 275 PHE CG   1 1 
        1  2314 2 1  38 PHE CZ   C -12.089  -1.490  -2.214 1.00 . B B . 275 PHE CZ   1 1 
        1  2315 2 1  38 PHE H    H -14.452  -5.797  -0.076 1.00 . B B . 275 PHE H    1 1 
        1  2316 2 1  38 PHE HA   H -11.592  -5.742   0.706 1.00 . B B . 275 PHE HA   1 1 
        1  2317 2 1  38 PHE HB2  H -13.923  -3.933   1.473 1.00 . B B . 275 PHE HB2  1 1 
        1  2318 2 1  38 PHE HB3  H -12.261  -3.725   2.009 1.00 . B B . 275 PHE HB3  1 1 
        1  2319 2 1  38 PHE HD1  H -11.085  -4.448  -0.891 1.00 . B B . 275 PHE HD1  1 1 
        1  2320 2 1  38 PHE HD2  H -14.018  -1.663   0.596 1.00 . B B . 275 PHE HD2  1 1 
        1  2321 2 1  38 PHE HE1  H -10.653  -2.996  -2.808 1.00 . B B . 275 PHE HE1  1 1 
        1  2322 2 1  38 PHE HE2  H -13.586  -0.202  -1.354 1.00 . B B . 275 PHE HE2  1 1 
        1  2323 2 1  38 PHE HZ   H -11.887  -0.826  -3.043 1.00 . B B . 275 PHE HZ   1 1 
        1  2324 2 1  38 PHE N    N -13.504  -6.156  -0.013 1.00 . B B . 275 PHE N    1 1 
        1  2325 2 1  38 PHE O    O -12.004  -7.266   2.607 1.00 . B B . 275 PHE O    1 1 
        1  2326 2 1  39 GLY C    C -15.538  -5.955   4.782 1.00 . B B . 276 GLY C    1 1 
        1  2327 2 1  39 GLY CA   C -14.203  -6.584   4.373 1.00 . B B . 276 GLY CA   1 1 
        1  2328 2 1  39 GLY H    H -14.448  -5.277   2.803 1.00 . B B . 276 GLY H    1 1 
        1  2329 2 1  39 GLY HA2  H -14.305  -7.665   4.289 1.00 . B B . 276 GLY HA2  1 1 
        1  2330 2 1  39 GLY HA3  H -13.441  -6.348   5.113 1.00 . B B . 276 GLY HA3  1 1 
        1  2331 2 1  39 GLY N    N -13.822  -6.019   3.093 1.00 . B B . 276 GLY N    1 1 
        1  2332 2 1  39 GLY O    O -16.025  -5.028   4.127 1.00 . B B . 276 GLY O    1 1 
        1  2333 2 1  40 ARG C    C -17.204  -4.915   7.399 1.00 . B B . 277 ARG C    1 1 
        1  2334 2 1  40 ARG CA   C -17.452  -5.945   6.306 1.00 . B B . 277 ARG CA   1 1 
        1  2335 2 1  40 ARG CB   C -18.350  -7.081   6.814 1.00 . B B . 277 ARG CB   1 1 
        1  2336 2 1  40 ARG CD   C -19.697  -9.126   6.167 1.00 . B B . 277 ARG CD   1 1 
        1  2337 2 1  40 ARG CG   C -18.965  -7.883   5.656 1.00 . B B . 277 ARG CG   1 1 
        1  2338 2 1  40 ARG CZ   C -21.321  -9.615   8.007 1.00 . B B . 277 ARG CZ   1 1 
        1  2339 2 1  40 ARG H    H -15.743  -7.227   6.350 1.00 . B B . 277 ARG H    1 1 
        1  2340 2 1  40 ARG HA   H -17.963  -5.450   5.480 1.00 . B B . 277 ARG HA   1 1 
        1  2341 2 1  40 ARG HB2  H -17.772  -7.745   7.460 1.00 . B B . 277 ARG HB2  1 1 
        1  2342 2 1  40 ARG HB3  H -19.159  -6.648   7.405 1.00 . B B . 277 ARG HB3  1 1 
        1  2343 2 1  40 ARG HD2  H -20.077  -9.688   5.314 1.00 . B B . 277 ARG HD2  1 1 
        1  2344 2 1  40 ARG HD3  H -18.974  -9.746   6.697 1.00 . B B . 277 ARG HD3  1 1 
        1  2345 2 1  40 ARG HE   H -21.228  -7.885   6.953 1.00 . B B . 277 ARG HE   1 1 
        1  2346 2 1  40 ARG HG2  H -19.660  -7.252   5.101 1.00 . B B . 277 ARG HG2  1 1 
        1  2347 2 1  40 ARG HG3  H -18.174  -8.211   4.979 1.00 . B B . 277 ARG HG3  1 1 
        1  2348 2 1  40 ARG HH11 H -20.130 -11.215   7.547 1.00 . B B . 277 ARG HH11 1 1 
        1  2349 2 1  40 ARG HH12 H -21.166 -11.474   8.907 1.00 . B B . 277 ARG HH12 1 1 
        1  2350 2 1  40 ARG HH21 H -22.702  -8.249   8.711 1.00 . B B . 277 ARG HH21 1 1 
        1  2351 2 1  40 ARG HH22 H -22.800  -9.815   9.418 1.00 . B B . 277 ARG HH22 1 1 
        1  2352 2 1  40 ARG N    N -16.175  -6.473   5.834 1.00 . B B . 277 ARG N    1 1 
        1  2353 2 1  40 ARG NE   N -20.821  -8.803   7.064 1.00 . B B . 277 ARG NE   1 1 
        1  2354 2 1  40 ARG NH1  N -20.837 -10.840   8.176 1.00 . B B . 277 ARG NH1  1 1 
        1  2355 2 1  40 ARG NH2  N -22.326  -9.192   8.759 1.00 . B B . 277 ARG NH2  1 1 
        1  2356 2 1  40 ARG O    O -16.727  -5.280   8.476 1.00 . B B . 277 ARG O    1 1 
        1  2357 2 1  41 ARG C    C -17.988  -2.927   9.424 1.00 . B B . 278 ARG C    1 1 
        1  2358 2 1  41 ARG CA   C -17.481  -2.518   8.040 1.00 . B B . 278 ARG CA   1 1 
        1  2359 2 1  41 ARG CB   C -18.199  -1.256   7.484 1.00 . B B . 278 ARG CB   1 1 
        1  2360 2 1  41 ARG CD   C -20.466  -1.788   6.282 1.00 . B B . 278 ARG CD   1 1 
        1  2361 2 1  41 ARG CG   C -18.993  -1.356   6.160 1.00 . B B . 278 ARG CG   1 1 
        1  2362 2 1  41 ARG CZ   C -21.544  -3.942   7.073 1.00 . B B . 278 ARG CZ   1 1 
        1  2363 2 1  41 ARG H    H -17.962  -3.483   6.218 1.00 . B B . 278 ARG H    1 1 
        1  2364 2 1  41 ARG HA   H -16.419  -2.280   8.126 1.00 . B B . 278 ARG HA   1 1 
        1  2365 2 1  41 ARG HB2  H -18.865  -0.848   8.246 1.00 . B B . 278 ARG HB2  1 1 
        1  2366 2 1  41 ARG HB3  H -17.426  -0.504   7.326 1.00 . B B . 278 ARG HB3  1 1 
        1  2367 2 1  41 ARG HD2  H -21.037  -0.948   6.680 1.00 . B B . 278 ARG HD2  1 1 
        1  2368 2 1  41 ARG HD3  H -20.845  -2.009   5.285 1.00 . B B . 278 ARG HD3  1 1 
        1  2369 2 1  41 ARG HE   H -20.165  -2.856   8.066 1.00 . B B . 278 ARG HE   1 1 
        1  2370 2 1  41 ARG HG2  H -19.000  -0.362   5.715 1.00 . B B . 278 ARG HG2  1 1 
        1  2371 2 1  41 ARG HG3  H -18.473  -1.991   5.445 1.00 . B B . 278 ARG HG3  1 1 
        1  2372 2 1  41 ARG HH11 H -22.198  -3.497   5.173 1.00 . B B . 278 ARG HH11 1 1 
        1  2373 2 1  41 ARG HH12 H -22.858  -4.937   5.835 1.00 . B B . 278 ARG HH12 1 1 
        1  2374 2 1  41 ARG HH21 H -21.323  -4.505   9.014 1.00 . B B . 278 ARG HH21 1 1 
        1  2375 2 1  41 ARG HH22 H -22.478  -5.434   8.133 1.00 . B B . 278 ARG HH22 1 1 
        1  2376 2 1  41 ARG N    N -17.594  -3.665   7.137 1.00 . B B . 278 ARG N    1 1 
        1  2377 2 1  41 ARG NE   N -20.672  -2.933   7.186 1.00 . B B . 278 ARG NE   1 1 
        1  2378 2 1  41 ARG NH1  N -22.217  -4.168   5.947 1.00 . B B . 278 ARG NH1  1 1 
        1  2379 2 1  41 ARG NH2  N -21.718  -4.758   8.106 1.00 . B B . 278 ARG NH2  1 1 
        1  2380 2 1  41 ARG O    O -19.156  -3.313   9.545 1.00 . B B . 278 ARG O    1 1 
        1  2381 2 1  42 GLY C    C -16.334  -2.916  12.759 1.00 . B B . 279 GLY C    1 1 
        1  2382 2 1  42 GLY CA   C -17.454  -3.317  11.795 1.00 . B B . 279 GLY CA   1 1 
        1  2383 2 1  42 GLY H    H -16.177  -2.601  10.293 1.00 . B B . 279 GLY H    1 1 
        1  2384 2 1  42 GLY HA2  H -18.373  -2.814  12.098 1.00 . B B . 279 GLY HA2  1 1 
        1  2385 2 1  42 GLY HA3  H -17.616  -4.393  11.812 1.00 . B B . 279 GLY HA3  1 1 
        1  2386 2 1  42 GLY N    N -17.126  -2.934  10.436 1.00 . B B . 279 GLY N    1 1 
        1  2387 2 1  42 GLY O    O -15.575  -1.985  12.478 1.00 . B B . 279 GLY O    1 1 
        1  2388 2 1  43 PRO C    C -13.724  -3.464  14.463 1.00 . B B . 280 PRO C    1 1 
        1  2389 2 1  43 PRO CA   C -15.177  -3.278  14.898 1.00 . B B . 280 PRO CA   1 1 
        1  2390 2 1  43 PRO CB   C -15.497  -4.152  16.113 1.00 . B B . 280 PRO CB   1 1 
        1  2391 2 1  43 PRO CD   C -17.011  -4.722  14.358 1.00 . B B . 280 PRO CD   1 1 
        1  2392 2 1  43 PRO CG   C -16.256  -5.338  15.531 1.00 . B B . 280 PRO CG   1 1 
        1  2393 2 1  43 PRO HA   H -15.292  -2.234  15.182 1.00 . B B . 280 PRO HA   1 1 
        1  2394 2 1  43 PRO HB2  H -14.599  -4.474  16.637 1.00 . B B . 280 PRO HB2  1 1 
        1  2395 2 1  43 PRO HB3  H -16.152  -3.605  16.787 1.00 . B B . 280 PRO HB3  1 1 
        1  2396 2 1  43 PRO HD2  H -17.148  -5.471  13.578 1.00 . B B . 280 PRO HD2  1 1 
        1  2397 2 1  43 PRO HD3  H -17.974  -4.345  14.699 1.00 . B B . 280 PRO HD3  1 1 
        1  2398 2 1  43 PRO HG2  H -15.550  -6.081  15.160 1.00 . B B . 280 PRO HG2  1 1 
        1  2399 2 1  43 PRO HG3  H -16.930  -5.774  16.267 1.00 . B B . 280 PRO HG3  1 1 
        1  2400 2 1  43 PRO N    N -16.192  -3.605  13.905 1.00 . B B . 280 PRO N    1 1 
        1  2401 2 1  43 PRO O    O -12.891  -2.664  14.889 1.00 . B B . 280 PRO O    1 1 
        1  2402 2 1  44 GLU C    C -11.528  -3.737  12.172 1.00 . B B . 281 GLU C    1 1 
        1  2403 2 1  44 GLU CA   C -12.014  -4.717  13.238 1.00 . B B . 281 GLU CA   1 1 
        1  2404 2 1  44 GLU CB   C -11.884  -6.115  12.637 1.00 . B B . 281 GLU CB   1 1 
        1  2405 2 1  44 GLU CD   C -11.205  -8.477  12.803 1.00 . B B . 281 GLU CD   1 1 
        1  2406 2 1  44 GLU CG   C -11.480  -7.211  13.614 1.00 . B B . 281 GLU CG   1 1 
        1  2407 2 1  44 GLU H    H -14.113  -5.103  13.339 1.00 . B B . 281 GLU H    1 1 
        1  2408 2 1  44 GLU HA   H -11.360  -4.646  14.110 1.00 . B B . 281 GLU HA   1 1 
        1  2409 2 1  44 GLU HB2  H -12.828  -6.383  12.162 1.00 . B B . 281 GLU HB2  1 1 
        1  2410 2 1  44 GLU HB3  H -11.102  -6.088  11.875 1.00 . B B . 281 GLU HB3  1 1 
        1  2411 2 1  44 GLU HG2  H -10.584  -6.902  14.150 1.00 . B B . 281 GLU HG2  1 1 
        1  2412 2 1  44 GLU HG3  H -12.276  -7.383  14.337 1.00 . B B . 281 GLU HG3  1 1 
        1  2413 2 1  44 GLU N    N -13.392  -4.478  13.663 1.00 . B B . 281 GLU N    1 1 
        1  2414 2 1  44 GLU O    O -12.145  -3.596  11.111 1.00 . B B . 281 GLU O    1 1 
        1  2415 2 1  44 GLU OE1  O -12.183  -9.045  12.258 1.00 . B B . 281 GLU OE1  1 1 
        1  2416 2 1  44 GLU OE2  O -10.020  -8.849  12.649 1.00 . B B . 281 GLU OE2  1 1 
        1  2417 2 1  45 GLN C    C  -9.453  -2.803  10.096 1.00 . B B . 282 GLN C    1 1 
        1  2418 2 1  45 GLN CA   C  -9.634  -2.263  11.527 1.00 . B B . 282 GLN CA   1 1 
        1  2419 2 1  45 GLN CB   C  -8.285  -1.910  12.200 1.00 . B B . 282 GLN CB   1 1 
        1  2420 2 1  45 GLN CD   C  -7.404  -4.173  13.243 1.00 . B B . 282 GLN CD   1 1 
        1  2421 2 1  45 GLN CG   C  -7.171  -2.983  12.303 1.00 . B B . 282 GLN CG   1 1 
        1  2422 2 1  45 GLN H    H  -9.909  -3.367  13.306 1.00 . B B . 282 GLN H    1 1 
        1  2423 2 1  45 GLN HA   H -10.232  -1.351  11.473 1.00 . B B . 282 GLN HA   1 1 
        1  2424 2 1  45 GLN HB2  H  -7.858  -1.086  11.634 1.00 . B B . 282 GLN HB2  1 1 
        1  2425 2 1  45 GLN HB3  H  -8.482  -1.524  13.201 1.00 . B B . 282 GLN HB3  1 1 
        1  2426 2 1  45 GLN HE21 H  -8.008  -5.553  11.796 1.00 . B B . 282 GLN HE21 1 1 
        1  2427 2 1  45 GLN HE22 H  -8.015  -6.072  13.445 1.00 . B B . 282 GLN HE22 1 1 
        1  2428 2 1  45 GLN HG2  H  -6.902  -3.334  11.310 1.00 . B B . 282 GLN HG2  1 1 
        1  2429 2 1  45 GLN HG3  H  -6.293  -2.471  12.696 1.00 . B B . 282 GLN HG3  1 1 
        1  2430 2 1  45 GLN N    N -10.329  -3.202  12.392 1.00 . B B . 282 GLN N    1 1 
        1  2431 2 1  45 GLN NE2  N  -7.865  -5.322  12.771 1.00 . B B . 282 GLN NE2  1 1 
        1  2432 2 1  45 GLN O    O  -9.704  -2.097   9.115 1.00 . B B . 282 GLN O    1 1 
        1  2433 2 1  45 GLN OE1  O  -7.059  -4.126  14.415 1.00 . B B . 282 GLN OE1  1 1 
        1  2434 2 1  46 THR C    C -10.049  -5.161   7.949 1.00 . B B . 283 THR C    1 1 
        1  2435 2 1  46 THR CA   C  -8.796  -4.825   8.758 1.00 . B B . 283 THR CA   1 1 
        1  2436 2 1  46 THR CB   C  -8.052  -6.129   9.124 1.00 . B B . 283 THR CB   1 1 
        1  2437 2 1  46 THR CG2  C  -6.549  -5.901   9.305 1.00 . B B . 283 THR CG2  1 1 
        1  2438 2 1  46 THR H    H  -8.890  -4.582  10.836 1.00 . B B . 283 THR H    1 1 
        1  2439 2 1  46 THR HA   H  -8.154  -4.220   8.115 1.00 . B B . 283 THR HA   1 1 
        1  2440 2 1  46 THR HB   H  -8.191  -6.864   8.331 1.00 . B B . 283 THR HB   1 1 
        1  2441 2 1  46 THR HG1  H  -8.364  -7.596  10.383 1.00 . B B . 283 THR HG1  1 1 
        1  2442 2 1  46 THR HG21 H  -6.353  -5.189  10.104 1.00 . B B . 283 THR HG21 1 1 
        1  2443 2 1  46 THR HG22 H  -6.124  -5.518   8.377 1.00 . B B . 283 THR HG22 1 1 
        1  2444 2 1  46 THR HG23 H  -6.059  -6.846   9.545 1.00 . B B . 283 THR HG23 1 1 
        1  2445 2 1  46 THR N    N  -9.065  -4.074   9.983 1.00 . B B . 283 THR N    1 1 
        1  2446 2 1  46 THR O    O  -9.925  -5.588   6.799 1.00 . B B . 283 THR O    1 1 
        1  2447 2 1  46 THR OG1  O  -8.569  -6.651  10.339 1.00 . B B . 283 THR OG1  1 1 
        1  2448 2 1  47 GLN C    C -13.008  -4.050   7.056 1.00 . B B . 284 GLN C    1 1 
        1  2449 2 1  47 GLN CA   C -12.482  -5.298   7.781 1.00 . B B . 284 GLN CA   1 1 
        1  2450 2 1  47 GLN CB   C -13.529  -5.989   8.676 1.00 . B B . 284 GLN CB   1 1 
        1  2451 2 1  47 GLN CD   C -12.598  -8.415   8.712 1.00 . B B . 284 GLN CD   1 1 
        1  2452 2 1  47 GLN CG   C -13.017  -7.180   9.497 1.00 . B B . 284 GLN CG   1 1 
        1  2453 2 1  47 GLN H    H -11.327  -4.640   9.455 1.00 . B B . 284 GLN H    1 1 
        1  2454 2 1  47 GLN HA   H -12.244  -6.013   6.995 1.00 . B B . 284 GLN HA   1 1 
        1  2455 2 1  47 GLN HB2  H -13.926  -5.274   9.385 1.00 . B B . 284 GLN HB2  1 1 
        1  2456 2 1  47 GLN HB3  H -14.351  -6.336   8.052 1.00 . B B . 284 GLN HB3  1 1 
        1  2457 2 1  47 GLN HE21 H -12.286  -9.387  10.462 1.00 . B B . 284 GLN HE21 1 1 
        1  2458 2 1  47 GLN HE22 H -11.914 -10.315   9.023 1.00 . B B . 284 GLN HE22 1 1 
        1  2459 2 1  47 GLN HG2  H -12.156  -6.865  10.075 1.00 . B B . 284 GLN HG2  1 1 
        1  2460 2 1  47 GLN HG3  H -13.806  -7.472  10.192 1.00 . B B . 284 GLN HG3  1 1 
        1  2461 2 1  47 GLN N    N -11.252  -4.997   8.509 1.00 . B B . 284 GLN N    1 1 
        1  2462 2 1  47 GLN NE2  N -12.291  -9.472   9.441 1.00 . B B . 284 GLN NE2  1 1 
        1  2463 2 1  47 GLN O    O -14.089  -4.108   6.482 1.00 . B B . 284 GLN O    1 1 
        1  2464 2 1  47 GLN OE1  O -12.509  -8.420   7.485 1.00 . B B . 284 GLN OE1  1 1 
        1  2465 2 1  48 GLY C    C -13.804  -1.021   7.080 1.00 . B B . 285 GLY C    1 1 
        1  2466 2 1  48 GLY CA   C -12.645  -1.708   6.382 1.00 . B B . 285 GLY CA   1 1 
        1  2467 2 1  48 GLY H    H -11.377  -2.953   7.547 1.00 . B B . 285 GLY H    1 1 
        1  2468 2 1  48 GLY HA2  H -11.803  -1.021   6.381 1.00 . B B . 285 GLY HA2  1 1 
        1  2469 2 1  48 GLY HA3  H -12.928  -1.929   5.352 1.00 . B B . 285 GLY HA3  1 1 
        1  2470 2 1  48 GLY N    N -12.256  -2.941   7.051 1.00 . B B . 285 GLY N    1 1 
        1  2471 2 1  48 GLY O    O -14.896  -0.929   6.527 1.00 . B B . 285 GLY O    1 1 
        1  2472 2 1  49 ASN C    C -15.073   1.447   8.348 1.00 . B B . 286 ASN C    1 1 
        1  2473 2 1  49 ASN CA   C -14.539   0.210   9.073 1.00 . B B . 286 ASN CA   1 1 
        1  2474 2 1  49 ASN CB   C -13.997   0.552  10.468 1.00 . B B . 286 ASN CB   1 1 
        1  2475 2 1  49 ASN CG   C -12.947   1.648  10.441 1.00 . B B . 286 ASN CG   1 1 
        1  2476 2 1  49 ASN H    H -12.614  -0.614   8.661 1.00 . B B . 286 ASN H    1 1 
        1  2477 2 1  49 ASN HA   H -15.378  -0.460   9.234 1.00 . B B . 286 ASN HA   1 1 
        1  2478 2 1  49 ASN HB2  H -14.831   0.863  11.099 1.00 . B B . 286 ASN HB2  1 1 
        1  2479 2 1  49 ASN HB3  H -13.575  -0.348  10.918 1.00 . B B . 286 ASN HB3  1 1 
        1  2480 2 1  49 ASN HD21 H -14.319   3.115  10.784 1.00 . B B . 286 ASN HD21 1 1 
        1  2481 2 1  49 ASN HD22 H -12.691   3.658  10.510 1.00 . B B . 286 ASN HD22 1 1 
        1  2482 2 1  49 ASN N    N -13.536  -0.488   8.274 1.00 . B B . 286 ASN N    1 1 
        1  2483 2 1  49 ASN ND2  N -13.346   2.893  10.611 1.00 . B B . 286 ASN ND2  1 1 
        1  2484 2 1  49 ASN O    O -16.233   1.800   8.537 1.00 . B B . 286 ASN O    1 1 
        1  2485 2 1  49 ASN OD1  O -11.758   1.374  10.264 1.00 . B B . 286 ASN OD1  1 1 
        1  2486 2 1  50 PHE C    C -15.309   2.904   5.478 1.00 . B B . 287 PHE C    1 1 
        1  2487 2 1  50 PHE CA   C -14.628   3.306   6.792 1.00 . B B . 287 PHE CA   1 1 
        1  2488 2 1  50 PHE CB   C -13.370   4.140   6.512 1.00 . B B . 287 PHE CB   1 1 
        1  2489 2 1  50 PHE CD1  C -13.153   5.425   8.687 1.00 . B B . 287 PHE CD1  1 1 
        1  2490 2 1  50 PHE CD2  C -11.297   4.022   7.986 1.00 . B B . 287 PHE CD2  1 1 
        1  2491 2 1  50 PHE CE1  C -12.429   5.822   9.824 1.00 . B B . 287 PHE CE1  1 1 
        1  2492 2 1  50 PHE CE2  C -10.573   4.420   9.125 1.00 . B B . 287 PHE CE2  1 1 
        1  2493 2 1  50 PHE CG   C -12.588   4.537   7.754 1.00 . B B . 287 PHE CG   1 1 
        1  2494 2 1  50 PHE CZ   C -11.135   5.326  10.041 1.00 . B B . 287 PHE CZ   1 1 
        1  2495 2 1  50 PHE H    H -13.307   1.772   7.428 1.00 . B B . 287 PHE H    1 1 
        1  2496 2 1  50 PHE HA   H -15.319   3.899   7.391 1.00 . B B . 287 PHE HA   1 1 
        1  2497 2 1  50 PHE HB2  H -12.719   3.578   5.840 1.00 . B B . 287 PHE HB2  1 1 
        1  2498 2 1  50 PHE HB3  H -13.668   5.050   5.990 1.00 . B B . 287 PHE HB3  1 1 
        1  2499 2 1  50 PHE HD1  H -14.149   5.814   8.535 1.00 . B B . 287 PHE HD1  1 1 
        1  2500 2 1  50 PHE HD2  H -10.852   3.329   7.287 1.00 . B B . 287 PHE HD2  1 1 
        1  2501 2 1  50 PHE HE1  H -12.862   6.527  10.523 1.00 . B B . 287 PHE HE1  1 1 
        1  2502 2 1  50 PHE HE2  H  -9.569   4.061   9.273 1.00 . B B . 287 PHE HE2  1 1 
        1  2503 2 1  50 PHE HZ   H -10.579   5.664  10.904 1.00 . B B . 287 PHE HZ   1 1 
        1  2504 2 1  50 PHE N    N -14.245   2.117   7.544 1.00 . B B . 287 PHE N    1 1 
        1  2505 2 1  50 PHE O    O -15.034   1.827   4.942 1.00 . B B . 287 PHE O    1 1 
        1  2506 2 1  51 GLY C    C -18.066   4.508   3.563 1.00 . B B . 288 GLY C    1 1 
        1  2507 2 1  51 GLY CA   C -16.869   3.561   3.673 1.00 . B B . 288 GLY CA   1 1 
        1  2508 2 1  51 GLY H    H -16.354   4.660   5.384 1.00 . B B . 288 GLY H    1 1 
        1  2509 2 1  51 GLY HA2  H -16.193   3.721   2.833 1.00 . B B . 288 GLY HA2  1 1 
        1  2510 2 1  51 GLY HA3  H -17.228   2.534   3.646 1.00 . B B . 288 GLY HA3  1 1 
        1  2511 2 1  51 GLY N    N -16.147   3.780   4.920 1.00 . B B . 288 GLY N    1 1 
        1  2512 2 1  51 GLY O    O -18.504   5.071   4.565 1.00 . B B . 288 GLY O    1 1 
        1  2513 2 1  52 ASP C    C -20.819   4.606   1.489 1.00 . B B . 289 ASP C    1 1 
        1  2514 2 1  52 ASP CA   C -19.725   5.543   1.996 1.00 . B B . 289 ASP CA   1 1 
        1  2515 2 1  52 ASP CB   C -19.308   6.560   0.913 1.00 . B B . 289 ASP CB   1 1 
        1  2516 2 1  52 ASP CG   C -20.435   7.432   0.335 1.00 . B B . 289 ASP CG   1 1 
        1  2517 2 1  52 ASP H    H -18.171   4.194   1.572 1.00 . B B . 289 ASP H    1 1 
        1  2518 2 1  52 ASP HA   H -20.080   6.085   2.872 1.00 . B B . 289 ASP HA   1 1 
        1  2519 2 1  52 ASP HB2  H -18.548   7.219   1.333 1.00 . B B . 289 ASP HB2  1 1 
        1  2520 2 1  52 ASP HB3  H -18.864   6.010   0.083 1.00 . B B . 289 ASP HB3  1 1 
        1  2521 2 1  52 ASP N    N -18.580   4.694   2.347 1.00 . B B . 289 ASP N    1 1 
        1  2522 2 1  52 ASP O    O -20.528   3.725   0.672 1.00 . B B . 289 ASP O    1 1 
        1  2523 2 1  52 ASP OD1  O -21.606   7.305   0.753 1.00 . B B . 289 ASP OD1  1 1 
        1  2524 2 1  52 ASP OD2  O -20.139   8.236  -0.580 1.00 . B B . 289 ASP OD2  1 1 
        1  2525 2 1  53 GLN C    C -23.457   4.052   0.029 1.00 . B B . 290 GLN C    1 1 
        1  2526 2 1  53 GLN CA   C -23.143   3.877   1.524 1.00 . B B . 290 GLN CA   1 1 
        1  2527 2 1  53 GLN CB   C -24.367   3.896   2.449 1.00 . B B . 290 GLN CB   1 1 
        1  2528 2 1  53 GLN CD   C -26.409   4.959   3.386 1.00 . B B . 290 GLN CD   1 1 
        1  2529 2 1  53 GLN CG   C -25.151   5.205   2.554 1.00 . B B . 290 GLN CG   1 1 
        1  2530 2 1  53 GLN H    H -22.267   5.484   2.628 1.00 . B B . 290 GLN H    1 1 
        1  2531 2 1  53 GLN HA   H -22.748   2.870   1.631 1.00 . B B . 290 GLN HA   1 1 
        1  2532 2 1  53 GLN HB2  H -25.046   3.120   2.097 1.00 . B B . 290 GLN HB2  1 1 
        1  2533 2 1  53 GLN HB3  H -24.052   3.608   3.451 1.00 . B B . 290 GLN HB3  1 1 
        1  2534 2 1  53 GLN HE21 H -25.670   5.950   5.008 1.00 . B B . 290 GLN HE21 1 1 
        1  2535 2 1  53 GLN HE22 H -27.287   5.345   5.173 1.00 . B B . 290 GLN HE22 1 1 
        1  2536 2 1  53 GLN HG2  H -24.529   5.971   3.018 1.00 . B B . 290 GLN HG2  1 1 
        1  2537 2 1  53 GLN HG3  H -25.444   5.542   1.559 1.00 . B B . 290 GLN HG3  1 1 
        1  2538 2 1  53 GLN N    N -22.062   4.748   1.969 1.00 . B B . 290 GLN N    1 1 
        1  2539 2 1  53 GLN NE2  N -26.435   5.395   4.635 1.00 . B B . 290 GLN NE2  1 1 
        1  2540 2 1  53 GLN O    O -24.132   3.204  -0.553 1.00 . B B . 290 GLN O    1 1 
        1  2541 2 1  53 GLN OE1  O -27.358   4.327   2.916 1.00 . B B . 290 GLN OE1  1 1 
        1  2542 2 1  54 ASP C    C -22.111   4.523  -2.848 1.00 . B B . 291 ASP C    1 1 
        1  2543 2 1  54 ASP CA   C -23.181   5.292  -2.063 1.00 . B B . 291 ASP CA   1 1 
        1  2544 2 1  54 ASP CB   C -23.182   6.775  -2.441 1.00 . B B . 291 ASP CB   1 1 
        1  2545 2 1  54 ASP CG   C -24.605   7.313  -2.403 1.00 . B B . 291 ASP CG   1 1 
        1  2546 2 1  54 ASP H    H -22.415   5.794  -0.118 1.00 . B B . 291 ASP H    1 1 
        1  2547 2 1  54 ASP HA   H -24.153   4.880  -2.342 1.00 . B B . 291 ASP HA   1 1 
        1  2548 2 1  54 ASP HB2  H -22.535   7.345  -1.776 1.00 . B B . 291 ASP HB2  1 1 
        1  2549 2 1  54 ASP HB3  H -22.807   6.893  -3.459 1.00 . B B . 291 ASP HB3  1 1 
        1  2550 2 1  54 ASP N    N -22.962   5.103  -0.629 1.00 . B B . 291 ASP N    1 1 
        1  2551 2 1  54 ASP O    O -22.309   4.205  -4.025 1.00 . B B . 291 ASP O    1 1 
        1  2552 2 1  54 ASP OD1  O -25.391   6.969  -3.316 1.00 . B B . 291 ASP OD1  1 1 
        1  2553 2 1  54 ASP OD2  O -24.925   8.110  -1.495 1.00 . B B . 291 ASP OD2  1 1 
        1  2554 2 1  55 LEU C    C -20.277   2.015  -2.949 1.00 . B B . 292 LEU C    1 1 
        1  2555 2 1  55 LEU CA   C -19.872   3.473  -2.840 1.00 . B B . 292 LEU CA   1 1 
        1  2556 2 1  55 LEU CB   C -18.559   3.643  -2.066 1.00 . B B . 292 LEU CB   1 1 
        1  2557 2 1  55 LEU CD1  C -17.092   2.956  -4.060 1.00 . B B . 292 LEU CD1  1 1 
        1  2558 2 1  55 LEU CD2  C -16.164   2.943  -1.774 1.00 . B B . 292 LEU CD2  1 1 
        1  2559 2 1  55 LEU CG   C -17.434   2.728  -2.587 1.00 . B B . 292 LEU CG   1 1 
        1  2560 2 1  55 LEU H    H -20.864   4.499  -1.251 1.00 . B B . 292 LEU H    1 1 
        1  2561 2 1  55 LEU HA   H -19.725   3.845  -3.850 1.00 . B B . 292 LEU HA   1 1 
        1  2562 2 1  55 LEU HB2  H -18.257   4.685  -2.145 1.00 . B B . 292 LEU HB2  1 1 
        1  2563 2 1  55 LEU HB3  H -18.723   3.409  -1.016 1.00 . B B . 292 LEU HB3  1 1 
        1  2564 2 1  55 LEU HD11 H -17.942   2.704  -4.689 1.00 . B B . 292 LEU HD11 1 1 
        1  2565 2 1  55 LEU HD12 H -16.269   2.311  -4.359 1.00 . B B . 292 LEU HD12 1 1 
        1  2566 2 1  55 LEU HD13 H -16.816   3.998  -4.228 1.00 . B B . 292 LEU HD13 1 1 
        1  2567 2 1  55 LEU HD21 H -15.458   2.154  -2.025 1.00 . B B . 292 LEU HD21 1 1 
        1  2568 2 1  55 LEU HD22 H -16.375   2.908  -0.705 1.00 . B B . 292 LEU HD22 1 1 
        1  2569 2 1  55 LEU HD23 H -15.719   3.906  -2.018 1.00 . B B . 292 LEU HD23 1 1 
        1  2570 2 1  55 LEU HG   H -17.728   1.688  -2.451 1.00 . B B . 292 LEU HG   1 1 
        1  2571 2 1  55 LEU N    N -20.965   4.218  -2.220 1.00 . B B . 292 LEU N    1 1 
        1  2572 2 1  55 LEU O    O -20.160   1.434  -4.024 1.00 . B B . 292 LEU O    1 1 
        1  2573 2 1  56 ILE C    C -22.261  -0.255  -2.924 1.00 . B B . 293 ILE C    1 1 
        1  2574 2 1  56 ILE CA   C -21.230   0.032  -1.815 1.00 . B B . 293 ILE CA   1 1 
        1  2575 2 1  56 ILE CB   C -21.686  -0.399  -0.402 1.00 . B B . 293 ILE CB   1 1 
        1  2576 2 1  56 ILE CD1  C -23.434   0.098   1.461 1.00 . B B . 293 ILE CD1  1 1 
        1  2577 2 1  56 ILE CG1  C -22.879   0.436   0.074 1.00 . B B . 293 ILE CG1  1 1 
        1  2578 2 1  56 ILE CG2  C -20.512  -0.291   0.590 1.00 . B B . 293 ILE CG2  1 1 
        1  2579 2 1  56 ILE H    H -20.840   1.976  -1.008 1.00 . B B . 293 ILE H    1 1 
        1  2580 2 1  56 ILE HA   H -20.368  -0.584  -2.061 1.00 . B B . 293 ILE HA   1 1 
        1  2581 2 1  56 ILE HB   H -21.999  -1.441  -0.452 1.00 . B B . 293 ILE HB   1 1 
        1  2582 2 1  56 ILE HD11 H -23.728  -0.948   1.502 1.00 . B B . 293 ILE HD11 1 1 
        1  2583 2 1  56 ILE HD12 H -22.693   0.303   2.233 1.00 . B B . 293 ILE HD12 1 1 
        1  2584 2 1  56 ILE HD13 H -24.311   0.715   1.649 1.00 . B B . 293 ILE HD13 1 1 
        1  2585 2 1  56 ILE HG12 H -22.560   1.468   0.082 1.00 . B B . 293 ILE HG12 1 1 
        1  2586 2 1  56 ILE HG13 H -23.689   0.322  -0.642 1.00 . B B . 293 ILE HG13 1 1 
        1  2587 2 1  56 ILE HG21 H -20.780  -0.758   1.539 1.00 . B B . 293 ILE HG21 1 1 
        1  2588 2 1  56 ILE HG22 H -19.637  -0.808   0.207 1.00 . B B . 293 ILE HG22 1 1 
        1  2589 2 1  56 ILE HG23 H -20.259   0.754   0.772 1.00 . B B . 293 ILE HG23 1 1 
        1  2590 2 1  56 ILE N    N -20.774   1.426  -1.857 1.00 . B B . 293 ILE N    1 1 
        1  2591 2 1  56 ILE O    O -22.514  -1.417  -3.234 1.00 . B B . 293 ILE O    1 1 
        1  2592 2 1  57 ARG C    C -23.284   0.114  -5.809 1.00 . B B . 294 ARG C    1 1 
        1  2593 2 1  57 ARG CA   C -23.908   0.668  -4.526 1.00 . B B . 294 ARG CA   1 1 
        1  2594 2 1  57 ARG CB   C -24.515   2.055  -4.835 1.00 . B B . 294 ARG CB   1 1 
        1  2595 2 1  57 ARG CD   C -26.984   1.655  -4.618 1.00 . B B . 294 ARG CD   1 1 
        1  2596 2 1  57 ARG CG   C -25.855   2.003  -5.590 1.00 . B B . 294 ARG CG   1 1 
        1  2597 2 1  57 ARG CZ   C -29.427   2.136  -4.591 1.00 . B B . 294 ARG CZ   1 1 
        1  2598 2 1  57 ARG H    H -22.653   1.709  -3.155 1.00 . B B . 294 ARG H    1 1 
        1  2599 2 1  57 ARG HA   H -24.688  -0.026  -4.209 1.00 . B B . 294 ARG HA   1 1 
        1  2600 2 1  57 ARG HB2  H -24.648   2.632  -3.921 1.00 . B B . 294 ARG HB2  1 1 
        1  2601 2 1  57 ARG HB3  H -23.813   2.612  -5.448 1.00 . B B . 294 ARG HB3  1 1 
        1  2602 2 1  57 ARG HD2  H -26.849   0.642  -4.239 1.00 . B B . 294 ARG HD2  1 1 
        1  2603 2 1  57 ARG HD3  H -26.927   2.361  -3.791 1.00 . B B . 294 ARG HD3  1 1 
        1  2604 2 1  57 ARG HE   H -28.370   1.428  -6.199 1.00 . B B . 294 ARG HE   1 1 
        1  2605 2 1  57 ARG HG2  H -26.049   2.990  -6.013 1.00 . B B . 294 ARG HG2  1 1 
        1  2606 2 1  57 ARG HG3  H -25.814   1.276  -6.402 1.00 . B B . 294 ARG HG3  1 1 
        1  2607 2 1  57 ARG HH11 H -28.536   2.243  -2.761 1.00 . B B . 294 ARG HH11 1 1 
        1  2608 2 1  57 ARG HH12 H -30.183   2.617  -2.689 1.00 . B B . 294 ARG HH12 1 1 
        1  2609 2 1  57 ARG HH21 H -30.554   2.151  -6.289 1.00 . B B . 294 ARG HH21 1 1 
        1  2610 2 1  57 ARG HH22 H -31.420   2.577  -4.843 1.00 . B B . 294 ARG HH22 1 1 
        1  2611 2 1  57 ARG N    N -22.926   0.782  -3.457 1.00 . B B . 294 ARG N    1 1 
        1  2612 2 1  57 ARG NE   N -28.314   1.759  -5.232 1.00 . B B . 294 ARG NE   1 1 
        1  2613 2 1  57 ARG NH1  N -29.396   2.368  -3.277 1.00 . B B . 294 ARG NH1  1 1 
        1  2614 2 1  57 ARG NH2  N -30.561   2.275  -5.267 1.00 . B B . 294 ARG NH2  1 1 
        1  2615 2 1  57 ARG O    O -23.875  -0.791  -6.391 1.00 . B B . 294 ARG O    1 1 
        1  2616 2 1  58 GLN C    C -20.027  -0.017  -7.534 1.00 . B B . 295 GLN C    1 1 
        1  2617 2 1  58 GLN CA   C -21.539   0.260  -7.543 1.00 . B B . 295 GLN CA   1 1 
        1  2618 2 1  58 GLN CB   C -21.887   1.247  -8.665 1.00 . B B . 295 GLN CB   1 1 
        1  2619 2 1  58 GLN CD   C -23.627   2.290 -10.126 1.00 . B B . 295 GLN CD   1 1 
        1  2620 2 1  58 GLN CG   C -23.391   1.453  -8.879 1.00 . B B . 295 GLN CG   1 1 
        1  2621 2 1  58 GLN H    H -21.741   1.438  -5.762 1.00 . B B . 295 GLN H    1 1 
        1  2622 2 1  58 GLN HA   H -21.994  -0.688  -7.809 1.00 . B B . 295 GLN HA   1 1 
        1  2623 2 1  58 GLN HB2  H -21.410   2.208  -8.470 1.00 . B B . 295 GLN HB2  1 1 
        1  2624 2 1  58 GLN HB3  H -21.490   0.844  -9.592 1.00 . B B . 295 GLN HB3  1 1 
        1  2625 2 1  58 GLN HE21 H -23.259   4.036  -9.153 1.00 . B B . 295 GLN HE21 1 1 
        1  2626 2 1  58 GLN HE22 H -23.569   4.167 -10.878 1.00 . B B . 295 GLN HE22 1 1 
        1  2627 2 1  58 GLN HG2  H -23.874   0.482  -9.004 1.00 . B B . 295 GLN HG2  1 1 
        1  2628 2 1  58 GLN HG3  H -23.836   1.955  -8.021 1.00 . B B . 295 GLN HG3  1 1 
        1  2629 2 1  58 GLN N    N -22.178   0.702  -6.298 1.00 . B B . 295 GLN N    1 1 
        1  2630 2 1  58 GLN NE2  N -23.481   3.598 -10.041 1.00 . B B . 295 GLN NE2  1 1 
        1  2631 2 1  58 GLN O    O -19.508  -0.490  -8.547 1.00 . B B . 295 GLN O    1 1 
        1  2632 2 1  58 GLN OE1  O -23.945   1.758 -11.187 1.00 . B B . 295 GLN OE1  1 1 
        1  2633 2 1  59 GLY C    C -17.123   0.916  -7.436 1.00 . B B . 296 GLY C    1 1 
        1  2634 2 1  59 GLY CA   C -17.856   0.081  -6.385 1.00 . B B . 296 GLY CA   1 1 
        1  2635 2 1  59 GLY H    H -19.745   0.685  -5.643 1.00 . B B . 296 GLY H    1 1 
        1  2636 2 1  59 GLY HA2  H -17.512   0.393  -5.401 1.00 . B B . 296 GLY HA2  1 1 
        1  2637 2 1  59 GLY HA3  H -17.636  -0.978  -6.518 1.00 . B B . 296 GLY HA3  1 1 
        1  2638 2 1  59 GLY N    N -19.297   0.296  -6.464 1.00 . B B . 296 GLY N    1 1 
        1  2639 2 1  59 GLY O    O -17.174   2.141  -7.385 1.00 . B B . 296 GLY O    1 1 
        1  2640 2 1  60 THR C    C -16.522   1.907 -10.358 1.00 . B B . 297 THR C    1 1 
        1  2641 2 1  60 THR CA   C -15.710   0.936  -9.478 1.00 . B B . 297 THR CA   1 1 
        1  2642 2 1  60 THR CB   C -14.993  -0.120 -10.341 1.00 . B B . 297 THR CB   1 1 
        1  2643 2 1  60 THR CG2  C -13.769  -0.741  -9.657 1.00 . B B . 297 THR CG2  1 1 
        1  2644 2 1  60 THR H    H -16.479  -0.735  -8.375 1.00 . B B . 297 THR H    1 1 
        1  2645 2 1  60 THR HA   H -14.951   1.552  -9.001 1.00 . B B . 297 THR HA   1 1 
        1  2646 2 1  60 THR HB   H -14.654   0.352 -11.264 1.00 . B B . 297 THR HB   1 1 
        1  2647 2 1  60 THR HG1  H -16.235  -1.532  -9.839 1.00 . B B . 297 THR HG1  1 1 
        1  2648 2 1  60 THR HG21 H -13.011   0.025  -9.502 1.00 . B B . 297 THR HG21 1 1 
        1  2649 2 1  60 THR HG22 H -13.346  -1.510 -10.302 1.00 . B B . 297 THR HG22 1 1 
        1  2650 2 1  60 THR HG23 H -14.030  -1.185  -8.698 1.00 . B B . 297 THR HG23 1 1 
        1  2651 2 1  60 THR N    N -16.469   0.277  -8.406 1.00 . B B . 297 THR N    1 1 
        1  2652 2 1  60 THR O    O -15.922   2.674 -11.116 1.00 . B B . 297 THR O    1 1 
        1  2653 2 1  60 THR OG1  O -15.876  -1.179 -10.669 1.00 . B B . 297 THR OG1  1 1 
        1  2654 2 1  61 ASP C    C -19.215   3.974 -10.201 1.00 . B B . 298 ASP C    1 1 
        1  2655 2 1  61 ASP CA   C -18.731   2.784 -11.061 1.00 . B B . 298 ASP CA   1 1 
        1  2656 2 1  61 ASP CB   C -19.875   1.974 -11.714 1.00 . B B . 298 ASP CB   1 1 
        1  2657 2 1  61 ASP CG   C -19.612   1.598 -13.179 1.00 . B B . 298 ASP CG   1 1 
        1  2658 2 1  61 ASP H    H -18.291   1.242  -9.642 1.00 . B B . 298 ASP H    1 1 
        1  2659 2 1  61 ASP HA   H -18.153   3.224 -11.874 1.00 . B B . 298 ASP HA   1 1 
        1  2660 2 1  61 ASP HB2  H -20.035   1.057 -11.149 1.00 . B B . 298 ASP HB2  1 1 
        1  2661 2 1  61 ASP HB3  H -20.800   2.550 -11.686 1.00 . B B . 298 ASP HB3  1 1 
        1  2662 2 1  61 ASP N    N -17.857   1.897 -10.282 1.00 . B B . 298 ASP N    1 1 
        1  2663 2 1  61 ASP O    O -20.043   4.774 -10.645 1.00 . B B . 298 ASP O    1 1 
        1  2664 2 1  61 ASP OD1  O -19.300   2.486 -14.008 1.00 . B B . 298 ASP OD1  1 1 
        1  2665 2 1  61 ASP OD2  O -19.765   0.408 -13.548 1.00 . B B . 298 ASP OD2  1 1 
        1  2666 2 1  62 TYR C    C -18.673   6.560  -8.608 1.00 . B B . 299 TYR C    1 1 
        1  2667 2 1  62 TYR CA   C -19.071   5.197  -8.029 1.00 . B B . 299 TYR CA   1 1 
        1  2668 2 1  62 TYR CB   C -18.358   4.923  -6.697 1.00 . B B . 299 TYR CB   1 1 
        1  2669 2 1  62 TYR CD1  C -19.548   6.183  -4.833 1.00 . B B . 299 TYR CD1  1 1 
        1  2670 2 1  62 TYR CD2  C -17.230   6.729  -5.316 1.00 . B B . 299 TYR CD2  1 1 
        1  2671 2 1  62 TYR CE1  C -19.524   7.051  -3.726 1.00 . B B . 299 TYR CE1  1 1 
        1  2672 2 1  62 TYR CE2  C -17.216   7.639  -4.243 1.00 . B B . 299 TYR CE2  1 1 
        1  2673 2 1  62 TYR CG   C -18.395   5.994  -5.617 1.00 . B B . 299 TYR CG   1 1 
        1  2674 2 1  62 TYR CZ   C -18.362   7.796  -3.432 1.00 . B B . 299 TYR CZ   1 1 
        1  2675 2 1  62 TYR H    H -18.041   3.440  -8.637 1.00 . B B . 299 TYR H    1 1 
        1  2676 2 1  62 TYR HA   H -20.145   5.179  -7.854 1.00 . B B . 299 TYR HA   1 1 
        1  2677 2 1  62 TYR HB2  H -18.798   4.018  -6.281 1.00 . B B . 299 TYR HB2  1 1 
        1  2678 2 1  62 TYR HB3  H -17.310   4.704  -6.906 1.00 . B B . 299 TYR HB3  1 1 
        1  2679 2 1  62 TYR HD1  H -20.452   5.636  -5.050 1.00 . B B . 299 TYR HD1  1 1 
        1  2680 2 1  62 TYR HD2  H -16.335   6.611  -5.909 1.00 . B B . 299 TYR HD2  1 1 
        1  2681 2 1  62 TYR HE1  H -20.406   7.178  -3.114 1.00 . B B . 299 TYR HE1  1 1 
        1  2682 2 1  62 TYR HE2  H -16.324   8.215  -4.042 1.00 . B B . 299 TYR HE2  1 1 
        1  2683 2 1  62 TYR HH   H -19.032   8.491  -1.703 1.00 . B B . 299 TYR HH   1 1 
        1  2684 2 1  62 TYR N    N -18.725   4.118  -8.963 1.00 . B B . 299 TYR N    1 1 
        1  2685 2 1  62 TYR O    O -17.644   6.674  -9.281 1.00 . B B . 299 TYR O    1 1 
        1  2686 2 1  62 TYR OH   O -18.345   8.675  -2.392 1.00 . B B . 299 TYR OH   1 1 
        1  2687 2 1  63 LYS C    C -17.906   9.357  -8.189 1.00 . B B . 300 LYS C    1 1 
        1  2688 2 1  63 LYS CA   C -19.203   8.947  -8.874 1.00 . B B . 300 LYS CA   1 1 
        1  2689 2 1  63 LYS CB   C -20.349   9.925  -8.519 1.00 . B B . 300 LYS CB   1 1 
        1  2690 2 1  63 LYS CD   C -19.577  11.991  -9.914 1.00 . B B . 300 LYS CD   1 1 
        1  2691 2 1  63 LYS CE   C -18.941  11.520 -11.221 1.00 . B B . 300 LYS CE   1 1 
        1  2692 2 1  63 LYS CG   C -20.714  11.042  -9.512 1.00 . B B . 300 LYS CG   1 1 
        1  2693 2 1  63 LYS H    H -20.324   7.458  -7.826 1.00 . B B . 300 LYS H    1 1 
        1  2694 2 1  63 LYS HA   H -19.074   8.901  -9.952 1.00 . B B . 300 LYS HA   1 1 
        1  2695 2 1  63 LYS HB2  H -21.258   9.347  -8.378 1.00 . B B . 300 LYS HB2  1 1 
        1  2696 2 1  63 LYS HB3  H -20.123  10.412  -7.571 1.00 . B B . 300 LYS HB3  1 1 
        1  2697 2 1  63 LYS HD2  H -19.992  12.988 -10.070 1.00 . B B . 300 LYS HD2  1 1 
        1  2698 2 1  63 LYS HD3  H -18.837  12.049  -9.118 1.00 . B B . 300 LYS HD3  1 1 
        1  2699 2 1  63 LYS HE2  H -18.620  10.488 -11.112 1.00 . B B . 300 LYS HE2  1 1 
        1  2700 2 1  63 LYS HE3  H -19.700  11.546 -12.007 1.00 . B B . 300 LYS HE3  1 1 
        1  2701 2 1  63 LYS HG2  H -21.167  10.607 -10.401 1.00 . B B . 300 LYS HG2  1 1 
        1  2702 2 1  63 LYS HG3  H -21.487  11.646  -9.036 1.00 . B B . 300 LYS HG3  1 1 
        1  2703 2 1  63 LYS HZ1  H -18.095  13.318 -11.767 1.00 . B B . 300 LYS HZ1  1 1 
        1  2704 2 1  63 LYS HZ2  H -17.449  12.065 -12.538 1.00 . B B . 300 LYS HZ2  1 1 
        1  2705 2 1  63 LYS HZ3  H -17.012  12.347 -10.989 1.00 . B B . 300 LYS HZ3  1 1 
        1  2706 2 1  63 LYS N    N -19.490   7.597  -8.385 1.00 . B B . 300 LYS N    1 1 
        1  2707 2 1  63 LYS NZ   N -17.797  12.357 -11.629 1.00 . B B . 300 LYS NZ   1 1 
        1  2708 2 1  63 LYS O    O -17.833   9.243  -6.968 1.00 . B B . 300 LYS O    1 1 
        1  2709 2 1  64 HIS C    C -14.592   9.207  -8.328 1.00 . B B . 301 HIS C    1 1 
        1  2710 2 1  64 HIS CA   C -15.621  10.328  -8.529 1.00 . B B . 301 HIS CA   1 1 
        1  2711 2 1  64 HIS CB   C -15.672  11.204  -7.261 1.00 . B B . 301 HIS CB   1 1 
        1  2712 2 1  64 HIS CD2  C -17.897  12.280  -6.533 1.00 . B B . 301 HIS CD2  1 1 
        1  2713 2 1  64 HIS CE1  C -17.582  14.317  -7.295 1.00 . B B . 301 HIS CE1  1 1 
        1  2714 2 1  64 HIS CG   C -16.705  12.306  -7.211 1.00 . B B . 301 HIS CG   1 1 
        1  2715 2 1  64 HIS H    H -17.105   9.886  -9.951 1.00 . B B . 301 HIS H    1 1 
        1  2716 2 1  64 HIS HA   H -15.243  10.958  -9.333 1.00 . B B . 301 HIS HA   1 1 
        1  2717 2 1  64 HIS HB2  H -15.799  10.563  -6.391 1.00 . B B . 301 HIS HB2  1 1 
        1  2718 2 1  64 HIS HB3  H -14.697  11.673  -7.164 1.00 . B B . 301 HIS HB3  1 1 
        1  2719 2 1  64 HIS HD1  H -15.650  13.949  -8.064 1.00 . B B . 301 HIS HD1  1 1 
        1  2720 2 1  64 HIS HD2  H -18.305  11.444  -5.981 1.00 . B B . 301 HIS HD2  1 1 
        1  2721 2 1  64 HIS HE1  H -17.682  15.382  -7.461 1.00 . B B . 301 HIS HE1  1 1 
        1  2722 2 1  64 HIS N    N -16.936   9.857  -8.953 1.00 . B B . 301 HIS N    1 1 
        1  2723 2 1  64 HIS ND1  N -16.520  13.587  -7.674 1.00 . B B . 301 HIS ND1  1 1 
        1  2724 2 1  64 HIS NE2  N -18.462  13.559  -6.614 1.00 . B B . 301 HIS NE2  1 1 
        1  2725 2 1  64 HIS O    O -13.444   9.541  -8.049 1.00 . B B . 301 HIS O    1 1 
        1  2726 2 1  65 TRP C    C -12.534   7.019  -8.806 1.00 . B B . 302 TRP C    1 1 
        1  2727 2 1  65 TRP CA   C -13.991   6.794  -8.327 1.00 . B B . 302 TRP CA   1 1 
        1  2728 2 1  65 TRP CB   C -14.598   5.504  -8.902 1.00 . B B . 302 TRP CB   1 1 
        1  2729 2 1  65 TRP CD1  C -12.952   3.774  -9.740 1.00 . B B . 302 TRP CD1  1 1 
        1  2730 2 1  65 TRP CD2  C -13.533   3.420  -7.603 1.00 . B B . 302 TRP CD2  1 1 
        1  2731 2 1  65 TRP CE2  C -12.595   2.402  -7.956 1.00 . B B . 302 TRP CE2  1 1 
        1  2732 2 1  65 TRP CE3  C -14.030   3.397  -6.282 1.00 . B B . 302 TRP CE3  1 1 
        1  2733 2 1  65 TRP CG   C -13.741   4.279  -8.767 1.00 . B B . 302 TRP CG   1 1 
        1  2734 2 1  65 TRP CH2  C -12.652   1.456  -5.728 1.00 . B B . 302 TRP CH2  1 1 
        1  2735 2 1  65 TRP CZ2  C -12.168   1.423  -7.046 1.00 . B B . 302 TRP CZ2  1 1 
        1  2736 2 1  65 TRP CZ3  C -13.585   2.437  -5.350 1.00 . B B . 302 TRP CZ3  1 1 
        1  2737 2 1  65 TRP H    H -15.879   7.688  -8.753 1.00 . B B . 302 TRP H    1 1 
        1  2738 2 1  65 TRP HA   H -13.925   6.644  -7.250 1.00 . B B . 302 TRP HA   1 1 
        1  2739 2 1  65 TRP HB2  H -15.540   5.305  -8.391 1.00 . B B . 302 TRP HB2  1 1 
        1  2740 2 1  65 TRP HB3  H -14.828   5.653  -9.957 1.00 . B B . 302 TRP HB3  1 1 
        1  2741 2 1  65 TRP HD1  H -12.855   4.185 -10.737 1.00 . B B . 302 TRP HD1  1 1 
        1  2742 2 1  65 TRP HE1  H -11.647   2.131  -9.870 1.00 . B B . 302 TRP HE1  1 1 
        1  2743 2 1  65 TRP HE3  H -14.757   4.140  -5.986 1.00 . B B . 302 TRP HE3  1 1 
        1  2744 2 1  65 TRP HH2  H -12.285   0.751  -4.996 1.00 . B B . 302 TRP HH2  1 1 
        1  2745 2 1  65 TRP HZ2  H -11.434   0.685  -7.343 1.00 . B B . 302 TRP HZ2  1 1 
        1  2746 2 1  65 TRP HZ3  H -13.952   2.465  -4.333 1.00 . B B . 302 TRP HZ3  1 1 
        1  2747 2 1  65 TRP N    N -14.919   7.920  -8.518 1.00 . B B . 302 TRP N    1 1 
        1  2748 2 1  65 TRP NE1  N -12.282   2.663  -9.274 1.00 . B B . 302 TRP NE1  1 1 
        1  2749 2 1  65 TRP O    O -11.619   6.819  -8.000 1.00 . B B . 302 TRP O    1 1 
        1  2750 2 1  66 PRO C    C -10.096   8.770  -9.758 1.00 . B B . 303 PRO C    1 1 
        1  2751 2 1  66 PRO CA   C -10.869   7.662 -10.492 1.00 . B B . 303 PRO CA   1 1 
        1  2752 2 1  66 PRO CB   C -10.955   7.921 -11.999 1.00 . B B . 303 PRO CB   1 1 
        1  2753 2 1  66 PRO CD   C -13.169   7.756 -11.136 1.00 . B B . 303 PRO CD   1 1 
        1  2754 2 1  66 PRO CG   C -12.349   8.509 -12.181 1.00 . B B . 303 PRO CG   1 1 
        1  2755 2 1  66 PRO HA   H -10.322   6.730 -10.338 1.00 . B B . 303 PRO HA   1 1 
        1  2756 2 1  66 PRO HB2  H -10.185   8.606 -12.355 1.00 . B B . 303 PRO HB2  1 1 
        1  2757 2 1  66 PRO HB3  H -10.891   6.971 -12.530 1.00 . B B . 303 PRO HB3  1 1 
        1  2758 2 1  66 PRO HD2  H -14.008   8.374 -10.825 1.00 . B B . 303 PRO HD2  1 1 
        1  2759 2 1  66 PRO HD3  H -13.531   6.819 -11.559 1.00 . B B . 303 PRO HD3  1 1 
        1  2760 2 1  66 PRO HG2  H -12.335   9.573 -11.941 1.00 . B B . 303 PRO HG2  1 1 
        1  2761 2 1  66 PRO HG3  H -12.724   8.347 -13.192 1.00 . B B . 303 PRO HG3  1 1 
        1  2762 2 1  66 PRO N    N -12.248   7.466 -10.046 1.00 . B B . 303 PRO N    1 1 
        1  2763 2 1  66 PRO O    O  -8.871   8.817  -9.905 1.00 . B B . 303 PRO O    1 1 
        1  2764 2 1  67 GLN C    C  -9.273  10.212  -7.086 1.00 . B B . 304 GLN C    1 1 
        1  2765 2 1  67 GLN CA   C -10.077  10.741  -8.277 1.00 . B B . 304 GLN CA   1 1 
        1  2766 2 1  67 GLN CB   C -11.077  11.783  -7.750 1.00 . B B . 304 GLN CB   1 1 
        1  2767 2 1  67 GLN CD   C -12.742  13.617  -8.281 1.00 . B B . 304 GLN CD   1 1 
        1  2768 2 1  67 GLN CG   C -11.659  12.692  -8.838 1.00 . B B . 304 GLN CG   1 1 
        1  2769 2 1  67 GLN H    H -11.759   9.595  -8.901 1.00 . B B . 304 GLN H    1 1 
        1  2770 2 1  67 GLN HA   H  -9.385  11.232  -8.958 1.00 . B B . 304 GLN HA   1 1 
        1  2771 2 1  67 GLN HB2  H -11.883  11.284  -7.216 1.00 . B B . 304 GLN HB2  1 1 
        1  2772 2 1  67 GLN HB3  H -10.563  12.416  -7.028 1.00 . B B . 304 GLN HB3  1 1 
        1  2773 2 1  67 GLN HE21 H -11.535  14.435  -6.799 1.00 . B B . 304 GLN HE21 1 1 
        1  2774 2 1  67 GLN HE22 H -13.248  14.849  -6.773 1.00 . B B . 304 GLN HE22 1 1 
        1  2775 2 1  67 GLN HG2  H -10.863  13.296  -9.276 1.00 . B B . 304 GLN HG2  1 1 
        1  2776 2 1  67 GLN HG3  H -12.095  12.073  -9.624 1.00 . B B . 304 GLN HG3  1 1 
        1  2777 2 1  67 GLN N    N -10.752   9.667  -9.008 1.00 . B B . 304 GLN N    1 1 
        1  2778 2 1  67 GLN NE2  N -12.454  14.414  -7.255 1.00 . B B . 304 GLN NE2  1 1 
        1  2779 2 1  67 GLN O    O  -8.382  10.905  -6.602 1.00 . B B . 304 GLN O    1 1 
        1  2780 2 1  67 GLN OE1  O -13.861  13.629  -8.799 1.00 . B B . 304 GLN OE1  1 1 
        1  2781 2 1  68 ILE C    C  -7.561   7.837  -6.017 1.00 . B B . 305 ILE C    1 1 
        1  2782 2 1  68 ILE CA   C  -8.879   8.405  -5.481 1.00 . B B . 305 ILE CA   1 1 
        1  2783 2 1  68 ILE CB   C  -9.802   7.357  -4.813 1.00 . B B . 305 ILE CB   1 1 
        1  2784 2 1  68 ILE CD1  C -12.258   8.088  -5.168 1.00 . B B . 305 ILE CD1  1 1 
        1  2785 2 1  68 ILE CG1  C -11.067   8.007  -4.203 1.00 . B B . 305 ILE CG1  1 1 
        1  2786 2 1  68 ILE CG2  C  -9.055   6.613  -3.700 1.00 . B B . 305 ILE CG2  1 1 
        1  2787 2 1  68 ILE H    H -10.322   8.479  -7.039 1.00 . B B . 305 ILE H    1 1 
        1  2788 2 1  68 ILE HA   H  -8.648   9.177  -4.748 1.00 . B B . 305 ILE HA   1 1 
        1  2789 2 1  68 ILE HB   H -10.106   6.613  -5.551 1.00 . B B . 305 ILE HB   1 1 
        1  2790 2 1  68 ILE HD11 H -13.120   8.517  -4.662 1.00 . B B . 305 ILE HD11 1 1 
        1  2791 2 1  68 ILE HD12 H -12.029   8.720  -6.020 1.00 . B B . 305 ILE HD12 1 1 
        1  2792 2 1  68 ILE HD13 H -12.519   7.087  -5.507 1.00 . B B . 305 ILE HD13 1 1 
        1  2793 2 1  68 ILE HG12 H -11.394   7.412  -3.352 1.00 . B B . 305 ILE HG12 1 1 
        1  2794 2 1  68 ILE HG13 H -10.835   9.007  -3.834 1.00 . B B . 305 ILE HG13 1 1 
        1  2795 2 1  68 ILE HG21 H  -9.716   5.888  -3.226 1.00 . B B . 305 ILE HG21 1 1 
        1  2796 2 1  68 ILE HG22 H  -8.220   6.061  -4.128 1.00 . B B . 305 ILE HG22 1 1 
        1  2797 2 1  68 ILE HG23 H  -8.683   7.310  -2.948 1.00 . B B . 305 ILE HG23 1 1 
        1  2798 2 1  68 ILE N    N  -9.573   9.007  -6.606 1.00 . B B . 305 ILE N    1 1 
        1  2799 2 1  68 ILE O    O  -6.468   8.257  -5.635 1.00 . B B . 305 ILE O    1 1 
        1  2800 2 1  69 ALA C    C  -5.516   7.238  -8.243 1.00 . B B . 306 ALA C    1 1 
        1  2801 2 1  69 ALA CA   C  -6.518   6.271  -7.592 1.00 . B B . 306 ALA CA   1 1 
        1  2802 2 1  69 ALA CB   C  -7.020   5.230  -8.596 1.00 . B B . 306 ALA CB   1 1 
        1  2803 2 1  69 ALA H    H  -8.586   6.621  -7.250 1.00 . B B . 306 ALA H    1 1 
        1  2804 2 1  69 ALA HA   H  -5.991   5.739  -6.799 1.00 . B B . 306 ALA HA   1 1 
        1  2805 2 1  69 ALA HB1  H  -7.542   5.721  -9.419 1.00 . B B . 306 ALA HB1  1 1 
        1  2806 2 1  69 ALA HB2  H  -6.176   4.664  -8.988 1.00 . B B . 306 ALA HB2  1 1 
        1  2807 2 1  69 ALA HB3  H  -7.696   4.537  -8.096 1.00 . B B . 306 ALA HB3  1 1 
        1  2808 2 1  69 ALA N    N  -7.662   6.922  -6.981 1.00 . B B . 306 ALA N    1 1 
        1  2809 2 1  69 ALA O    O  -4.347   6.875  -8.365 1.00 . B B . 306 ALA O    1 1 
        1  2810 2 1  70 GLN C    C  -3.787   9.834  -8.552 1.00 . B B . 307 GLN C    1 1 
        1  2811 2 1  70 GLN CA   C  -5.045   9.413  -9.320 1.00 . B B . 307 GLN CA   1 1 
        1  2812 2 1  70 GLN CB   C  -5.844  10.640  -9.790 1.00 . B B . 307 GLN CB   1 1 
        1  2813 2 1  70 GLN CD   C  -7.066  12.785  -9.171 1.00 . B B . 307 GLN CD   1 1 
        1  2814 2 1  70 GLN CG   C  -6.026  11.748  -8.739 1.00 . B B . 307 GLN CG   1 1 
        1  2815 2 1  70 GLN H    H  -6.901   8.678  -8.534 1.00 . B B . 307 GLN H    1 1 
        1  2816 2 1  70 GLN HA   H  -4.680   8.909 -10.210 1.00 . B B . 307 GLN HA   1 1 
        1  2817 2 1  70 GLN HB2  H  -5.327  11.069 -10.646 1.00 . B B . 307 GLN HB2  1 1 
        1  2818 2 1  70 GLN HB3  H  -6.824  10.314 -10.128 1.00 . B B . 307 GLN HB3  1 1 
        1  2819 2 1  70 GLN HE21 H  -7.920  12.845  -7.333 1.00 . B B . 307 GLN HE21 1 1 
        1  2820 2 1  70 GLN HE22 H  -8.543  14.003  -8.476 1.00 . B B . 307 GLN HE22 1 1 
        1  2821 2 1  70 GLN HG2  H  -6.318  11.293  -7.799 1.00 . B B . 307 GLN HG2  1 1 
        1  2822 2 1  70 GLN HG3  H  -5.076  12.261  -8.581 1.00 . B B . 307 GLN HG3  1 1 
        1  2823 2 1  70 GLN N    N  -5.926   8.442  -8.662 1.00 . B B . 307 GLN N    1 1 
        1  2824 2 1  70 GLN NE2  N  -7.925  13.232  -8.276 1.00 . B B . 307 GLN NE2  1 1 
        1  2825 2 1  70 GLN O    O  -2.869  10.365  -9.183 1.00 . B B . 307 GLN O    1 1 
        1  2826 2 1  70 GLN OE1  O  -7.122  13.167 -10.342 1.00 . B B . 307 GLN OE1  1 1 
        1  2827 2 1  71 PHE C    C  -2.105   8.788  -5.561 1.00 . B B . 308 PHE C    1 1 
        1  2828 2 1  71 PHE CA   C  -2.594   9.982  -6.396 1.00 . B B . 308 PHE CA   1 1 
        1  2829 2 1  71 PHE CB   C  -2.928  11.230  -5.561 1.00 . B B . 308 PHE CB   1 1 
        1  2830 2 1  71 PHE CD1  C  -5.275  10.971  -4.631 1.00 . B B . 308 PHE CD1  1 1 
        1  2831 2 1  71 PHE CD2  C  -3.386  10.821  -3.106 1.00 . B B . 308 PHE CD2  1 1 
        1  2832 2 1  71 PHE CE1  C  -6.148  10.680  -3.572 1.00 . B B . 308 PHE CE1  1 1 
        1  2833 2 1  71 PHE CE2  C  -4.259  10.507  -2.050 1.00 . B B . 308 PHE CE2  1 1 
        1  2834 2 1  71 PHE CG   C  -3.887  11.007  -4.409 1.00 . B B . 308 PHE CG   1 1 
        1  2835 2 1  71 PHE CZ   C  -5.640  10.419  -2.288 1.00 . B B . 308 PHE CZ   1 1 
        1  2836 2 1  71 PHE H    H  -4.531   9.185  -6.779 1.00 . B B . 308 PHE H    1 1 
        1  2837 2 1  71 PHE HA   H  -1.764  10.256  -7.047 1.00 . B B . 308 PHE HA   1 1 
        1  2838 2 1  71 PHE HB2  H  -1.994  11.614  -5.155 1.00 . B B . 308 PHE HB2  1 1 
        1  2839 2 1  71 PHE HB3  H  -3.335  11.998  -6.220 1.00 . B B . 308 PHE HB3  1 1 
        1  2840 2 1  71 PHE HD1  H  -5.684  11.132  -5.618 1.00 . B B . 308 PHE HD1  1 1 
        1  2841 2 1  71 PHE HD2  H  -2.323  10.890  -2.921 1.00 . B B . 308 PHE HD2  1 1 
        1  2842 2 1  71 PHE HE1  H  -7.211  10.627  -3.760 1.00 . B B . 308 PHE HE1  1 1 
        1  2843 2 1  71 PHE HE2  H  -3.881  10.341  -1.051 1.00 . B B . 308 PHE HE2  1 1 
        1  2844 2 1  71 PHE HZ   H  -6.311  10.153  -1.483 1.00 . B B . 308 PHE HZ   1 1 
        1  2845 2 1  71 PHE N    N  -3.737   9.623  -7.233 1.00 . B B . 308 PHE N    1 1 
        1  2846 2 1  71 PHE O    O  -1.346   8.964  -4.607 1.00 . B B . 308 PHE O    1 1 
        1  2847 2 1  72 ALA C    C  -0.681   6.054  -5.332 1.00 . B B . 309 ALA C    1 1 
        1  2848 2 1  72 ALA CA   C  -2.186   6.348  -5.190 1.00 . B B . 309 ALA CA   1 1 
        1  2849 2 1  72 ALA CB   C  -2.986   5.200  -5.815 1.00 . B B . 309 ALA CB   1 1 
        1  2850 2 1  72 ALA H    H  -3.171   7.490  -6.684 1.00 . B B . 309 ALA H    1 1 
        1  2851 2 1  72 ALA HA   H  -2.463   6.449  -4.142 1.00 . B B . 309 ALA HA   1 1 
        1  2852 2 1  72 ALA HB1  H  -4.050   5.347  -5.640 1.00 . B B . 309 ALA HB1  1 1 
        1  2853 2 1  72 ALA HB2  H  -2.804   5.163  -6.890 1.00 . B B . 309 ALA HB2  1 1 
        1  2854 2 1  72 ALA HB3  H  -2.675   4.251  -5.386 1.00 . B B . 309 ALA HB3  1 1 
        1  2855 2 1  72 ALA N    N  -2.554   7.573  -5.885 1.00 . B B . 309 ALA N    1 1 
        1  2856 2 1  72 ALA O    O  -0.183   6.098  -6.466 1.00 . B B . 309 ALA O    1 1 
        1  2857 2 1  73 PRO C    C   1.677   4.159  -5.209 1.00 . B B . 310 PRO C    1 1 
        1  2858 2 1  73 PRO CA   C   1.473   5.400  -4.341 1.00 . B B . 310 PRO CA   1 1 
        1  2859 2 1  73 PRO CB   C   1.931   5.110  -2.901 1.00 . B B . 310 PRO CB   1 1 
        1  2860 2 1  73 PRO CD   C  -0.381   5.634  -2.867 1.00 . B B . 310 PRO CD   1 1 
        1  2861 2 1  73 PRO CG   C   0.642   4.751  -2.165 1.00 . B B . 310 PRO CG   1 1 
        1  2862 2 1  73 PRO HA   H   2.027   6.244  -4.750 1.00 . B B . 310 PRO HA   1 1 
        1  2863 2 1  73 PRO HB2  H   2.648   4.289  -2.852 1.00 . B B . 310 PRO HB2  1 1 
        1  2864 2 1  73 PRO HB3  H   2.366   6.004  -2.461 1.00 . B B . 310 PRO HB3  1 1 
        1  2865 2 1  73 PRO HD2  H  -1.383   5.227  -2.756 1.00 . B B . 310 PRO HD2  1 1 
        1  2866 2 1  73 PRO HD3  H  -0.333   6.630  -2.431 1.00 . B B . 310 PRO HD3  1 1 
        1  2867 2 1  73 PRO HG2  H   0.397   3.701  -2.328 1.00 . B B . 310 PRO HG2  1 1 
        1  2868 2 1  73 PRO HG3  H   0.706   4.971  -1.099 1.00 . B B . 310 PRO HG3  1 1 
        1  2869 2 1  73 PRO N    N   0.052   5.716  -4.254 1.00 . B B . 310 PRO N    1 1 
        1  2870 2 1  73 PRO O    O   0.904   3.204  -5.120 1.00 . B B . 310 PRO O    1 1 
        1  2871 2 1  74 SER C    C   3.648   1.958  -6.008 1.00 . B B . 311 SER C    1 1 
        1  2872 2 1  74 SER CA   C   3.019   3.034  -6.915 1.00 . B B . 311 SER CA   1 1 
        1  2873 2 1  74 SER CB   C   3.975   3.533  -8.009 1.00 . B B . 311 SER CB   1 1 
        1  2874 2 1  74 SER H    H   3.310   4.976  -6.095 1.00 . B B . 311 SER H    1 1 
        1  2875 2 1  74 SER HA   H   2.099   2.653  -7.362 1.00 . B B . 311 SER HA   1 1 
        1  2876 2 1  74 SER HB2  H   3.639   4.509  -8.361 1.00 . B B . 311 SER HB2  1 1 
        1  2877 2 1  74 SER HB3  H   4.979   3.641  -7.595 1.00 . B B . 311 SER HB3  1 1 
        1  2878 2 1  74 SER HG   H   3.171   2.752  -9.598 1.00 . B B . 311 SER HG   1 1 
        1  2879 2 1  74 SER N    N   2.698   4.168  -6.061 1.00 . B B . 311 SER N    1 1 
        1  2880 2 1  74 SER O    O   4.071   2.276  -4.890 1.00 . B B . 311 SER O    1 1 
        1  2881 2 1  74 SER OG   O   4.010   2.664  -9.122 1.00 . B B . 311 SER OG   1 1 
        1  2882 2 1  75 ALA C    C   5.765   0.008  -5.161 1.00 . B B . 312 ALA C    1 1 
        1  2883 2 1  75 ALA CA   C   4.373  -0.375  -5.675 1.00 . B B . 312 ALA CA   1 1 
        1  2884 2 1  75 ALA CB   C   4.445  -1.673  -6.484 1.00 . B B . 312 ALA CB   1 1 
        1  2885 2 1  75 ALA H    H   3.433   0.477  -7.394 1.00 . B B . 312 ALA H    1 1 
        1  2886 2 1  75 ALA HA   H   3.723  -0.553  -4.820 1.00 . B B . 312 ALA HA   1 1 
        1  2887 2 1  75 ALA HB1  H   5.085  -1.542  -7.357 1.00 . B B . 312 ALA HB1  1 1 
        1  2888 2 1  75 ALA HB2  H   4.861  -2.465  -5.859 1.00 . B B . 312 ALA HB2  1 1 
        1  2889 2 1  75 ALA HB3  H   3.443  -1.964  -6.799 1.00 . B B . 312 ALA HB3  1 1 
        1  2890 2 1  75 ALA N    N   3.786   0.709  -6.472 1.00 . B B . 312 ALA N    1 1 
        1  2891 2 1  75 ALA O    O   6.127  -0.307  -4.029 1.00 . B B . 312 ALA O    1 1 
        1  2892 2 1  76 SER C    C   7.856   2.083  -4.388 1.00 . B B . 313 SER C    1 1 
        1  2893 2 1  76 SER CA   C   7.851   1.233  -5.663 1.00 . B B . 313 SER CA   1 1 
        1  2894 2 1  76 SER CB   C   8.377   2.025  -6.865 1.00 . B B . 313 SER CB   1 1 
        1  2895 2 1  76 SER H    H   6.149   0.969  -6.887 1.00 . B B . 313 SER H    1 1 
        1  2896 2 1  76 SER HA   H   8.491   0.363  -5.500 1.00 . B B . 313 SER HA   1 1 
        1  2897 2 1  76 SER HB2  H   7.912   3.011  -6.883 1.00 . B B . 313 SER HB2  1 1 
        1  2898 2 1  76 SER HB3  H   9.457   2.151  -6.771 1.00 . B B . 313 SER HB3  1 1 
        1  2899 2 1  76 SER HG   H   8.196   0.383  -7.932 1.00 . B B . 313 SER HG   1 1 
        1  2900 2 1  76 SER N    N   6.512   0.759  -5.971 1.00 . B B . 313 SER N    1 1 
        1  2901 2 1  76 SER O    O   8.857   2.105  -3.683 1.00 . B B . 313 SER O    1 1 
        1  2902 2 1  76 SER OG   O   8.058   1.353  -8.079 1.00 . B B . 313 SER OG   1 1 
        1  2903 2 1  77 ALA C    C   5.960   2.865  -1.823 1.00 . B B . 314 ALA C    1 1 
        1  2904 2 1  77 ALA CA   C   6.627   3.674  -2.944 1.00 . B B . 314 ALA CA   1 1 
        1  2905 2 1  77 ALA CB   C   5.804   4.920  -3.294 1.00 . B B . 314 ALA CB   1 1 
        1  2906 2 1  77 ALA H    H   5.987   2.763  -4.746 1.00 . B B . 314 ALA H    1 1 
        1  2907 2 1  77 ALA HA   H   7.611   3.994  -2.595 1.00 . B B . 314 ALA HA   1 1 
        1  2908 2 1  77 ALA HB1  H   4.835   4.630  -3.698 1.00 . B B . 314 ALA HB1  1 1 
        1  2909 2 1  77 ALA HB2  H   5.650   5.519  -2.396 1.00 . B B . 314 ALA HB2  1 1 
        1  2910 2 1  77 ALA HB3  H   6.336   5.519  -4.035 1.00 . B B . 314 ALA HB3  1 1 
        1  2911 2 1  77 ALA N    N   6.783   2.839  -4.125 1.00 . B B . 314 ALA N    1 1 
        1  2912 2 1  77 ALA O    O   6.361   2.987  -0.665 1.00 . B B . 314 ALA O    1 1 
        1  2913 2 1  78 PHE C    C   5.074   0.217  -0.482 1.00 . B B . 315 PHE C    1 1 
        1  2914 2 1  78 PHE CA   C   4.193   1.215  -1.233 1.00 . B B . 315 PHE CA   1 1 
        1  2915 2 1  78 PHE CB   C   3.073   0.480  -1.982 1.00 . B B . 315 PHE CB   1 1 
        1  2916 2 1  78 PHE CD1  C   1.322   0.297  -0.155 1.00 . B B . 315 PHE CD1  1 1 
        1  2917 2 1  78 PHE CD2  C   2.215  -1.751  -1.122 1.00 . B B . 315 PHE CD2  1 1 
        1  2918 2 1  78 PHE CE1  C   0.511  -0.463   0.708 1.00 . B B . 315 PHE CE1  1 1 
        1  2919 2 1  78 PHE CE2  C   1.394  -2.507  -0.267 1.00 . B B . 315 PHE CE2  1 1 
        1  2920 2 1  78 PHE CG   C   2.173  -0.344  -1.077 1.00 . B B . 315 PHE CG   1 1 
        1  2921 2 1  78 PHE CZ   C   0.529  -1.865   0.635 1.00 . B B . 315 PHE CZ   1 1 
        1  2922 2 1  78 PHE H    H   4.680   2.011  -3.133 1.00 . B B . 315 PHE H    1 1 
        1  2923 2 1  78 PHE HA   H   3.728   1.862  -0.491 1.00 . B B . 315 PHE HA   1 1 
        1  2924 2 1  78 PHE HB2  H   2.457   1.208  -2.512 1.00 . B B . 315 PHE HB2  1 1 
        1  2925 2 1  78 PHE HB3  H   3.528  -0.179  -2.718 1.00 . B B . 315 PHE HB3  1 1 
        1  2926 2 1  78 PHE HD1  H   1.296   1.375  -0.104 1.00 . B B . 315 PHE HD1  1 1 
        1  2927 2 1  78 PHE HD2  H   2.881  -2.260  -1.804 1.00 . B B . 315 PHE HD2  1 1 
        1  2928 2 1  78 PHE HE1  H  -0.131   0.023   1.429 1.00 . B B . 315 PHE HE1  1 1 
        1  2929 2 1  78 PHE HE2  H   1.431  -3.587  -0.301 1.00 . B B . 315 PHE HE2  1 1 
        1  2930 2 1  78 PHE HZ   H  -0.109  -2.447   1.288 1.00 . B B . 315 PHE HZ   1 1 
        1  2931 2 1  78 PHE N    N   4.952   2.054  -2.157 1.00 . B B . 315 PHE N    1 1 
        1  2932 2 1  78 PHE O    O   4.781  -0.094   0.668 1.00 . B B . 315 PHE O    1 1 
        1  2933 2 1  79 PHE C    C   8.443  -0.622  -0.305 1.00 . B B . 316 PHE C    1 1 
        1  2934 2 1  79 PHE CA   C   7.061  -1.244  -0.511 1.00 . B B . 316 PHE CA   1 1 
        1  2935 2 1  79 PHE CB   C   7.085  -2.471  -1.437 1.00 . B B . 316 PHE CB   1 1 
        1  2936 2 1  79 PHE CD1  C   5.153  -3.645  -0.233 1.00 . B B . 316 PHE CD1  1 1 
        1  2937 2 1  79 PHE CD2  C   5.442  -3.982  -2.622 1.00 . B B . 316 PHE CD2  1 1 
        1  2938 2 1  79 PHE CE1  C   4.104  -4.579  -0.229 1.00 . B B . 316 PHE CE1  1 1 
        1  2939 2 1  79 PHE CE2  C   4.398  -4.923  -2.616 1.00 . B B . 316 PHE CE2  1 1 
        1  2940 2 1  79 PHE CG   C   5.845  -3.354  -1.428 1.00 . B B . 316 PHE CG   1 1 
        1  2941 2 1  79 PHE CZ   C   3.725  -5.222  -1.420 1.00 . B B . 316 PHE CZ   1 1 
        1  2942 2 1  79 PHE H    H   6.339   0.008  -2.050 1.00 . B B . 316 PHE H    1 1 
        1  2943 2 1  79 PHE HA   H   6.709  -1.556   0.470 1.00 . B B . 316 PHE HA   1 1 
        1  2944 2 1  79 PHE HB2  H   7.258  -2.127  -2.456 1.00 . B B . 316 PHE HB2  1 1 
        1  2945 2 1  79 PHE HB3  H   7.936  -3.098  -1.185 1.00 . B B . 316 PHE HB3  1 1 
        1  2946 2 1  79 PHE HD1  H   5.429  -3.188   0.706 1.00 . B B . 316 PHE HD1  1 1 
        1  2947 2 1  79 PHE HD2  H   5.961  -3.765  -3.545 1.00 . B B . 316 PHE HD2  1 1 
        1  2948 2 1  79 PHE HE1  H   3.596  -4.806   0.698 1.00 . B B . 316 PHE HE1  1 1 
        1  2949 2 1  79 PHE HE2  H   4.135  -5.439  -3.529 1.00 . B B . 316 PHE HE2  1 1 
        1  2950 2 1  79 PHE HZ   H   2.925  -5.949  -1.412 1.00 . B B . 316 PHE HZ   1 1 
        1  2951 2 1  79 PHE N    N   6.146  -0.278  -1.097 1.00 . B B . 316 PHE N    1 1 
        1  2952 2 1  79 PHE O    O   9.198  -0.485  -1.272 1.00 . B B . 316 PHE O    1 1 
        1  2953 2 1  80 GLY C    C  10.014   1.078   2.634 1.00 . B B . 317 GLY C    1 1 
        1  2954 2 1  80 GLY CA   C  10.046   0.394   1.275 1.00 . B B . 317 GLY CA   1 1 
        1  2955 2 1  80 GLY H    H   8.095  -0.343   1.677 1.00 . B B . 317 GLY H    1 1 
        1  2956 2 1  80 GLY HA2  H  10.796  -0.397   1.302 1.00 . B B . 317 GLY HA2  1 1 
        1  2957 2 1  80 GLY HA3  H  10.357   1.117   0.528 1.00 . B B . 317 GLY HA3  1 1 
        1  2958 2 1  80 GLY N    N   8.760  -0.202   0.926 1.00 . B B . 317 GLY N    1 1 
        1  2959 2 1  80 GLY O    O  10.490   0.501   3.609 1.00 . B B . 317 GLY O    1 1 
        1  2960 2 1  81 MET C    C   8.035   2.791   4.774 1.00 . B B . 318 MET C    1 1 
        1  2961 2 1  81 MET CA   C   9.317   3.071   3.958 1.00 . B B . 318 MET CA   1 1 
        1  2962 2 1  81 MET CB   C   9.477   4.566   3.608 1.00 . B B . 318 MET CB   1 1 
        1  2963 2 1  81 MET CE   C   6.081   6.453   1.957 1.00 . B B . 318 MET CE   1 1 
        1  2964 2 1  81 MET CG   C   8.418   5.183   2.677 1.00 . B B . 318 MET CG   1 1 
        1  2965 2 1  81 MET H    H   9.066   2.678   1.863 1.00 . B B . 318 MET H    1 1 
        1  2966 2 1  81 MET HA   H  10.169   2.821   4.591 1.00 . B B . 318 MET HA   1 1 
        1  2967 2 1  81 MET HB2  H   9.517   5.147   4.528 1.00 . B B . 318 MET HB2  1 1 
        1  2968 2 1  81 MET HB3  H  10.447   4.683   3.121 1.00 . B B . 318 MET HB3  1 1 
        1  2969 2 1  81 MET HE1  H   6.158   5.834   1.063 1.00 . B B . 318 MET HE1  1 1 
        1  2970 2 1  81 MET HE2  H   5.032   6.680   2.149 1.00 . B B . 318 MET HE2  1 1 
        1  2971 2 1  81 MET HE3  H   6.629   7.381   1.798 1.00 . B B . 318 MET HE3  1 1 
        1  2972 2 1  81 MET HG2  H   8.833   6.117   2.298 1.00 . B B . 318 MET HG2  1 1 
        1  2973 2 1  81 MET HG3  H   8.271   4.528   1.823 1.00 . B B . 318 MET HG3  1 1 
        1  2974 2 1  81 MET N    N   9.426   2.274   2.723 1.00 . B B . 318 MET N    1 1 
        1  2975 2 1  81 MET O    O   7.771   3.462   5.770 1.00 . B B . 318 MET O    1 1 
        1  2976 2 1  81 MET SD   S   6.783   5.565   3.374 1.00 . B B . 318 MET SD   1 1 
        1  2977 2 1  82 SER C    C   5.967   0.367   6.075 1.00 . B B . 319 SER C    1 1 
        1  2978 2 1  82 SER CA   C   5.968   1.326   4.869 1.00 . B B . 319 SER CA   1 1 
        1  2979 2 1  82 SER CB   C   5.286   0.662   3.661 1.00 . B B . 319 SER CB   1 1 
        1  2980 2 1  82 SER H    H   7.524   1.297   3.523 1.00 . B B . 319 SER H    1 1 
        1  2981 2 1  82 SER HA   H   5.372   2.191   5.160 1.00 . B B . 319 SER HA   1 1 
        1  2982 2 1  82 SER HB2  H   4.520  -0.044   3.979 1.00 . B B . 319 SER HB2  1 1 
        1  2983 2 1  82 SER HB3  H   4.793   1.435   3.076 1.00 . B B . 319 SER HB3  1 1 
        1  2984 2 1  82 SER HG   H   5.684  -0.168   1.990 1.00 . B B . 319 SER HG   1 1 
        1  2985 2 1  82 SER N    N   7.247   1.806   4.350 1.00 . B B . 319 SER N    1 1 
        1  2986 2 1  82 SER O    O   4.906  -0.172   6.395 1.00 . B B . 319 SER O    1 1 
        1  2987 2 1  82 SER OG   O   6.214   0.012   2.798 1.00 . B B . 319 SER OG   1 1 
        1  2988 2 1  83 ARG C    C   6.625  -2.155   7.588 1.00 . B B . 320 ARG C    1 1 
        1  2989 2 1  83 ARG CA   C   7.215  -0.778   7.907 1.00 . B B . 320 ARG CA   1 1 
        1  2990 2 1  83 ARG CB   C   6.622  -0.127   9.166 1.00 . B B . 320 ARG CB   1 1 
        1  2991 2 1  83 ARG CD   C   8.318  -1.185  10.821 1.00 . B B . 320 ARG CD   1 1 
        1  2992 2 1  83 ARG CG   C   6.845  -0.882  10.488 1.00 . B B . 320 ARG CG   1 1 
        1  2993 2 1  83 ARG CZ   C   8.061  -1.731  13.276 1.00 . B B . 320 ARG CZ   1 1 
        1  2994 2 1  83 ARG H    H   7.936   0.611   6.449 1.00 . B B . 320 ARG H    1 1 
        1  2995 2 1  83 ARG HA   H   8.282  -0.915   8.076 1.00 . B B . 320 ARG HA   1 1 
        1  2996 2 1  83 ARG HB2  H   7.044   0.866   9.257 1.00 . B B . 320 ARG HB2  1 1 
        1  2997 2 1  83 ARG HB3  H   5.548  -0.014   9.026 1.00 . B B . 320 ARG HB3  1 1 
        1  2998 2 1  83 ARG HD2  H   8.758  -1.750  10.000 1.00 . B B . 320 ARG HD2  1 1 
        1  2999 2 1  83 ARG HD3  H   8.889  -0.268  10.947 1.00 . B B . 320 ARG HD3  1 1 
        1  3000 2 1  83 ARG HE   H   8.866  -2.928  11.861 1.00 . B B . 320 ARG HE   1 1 
        1  3001 2 1  83 ARG HG2  H   6.405  -0.273  11.276 1.00 . B B . 320 ARG HG2  1 1 
        1  3002 2 1  83 ARG HG3  H   6.297  -1.822  10.473 1.00 . B B . 320 ARG HG3  1 1 
        1  3003 2 1  83 ARG HH11 H   7.427   0.212  12.945 1.00 . B B . 320 ARG HH11 1 1 
        1  3004 2 1  83 ARG HH12 H   6.933  -0.487  14.419 1.00 . B B . 320 ARG HH12 1 1 
        1  3005 2 1  83 ARG HH21 H   8.539  -3.587  14.062 1.00 . B B . 320 ARG HH21 1 1 
        1  3006 2 1  83 ARG HH22 H   7.919  -2.416  15.185 1.00 . B B . 320 ARG HH22 1 1 
        1  3007 2 1  83 ARG N    N   7.095   0.133   6.756 1.00 . B B . 320 ARG N    1 1 
        1  3008 2 1  83 ARG NE   N   8.459  -2.008  12.029 1.00 . B B . 320 ARG NE   1 1 
        1  3009 2 1  83 ARG NH1  N   7.519  -0.559  13.594 1.00 . B B . 320 ARG NH1  1 1 
        1  3010 2 1  83 ARG NH2  N   8.187  -2.645  14.231 1.00 . B B . 320 ARG NH2  1 1 
        1  3011 2 1  83 ARG O    O   5.684  -2.631   8.221 1.00 . B B . 320 ARG O    1 1 
        1  3012 2 1  84 ILE C    C   7.434  -5.155   7.023 1.00 . B B . 321 ILE C    1 1 
        1  3013 2 1  84 ILE CA   C   6.811  -4.106   6.109 1.00 . B B . 321 ILE CA   1 1 
        1  3014 2 1  84 ILE CB   C   7.309  -4.263   4.652 1.00 . B B . 321 ILE CB   1 1 
        1  3015 2 1  84 ILE CD1  C   5.198  -3.111   3.688 1.00 . B B . 321 ILE CD1  1 1 
        1  3016 2 1  84 ILE CG1  C   6.727  -3.193   3.702 1.00 . B B . 321 ILE CG1  1 1 
        1  3017 2 1  84 ILE CG2  C   7.034  -5.672   4.122 1.00 . B B . 321 ILE CG2  1 1 
        1  3018 2 1  84 ILE H    H   7.978  -2.355   6.112 1.00 . B B . 321 ILE H    1 1 
        1  3019 2 1  84 ILE HA   H   5.724  -4.193   6.148 1.00 . B B . 321 ILE HA   1 1 
        1  3020 2 1  84 ILE HB   H   8.392  -4.146   4.640 1.00 . B B . 321 ILE HB   1 1 
        1  3021 2 1  84 ILE HD11 H   4.835  -2.767   4.655 1.00 . B B . 321 ILE HD11 1 1 
        1  3022 2 1  84 ILE HD12 H   4.880  -2.399   2.928 1.00 . B B . 321 ILE HD12 1 1 
        1  3023 2 1  84 ILE HD13 H   4.768  -4.086   3.459 1.00 . B B . 321 ILE HD13 1 1 
        1  3024 2 1  84 ILE HG12 H   7.123  -2.216   3.980 1.00 . B B . 321 ILE HG12 1 1 
        1  3025 2 1  84 ILE HG13 H   7.064  -3.397   2.689 1.00 . B B . 321 ILE HG13 1 1 
        1  3026 2 1  84 ILE HG21 H   5.992  -5.913   4.298 1.00 . B B . 321 ILE HG21 1 1 
        1  3027 2 1  84 ILE HG22 H   7.276  -5.731   3.062 1.00 . B B . 321 ILE HG22 1 1 
        1  3028 2 1  84 ILE HG23 H   7.657  -6.388   4.657 1.00 . B B . 321 ILE HG23 1 1 
        1  3029 2 1  84 ILE N    N   7.206  -2.799   6.587 1.00 . B B . 321 ILE N    1 1 
        1  3030 2 1  84 ILE O    O   8.654  -5.196   7.165 1.00 . B B . 321 ILE O    1 1 
        1  3031 2 1  85 GLY C    C   5.968  -8.217   8.353 1.00 . B B . 322 GLY C    1 1 
        1  3032 2 1  85 GLY CA   C   6.993  -7.096   8.486 1.00 . B B . 322 GLY CA   1 1 
        1  3033 2 1  85 GLY H    H   5.598  -5.930   7.450 1.00 . B B . 322 GLY H    1 1 
        1  3034 2 1  85 GLY HA2  H   7.989  -7.455   8.226 1.00 . B B . 322 GLY HA2  1 1 
        1  3035 2 1  85 GLY HA3  H   7.001  -6.735   9.515 1.00 . B B . 322 GLY HA3  1 1 
        1  3036 2 1  85 GLY N    N   6.596  -6.016   7.600 1.00 . B B . 322 GLY N    1 1 
        1  3037 2 1  85 GLY O    O   4.775  -7.938   8.212 1.00 . B B . 322 GLY O    1 1 
        1  3038 2 1  86 MET C    C   6.248 -11.842   8.732 1.00 . B B . 323 MET C    1 1 
        1  3039 2 1  86 MET CA   C   5.560 -10.631   8.115 1.00 . B B . 323 MET CA   1 1 
        1  3040 2 1  86 MET CB   C   5.117 -10.904   6.665 1.00 . B B . 323 MET CB   1 1 
        1  3041 2 1  86 MET CE   C   8.501 -11.514   4.322 1.00 . B B . 323 MET CE   1 1 
        1  3042 2 1  86 MET CG   C   6.154 -11.480   5.701 1.00 . B B . 323 MET CG   1 1 
        1  3043 2 1  86 MET H    H   7.411  -9.653   8.340 1.00 . B B . 323 MET H    1 1 
        1  3044 2 1  86 MET HA   H   4.667 -10.421   8.703 1.00 . B B . 323 MET HA   1 1 
        1  3045 2 1  86 MET HB2  H   4.286 -11.607   6.703 1.00 . B B . 323 MET HB2  1 1 
        1  3046 2 1  86 MET HB3  H   4.763  -9.978   6.230 1.00 . B B . 323 MET HB3  1 1 
        1  3047 2 1  86 MET HE1  H   8.724 -12.354   4.971 1.00 . B B . 323 MET HE1  1 1 
        1  3048 2 1  86 MET HE2  H   7.968 -11.869   3.440 1.00 . B B . 323 MET HE2  1 1 
        1  3049 2 1  86 MET HE3  H   9.429 -11.026   4.028 1.00 . B B . 323 MET HE3  1 1 
        1  3050 2 1  86 MET HG2  H   6.585 -12.386   6.125 1.00 . B B . 323 MET HG2  1 1 
        1  3051 2 1  86 MET HG3  H   5.640 -11.756   4.781 1.00 . B B . 323 MET HG3  1 1 
        1  3052 2 1  86 MET N    N   6.426  -9.462   8.216 1.00 . B B . 323 MET N    1 1 
        1  3053 2 1  86 MET O    O   7.443 -12.042   8.487 1.00 . B B . 323 MET O    1 1 
        1  3054 2 1  86 MET SD   S   7.476 -10.351   5.240 1.00 . B B . 323 MET SD   1 1 
        1  3055 2 1  87 GLU C    C   5.700 -15.068   9.215 1.00 . B B . 324 GLU C    1 1 
        1  3056 2 1  87 GLU CA   C   6.107 -13.875  10.083 1.00 . B B . 324 GLU CA   1 1 
        1  3057 2 1  87 GLU CB   C   5.712 -14.074  11.556 1.00 . B B . 324 GLU CB   1 1 
        1  3058 2 1  87 GLU CD   C   3.390 -13.145  12.007 1.00 . B B . 324 GLU CD   1 1 
        1  3059 2 1  87 GLU CG   C   4.234 -14.397  11.830 1.00 . B B . 324 GLU CG   1 1 
        1  3060 2 1  87 GLU H    H   4.549 -12.495   9.688 1.00 . B B . 324 GLU H    1 1 
        1  3061 2 1  87 GLU HA   H   7.195 -13.795  10.066 1.00 . B B . 324 GLU HA   1 1 
        1  3062 2 1  87 GLU HB2  H   6.302 -14.911  11.931 1.00 . B B . 324 GLU HB2  1 1 
        1  3063 2 1  87 GLU HB3  H   6.005 -13.194  12.132 1.00 . B B . 324 GLU HB3  1 1 
        1  3064 2 1  87 GLU HG2  H   3.812 -15.025  11.050 1.00 . B B . 324 GLU HG2  1 1 
        1  3065 2 1  87 GLU HG3  H   4.184 -14.966  12.754 1.00 . B B . 324 GLU HG3  1 1 
        1  3066 2 1  87 GLU N    N   5.534 -12.672   9.491 1.00 . B B . 324 GLU N    1 1 
        1  3067 2 1  87 GLU O    O   4.619 -15.071   8.618 1.00 . B B . 324 GLU O    1 1 
        1  3068 2 1  87 GLU OE1  O   3.031 -12.508  10.996 1.00 . B B . 324 GLU OE1  1 1 
        1  3069 2 1  87 GLU OE2  O   3.143 -12.757  13.175 1.00 . B B . 324 GLU OE2  1 1 
        1  3070 2 1  88 VAL C    C   5.619 -18.252   9.377 1.00 . B B . 325 VAL C    1 1 
        1  3071 2 1  88 VAL CA   C   6.259 -17.293   8.375 1.00 . B B . 325 VAL CA   1 1 
        1  3072 2 1  88 VAL CB   C   7.533 -17.799   7.650 1.00 . B B . 325 VAL CB   1 1 
        1  3073 2 1  88 VAL CG1  C   8.815 -17.851   8.503 1.00 . B B . 325 VAL CG1  1 1 
        1  3074 2 1  88 VAL CG2  C   7.302 -19.173   7.003 1.00 . B B . 325 VAL CG2  1 1 
        1  3075 2 1  88 VAL H    H   7.422 -16.063   9.649 1.00 . B B . 325 VAL H    1 1 
        1  3076 2 1  88 VAL HA   H   5.526 -17.061   7.600 1.00 . B B . 325 VAL HA   1 1 
        1  3077 2 1  88 VAL HB   H   7.727 -17.098   6.837 1.00 . B B . 325 VAL HB   1 1 
        1  3078 2 1  88 VAL HG11 H   9.642 -18.218   7.894 1.00 . B B . 325 VAL HG11 1 1 
        1  3079 2 1  88 VAL HG12 H   9.078 -16.854   8.854 1.00 . B B . 325 VAL HG12 1 1 
        1  3080 2 1  88 VAL HG13 H   8.688 -18.515   9.356 1.00 . B B . 325 VAL HG13 1 1 
        1  3081 2 1  88 VAL HG21 H   7.243 -19.949   7.768 1.00 . B B . 325 VAL HG21 1 1 
        1  3082 2 1  88 VAL HG22 H   6.372 -19.161   6.438 1.00 . B B . 325 VAL HG22 1 1 
        1  3083 2 1  88 VAL HG23 H   8.126 -19.407   6.329 1.00 . B B . 325 VAL HG23 1 1 
        1  3084 2 1  88 VAL N    N   6.543 -16.098   9.154 1.00 . B B . 325 VAL N    1 1 
        1  3085 2 1  88 VAL O    O   6.300 -18.949  10.129 1.00 . B B . 325 VAL O    1 1 
        1  3086 2 1  89 THR C    C   2.856 -20.259   9.552 1.00 . B B . 326 THR C    1 1 
        1  3087 2 1  89 THR CA   C   3.499 -19.101  10.322 1.00 . B B . 326 THR CA   1 1 
        1  3088 2 1  89 THR CB   C   2.467 -18.228  11.073 1.00 . B B . 326 THR CB   1 1 
        1  3089 2 1  89 THR CG2  C   3.066 -17.750  12.393 1.00 . B B . 326 THR CG2  1 1 
        1  3090 2 1  89 THR H    H   3.766 -17.670   8.793 1.00 . B B . 326 THR H    1 1 
        1  3091 2 1  89 THR HA   H   4.160 -19.550  11.062 1.00 . B B . 326 THR HA   1 1 
        1  3092 2 1  89 THR HB   H   1.572 -18.810  11.287 1.00 . B B . 326 THR HB   1 1 
        1  3093 2 1  89 THR HG1  H   1.916 -17.301   9.432 1.00 . B B . 326 THR HG1  1 1 
        1  3094 2 1  89 THR HG21 H   3.975 -17.186  12.202 1.00 . B B . 326 THR HG21 1 1 
        1  3095 2 1  89 THR HG22 H   3.308 -18.604  13.025 1.00 . B B . 326 THR HG22 1 1 
        1  3096 2 1  89 THR HG23 H   2.351 -17.115  12.917 1.00 . B B . 326 THR HG23 1 1 
        1  3097 2 1  89 THR N    N   4.290 -18.263   9.424 1.00 . B B . 326 THR N    1 1 
        1  3098 2 1  89 THR O    O   2.736 -20.182   8.322 1.00 . B B . 326 THR O    1 1 
        1  3099 2 1  89 THR OG1  O   2.095 -17.067  10.361 1.00 . B B . 326 THR OG1  1 1 
        1  3100 2 1  90 PRO C    C   0.484 -22.029   8.880 1.00 . B B . 327 PRO C    1 1 
        1  3101 2 1  90 PRO CA   C   1.773 -22.465   9.588 1.00 . B B . 327 PRO CA   1 1 
        1  3102 2 1  90 PRO CB   C   1.541 -23.496  10.699 1.00 . B B . 327 PRO CB   1 1 
        1  3103 2 1  90 PRO CD   C   2.477 -21.544  11.684 1.00 . B B . 327 PRO CD   1 1 
        1  3104 2 1  90 PRO CG   C   1.490 -22.669  11.981 1.00 . B B . 327 PRO CG   1 1 
        1  3105 2 1  90 PRO HA   H   2.455 -22.887   8.849 1.00 . B B . 327 PRO HA   1 1 
        1  3106 2 1  90 PRO HB2  H   0.627 -24.069  10.551 1.00 . B B . 327 PRO HB2  1 1 
        1  3107 2 1  90 PRO HB3  H   2.399 -24.164  10.753 1.00 . B B . 327 PRO HB3  1 1 
        1  3108 2 1  90 PRO HD2  H   2.203 -20.660  12.257 1.00 . B B . 327 PRO HD2  1 1 
        1  3109 2 1  90 PRO HD3  H   3.486 -21.863  11.950 1.00 . B B . 327 PRO HD3  1 1 
        1  3110 2 1  90 PRO HG2  H   0.489 -22.258  12.119 1.00 . B B . 327 PRO HG2  1 1 
        1  3111 2 1  90 PRO HG3  H   1.791 -23.253  12.852 1.00 . B B . 327 PRO HG3  1 1 
        1  3112 2 1  90 PRO N    N   2.404 -21.325  10.243 1.00 . B B . 327 PRO N    1 1 
        1  3113 2 1  90 PRO O    O   0.200 -22.495   7.774 1.00 . B B . 327 PRO O    1 1 
        1  3114 2 1  91 SER C    C  -1.303 -19.663   7.725 1.00 . B B . 328 SER C    1 1 
        1  3115 2 1  91 SER CA   C  -1.493 -20.512   8.988 1.00 . B B . 328 SER CA   1 1 
        1  3116 2 1  91 SER CB   C  -2.075 -19.641  10.112 1.00 . B B . 328 SER CB   1 1 
        1  3117 2 1  91 SER H    H   0.039 -20.740  10.382 1.00 . B B . 328 SER H    1 1 
        1  3118 2 1  91 SER HA   H  -2.191 -21.319   8.762 1.00 . B B . 328 SER HA   1 1 
        1  3119 2 1  91 SER HB2  H  -2.944 -19.099   9.740 1.00 . B B . 328 SER HB2  1 1 
        1  3120 2 1  91 SER HB3  H  -2.393 -20.276  10.939 1.00 . B B . 328 SER HB3  1 1 
        1  3121 2 1  91 SER HG   H  -1.509 -18.066  11.171 1.00 . B B . 328 SER HG   1 1 
        1  3122 2 1  91 SER N    N  -0.247 -21.084   9.478 1.00 . B B . 328 SER N    1 1 
        1  3123 2 1  91 SER O    O  -2.293 -19.290   7.091 1.00 . B B . 328 SER O    1 1 
        1  3124 2 1  91 SER OG   O  -1.093 -18.725  10.581 1.00 . B B . 328 SER OG   1 1 
        1  3125 2 1  92 GLY C    C   1.293 -17.459   6.636 1.00 . B B . 329 GLY C    1 1 
        1  3126 2 1  92 GLY CA   C   0.313 -18.542   6.216 1.00 . B B . 329 GLY CA   1 1 
        1  3127 2 1  92 GLY H    H   0.712 -19.677   7.929 1.00 . B B . 329 GLY H    1 1 
        1  3128 2 1  92 GLY HA2  H   0.782 -19.185   5.472 1.00 . B B . 329 GLY HA2  1 1 
        1  3129 2 1  92 GLY HA3  H  -0.573 -18.067   5.794 1.00 . B B . 329 GLY HA3  1 1 
        1  3130 2 1  92 GLY N    N  -0.058 -19.345   7.364 1.00 . B B . 329 GLY N    1 1 
        1  3131 2 1  92 GLY O    O   1.770 -17.457   7.772 1.00 . B B . 329 GLY O    1 1 
        1  3132 2 1  93 THR C    C   1.645 -14.221   5.989 1.00 . B B . 330 THR C    1 1 
        1  3133 2 1  93 THR CA   C   2.555 -15.462   5.965 1.00 . B B . 330 THR CA   1 1 
        1  3134 2 1  93 THR CB   C   3.689 -15.495   4.931 1.00 . B B . 330 THR CB   1 1 
        1  3135 2 1  93 THR CG2  C   4.758 -14.453   5.239 1.00 . B B . 330 THR CG2  1 1 
        1  3136 2 1  93 THR H    H   1.223 -16.605   4.788 1.00 . B B . 330 THR H    1 1 
        1  3137 2 1  93 THR HA   H   3.000 -15.579   6.951 1.00 . B B . 330 THR HA   1 1 
        1  3138 2 1  93 THR HB   H   3.275 -15.303   3.945 1.00 . B B . 330 THR HB   1 1 
        1  3139 2 1  93 THR HG1  H   3.763 -17.427   5.326 1.00 . B B . 330 THR HG1  1 1 
        1  3140 2 1  93 THR HG21 H   5.219 -14.655   6.205 1.00 . B B . 330 THR HG21 1 1 
        1  3141 2 1  93 THR HG22 H   4.295 -13.470   5.260 1.00 . B B . 330 THR HG22 1 1 
        1  3142 2 1  93 THR HG23 H   5.535 -14.473   4.479 1.00 . B B . 330 THR HG23 1 1 
        1  3143 2 1  93 THR N    N   1.645 -16.570   5.711 1.00 . B B . 330 THR N    1 1 
        1  3144 2 1  93 THR O    O   0.929 -13.954   5.015 1.00 . B B . 330 THR O    1 1 
        1  3145 2 1  93 THR OG1  O   4.334 -16.761   4.912 1.00 . B B . 330 THR OG1  1 1 
        1  3146 2 1  94 TRP C    C   1.541 -10.986   7.233 1.00 . B B . 331 TRP C    1 1 
        1  3147 2 1  94 TRP CA   C   0.797 -12.317   7.343 1.00 . B B . 331 TRP CA   1 1 
        1  3148 2 1  94 TRP CB   C   0.130 -12.493   8.720 1.00 . B B . 331 TRP CB   1 1 
        1  3149 2 1  94 TRP CD1  C  -0.031 -15.006   9.062 1.00 . B B . 331 TRP CD1  1 1 
        1  3150 2 1  94 TRP CD2  C  -2.040 -14.040   8.957 1.00 . B B . 331 TRP CD2  1 1 
        1  3151 2 1  94 TRP CE2  C  -2.261 -15.450   8.990 1.00 . B B . 331 TRP CE2  1 1 
        1  3152 2 1  94 TRP CE3  C  -3.182 -13.215   9.007 1.00 . B B . 331 TRP CE3  1 1 
        1  3153 2 1  94 TRP CG   C  -0.605 -13.792   8.907 1.00 . B B . 331 TRP CG   1 1 
        1  3154 2 1  94 TRP CH2  C  -4.665 -15.153   8.971 1.00 . B B . 331 TRP CH2  1 1 
        1  3155 2 1  94 TRP CZ2  C  -3.549 -16.007   8.971 1.00 . B B . 331 TRP CZ2  1 1 
        1  3156 2 1  94 TRP CZ3  C  -4.475 -13.761   9.020 1.00 . B B . 331 TRP CZ3  1 1 
        1  3157 2 1  94 TRP H    H   2.255 -13.744   7.871 1.00 . B B . 331 TRP H    1 1 
        1  3158 2 1  94 TRP HA   H  -0.001 -12.319   6.600 1.00 . B B . 331 TRP HA   1 1 
        1  3159 2 1  94 TRP HB2  H   0.890 -12.419   9.498 1.00 . B B . 331 TRP HB2  1 1 
        1  3160 2 1  94 TRP HB3  H  -0.571 -11.672   8.869 1.00 . B B . 331 TRP HB3  1 1 
        1  3161 2 1  94 TRP HD1  H   1.035 -15.184   9.117 1.00 . B B . 331 TRP HD1  1 1 
        1  3162 2 1  94 TRP HE1  H  -0.770 -16.970   9.216 1.00 . B B . 331 TRP HE1  1 1 
        1  3163 2 1  94 TRP HE3  H  -3.065 -12.144   9.077 1.00 . B B . 331 TRP HE3  1 1 
        1  3164 2 1  94 TRP HH2  H  -5.669 -15.558   8.945 1.00 . B B . 331 TRP HH2  1 1 
        1  3165 2 1  94 TRP HZ2  H  -3.678 -17.078   8.931 1.00 . B B . 331 TRP HZ2  1 1 
        1  3166 2 1  94 TRP HZ3  H  -5.325 -13.096   9.062 1.00 . B B . 331 TRP HZ3  1 1 
        1  3167 2 1  94 TRP N    N   1.646 -13.483   7.105 1.00 . B B . 331 TRP N    1 1 
        1  3168 2 1  94 TRP NE1  N  -0.997 -15.990   9.085 1.00 . B B . 331 TRP NE1  1 1 
        1  3169 2 1  94 TRP O    O   2.298 -10.615   8.126 1.00 . B B . 331 TRP O    1 1 
        1  3170 2 1  95 LEU C    C   1.284  -7.894   6.644 1.00 . B B . 332 LEU C    1 1 
        1  3171 2 1  95 LEU CA   C   1.968  -8.988   5.841 1.00 . B B . 332 LEU CA   1 1 
        1  3172 2 1  95 LEU CB   C   1.760  -8.672   4.347 1.00 . B B . 332 LEU CB   1 1 
        1  3173 2 1  95 LEU CD1  C   3.933  -7.573   3.725 1.00 . B B . 332 LEU CD1  1 1 
        1  3174 2 1  95 LEU CD2  C   1.845  -6.950   2.514 1.00 . B B . 332 LEU CD2  1 1 
        1  3175 2 1  95 LEU CG   C   2.425  -7.370   3.868 1.00 . B B . 332 LEU CG   1 1 
        1  3176 2 1  95 LEU H    H   0.709 -10.643   5.426 1.00 . B B . 332 LEU H    1 1 
        1  3177 2 1  95 LEU HA   H   3.022  -9.004   6.090 1.00 . B B . 332 LEU HA   1 1 
        1  3178 2 1  95 LEU HB2  H   2.133  -9.497   3.749 1.00 . B B . 332 LEU HB2  1 1 
        1  3179 2 1  95 LEU HB3  H   0.689  -8.595   4.164 1.00 . B B . 332 LEU HB3  1 1 
        1  3180 2 1  95 LEU HD11 H   4.352  -6.718   3.199 1.00 . B B . 332 LEU HD11 1 1 
        1  3181 2 1  95 LEU HD12 H   4.141  -8.475   3.148 1.00 . B B . 332 LEU HD12 1 1 
        1  3182 2 1  95 LEU HD13 H   4.386  -7.660   4.715 1.00 . B B . 332 LEU HD13 1 1 
        1  3183 2 1  95 LEU HD21 H   2.062  -7.707   1.764 1.00 . B B . 332 LEU HD21 1 1 
        1  3184 2 1  95 LEU HD22 H   2.292  -6.005   2.209 1.00 . B B . 332 LEU HD22 1 1 
        1  3185 2 1  95 LEU HD23 H   0.770  -6.804   2.604 1.00 . B B . 332 LEU HD23 1 1 
        1  3186 2 1  95 LEU HG   H   2.235  -6.558   4.568 1.00 . B B . 332 LEU HG   1 1 
        1  3187 2 1  95 LEU N    N   1.354 -10.283   6.118 1.00 . B B . 332 LEU N    1 1 
        1  3188 2 1  95 LEU O    O   0.055  -7.850   6.614 1.00 . B B . 332 LEU O    1 1 
        1  3189 2 1  96 THR C    C   2.272  -4.608   7.541 1.00 . B B . 333 THR C    1 1 
        1  3190 2 1  96 THR CA   C   1.528  -5.858   8.042 1.00 . B B . 333 THR CA   1 1 
        1  3191 2 1  96 THR CB   C   1.650  -6.083   9.564 1.00 . B B . 333 THR CB   1 1 
        1  3192 2 1  96 THR CG2  C   1.021  -7.414  10.000 1.00 . B B . 333 THR CG2  1 1 
        1  3193 2 1  96 THR H    H   3.050  -7.070   7.285 1.00 . B B . 333 THR H    1 1 
        1  3194 2 1  96 THR HA   H   0.471  -5.729   7.809 1.00 . B B . 333 THR HA   1 1 
        1  3195 2 1  96 THR HB   H   1.110  -5.278  10.063 1.00 . B B . 333 THR HB   1 1 
        1  3196 2 1  96 THR HG1  H   3.066  -6.480  10.863 1.00 . B B . 333 THR HG1  1 1 
        1  3197 2 1  96 THR HG21 H   0.967  -7.458  11.086 1.00 . B B . 333 THR HG21 1 1 
        1  3198 2 1  96 THR HG22 H   1.619  -8.253   9.641 1.00 . B B . 333 THR HG22 1 1 
        1  3199 2 1  96 THR HG23 H   0.011  -7.490   9.597 1.00 . B B . 333 THR HG23 1 1 
        1  3200 2 1  96 THR N    N   2.037  -6.995   7.277 1.00 . B B . 333 THR N    1 1 
        1  3201 2 1  96 THR O    O   3.333  -4.734   6.916 1.00 . B B . 333 THR O    1 1 
        1  3202 2 1  96 THR OG1  O   2.995  -6.030   9.997 1.00 . B B . 333 THR OG1  1 1 
        1  3203 2 1  97 TYR C    C   1.884  -0.981   8.218 1.00 . B B . 334 TYR C    1 1 
        1  3204 2 1  97 TYR CA   C   2.345  -2.151   7.350 1.00 . B B . 334 TYR CA   1 1 
        1  3205 2 1  97 TYR CB   C   2.011  -1.887   5.874 1.00 . B B . 334 TYR CB   1 1 
        1  3206 2 1  97 TYR CD1  C  -0.377  -1.034   5.652 1.00 . B B . 334 TYR CD1  1 1 
        1  3207 2 1  97 TYR CD2  C   0.127  -3.316   4.968 1.00 . B B . 334 TYR CD2  1 1 
        1  3208 2 1  97 TYR CE1  C  -1.715  -1.204   5.249 1.00 . B B . 334 TYR CE1  1 1 
        1  3209 2 1  97 TYR CE2  C  -1.211  -3.500   4.584 1.00 . B B . 334 TYR CE2  1 1 
        1  3210 2 1  97 TYR CG   C   0.553  -2.078   5.487 1.00 . B B . 334 TYR CG   1 1 
        1  3211 2 1  97 TYR CZ   C  -2.135  -2.439   4.702 1.00 . B B . 334 TYR CZ   1 1 
        1  3212 2 1  97 TYR H    H   0.861  -3.323   8.288 1.00 . B B . 334 TYR H    1 1 
        1  3213 2 1  97 TYR HA   H   3.427  -2.236   7.441 1.00 . B B . 334 TYR HA   1 1 
        1  3214 2 1  97 TYR HB2  H   2.323  -0.875   5.612 1.00 . B B . 334 TYR HB2  1 1 
        1  3215 2 1  97 TYR HB3  H   2.615  -2.564   5.272 1.00 . B B . 334 TYR HB3  1 1 
        1  3216 2 1  97 TYR HD1  H  -0.066  -0.099   6.103 1.00 . B B . 334 TYR HD1  1 1 
        1  3217 2 1  97 TYR HD2  H   0.824  -4.140   4.878 1.00 . B B . 334 TYR HD2  1 1 
        1  3218 2 1  97 TYR HE1  H  -2.416  -0.395   5.388 1.00 . B B . 334 TYR HE1  1 1 
        1  3219 2 1  97 TYR HE2  H  -1.530  -4.453   4.196 1.00 . B B . 334 TYR HE2  1 1 
        1  3220 2 1  97 TYR HH   H  -3.858  -1.837   3.959 1.00 . B B . 334 TYR HH   1 1 
        1  3221 2 1  97 TYR N    N   1.732  -3.408   7.779 1.00 . B B . 334 TYR N    1 1 
        1  3222 2 1  97 TYR O    O   0.797  -1.041   8.809 1.00 . B B . 334 TYR O    1 1 
        1  3223 2 1  97 TYR OH   O  -3.421  -2.635   4.304 1.00 . B B . 334 TYR OH   1 1 
        1  3224 2 1  98 HIS C    C   3.306   2.434   8.348 1.00 . B B . 335 HIS C    1 1 
        1  3225 2 1  98 HIS CA   C   2.509   1.307   9.023 1.00 . B B . 335 HIS CA   1 1 
        1  3226 2 1  98 HIS CB   C   2.980   1.187  10.491 1.00 . B B . 335 HIS CB   1 1 
        1  3227 2 1  98 HIS CD2  C   1.363   0.379  12.320 1.00 . B B . 335 HIS CD2  1 1 
        1  3228 2 1  98 HIS CE1  C   1.803  -1.780  12.287 1.00 . B B . 335 HIS CE1  1 1 
        1  3229 2 1  98 HIS CG   C   2.293   0.145  11.342 1.00 . B B . 335 HIS CG   1 1 
        1  3230 2 1  98 HIS H    H   3.585   0.018   7.755 1.00 . B B . 335 HIS H    1 1 
        1  3231 2 1  98 HIS HA   H   1.450   1.554   8.995 1.00 . B B . 335 HIS HA   1 1 
        1  3232 2 1  98 HIS HB2  H   4.050   0.981  10.511 1.00 . B B . 335 HIS HB2  1 1 
        1  3233 2 1  98 HIS HB3  H   2.836   2.158  10.968 1.00 . B B . 335 HIS HB3  1 1 
        1  3234 2 1  98 HIS HD1  H   3.204  -1.729  10.748 1.00 . B B . 335 HIS HD1  1 1 
        1  3235 2 1  98 HIS HD2  H   0.970   1.344  12.614 1.00 . B B . 335 HIS HD2  1 1 
        1  3236 2 1  98 HIS HE1  H   1.802  -2.841  12.502 1.00 . B B . 335 HIS HE1  1 1 
        1  3237 2 1  98 HIS N    N   2.715   0.067   8.282 1.00 . B B . 335 HIS N    1 1 
        1  3238 2 1  98 HIS ND1  N   2.560  -1.207  11.344 1.00 . B B . 335 HIS ND1  1 1 
        1  3239 2 1  98 HIS NE2  N   1.031  -0.857  12.890 1.00 . B B . 335 HIS NE2  1 1 
        1  3240 2 1  98 HIS O    O   4.540   2.402   8.352 1.00 . B B . 335 HIS O    1 1 
        1  3241 2 1  99 GLY C    C   2.418   5.741   6.877 1.00 . B B . 336 GLY C    1 1 
        1  3242 2 1  99 GLY CA   C   3.336   4.548   7.123 1.00 . B B . 336 GLY CA   1 1 
        1  3243 2 1  99 GLY H    H   1.625   3.456   7.751 1.00 . B B . 336 GLY H    1 1 
        1  3244 2 1  99 GLY HA2  H   4.144   4.877   7.774 1.00 . B B . 336 GLY HA2  1 1 
        1  3245 2 1  99 GLY HA3  H   3.761   4.212   6.179 1.00 . B B . 336 GLY HA3  1 1 
        1  3246 2 1  99 GLY N    N   2.641   3.432   7.760 1.00 . B B . 336 GLY N    1 1 
        1  3247 2 1  99 GLY O    O   1.210   5.655   7.108 1.00 . B B . 336 GLY O    1 1 
        1  3248 2 1 100 ALA C    C   2.491   8.447   4.587 1.00 . B B . 337 ALA C    1 1 
        1  3249 2 1 100 ALA CA   C   2.291   8.084   6.065 1.00 . B B . 337 ALA CA   1 1 
        1  3250 2 1 100 ALA CB   C   2.756   9.211   6.993 1.00 . B B . 337 ALA CB   1 1 
        1  3251 2 1 100 ALA H    H   3.994   6.857   6.213 1.00 . B B . 337 ALA H    1 1 
        1  3252 2 1 100 ALA HA   H   1.232   7.925   6.236 1.00 . B B . 337 ALA HA   1 1 
        1  3253 2 1 100 ALA HB1  H   2.659   8.900   8.034 1.00 . B B . 337 ALA HB1  1 1 
        1  3254 2 1 100 ALA HB2  H   3.794   9.464   6.781 1.00 . B B . 337 ALA HB2  1 1 
        1  3255 2 1 100 ALA HB3  H   2.133  10.091   6.832 1.00 . B B . 337 ALA HB3  1 1 
        1  3256 2 1 100 ALA N    N   2.995   6.845   6.382 1.00 . B B . 337 ALA N    1 1 
        1  3257 2 1 100 ALA O    O   3.466   8.011   3.966 1.00 . B B . 337 ALA O    1 1 
        1  3258 2 1 101 ILE C    C   1.148  11.215   2.602 1.00 . B B . 338 ILE C    1 1 
        1  3259 2 1 101 ILE CA   C   1.582   9.745   2.644 1.00 . B B . 338 ILE CA   1 1 
        1  3260 2 1 101 ILE CB   C   0.542   8.931   1.824 1.00 . B B . 338 ILE CB   1 1 
        1  3261 2 1 101 ILE CD1  C   1.874   6.787   1.194 1.00 . B B . 338 ILE CD1  1 1 
        1  3262 2 1 101 ILE CG1  C   0.657   7.399   1.899 1.00 . B B . 338 ILE CG1  1 1 
        1  3263 2 1 101 ILE CG2  C   0.514   9.337   0.340 1.00 . B B . 338 ILE CG2  1 1 
        1  3264 2 1 101 ILE H    H   0.832   9.597   4.607 1.00 . B B . 338 ILE H    1 1 
        1  3265 2 1 101 ILE HA   H   2.570   9.633   2.204 1.00 . B B . 338 ILE HA   1 1 
        1  3266 2 1 101 ILE HB   H  -0.439   9.169   2.237 1.00 . B B . 338 ILE HB   1 1 
        1  3267 2 1 101 ILE HD11 H   1.893   5.713   1.377 1.00 . B B . 338 ILE HD11 1 1 
        1  3268 2 1 101 ILE HD12 H   1.801   6.940   0.119 1.00 . B B . 338 ILE HD12 1 1 
        1  3269 2 1 101 ILE HD13 H   2.795   7.232   1.564 1.00 . B B . 338 ILE HD13 1 1 
        1  3270 2 1 101 ILE HG12 H   0.643   7.099   2.942 1.00 . B B . 338 ILE HG12 1 1 
        1  3271 2 1 101 ILE HG13 H  -0.240   6.981   1.444 1.00 . B B . 338 ILE HG13 1 1 
        1  3272 2 1 101 ILE HG21 H   0.018  10.301   0.227 1.00 . B B . 338 ILE HG21 1 1 
        1  3273 2 1 101 ILE HG22 H   1.529   9.390  -0.056 1.00 . B B . 338 ILE HG22 1 1 
        1  3274 2 1 101 ILE HG23 H  -0.056   8.607  -0.235 1.00 . B B . 338 ILE HG23 1 1 
        1  3275 2 1 101 ILE N    N   1.607   9.277   4.028 1.00 . B B . 338 ILE N    1 1 
        1  3276 2 1 101 ILE O    O   0.400  11.675   3.464 1.00 . B B . 338 ILE O    1 1 
        1  3277 2 1 102 LYS C    C   0.388  13.315   0.136 1.00 . B B . 339 LYS C    1 1 
        1  3278 2 1 102 LYS CA   C   1.296  13.351   1.362 1.00 . B B . 339 LYS CA   1 1 
        1  3279 2 1 102 LYS CB   C   2.523  14.236   1.106 1.00 . B B . 339 LYS CB   1 1 
        1  3280 2 1 102 LYS CD   C   4.219  13.575   2.974 1.00 . B B . 339 LYS CD   1 1 
        1  3281 2 1 102 LYS CE   C   5.381  13.280   2.023 1.00 . B B . 339 LYS CE   1 1 
        1  3282 2 1 102 LYS CG   C   3.262  14.622   2.396 1.00 . B B . 339 LYS CG   1 1 
        1  3283 2 1 102 LYS H    H   2.247  11.509   0.927 1.00 . B B . 339 LYS H    1 1 
        1  3284 2 1 102 LYS HA   H   0.736  13.753   2.211 1.00 . B B . 339 LYS HA   1 1 
        1  3285 2 1 102 LYS HB2  H   3.195  13.768   0.387 1.00 . B B . 339 LYS HB2  1 1 
        1  3286 2 1 102 LYS HB3  H   2.162  15.165   0.660 1.00 . B B . 339 LYS HB3  1 1 
        1  3287 2 1 102 LYS HD2  H   4.622  13.997   3.890 1.00 . B B . 339 LYS HD2  1 1 
        1  3288 2 1 102 LYS HD3  H   3.681  12.661   3.224 1.00 . B B . 339 LYS HD3  1 1 
        1  3289 2 1 102 LYS HE2  H   5.000  12.752   1.147 1.00 . B B . 339 LYS HE2  1 1 
        1  3290 2 1 102 LYS HE3  H   5.814  14.230   1.704 1.00 . B B . 339 LYS HE3  1 1 
        1  3291 2 1 102 LYS HG2  H   3.838  15.525   2.199 1.00 . B B . 339 LYS HG2  1 1 
        1  3292 2 1 102 LYS HG3  H   2.525  14.862   3.162 1.00 . B B . 339 LYS HG3  1 1 
        1  3293 2 1 102 LYS HZ1  H   7.197  12.320   2.025 1.00 . B B . 339 LYS HZ1  1 1 
        1  3294 2 1 102 LYS HZ2  H   6.057  11.559   2.940 1.00 . B B . 339 LYS HZ2  1 1 
        1  3295 2 1 102 LYS HZ3  H   6.783  12.924   3.497 1.00 . B B . 339 LYS HZ3  1 1 
        1  3296 2 1 102 LYS N    N   1.644  11.954   1.606 1.00 . B B . 339 LYS N    1 1 
        1  3297 2 1 102 LYS NZ   N   6.430  12.466   2.671 1.00 . B B . 339 LYS NZ   1 1 
        1  3298 2 1 102 LYS O    O   0.736  12.662  -0.853 1.00 . B B . 339 LYS O    1 1 
        1  3299 2 1 103 LEU C    C  -1.198  14.765  -2.089 1.00 . B B . 340 LEU C    1 1 
        1  3300 2 1 103 LEU CA   C  -1.753  13.985  -0.892 1.00 . B B . 340 LEU CA   1 1 
        1  3301 2 1 103 LEU CB   C  -3.079  14.580  -0.389 1.00 . B B . 340 LEU CB   1 1 
        1  3302 2 1 103 LEU CD1  C  -3.668  12.640   1.170 1.00 . B B . 340 LEU CD1  1 1 
        1  3303 2 1 103 LEU CD2  C  -5.445  14.169   0.274 1.00 . B B . 340 LEU CD2  1 1 
        1  3304 2 1 103 LEU CG   C  -4.108  13.495  -0.025 1.00 . B B . 340 LEU CG   1 1 
        1  3305 2 1 103 LEU H    H  -0.992  14.460   1.049 1.00 . B B . 340 LEU H    1 1 
        1  3306 2 1 103 LEU HA   H  -1.928  12.963  -1.232 1.00 . B B . 340 LEU HA   1 1 
        1  3307 2 1 103 LEU HB2  H  -2.898  15.232   0.466 1.00 . B B . 340 LEU HB2  1 1 
        1  3308 2 1 103 LEU HB3  H  -3.514  15.197  -1.174 1.00 . B B . 340 LEU HB3  1 1 
        1  3309 2 1 103 LEU HD11 H  -3.446  13.268   2.030 1.00 . B B . 340 LEU HD11 1 1 
        1  3310 2 1 103 LEU HD12 H  -2.783  12.057   0.915 1.00 . B B . 340 LEU HD12 1 1 
        1  3311 2 1 103 LEU HD13 H  -4.464  11.943   1.436 1.00 . B B . 340 LEU HD13 1 1 
        1  3312 2 1 103 LEU HD21 H  -5.293  14.930   1.033 1.00 . B B . 340 LEU HD21 1 1 
        1  3313 2 1 103 LEU HD22 H  -6.166  13.423   0.611 1.00 . B B . 340 LEU HD22 1 1 
        1  3314 2 1 103 LEU HD23 H  -5.827  14.635  -0.636 1.00 . B B . 340 LEU HD23 1 1 
        1  3315 2 1 103 LEU HG   H  -4.249  12.837  -0.874 1.00 . B B . 340 LEU HG   1 1 
        1  3316 2 1 103 LEU N    N  -0.784  13.945   0.208 1.00 . B B . 340 LEU N    1 1 
        1  3317 2 1 103 LEU O    O  -0.079  15.269  -2.048 1.00 . B B . 340 LEU O    1 1 
        1  3318 2 1 104 ASP C    C  -1.839  17.018  -4.336 1.00 . B B . 341 ASP C    1 1 
        1  3319 2 1 104 ASP CA   C  -1.492  15.533  -4.423 1.00 . B B . 341 ASP CA   1 1 
        1  3320 2 1 104 ASP CB   C  -1.888  14.853  -5.746 1.00 . B B . 341 ASP CB   1 1 
        1  3321 2 1 104 ASP CG   C  -3.345  14.898  -6.231 1.00 . B B . 341 ASP CG   1 1 
        1  3322 2 1 104 ASP H    H  -2.848  14.389  -3.220 1.00 . B B . 341 ASP H    1 1 
        1  3323 2 1 104 ASP HA   H  -0.404  15.505  -4.430 1.00 . B B . 341 ASP HA   1 1 
        1  3324 2 1 104 ASP HB2  H  -1.278  15.332  -6.510 1.00 . B B . 341 ASP HB2  1 1 
        1  3325 2 1 104 ASP HB3  H  -1.574  13.813  -5.710 1.00 . B B . 341 ASP HB3  1 1 
        1  3326 2 1 104 ASP N    N  -1.916  14.805  -3.216 1.00 . B B . 341 ASP N    1 1 
        1  3327 2 1 104 ASP O    O  -2.350  17.630  -5.267 1.00 . B B . 341 ASP O    1 1 
        1  3328 2 1 104 ASP OD1  O  -4.288  15.109  -5.439 1.00 . B B . 341 ASP OD1  1 1 
        1  3329 2 1 104 ASP OD2  O  -3.537  14.580  -7.430 1.00 . B B . 341 ASP OD2  1 1 
        1  3330 2 1 105 ASP C    C  -1.013  20.072  -3.701 1.00 . B B . 342 ASP C    1 1 
        1  3331 2 1 105 ASP CA   C  -1.643  19.007  -2.793 1.00 . B B . 342 ASP CA   1 1 
        1  3332 2 1 105 ASP CB   C  -1.217  19.166  -1.328 1.00 . B B . 342 ASP CB   1 1 
        1  3333 2 1 105 ASP CG   C   0.288  19.316  -1.116 1.00 . B B . 342 ASP CG   1 1 
        1  3334 2 1 105 ASP H    H  -1.042  17.017  -2.505 1.00 . B B . 342 ASP H    1 1 
        1  3335 2 1 105 ASP HA   H  -2.707  19.199  -2.825 1.00 . B B . 342 ASP HA   1 1 
        1  3336 2 1 105 ASP HB2  H  -1.706  20.055  -0.928 1.00 . B B . 342 ASP HB2  1 1 
        1  3337 2 1 105 ASP HB3  H  -1.572  18.311  -0.750 1.00 . B B . 342 ASP HB3  1 1 
        1  3338 2 1 105 ASP N    N  -1.464  17.615  -3.205 1.00 . B B . 342 ASP N    1 1 
        1  3339 2 1 105 ASP O    O  -0.956  21.243  -3.333 1.00 . B B . 342 ASP O    1 1 
        1  3340 2 1 105 ASP OD1  O   1.106  18.725  -1.864 1.00 . B B . 342 ASP OD1  1 1 
        1  3341 2 1 105 ASP OD2  O   0.663  19.955  -0.113 1.00 . B B . 342 ASP OD2  1 1 
        1  3342 2 1 106 LYS C    C  -0.873  20.712  -7.057 1.00 . B B . 343 LYS C    1 1 
        1  3343 2 1 106 LYS CA   C   0.090  20.569  -5.874 1.00 . B B . 343 LYS CA   1 1 
        1  3344 2 1 106 LYS CB   C   1.472  20.076  -6.350 1.00 . B B . 343 LYS CB   1 1 
        1  3345 2 1 106 LYS CD   C   2.332  18.134  -4.887 1.00 . B B . 343 LYS CD   1 1 
        1  3346 2 1 106 LYS CE   C   2.817  17.218  -6.021 1.00 . B B . 343 LYS CE   1 1 
        1  3347 2 1 106 LYS CG   C   2.446  19.625  -5.247 1.00 . B B . 343 LYS CG   1 1 
        1  3348 2 1 106 LYS H    H  -0.618  18.707  -5.091 1.00 . B B . 343 LYS H    1 1 
        1  3349 2 1 106 LYS HA   H   0.221  21.557  -5.431 1.00 . B B . 343 LYS HA   1 1 
        1  3350 2 1 106 LYS HB2  H   1.338  19.278  -7.074 1.00 . B B . 343 LYS HB2  1 1 
        1  3351 2 1 106 LYS HB3  H   1.940  20.906  -6.882 1.00 . B B . 343 LYS HB3  1 1 
        1  3352 2 1 106 LYS HD2  H   2.952  17.947  -4.013 1.00 . B B . 343 LYS HD2  1 1 
        1  3353 2 1 106 LYS HD3  H   1.306  17.895  -4.613 1.00 . B B . 343 LYS HD3  1 1 
        1  3354 2 1 106 LYS HE2  H   2.782  17.762  -6.966 1.00 . B B . 343 LYS HE2  1 1 
        1  3355 2 1 106 LYS HE3  H   3.849  16.931  -5.822 1.00 . B B . 343 LYS HE3  1 1 
        1  3356 2 1 106 LYS HG2  H   3.466  19.817  -5.583 1.00 . B B . 343 LYS HG2  1 1 
        1  3357 2 1 106 LYS HG3  H   2.274  20.230  -4.357 1.00 . B B . 343 LYS HG3  1 1 
        1  3358 2 1 106 LYS HZ1  H   2.395  15.368  -6.832 1.00 . B B . 343 LYS HZ1  1 1 
        1  3359 2 1 106 LYS HZ2  H   1.082  16.266  -6.531 1.00 . B B . 343 LYS HZ2  1 1 
        1  3360 2 1 106 LYS HZ3  H   1.909  15.527  -5.258 1.00 . B B . 343 LYS HZ3  1 1 
        1  3361 2 1 106 LYS N    N  -0.510  19.689  -4.875 1.00 . B B . 343 LYS N    1 1 
        1  3362 2 1 106 LYS NZ   N   1.991  16.004  -6.153 1.00 . B B . 343 LYS NZ   1 1 
        1  3363 2 1 106 LYS O    O  -0.505  21.332  -8.057 1.00 . B B . 343 LYS O    1 1 
        1  3364 2 1 107 ASP C    C  -4.324  20.997  -7.506 1.00 . B B . 344 ASP C    1 1 
        1  3365 2 1 107 ASP CA   C  -3.125  20.193  -8.001 1.00 . B B . 344 ASP CA   1 1 
        1  3366 2 1 107 ASP CB   C  -3.511  18.755  -8.378 1.00 . B B . 344 ASP CB   1 1 
        1  3367 2 1 107 ASP CG   C  -2.406  18.099  -9.200 1.00 . B B . 344 ASP CG   1 1 
        1  3368 2 1 107 ASP H    H  -2.341  19.660  -6.124 1.00 . B B . 344 ASP H    1 1 
        1  3369 2 1 107 ASP HA   H  -2.743  20.677  -8.891 1.00 . B B . 344 ASP HA   1 1 
        1  3370 2 1 107 ASP HB2  H  -3.709  18.172  -7.478 1.00 . B B . 344 ASP HB2  1 1 
        1  3371 2 1 107 ASP HB3  H  -4.423  18.767  -8.973 1.00 . B B . 344 ASP HB3  1 1 
        1  3372 2 1 107 ASP N    N  -2.089  20.164  -6.969 1.00 . B B . 344 ASP N    1 1 
        1  3373 2 1 107 ASP O    O  -4.506  21.097  -6.290 1.00 . B B . 344 ASP O    1 1 
        1  3374 2 1 107 ASP OD1  O  -1.824  18.767 -10.078 1.00 . B B . 344 ASP OD1  1 1 
        1  3375 2 1 107 ASP OD2  O  -2.073  16.911  -8.993 1.00 . B B . 344 ASP OD2  1 1 
        1  3376 2 1 108 PRO C    C  -7.410  21.459  -7.399 1.00 . B B . 345 PRO C    1 1 
        1  3377 2 1 108 PRO CA   C  -6.307  22.365  -7.955 1.00 . B B . 345 PRO CA   1 1 
        1  3378 2 1 108 PRO CB   C  -6.772  23.120  -9.205 1.00 . B B . 345 PRO CB   1 1 
        1  3379 2 1 108 PRO CD   C  -5.065  21.567  -9.842 1.00 . B B . 345 PRO CD   1 1 
        1  3380 2 1 108 PRO CG   C  -6.365  22.192 -10.350 1.00 . B B . 345 PRO CG   1 1 
        1  3381 2 1 108 PRO HA   H  -6.015  23.083  -7.186 1.00 . B B . 345 PRO HA   1 1 
        1  3382 2 1 108 PRO HB2  H  -7.847  23.311  -9.197 1.00 . B B . 345 PRO HB2  1 1 
        1  3383 2 1 108 PRO HB3  H  -6.223  24.059  -9.286 1.00 . B B . 345 PRO HB3  1 1 
        1  3384 2 1 108 PRO HD2  H  -4.954  20.555 -10.234 1.00 . B B . 345 PRO HD2  1 1 
        1  3385 2 1 108 PRO HD3  H  -4.229  22.186 -10.159 1.00 . B B . 345 PRO HD3  1 1 
        1  3386 2 1 108 PRO HG2  H  -7.121  21.419 -10.488 1.00 . B B . 345 PRO HG2  1 1 
        1  3387 2 1 108 PRO HG3  H  -6.212  22.738 -11.279 1.00 . B B . 345 PRO HG3  1 1 
        1  3388 2 1 108 PRO N    N  -5.152  21.586  -8.387 1.00 . B B . 345 PRO N    1 1 
        1  3389 2 1 108 PRO O    O  -8.103  21.841  -6.457 1.00 . B B . 345 PRO O    1 1 
        1  3390 2 1 109 GLN C    C  -8.291  18.703  -6.127 1.00 . B B . 346 GLN C    1 1 
        1  3391 2 1 109 GLN CA   C  -8.548  19.273  -7.526 1.00 . B B . 346 GLN CA   1 1 
        1  3392 2 1 109 GLN CB   C  -8.613  18.134  -8.558 1.00 . B B . 346 GLN CB   1 1 
        1  3393 2 1 109 GLN CD   C -10.411  19.203 -10.072 1.00 . B B . 346 GLN CD   1 1 
        1  3394 2 1 109 GLN CG   C  -9.018  18.576  -9.976 1.00 . B B . 346 GLN CG   1 1 
        1  3395 2 1 109 GLN H    H  -6.932  19.991  -8.702 1.00 . B B . 346 GLN H    1 1 
        1  3396 2 1 109 GLN HA   H  -9.513  19.780  -7.488 1.00 . B B . 346 GLN HA   1 1 
        1  3397 2 1 109 GLN HB2  H  -7.633  17.664  -8.619 1.00 . B B . 346 GLN HB2  1 1 
        1  3398 2 1 109 GLN HB3  H  -9.320  17.380  -8.211 1.00 . B B . 346 GLN HB3  1 1 
        1  3399 2 1 109 GLN HE21 H -10.047  19.815 -11.953 1.00 . B B . 346 GLN HE21 1 1 
        1  3400 2 1 109 GLN HE22 H -11.678  20.087 -11.380 1.00 . B B . 346 GLN HE22 1 1 
        1  3401 2 1 109 GLN HG2  H  -8.279  19.279 -10.360 1.00 . B B . 346 GLN HG2  1 1 
        1  3402 2 1 109 GLN HG3  H  -8.997  17.696 -10.620 1.00 . B B . 346 GLN HG3  1 1 
        1  3403 2 1 109 GLN N    N  -7.538  20.240  -7.935 1.00 . B B . 346 GLN N    1 1 
        1  3404 2 1 109 GLN NE2  N -10.708  19.865 -11.175 1.00 . B B . 346 GLN NE2  1 1 
        1  3405 2 1 109 GLN O    O  -9.187  18.071  -5.572 1.00 . B B . 346 GLN O    1 1 
        1  3406 2 1 109 GLN OE1  O -11.247  19.095  -9.177 1.00 . B B . 346 GLN OE1  1 1 
        1  3407 2 1 110 PHE C    C  -7.822  18.823  -3.180 1.00 . B B . 347 PHE C    1 1 
        1  3408 2 1 110 PHE CA   C  -6.747  18.477  -4.209 1.00 . B B . 347 PHE CA   1 1 
        1  3409 2 1 110 PHE CB   C  -5.410  19.115  -3.808 1.00 . B B . 347 PHE CB   1 1 
        1  3410 2 1 110 PHE CD1  C  -4.894  17.926  -1.618 1.00 . B B . 347 PHE CD1  1 1 
        1  3411 2 1 110 PHE CD2  C  -5.028  20.359  -1.637 1.00 . B B . 347 PHE CD2  1 1 
        1  3412 2 1 110 PHE CE1  C  -4.590  17.962  -0.244 1.00 . B B . 347 PHE CE1  1 1 
        1  3413 2 1 110 PHE CE2  C  -4.729  20.390  -0.266 1.00 . B B . 347 PHE CE2  1 1 
        1  3414 2 1 110 PHE CG   C  -5.114  19.128  -2.318 1.00 . B B . 347 PHE CG   1 1 
        1  3415 2 1 110 PHE CZ   C  -4.508  19.192   0.433 1.00 . B B . 347 PHE CZ   1 1 
        1  3416 2 1 110 PHE H    H  -6.427  19.475  -6.053 1.00 . B B . 347 PHE H    1 1 
        1  3417 2 1 110 PHE HA   H  -6.632  17.393  -4.233 1.00 . B B . 347 PHE HA   1 1 
        1  3418 2 1 110 PHE HB2  H  -4.606  18.599  -4.331 1.00 . B B . 347 PHE HB2  1 1 
        1  3419 2 1 110 PHE HB3  H  -5.412  20.151  -4.145 1.00 . B B . 347 PHE HB3  1 1 
        1  3420 2 1 110 PHE HD1  H  -4.959  16.979  -2.136 1.00 . B B . 347 PHE HD1  1 1 
        1  3421 2 1 110 PHE HD2  H  -5.182  21.292  -2.163 1.00 . B B . 347 PHE HD2  1 1 
        1  3422 2 1 110 PHE HE1  H  -4.430  17.043   0.295 1.00 . B B . 347 PHE HE1  1 1 
        1  3423 2 1 110 PHE HE2  H  -4.665  21.337   0.252 1.00 . B B . 347 PHE HE2  1 1 
        1  3424 2 1 110 PHE HZ   H  -4.277  19.235   1.488 1.00 . B B . 347 PHE HZ   1 1 
        1  3425 2 1 110 PHE N    N  -7.115  18.947  -5.538 1.00 . B B . 347 PHE N    1 1 
        1  3426 2 1 110 PHE O    O  -8.230  17.955  -2.414 1.00 . B B . 347 PHE O    1 1 
        1  3427 2 1 111 LYS C    C -10.588  19.737  -2.326 1.00 . B B . 348 LYS C    1 1 
        1  3428 2 1 111 LYS CA   C  -9.296  20.541  -2.221 1.00 . B B . 348 LYS CA   1 1 
        1  3429 2 1 111 LYS CB   C  -9.556  22.036  -2.436 1.00 . B B . 348 LYS CB   1 1 
        1  3430 2 1 111 LYS CD   C  -8.447  24.192  -1.596 1.00 . B B . 348 LYS CD   1 1 
        1  3431 2 1 111 LYS CE   C  -8.612  23.855  -0.110 1.00 . B B . 348 LYS CE   1 1 
        1  3432 2 1 111 LYS CG   C  -8.265  22.881  -2.366 1.00 . B B . 348 LYS CG   1 1 
        1  3433 2 1 111 LYS H    H  -7.900  20.728  -3.835 1.00 . B B . 348 LYS H    1 1 
        1  3434 2 1 111 LYS HA   H  -8.905  20.398  -1.212 1.00 . B B . 348 LYS HA   1 1 
        1  3435 2 1 111 LYS HB2  H -10.020  22.176  -3.410 1.00 . B B . 348 LYS HB2  1 1 
        1  3436 2 1 111 LYS HB3  H -10.271  22.365  -1.682 1.00 . B B . 348 LYS HB3  1 1 
        1  3437 2 1 111 LYS HD2  H  -7.562  24.814  -1.741 1.00 . B B . 348 LYS HD2  1 1 
        1  3438 2 1 111 LYS HD3  H  -9.325  24.725  -1.970 1.00 . B B . 348 LYS HD3  1 1 
        1  3439 2 1 111 LYS HE2  H  -9.519  23.262   0.020 1.00 . B B . 348 LYS HE2  1 1 
        1  3440 2 1 111 LYS HE3  H  -7.764  23.256   0.227 1.00 . B B . 348 LYS HE3  1 1 
        1  3441 2 1 111 LYS HG2  H  -7.468  22.316  -1.881 1.00 . B B . 348 LYS HG2  1 1 
        1  3442 2 1 111 LYS HG3  H  -7.937  23.103  -3.381 1.00 . B B . 348 LYS HG3  1 1 
        1  3443 2 1 111 LYS HZ1  H  -7.832  25.517   0.852 1.00 . B B . 348 LYS HZ1  1 1 
        1  3444 2 1 111 LYS HZ2  H  -9.000  24.760   1.681 1.00 . B B . 348 LYS HZ2  1 1 
        1  3445 2 1 111 LYS HZ3  H  -9.414  25.699   0.388 1.00 . B B . 348 LYS HZ3  1 1 
        1  3446 2 1 111 LYS N    N  -8.285  20.075  -3.167 1.00 . B B . 348 LYS N    1 1 
        1  3447 2 1 111 LYS NZ   N  -8.719  25.047   0.745 1.00 . B B . 348 LYS NZ   1 1 
        1  3448 2 1 111 LYS O    O -11.230  19.487  -1.304 1.00 . B B . 348 LYS O    1 1 
        1  3449 2 1 112 ASP C    C -11.940  17.134  -3.307 1.00 . B B . 349 ASP C    1 1 
        1  3450 2 1 112 ASP CA   C -12.175  18.563  -3.785 1.00 . B B . 349 ASP CA   1 1 
        1  3451 2 1 112 ASP CB   C -12.549  18.573  -5.278 1.00 . B B . 349 ASP CB   1 1 
        1  3452 2 1 112 ASP CG   C -14.050  18.785  -5.451 1.00 . B B . 349 ASP CG   1 1 
        1  3453 2 1 112 ASP H    H -10.396  19.582  -4.338 1.00 . B B . 349 ASP H    1 1 
        1  3454 2 1 112 ASP HA   H -12.992  18.997  -3.205 1.00 . B B . 349 ASP HA   1 1 
        1  3455 2 1 112 ASP HB2  H -12.021  19.371  -5.797 1.00 . B B . 349 ASP HB2  1 1 
        1  3456 2 1 112 ASP HB3  H -12.247  17.635  -5.749 1.00 . B B . 349 ASP HB3  1 1 
        1  3457 2 1 112 ASP N    N -10.971  19.348  -3.542 1.00 . B B . 349 ASP N    1 1 
        1  3458 2 1 112 ASP O    O -12.791  16.547  -2.638 1.00 . B B . 349 ASP O    1 1 
        1  3459 2 1 112 ASP OD1  O -14.565  19.839  -5.010 1.00 . B B . 349 ASP OD1  1 1 
        1  3460 2 1 112 ASP OD2  O -14.729  17.911  -6.031 1.00 . B B . 349 ASP OD2  1 1 
        1  3461 2 1 113 ASN C    C -10.381  15.108  -1.717 1.00 . B B . 350 ASN C    1 1 
        1  3462 2 1 113 ASN CA   C -10.357  15.240  -3.236 1.00 . B B . 350 ASN CA   1 1 
        1  3463 2 1 113 ASN CB   C  -8.962  14.859  -3.760 1.00 . B B . 350 ASN CB   1 1 
        1  3464 2 1 113 ASN CG   C  -8.829  14.848  -5.278 1.00 . B B . 350 ASN CG   1 1 
        1  3465 2 1 113 ASN H    H -10.119  17.150  -4.175 1.00 . B B . 350 ASN H    1 1 
        1  3466 2 1 113 ASN HA   H -11.080  14.543  -3.660 1.00 . B B . 350 ASN HA   1 1 
        1  3467 2 1 113 ASN HB2  H  -8.224  15.539  -3.335 1.00 . B B . 350 ASN HB2  1 1 
        1  3468 2 1 113 ASN HB3  H  -8.728  13.857  -3.400 1.00 . B B . 350 ASN HB3  1 1 
        1  3469 2 1 113 ASN HD21 H  -6.814  15.202  -5.161 1.00 . B B . 350 ASN HD21 1 1 
        1  3470 2 1 113 ASN HD22 H  -7.432  15.169  -6.753 1.00 . B B . 350 ASN HD22 1 1 
        1  3471 2 1 113 ASN N    N -10.756  16.589  -3.616 1.00 . B B . 350 ASN N    1 1 
        1  3472 2 1 113 ASN ND2  N  -7.614  15.049  -5.758 1.00 . B B . 350 ASN ND2  1 1 
        1  3473 2 1 113 ASN O    O -10.835  14.086  -1.218 1.00 . B B . 350 ASN O    1 1 
        1  3474 2 1 113 ASN OD1  O  -9.791  14.630  -6.018 1.00 . B B . 350 ASN OD1  1 1 
        1  3475 2 1 114 VAL C    C -11.310  15.833   1.015 1.00 . B B . 351 VAL C    1 1 
        1  3476 2 1 114 VAL CA   C  -9.898  16.126   0.490 1.00 . B B . 351 VAL CA   1 1 
        1  3477 2 1 114 VAL CB   C  -9.365  17.494   0.989 1.00 . B B . 351 VAL CB   1 1 
        1  3478 2 1 114 VAL CG1  C  -9.569  17.724   2.495 1.00 . B B . 351 VAL CG1  1 1 
        1  3479 2 1 114 VAL CG2  C  -7.885  17.743   0.640 1.00 . B B . 351 VAL CG2  1 1 
        1  3480 2 1 114 VAL H    H  -9.551  16.933  -1.458 1.00 . B B . 351 VAL H    1 1 
        1  3481 2 1 114 VAL HA   H  -9.242  15.331   0.837 1.00 . B B . 351 VAL HA   1 1 
        1  3482 2 1 114 VAL HB   H  -9.941  18.259   0.477 1.00 . B B . 351 VAL HB   1 1 
        1  3483 2 1 114 VAL HG11 H -10.630  17.734   2.732 1.00 . B B . 351 VAL HG11 1 1 
        1  3484 2 1 114 VAL HG12 H  -9.099  16.936   3.080 1.00 . B B . 351 VAL HG12 1 1 
        1  3485 2 1 114 VAL HG13 H  -9.142  18.684   2.789 1.00 . B B . 351 VAL HG13 1 1 
        1  3486 2 1 114 VAL HG21 H  -7.245  17.598   1.508 1.00 . B B . 351 VAL HG21 1 1 
        1  3487 2 1 114 VAL HG22 H  -7.548  17.082  -0.156 1.00 . B B . 351 VAL HG22 1 1 
        1  3488 2 1 114 VAL HG23 H  -7.762  18.776   0.314 1.00 . B B . 351 VAL HG23 1 1 
        1  3489 2 1 114 VAL N    N  -9.918  16.119  -0.974 1.00 . B B . 351 VAL N    1 1 
        1  3490 2 1 114 VAL O    O -11.488  14.951   1.857 1.00 . B B . 351 VAL O    1 1 
        1  3491 2 1 115 ILE C    C -14.225  15.054   0.522 1.00 . B B . 352 ILE C    1 1 
        1  3492 2 1 115 ILE CA   C -13.705  16.440   0.921 1.00 . B B . 352 ILE CA   1 1 
        1  3493 2 1 115 ILE CB   C -14.520  17.588   0.277 1.00 . B B . 352 ILE CB   1 1 
        1  3494 2 1 115 ILE CD1  C -14.547  20.149  -0.056 1.00 . B B . 352 ILE CD1  1 1 
        1  3495 2 1 115 ILE CG1  C -14.027  18.970   0.776 1.00 . B B . 352 ILE CG1  1 1 
        1  3496 2 1 115 ILE CG2  C -16.021  17.432   0.567 1.00 . B B . 352 ILE CG2  1 1 
        1  3497 2 1 115 ILE H    H -12.092  17.275  -0.168 1.00 . B B . 352 ILE H    1 1 
        1  3498 2 1 115 ILE HA   H -13.773  16.529   2.007 1.00 . B B . 352 ILE HA   1 1 
        1  3499 2 1 115 ILE HB   H -14.383  17.544  -0.805 1.00 . B B . 352 ILE HB   1 1 
        1  3500 2 1 115 ILE HD11 H -15.627  20.245   0.048 1.00 . B B . 352 ILE HD11 1 1 
        1  3501 2 1 115 ILE HD12 H -14.082  21.069   0.297 1.00 . B B . 352 ILE HD12 1 1 
        1  3502 2 1 115 ILE HD13 H -14.293  20.004  -1.106 1.00 . B B . 352 ILE HD13 1 1 
        1  3503 2 1 115 ILE HG12 H -14.321  19.107   1.817 1.00 . B B . 352 ILE HG12 1 1 
        1  3504 2 1 115 ILE HG13 H -12.941  19.016   0.736 1.00 . B B . 352 ILE HG13 1 1 
        1  3505 2 1 115 ILE HG21 H -16.393  16.476   0.201 1.00 . B B . 352 ILE HG21 1 1 
        1  3506 2 1 115 ILE HG22 H -16.215  17.509   1.638 1.00 . B B . 352 ILE HG22 1 1 
        1  3507 2 1 115 ILE HG23 H -16.570  18.206   0.040 1.00 . B B . 352 ILE HG23 1 1 
        1  3508 2 1 115 ILE N    N -12.307  16.572   0.528 1.00 . B B . 352 ILE N    1 1 
        1  3509 2 1 115 ILE O    O -14.803  14.347   1.352 1.00 . B B . 352 ILE O    1 1 
        1  3510 2 1 116 LEU C    C -13.939  12.216  -0.465 1.00 . B B . 353 LEU C    1 1 
        1  3511 2 1 116 LEU CA   C -14.449  13.391  -1.296 1.00 . B B . 353 LEU CA   1 1 
        1  3512 2 1 116 LEU CB   C -13.944  13.308  -2.746 1.00 . B B . 353 LEU CB   1 1 
        1  3513 2 1 116 LEU CD1  C -15.641  11.625  -3.612 1.00 . B B . 353 LEU CD1  1 1 
        1  3514 2 1 116 LEU CD2  C -13.400  11.919  -4.740 1.00 . B B . 353 LEU CD2  1 1 
        1  3515 2 1 116 LEU CG   C -14.153  11.936  -3.409 1.00 . B B . 353 LEU CG   1 1 
        1  3516 2 1 116 LEU H    H -13.531  15.308  -1.359 1.00 . B B . 353 LEU H    1 1 
        1  3517 2 1 116 LEU HA   H -15.539  13.364  -1.297 1.00 . B B . 353 LEU HA   1 1 
        1  3518 2 1 116 LEU HB2  H -14.434  14.081  -3.339 1.00 . B B . 353 LEU HB2  1 1 
        1  3519 2 1 116 LEU HB3  H -12.876  13.516  -2.745 1.00 . B B . 353 LEU HB3  1 1 
        1  3520 2 1 116 LEU HD11 H -16.148  11.577  -2.649 1.00 . B B . 353 LEU HD11 1 1 
        1  3521 2 1 116 LEU HD12 H -15.749  10.652  -4.090 1.00 . B B . 353 LEU HD12 1 1 
        1  3522 2 1 116 LEU HD13 H -16.106  12.393  -4.230 1.00 . B B . 353 LEU HD13 1 1 
        1  3523 2 1 116 LEU HD21 H -12.335  12.069  -4.562 1.00 . B B . 353 LEU HD21 1 1 
        1  3524 2 1 116 LEU HD22 H -13.770  12.716  -5.384 1.00 . B B . 353 LEU HD22 1 1 
        1  3525 2 1 116 LEU HD23 H -13.531  10.951  -5.223 1.00 . B B . 353 LEU HD23 1 1 
        1  3526 2 1 116 LEU HG   H -13.715  11.162  -2.789 1.00 . B B . 353 LEU HG   1 1 
        1  3527 2 1 116 LEU N    N -14.017  14.666  -0.738 1.00 . B B . 353 LEU N    1 1 
        1  3528 2 1 116 LEU O    O -14.722  11.381  -0.026 1.00 . B B . 353 LEU O    1 1 
        1  3529 2 1 117 LEU C    C -12.549  11.049   1.966 1.00 . B B . 354 LEU C    1 1 
        1  3530 2 1 117 LEU CA   C -11.992  11.100   0.547 1.00 . B B . 354 LEU CA   1 1 
        1  3531 2 1 117 LEU CB   C -10.482  11.352   0.587 1.00 . B B . 354 LEU CB   1 1 
        1  3532 2 1 117 LEU CD1  C  -8.402  11.883  -0.704 1.00 . B B . 354 LEU CD1  1 1 
        1  3533 2 1 117 LEU CD2  C  -9.521   9.668  -1.072 1.00 . B B . 354 LEU CD2  1 1 
        1  3534 2 1 117 LEU CG   C  -9.748  11.150  -0.753 1.00 . B B . 354 LEU CG   1 1 
        1  3535 2 1 117 LEU H    H -12.046  12.888  -0.611 1.00 . B B . 354 LEU H    1 1 
        1  3536 2 1 117 LEU HA   H -12.189  10.145   0.062 1.00 . B B . 354 LEU HA   1 1 
        1  3537 2 1 117 LEU HB2  H -10.340  12.382   0.917 1.00 . B B . 354 LEU HB2  1 1 
        1  3538 2 1 117 LEU HB3  H -10.038  10.697   1.335 1.00 . B B . 354 LEU HB3  1 1 
        1  3539 2 1 117 LEU HD11 H  -7.747  11.418   0.034 1.00 . B B . 354 LEU HD11 1 1 
        1  3540 2 1 117 LEU HD12 H  -8.556  12.928  -0.438 1.00 . B B . 354 LEU HD12 1 1 
        1  3541 2 1 117 LEU HD13 H  -7.936  11.857  -1.686 1.00 . B B . 354 LEU HD13 1 1 
        1  3542 2 1 117 LEU HD21 H  -8.993   9.576  -2.021 1.00 . B B . 354 LEU HD21 1 1 
        1  3543 2 1 117 LEU HD22 H -10.477   9.152  -1.153 1.00 . B B . 354 LEU HD22 1 1 
        1  3544 2 1 117 LEU HD23 H  -8.923   9.201  -0.288 1.00 . B B . 354 LEU HD23 1 1 
        1  3545 2 1 117 LEU HG   H -10.336  11.580  -1.562 1.00 . B B . 354 LEU HG   1 1 
        1  3546 2 1 117 LEU N    N -12.634  12.159  -0.217 1.00 . B B . 354 LEU N    1 1 
        1  3547 2 1 117 LEU O    O -12.860   9.960   2.459 1.00 . B B . 354 LEU O    1 1 
        1  3548 2 1 118 ASN C    C -14.656  11.848   4.097 1.00 . B B . 355 ASN C    1 1 
        1  3549 2 1 118 ASN CA   C -13.200  12.294   3.987 1.00 . B B . 355 ASN CA   1 1 
        1  3550 2 1 118 ASN CB   C -13.072  13.717   4.543 1.00 . B B . 355 ASN CB   1 1 
        1  3551 2 1 118 ASN CG   C -11.742  13.958   5.234 1.00 . B B . 355 ASN CG   1 1 
        1  3552 2 1 118 ASN H    H -12.410  13.066   2.155 1.00 . B B . 355 ASN H    1 1 
        1  3553 2 1 118 ASN HA   H -12.610  11.631   4.620 1.00 . B B . 355 ASN HA   1 1 
        1  3554 2 1 118 ASN HB2  H -13.251  14.453   3.758 1.00 . B B . 355 ASN HB2  1 1 
        1  3555 2 1 118 ASN HB3  H -13.845  13.873   5.293 1.00 . B B . 355 ASN HB3  1 1 
        1  3556 2 1 118 ASN HD21 H -11.125  15.156   3.731 1.00 . B B . 355 ASN HD21 1 1 
        1  3557 2 1 118 ASN HD22 H -10.111  15.127   5.186 1.00 . B B . 355 ASN HD22 1 1 
        1  3558 2 1 118 ASN N    N -12.683  12.207   2.622 1.00 . B B . 355 ASN N    1 1 
        1  3559 2 1 118 ASN ND2  N -10.900  14.785   4.649 1.00 . B B . 355 ASN ND2  1 1 
        1  3560 2 1 118 ASN O    O -15.076  11.505   5.203 1.00 . B B . 355 ASN O    1 1 
        1  3561 2 1 118 ASN OD1  O -11.460  13.409   6.295 1.00 . B B . 355 ASN OD1  1 1 
        1  3562 2 1 119 LYS C    C -16.919  10.013   3.642 1.00 . B B . 356 LYS C    1 1 
        1  3563 2 1 119 LYS CA   C -16.826  11.394   3.013 1.00 . B B . 356 LYS CA   1 1 
        1  3564 2 1 119 LYS CB   C -17.377  11.372   1.570 1.00 . B B . 356 LYS CB   1 1 
        1  3565 2 1 119 LYS CD   C -19.896  11.905   1.901 1.00 . B B . 356 LYS CD   1 1 
        1  3566 2 1 119 LYS CE   C -19.784  13.257   1.183 1.00 . B B . 356 LYS CE   1 1 
        1  3567 2 1 119 LYS CG   C -18.838  10.919   1.397 1.00 . B B . 356 LYS CG   1 1 
        1  3568 2 1 119 LYS H    H -15.025  12.114   2.112 1.00 . B B . 356 LYS H    1 1 
        1  3569 2 1 119 LYS HA   H -17.404  12.093   3.620 1.00 . B B . 356 LYS HA   1 1 
        1  3570 2 1 119 LYS HB2  H -17.237  12.354   1.115 1.00 . B B . 356 LYS HB2  1 1 
        1  3571 2 1 119 LYS HB3  H -16.790  10.660   0.995 1.00 . B B . 356 LYS HB3  1 1 
        1  3572 2 1 119 LYS HD2  H -20.878  11.469   1.708 1.00 . B B . 356 LYS HD2  1 1 
        1  3573 2 1 119 LYS HD3  H -19.781  12.043   2.977 1.00 . B B . 356 LYS HD3  1 1 
        1  3574 2 1 119 LYS HE2  H -18.934  13.803   1.597 1.00 . B B . 356 LYS HE2  1 1 
        1  3575 2 1 119 LYS HE3  H -19.610  13.086   0.119 1.00 . B B . 356 LYS HE3  1 1 
        1  3576 2 1 119 LYS HG2  H -19.014  10.758   0.333 1.00 . B B . 356 LYS HG2  1 1 
        1  3577 2 1 119 LYS HG3  H -18.985   9.960   1.894 1.00 . B B . 356 LYS HG3  1 1 
        1  3578 2 1 119 LYS HZ1  H -21.282  14.130   2.308 1.00 . B B . 356 LYS HZ1  1 1 
        1  3579 2 1 119 LYS HZ2  H -21.753  13.684   0.771 1.00 . B B . 356 LYS HZ2  1 1 
        1  3580 2 1 119 LYS HZ3  H -20.823  15.005   0.961 1.00 . B B . 356 LYS HZ3  1 1 
        1  3581 2 1 119 LYS N    N -15.425  11.816   2.996 1.00 . B B . 356 LYS N    1 1 
        1  3582 2 1 119 LYS NZ   N -21.001  14.077   1.330 1.00 . B B . 356 LYS NZ   1 1 
        1  3583 2 1 119 LYS O    O -17.599   9.840   4.638 1.00 . B B . 356 LYS O    1 1 
        1  3584 2 1 120 HIS C    C -15.595   7.504   4.990 1.00 . B B . 357 HIS C    1 1 
        1  3585 2 1 120 HIS CA   C -16.109   7.667   3.562 1.00 . B B . 357 HIS CA   1 1 
        1  3586 2 1 120 HIS CB   C -15.174   6.885   2.623 1.00 . B B . 357 HIS CB   1 1 
        1  3587 2 1 120 HIS CD2  C -15.401   8.085   0.389 1.00 . B B . 357 HIS CD2  1 1 
        1  3588 2 1 120 HIS CE1  C -16.253   6.472  -0.833 1.00 . B B . 357 HIS CE1  1 1 
        1  3589 2 1 120 HIS CG   C -15.538   6.969   1.163 1.00 . B B . 357 HIS CG   1 1 
        1  3590 2 1 120 HIS H    H -15.628   9.317   2.303 1.00 . B B . 357 HIS H    1 1 
        1  3591 2 1 120 HIS HA   H -17.113   7.247   3.498 1.00 . B B . 357 HIS HA   1 1 
        1  3592 2 1 120 HIS HB2  H -14.161   7.271   2.739 1.00 . B B . 357 HIS HB2  1 1 
        1  3593 2 1 120 HIS HB3  H -15.164   5.838   2.924 1.00 . B B . 357 HIS HB3  1 1 
        1  3594 2 1 120 HIS HD2  H -15.013   9.057   0.666 1.00 . B B . 357 HIS HD2  1 1 
        1  3595 2 1 120 HIS HE1  H -16.651   5.969  -1.701 1.00 . B B . 357 HIS HE1  1 1 
        1  3596 2 1 120 HIS HE2  H -15.958   8.390  -1.643 1.00 . B B . 357 HIS HE2  1 1 
        1  3597 2 1 120 HIS N    N -16.153   9.058   3.123 1.00 . B B . 357 HIS N    1 1 
        1  3598 2 1 120 HIS ND1  N -16.032   5.923   0.379 1.00 . B B . 357 HIS ND1  1 1 
        1  3599 2 1 120 HIS NE2  N -15.880   7.758  -0.850 1.00 . B B . 357 HIS NE2  1 1 
        1  3600 2 1 120 HIS O    O -15.966   6.554   5.681 1.00 . B B . 357 HIS O    1 1 
        1  3601 2 1 121 ILE C    C -15.115   8.753   7.845 1.00 . B B . 358 ILE C    1 1 
        1  3602 2 1 121 ILE CA   C -14.117   8.361   6.756 1.00 . B B . 358 ILE CA   1 1 
        1  3603 2 1 121 ILE CB   C -12.789   9.150   6.750 1.00 . B B . 358 ILE CB   1 1 
        1  3604 2 1 121 ILE CD1  C -10.571   9.243   5.436 1.00 . B B . 358 ILE CD1  1 1 
        1  3605 2 1 121 ILE CG1  C -11.872   8.501   5.683 1.00 . B B . 358 ILE CG1  1 1 
        1  3606 2 1 121 ILE CG2  C -12.093   9.124   8.123 1.00 . B B . 358 ILE CG2  1 1 
        1  3607 2 1 121 ILE H    H -14.458   9.171   4.826 1.00 . B B . 358 ILE H    1 1 
        1  3608 2 1 121 ILE HA   H -13.856   7.322   6.946 1.00 . B B . 358 ILE HA   1 1 
        1  3609 2 1 121 ILE HB   H -12.990  10.187   6.479 1.00 . B B . 358 ILE HB   1 1 
        1  3610 2 1 121 ILE HD11 H -10.060   8.780   4.594 1.00 . B B . 358 ILE HD11 1 1 
        1  3611 2 1 121 ILE HD12 H -10.770  10.289   5.201 1.00 . B B . 358 ILE HD12 1 1 
        1  3612 2 1 121 ILE HD13 H  -9.935   9.166   6.314 1.00 . B B . 358 ILE HD13 1 1 
        1  3613 2 1 121 ILE HG12 H -11.638   7.478   5.982 1.00 . B B . 358 ILE HG12 1 1 
        1  3614 2 1 121 ILE HG13 H -12.374   8.464   4.719 1.00 . B B . 358 ILE HG13 1 1 
        1  3615 2 1 121 ILE HG21 H -11.832   8.101   8.394 1.00 . B B . 358 ILE HG21 1 1 
        1  3616 2 1 121 ILE HG22 H -11.185   9.721   8.104 1.00 . B B . 358 ILE HG22 1 1 
        1  3617 2 1 121 ILE HG23 H -12.742   9.548   8.889 1.00 . B B . 358 ILE HG23 1 1 
        1  3618 2 1 121 ILE N    N -14.723   8.409   5.432 1.00 . B B . 358 ILE N    1 1 
        1  3619 2 1 121 ILE O    O -15.010   8.234   8.951 1.00 . B B . 358 ILE O    1 1 
        1  3620 2 1 122 ASP C    C -18.465   9.345   8.246 1.00 . B B . 359 ASP C    1 1 
        1  3621 2 1 122 ASP CA   C -17.111   9.986   8.550 1.00 . B B . 359 ASP CA   1 1 
        1  3622 2 1 122 ASP CB   C -17.238  11.514   8.648 1.00 . B B . 359 ASP CB   1 1 
        1  3623 2 1 122 ASP CG   C -16.480  12.108   9.839 1.00 . B B . 359 ASP CG   1 1 
        1  3624 2 1 122 ASP H    H -16.157  10.001   6.624 1.00 . B B . 359 ASP H    1 1 
        1  3625 2 1 122 ASP HA   H -16.812   9.621   9.533 1.00 . B B . 359 ASP HA   1 1 
        1  3626 2 1 122 ASP HB2  H -16.892  11.970   7.719 1.00 . B B . 359 ASP HB2  1 1 
        1  3627 2 1 122 ASP HB3  H -18.288  11.786   8.769 1.00 . B B . 359 ASP HB3  1 1 
        1  3628 2 1 122 ASP N    N -16.111   9.592   7.551 1.00 . B B . 359 ASP N    1 1 
        1  3629 2 1 122 ASP O    O -19.267   9.152   9.162 1.00 . B B . 359 ASP O    1 1 
        1  3630 2 1 122 ASP OD1  O -16.542  11.561  10.965 1.00 . B B . 359 ASP OD1  1 1 
        1  3631 2 1 122 ASP OD2  O -15.900  13.203   9.663 1.00 . B B . 359 ASP OD2  1 1 
        1  3632 2 1 123 ALA C    C -20.248   7.083   7.343 1.00 . B B . 360 ALA C    1 1 
        1  3633 2 1 123 ALA CA   C -19.950   8.340   6.538 1.00 . B B . 360 ALA CA   1 1 
        1  3634 2 1 123 ALA CB   C -19.925   8.027   5.041 1.00 . B B . 360 ALA CB   1 1 
        1  3635 2 1 123 ALA H    H -18.017   9.149   6.278 1.00 . B B . 360 ALA H    1 1 
        1  3636 2 1 123 ALA HA   H -20.751   9.056   6.688 1.00 . B B . 360 ALA HA   1 1 
        1  3637 2 1 123 ALA HB1  H -19.978   8.952   4.467 1.00 . B B . 360 ALA HB1  1 1 
        1  3638 2 1 123 ALA HB2  H -19.014   7.491   4.789 1.00 . B B . 360 ALA HB2  1 1 
        1  3639 2 1 123 ALA HB3  H -20.789   7.414   4.784 1.00 . B B . 360 ALA HB3  1 1 
        1  3640 2 1 123 ALA N    N -18.713   8.958   6.989 1.00 . B B . 360 ALA N    1 1 
        1  3641 2 1 123 ALA O    O -21.388   6.911   7.762 1.00 . B B . 360 ALA O    1 1 
        1  3642 2 1 124 TYR C    C -20.151   5.259   9.740 1.00 . B B . 361 TYR C    1 1 
        1  3643 2 1 124 TYR CA   C -19.462   5.021   8.392 1.00 . B B . 361 TYR CA   1 1 
        1  3644 2 1 124 TYR CB   C -18.162   4.225   8.544 1.00 . B B . 361 TYR CB   1 1 
        1  3645 2 1 124 TYR CD1  C -16.554   5.645   9.905 1.00 . B B . 361 TYR CD1  1 1 
        1  3646 2 1 124 TYR CD2  C -17.251   3.494  10.790 1.00 . B B . 361 TYR CD2  1 1 
        1  3647 2 1 124 TYR CE1  C -15.704   5.820  11.011 1.00 . B B . 361 TYR CE1  1 1 
        1  3648 2 1 124 TYR CE2  C -16.365   3.631  11.870 1.00 . B B . 361 TYR CE2  1 1 
        1  3649 2 1 124 TYR CG   C -17.321   4.477   9.784 1.00 . B B . 361 TYR CG   1 1 
        1  3650 2 1 124 TYR CZ   C -15.598   4.811  11.994 1.00 . B B . 361 TYR CZ   1 1 
        1  3651 2 1 124 TYR H    H -18.328   6.443   7.255 1.00 . B B . 361 TYR H    1 1 
        1  3652 2 1 124 TYR HA   H -20.137   4.412   7.791 1.00 . B B . 361 TYR HA   1 1 
        1  3653 2 1 124 TYR HB2  H -18.436   3.175   8.563 1.00 . B B . 361 TYR HB2  1 1 
        1  3654 2 1 124 TYR HB3  H -17.547   4.366   7.656 1.00 . B B . 361 TYR HB3  1 1 
        1  3655 2 1 124 TYR HD1  H -16.607   6.405   9.142 1.00 . B B . 361 TYR HD1  1 1 
        1  3656 2 1 124 TYR HD2  H -17.859   2.605  10.714 1.00 . B B . 361 TYR HD2  1 1 
        1  3657 2 1 124 TYR HE1  H -15.123   6.728  11.100 1.00 . B B . 361 TYR HE1  1 1 
        1  3658 2 1 124 TYR HE2  H -16.283   2.813  12.575 1.00 . B B . 361 TYR HE2  1 1 
        1  3659 2 1 124 TYR HH   H -15.191   4.979  13.882 1.00 . B B . 361 TYR HH   1 1 
        1  3660 2 1 124 TYR N    N -19.244   6.250   7.635 1.00 . B B . 361 TYR N    1 1 
        1  3661 2 1 124 TYR O    O -20.941   4.419  10.166 1.00 . B B . 361 TYR O    1 1 
        1  3662 2 1 124 TYR OH   O -14.726   4.962  13.025 1.00 . B B . 361 TYR OH   1 1 
        1  3663 2 1 125 LYS C    C -21.948   7.128  11.556 1.00 . B B . 362 LYS C    1 1 
        1  3664 2 1 125 LYS CA   C -20.483   6.725  11.693 1.00 . B B . 362 LYS CA   1 1 
        1  3665 2 1 125 LYS CB   C -19.696   7.836  12.400 1.00 . B B . 362 LYS CB   1 1 
        1  3666 2 1 125 LYS CD   C -17.508   8.153  13.719 1.00 . B B . 362 LYS CD   1 1 
        1  3667 2 1 125 LYS CE   C -17.958   7.566  15.062 1.00 . B B . 362 LYS CE   1 1 
        1  3668 2 1 125 LYS CG   C -18.210   7.477  12.539 1.00 . B B . 362 LYS CG   1 1 
        1  3669 2 1 125 LYS H    H -19.224   7.044   9.996 1.00 . B B . 362 LYS H    1 1 
        1  3670 2 1 125 LYS HA   H -20.460   5.831  12.321 1.00 . B B . 362 LYS HA   1 1 
        1  3671 2 1 125 LYS HB2  H -19.793   8.776  11.858 1.00 . B B . 362 LYS HB2  1 1 
        1  3672 2 1 125 LYS HB3  H -20.139   7.970  13.384 1.00 . B B . 362 LYS HB3  1 1 
        1  3673 2 1 125 LYS HD2  H -16.444   7.942  13.614 1.00 . B B . 362 LYS HD2  1 1 
        1  3674 2 1 125 LYS HD3  H -17.646   9.235  13.689 1.00 . B B . 362 LYS HD3  1 1 
        1  3675 2 1 125 LYS HE2  H -18.380   6.574  14.901 1.00 . B B . 362 LYS HE2  1 1 
        1  3676 2 1 125 LYS HE3  H -17.079   7.458  15.696 1.00 . B B . 362 LYS HE3  1 1 
        1  3677 2 1 125 LYS HG2  H -18.105   6.397  12.660 1.00 . B B . 362 LYS HG2  1 1 
        1  3678 2 1 125 LYS HG3  H -17.703   7.769  11.618 1.00 . B B . 362 LYS HG3  1 1 
        1  3679 2 1 125 LYS HZ1  H -18.605   9.370  15.859 1.00 . B B . 362 LYS HZ1  1 1 
        1  3680 2 1 125 LYS HZ2  H -19.053   8.061  16.725 1.00 . B B . 362 LYS HZ2  1 1 
        1  3681 2 1 125 LYS HZ3  H -19.843   8.430  15.332 1.00 . B B . 362 LYS HZ3  1 1 
        1  3682 2 1 125 LYS N    N -19.879   6.389  10.403 1.00 . B B . 362 LYS N    1 1 
        1  3683 2 1 125 LYS NZ   N -18.932   8.410  15.781 1.00 . B B . 362 LYS NZ   1 1 
        1  3684 2 1 125 LYS O    O -22.672   7.091  12.546 1.00 . B B . 362 LYS O    1 1 
        1  3685 2 1 126 THR C    C -24.524   6.843   9.398 1.00 . B B . 363 THR C    1 1 
        1  3686 2 1 126 THR CA   C -23.738   7.971  10.089 1.00 . B B . 363 THR CA   1 1 
        1  3687 2 1 126 THR CB   C -23.748   9.360   9.426 1.00 . B B . 363 THR CB   1 1 
        1  3688 2 1 126 THR CG2  C -23.007   9.465   8.103 1.00 . B B . 363 THR CG2  1 1 
        1  3689 2 1 126 THR H    H -21.732   7.562   9.583 1.00 . B B . 363 THR H    1 1 
        1  3690 2 1 126 THR HA   H -24.230   8.132  11.046 1.00 . B B . 363 THR HA   1 1 
        1  3691 2 1 126 THR HB   H -23.225  10.022  10.109 1.00 . B B . 363 THR HB   1 1 
        1  3692 2 1 126 THR HG1  H -25.650   9.177   9.069 1.00 . B B . 363 THR HG1  1 1 
        1  3693 2 1 126 THR HG21 H -21.947   9.380   8.320 1.00 . B B . 363 THR HG21 1 1 
        1  3694 2 1 126 THR HG22 H -23.177  10.440   7.650 1.00 . B B . 363 THR HG22 1 1 
        1  3695 2 1 126 THR HG23 H -23.325   8.680   7.419 1.00 . B B . 363 THR HG23 1 1 
        1  3696 2 1 126 THR N    N -22.372   7.559  10.368 1.00 . B B . 363 THR N    1 1 
        1  3697 2 1 126 THR O    O -25.671   7.079   9.002 1.00 . B B . 363 THR O    1 1 
        1  3698 2 1 126 THR OG1  O -25.041   9.906   9.257 1.00 . B B . 363 THR OG1  1 1 
        1  3699 2 1 127 PHE C    C -25.772   4.140   9.604 1.00 . B B . 364 PHE C    1 1 
        1  3700 2 1 127 PHE CA   C -24.681   4.538   8.587 1.00 . B B . 364 PHE CA   1 1 
        1  3701 2 1 127 PHE CB   C -23.782   3.312   8.342 1.00 . B B . 364 PHE CB   1 1 
        1  3702 2 1 127 PHE CD1  C -22.522   4.230   6.322 1.00 . B B . 364 PHE CD1  1 1 
        1  3703 2 1 127 PHE CD2  C -22.982   1.849   6.437 1.00 . B B . 364 PHE CD2  1 1 
        1  3704 2 1 127 PHE CE1  C -21.771   4.027   5.153 1.00 . B B . 364 PHE CE1  1 1 
        1  3705 2 1 127 PHE CE2  C -22.278   1.650   5.235 1.00 . B B . 364 PHE CE2  1 1 
        1  3706 2 1 127 PHE CG   C -23.101   3.141   6.993 1.00 . B B . 364 PHE CG   1 1 
        1  3707 2 1 127 PHE CZ   C -21.650   2.737   4.605 1.00 . B B . 364 PHE CZ   1 1 
        1  3708 2 1 127 PHE H    H -23.006   5.475   9.525 1.00 . B B . 364 PHE H    1 1 
        1  3709 2 1 127 PHE HA   H -25.140   4.858   7.653 1.00 . B B . 364 PHE HA   1 1 
        1  3710 2 1 127 PHE HB2  H -23.037   3.239   9.134 1.00 . B B . 364 PHE HB2  1 1 
        1  3711 2 1 127 PHE HB3  H -24.426   2.449   8.448 1.00 . B B . 364 PHE HB3  1 1 
        1  3712 2 1 127 PHE HD1  H -22.633   5.222   6.721 1.00 . B B . 364 PHE HD1  1 1 
        1  3713 2 1 127 PHE HD2  H -23.404   0.998   6.955 1.00 . B B . 364 PHE HD2  1 1 
        1  3714 2 1 127 PHE HE1  H -21.276   4.864   4.683 1.00 . B B . 364 PHE HE1  1 1 
        1  3715 2 1 127 PHE HE2  H -22.168   0.658   4.817 1.00 . B B . 364 PHE HE2  1 1 
        1  3716 2 1 127 PHE HZ   H -21.071   2.577   3.705 1.00 . B B . 364 PHE HZ   1 1 
        1  3717 2 1 127 PHE N    N -23.943   5.650   9.189 1.00 . B B . 364 PHE N    1 1 
        1  3718 2 1 127 PHE O    O -25.582   4.348  10.806 1.00 . B B . 364 PHE O    1 1 
        1  3719 2 1 128 PRO C    C -27.489   2.036  10.987 1.00 . B B . 365 PRO C    1 1 
        1  3720 2 1 128 PRO CA   C -27.966   3.160  10.071 1.00 . B B . 365 PRO CA   1 1 
        1  3721 2 1 128 PRO CB   C -29.142   2.753   9.181 1.00 . B B . 365 PRO CB   1 1 
        1  3722 2 1 128 PRO CD   C -27.245   3.268   7.786 1.00 . B B . 365 PRO CD   1 1 
        1  3723 2 1 128 PRO CG   C -28.483   2.381   7.854 1.00 . B B . 365 PRO CG   1 1 
        1  3724 2 1 128 PRO HA   H -28.259   4.010  10.688 1.00 . B B . 365 PRO HA   1 1 
        1  3725 2 1 128 PRO HB2  H -29.706   1.919   9.599 1.00 . B B . 365 PRO HB2  1 1 
        1  3726 2 1 128 PRO HB3  H -29.793   3.615   9.030 1.00 . B B . 365 PRO HB3  1 1 
        1  3727 2 1 128 PRO HD2  H -26.438   2.746   7.271 1.00 . B B . 365 PRO HD2  1 1 
        1  3728 2 1 128 PRO HD3  H -27.485   4.196   7.268 1.00 . B B . 365 PRO HD3  1 1 
        1  3729 2 1 128 PRO HG2  H -28.180   1.335   7.876 1.00 . B B . 365 PRO HG2  1 1 
        1  3730 2 1 128 PRO HG3  H -29.149   2.577   7.017 1.00 . B B . 365 PRO HG3  1 1 
        1  3731 2 1 128 PRO N    N -26.901   3.563   9.166 1.00 . B B . 365 PRO N    1 1 
        1  3732 2 1 128 PRO O    O -27.731   2.142  12.208 1.00 . B B . 365 PRO O    1 1 
        2  3733 1 1  11 THR C    C  28.299  22.257  -1.817 1.00 . A A . 248 THR C    1 1 
        2  3734 1 1  11 THR CA   C  29.711  21.670  -1.840 1.00 . A A . 248 THR CA   1 1 
        2  3735 1 1  11 THR CB   C  30.194  21.426  -3.284 1.00 . A A . 248 THR CB   1 1 
        2  3736 1 1  11 THR CG2  C  31.717  21.583  -3.370 1.00 . A A . 248 THR CG2  1 1 
        2  3737 1 1  11 THR H    H  29.084  19.726  -1.349 1.00 . A A . 248 THR H    1 1 
        2  3738 1 1  11 THR HA   H  30.377  22.391  -1.368 1.00 . A A . 248 THR HA   1 1 
        2  3739 1 1  11 THR HB   H  29.726  22.150  -3.956 1.00 . A A . 248 THR HB   1 1 
        2  3740 1 1  11 THR HG1  H  29.642  20.114  -4.637 1.00 . A A . 248 THR HG1  1 1 
        2  3741 1 1  11 THR HG21 H  32.043  21.431  -4.400 1.00 . A A . 248 THR HG21 1 1 
        2  3742 1 1  11 THR HG22 H  32.217  20.851  -2.734 1.00 . A A . 248 THR HG22 1 1 
        2  3743 1 1  11 THR HG23 H  32.009  22.588  -3.061 1.00 . A A . 248 THR HG23 1 1 
        2  3744 1 1  11 THR N    N  29.739  20.424  -1.057 1.00 . A A . 248 THR N    1 1 
        2  3745 1 1  11 THR O    O  27.328  21.521  -1.627 1.00 . A A . 248 THR O    1 1 
        2  3746 1 1  11 THR OG1  O  29.856  20.116  -3.693 1.00 . A A . 248 THR OG1  1 1 
        2  3747 1 1  12 LYS C    C  26.110  23.710  -3.188 1.00 . A A . 249 LYS C    1 1 
        2  3748 1 1  12 LYS CA   C  26.860  24.229  -1.959 1.00 . A A . 249 LYS CA   1 1 
        2  3749 1 1  12 LYS CB   C  26.967  25.761  -2.058 1.00 . A A . 249 LYS CB   1 1 
        2  3750 1 1  12 LYS CD   C  27.398  27.979  -0.842 1.00 . A A . 249 LYS CD   1 1 
        2  3751 1 1  12 LYS CE   C  27.976  28.782  -2.026 1.00 . A A . 249 LYS CE   1 1 
        2  3752 1 1  12 LYS CG   C  27.642  26.456  -0.870 1.00 . A A . 249 LYS CG   1 1 
        2  3753 1 1  12 LYS H    H  28.989  24.158  -2.103 1.00 . A A . 249 LYS H    1 1 
        2  3754 1 1  12 LYS HA   H  26.314  23.953  -1.053 1.00 . A A . 249 LYS HA   1 1 
        2  3755 1 1  12 LYS HB2  H  27.513  26.015  -2.968 1.00 . A A . 249 LYS HB2  1 1 
        2  3756 1 1  12 LYS HB3  H  25.949  26.149  -2.139 1.00 . A A . 249 LYS HB3  1 1 
        2  3757 1 1  12 LYS HD2  H  26.329  28.178  -0.746 1.00 . A A . 249 LYS HD2  1 1 
        2  3758 1 1  12 LYS HD3  H  27.872  28.358   0.066 1.00 . A A . 249 LYS HD3  1 1 
        2  3759 1 1  12 LYS HE2  H  28.152  29.803  -1.683 1.00 . A A . 249 LYS HE2  1 1 
        2  3760 1 1  12 LYS HE3  H  28.937  28.359  -2.322 1.00 . A A . 249 LYS HE3  1 1 
        2  3761 1 1  12 LYS HG2  H  27.242  26.036   0.055 1.00 . A A . 249 LYS HG2  1 1 
        2  3762 1 1  12 LYS HG3  H  28.716  26.262  -0.898 1.00 . A A . 249 LYS HG3  1 1 
        2  3763 1 1  12 LYS HZ1  H  26.147  29.192  -2.952 1.00 . A A . 249 LYS HZ1  1 1 
        2  3764 1 1  12 LYS HZ2  H  26.923  27.950  -3.642 1.00 . A A . 249 LYS HZ2  1 1 
        2  3765 1 1  12 LYS HZ3  H  27.432  29.467  -3.929 1.00 . A A . 249 LYS HZ3  1 1 
        2  3766 1 1  12 LYS N    N  28.175  23.586  -1.945 1.00 . A A . 249 LYS N    1 1 
        2  3767 1 1  12 LYS NZ   N  27.072  28.852  -3.198 1.00 . A A . 249 LYS NZ   1 1 
        2  3768 1 1  12 LYS O    O  26.717  23.585  -4.254 1.00 . A A . 249 LYS O    1 1 
        2  3769 1 1  13 LYS C    C  23.263  24.087  -4.755 1.00 . A A . 250 LYS C    1 1 
        2  3770 1 1  13 LYS CA   C  23.990  22.891  -4.134 1.00 . A A . 250 LYS CA   1 1 
        2  3771 1 1  13 LYS CB   C  23.083  21.764  -3.611 1.00 . A A . 250 LYS CB   1 1 
        2  3772 1 1  13 LYS CD   C  23.056  19.307  -2.962 1.00 . A A . 250 LYS CD   1 1 
        2  3773 1 1  13 LYS CE   C  23.893  18.028  -3.049 1.00 . A A . 250 LYS CE   1 1 
        2  3774 1 1  13 LYS CG   C  23.905  20.474  -3.470 1.00 . A A . 250 LYS CG   1 1 
        2  3775 1 1  13 LYS H    H  24.391  23.512  -2.144 1.00 . A A . 250 LYS H    1 1 
        2  3776 1 1  13 LYS HA   H  24.629  22.483  -4.920 1.00 . A A . 250 LYS HA   1 1 
        2  3777 1 1  13 LYS HB2  H  22.657  22.051  -2.649 1.00 . A A . 250 LYS HB2  1 1 
        2  3778 1 1  13 LYS HB3  H  22.269  21.574  -4.309 1.00 . A A . 250 LYS HB3  1 1 
        2  3779 1 1  13 LYS HD2  H  22.763  19.499  -1.929 1.00 . A A . 250 LYS HD2  1 1 
        2  3780 1 1  13 LYS HD3  H  22.166  19.199  -3.584 1.00 . A A . 250 LYS HD3  1 1 
        2  3781 1 1  13 LYS HE2  H  24.144  17.845  -4.095 1.00 . A A . 250 LYS HE2  1 1 
        2  3782 1 1  13 LYS HE3  H  24.824  18.167  -2.495 1.00 . A A . 250 LYS HE3  1 1 
        2  3783 1 1  13 LYS HG2  H  24.316  20.212  -4.447 1.00 . A A . 250 LYS HG2  1 1 
        2  3784 1 1  13 LYS HG3  H  24.732  20.637  -2.778 1.00 . A A . 250 LYS HG3  1 1 
        2  3785 1 1  13 LYS HZ1  H  23.054  16.925  -1.512 1.00 . A A . 250 LYS HZ1  1 1 
        2  3786 1 1  13 LYS HZ2  H  23.676  15.995  -2.724 1.00 . A A . 250 LYS HZ2  1 1 
        2  3787 1 1  13 LYS HZ3  H  22.251  16.771  -2.922 1.00 . A A . 250 LYS HZ3  1 1 
        2  3788 1 1  13 LYS N    N  24.830  23.380  -3.041 1.00 . A A . 250 LYS N    1 1 
        2  3789 1 1  13 LYS NZ   N  23.178  16.856  -2.516 1.00 . A A . 250 LYS NZ   1 1 
        2  3790 1 1  13 LYS O    O  23.672  25.228  -4.526 1.00 . A A . 250 LYS O    1 1 
        2  3791 1 1  14 SER C    C  20.034  24.461  -6.436 1.00 . A A . 251 SER C    1 1 
        2  3792 1 1  14 SER CA   C  21.479  24.900  -6.228 1.00 . A A . 251 SER CA   1 1 
        2  3793 1 1  14 SER CB   C  22.162  25.197  -7.567 1.00 . A A . 251 SER CB   1 1 
        2  3794 1 1  14 SER H    H  21.915  22.915  -5.752 1.00 . A A . 251 SER H    1 1 
        2  3795 1 1  14 SER HA   H  21.487  25.799  -5.620 1.00 . A A . 251 SER HA   1 1 
        2  3796 1 1  14 SER HB2  H  21.728  26.091  -8.008 1.00 . A A . 251 SER HB2  1 1 
        2  3797 1 1  14 SER HB3  H  23.220  25.382  -7.388 1.00 . A A . 251 SER HB3  1 1 
        2  3798 1 1  14 SER HG   H  22.417  24.419  -9.323 1.00 . A A . 251 SER HG   1 1 
        2  3799 1 1  14 SER N    N  22.240  23.853  -5.571 1.00 . A A . 251 SER N    1 1 
        2  3800 1 1  14 SER O    O  19.651  23.352  -6.045 1.00 . A A . 251 SER O    1 1 
        2  3801 1 1  14 SER OG   O  22.023  24.123  -8.479 1.00 . A A . 251 SER OG   1 1 
        2  3802 1 1  15 ALA C    C  17.851  23.915  -8.435 1.00 . A A . 252 ALA C    1 1 
        2  3803 1 1  15 ALA CA   C  17.839  25.011  -7.355 1.00 . A A . 252 ALA CA   1 1 
        2  3804 1 1  15 ALA CB   C  17.114  26.264  -7.855 1.00 . A A . 252 ALA CB   1 1 
        2  3805 1 1  15 ALA H    H  19.582  26.233  -7.341 1.00 . A A . 252 ALA H    1 1 
        2  3806 1 1  15 ALA HA   H  17.335  24.633  -6.464 1.00 . A A . 252 ALA HA   1 1 
        2  3807 1 1  15 ALA HB1  H  17.609  26.661  -8.743 1.00 . A A . 252 ALA HB1  1 1 
        2  3808 1 1  15 ALA HB2  H  16.084  26.011  -8.107 1.00 . A A . 252 ALA HB2  1 1 
        2  3809 1 1  15 ALA HB3  H  17.107  27.024  -7.072 1.00 . A A . 252 ALA HB3  1 1 
        2  3810 1 1  15 ALA N    N  19.223  25.332  -7.043 1.00 . A A . 252 ALA N    1 1 
        2  3811 1 1  15 ALA O    O  16.969  23.059  -8.464 1.00 . A A . 252 ALA O    1 1 
        2  3812 1 1  16 ALA C    C  19.230  21.547  -9.772 1.00 . A A . 253 ALA C    1 1 
        2  3813 1 1  16 ALA CA   C  18.982  22.930 -10.379 1.00 . A A . 253 ALA CA   1 1 
        2  3814 1 1  16 ALA CB   C  20.113  23.317 -11.335 1.00 . A A . 253 ALA CB   1 1 
        2  3815 1 1  16 ALA H    H  19.556  24.642  -9.254 1.00 . A A . 253 ALA H    1 1 
        2  3816 1 1  16 ALA HA   H  18.050  22.907 -10.944 1.00 . A A . 253 ALA HA   1 1 
        2  3817 1 1  16 ALA HB1  H  21.072  23.298 -10.821 1.00 . A A . 253 ALA HB1  1 1 
        2  3818 1 1  16 ALA HB2  H  20.146  22.599 -12.153 1.00 . A A . 253 ALA HB2  1 1 
        2  3819 1 1  16 ALA HB3  H  19.934  24.312 -11.743 1.00 . A A . 253 ALA HB3  1 1 
        2  3820 1 1  16 ALA N    N  18.855  23.919  -9.322 1.00 . A A . 253 ALA N    1 1 
        2  3821 1 1  16 ALA O    O  18.568  20.587 -10.167 1.00 . A A . 253 ALA O    1 1 
        2  3822 1 1  17 GLU C    C  19.336  19.461  -7.458 1.00 . A A . 254 GLU C    1 1 
        2  3823 1 1  17 GLU CA   C  20.507  20.213  -8.100 1.00 . A A . 254 GLU CA   1 1 
        2  3824 1 1  17 GLU CB   C  21.519  20.544  -6.988 1.00 . A A . 254 GLU CB   1 1 
        2  3825 1 1  17 GLU CD   C  23.640  19.522  -7.975 1.00 . A A . 254 GLU CD   1 1 
        2  3826 1 1  17 GLU CG   C  22.943  20.793  -7.488 1.00 . A A . 254 GLU CG   1 1 
        2  3827 1 1  17 GLU H    H  20.630  22.296  -8.535 1.00 . A A . 254 GLU H    1 1 
        2  3828 1 1  17 GLU HA   H  20.973  19.539  -8.821 1.00 . A A . 254 GLU HA   1 1 
        2  3829 1 1  17 GLU HB2  H  21.180  21.429  -6.461 1.00 . A A . 254 GLU HB2  1 1 
        2  3830 1 1  17 GLU HB3  H  21.545  19.741  -6.250 1.00 . A A . 254 GLU HB3  1 1 
        2  3831 1 1  17 GLU HG2  H  22.923  21.531  -8.290 1.00 . A A . 254 GLU HG2  1 1 
        2  3832 1 1  17 GLU HG3  H  23.530  21.211  -6.670 1.00 . A A . 254 GLU HG3  1 1 
        2  3833 1 1  17 GLU N    N  20.131  21.450  -8.789 1.00 . A A . 254 GLU N    1 1 
        2  3834 1 1  17 GLU O    O  19.453  18.248  -7.265 1.00 . A A . 254 GLU O    1 1 
        2  3835 1 1  17 GLU OE1  O  23.411  18.416  -7.425 1.00 . A A . 254 GLU OE1  1 1 
        2  3836 1 1  17 GLU OE2  O  24.479  19.630  -8.894 1.00 . A A . 254 GLU OE2  1 1 
        2  3837 1 1  18 ALA C    C  16.419  18.452  -7.320 1.00 . A A . 255 ALA C    1 1 
        2  3838 1 1  18 ALA CA   C  17.060  19.572  -6.495 1.00 . A A . 255 ALA CA   1 1 
        2  3839 1 1  18 ALA CB   C  16.050  20.678  -6.181 1.00 . A A . 255 ALA CB   1 1 
        2  3840 1 1  18 ALA H    H  18.232  21.143  -7.331 1.00 . A A . 255 ALA H    1 1 
        2  3841 1 1  18 ALA HA   H  17.377  19.139  -5.549 1.00 . A A . 255 ALA HA   1 1 
        2  3842 1 1  18 ALA HB1  H  15.196  20.249  -5.654 1.00 . A A . 255 ALA HB1  1 1 
        2  3843 1 1  18 ALA HB2  H  16.510  21.436  -5.546 1.00 . A A . 255 ALA HB2  1 1 
        2  3844 1 1  18 ALA HB3  H  15.700  21.146  -7.101 1.00 . A A . 255 ALA HB3  1 1 
        2  3845 1 1  18 ALA N    N  18.237  20.152  -7.131 1.00 . A A . 255 ALA N    1 1 
        2  3846 1 1  18 ALA O    O  16.268  17.338  -6.816 1.00 . A A . 255 ALA O    1 1 
        2  3847 1 1  19 SER C    C  14.371  16.947  -8.841 1.00 . A A . 256 SER C    1 1 
        2  3848 1 1  19 SER CA   C  15.391  17.865  -9.532 1.00 . A A . 256 SER CA   1 1 
        2  3849 1 1  19 SER CB   C  16.471  17.128 -10.337 1.00 . A A . 256 SER CB   1 1 
        2  3850 1 1  19 SER H    H  16.212  19.701  -8.876 1.00 . A A . 256 SER H    1 1 
        2  3851 1 1  19 SER HA   H  14.843  18.493 -10.231 1.00 . A A . 256 SER HA   1 1 
        2  3852 1 1  19 SER HB2  H  17.273  17.824 -10.580 1.00 . A A . 256 SER HB2  1 1 
        2  3853 1 1  19 SER HB3  H  16.889  16.313  -9.747 1.00 . A A . 256 SER HB3  1 1 
        2  3854 1 1  19 SER HG   H  15.772  17.401 -12.119 1.00 . A A . 256 SER HG   1 1 
        2  3855 1 1  19 SER N    N  16.034  18.757  -8.566 1.00 . A A . 256 SER N    1 1 
        2  3856 1 1  19 SER O    O  14.608  15.746  -8.679 1.00 . A A . 256 SER O    1 1 
        2  3857 1 1  19 SER OG   O  15.937  16.629 -11.546 1.00 . A A . 256 SER OG   1 1 
        2  3858 1 1  20 LYS C    C  11.570  15.659  -8.498 1.00 . A A . 257 LYS C    1 1 
        2  3859 1 1  20 LYS CA   C  12.169  16.817  -7.704 1.00 . A A . 257 LYS CA   1 1 
        2  3860 1 1  20 LYS CB   C  11.083  17.821  -7.282 1.00 . A A . 257 LYS CB   1 1 
        2  3861 1 1  20 LYS CD   C   9.253  19.456  -7.973 1.00 . A A . 257 LYS CD   1 1 
        2  3862 1 1  20 LYS CE   C   8.285  18.992  -6.873 1.00 . A A . 257 LYS CE   1 1 
        2  3863 1 1  20 LYS CG   C  10.211  18.350  -8.438 1.00 . A A . 257 LYS CG   1 1 
        2  3864 1 1  20 LYS H    H  13.125  18.513  -8.575 1.00 . A A . 257 LYS H    1 1 
        2  3865 1 1  20 LYS HA   H  12.609  16.399  -6.797 1.00 . A A . 257 LYS HA   1 1 
        2  3866 1 1  20 LYS HB2  H  10.441  17.326  -6.552 1.00 . A A . 257 LYS HB2  1 1 
        2  3867 1 1  20 LYS HB3  H  11.562  18.668  -6.791 1.00 . A A . 257 LYS HB3  1 1 
        2  3868 1 1  20 LYS HD2  H   9.855  20.283  -7.605 1.00 . A A . 257 LYS HD2  1 1 
        2  3869 1 1  20 LYS HD3  H   8.680  19.805  -8.835 1.00 . A A . 257 LYS HD3  1 1 
        2  3870 1 1  20 LYS HE2  H   7.655  18.195  -7.275 1.00 . A A . 257 LYS HE2  1 1 
        2  3871 1 1  20 LYS HE3  H   8.856  18.589  -6.034 1.00 . A A . 257 LYS HE3  1 1 
        2  3872 1 1  20 LYS HG2  H  10.856  18.763  -9.215 1.00 . A A . 257 LYS HG2  1 1 
        2  3873 1 1  20 LYS HG3  H   9.632  17.535  -8.870 1.00 . A A . 257 LYS HG3  1 1 
        2  3874 1 1  20 LYS HZ1  H   7.951  20.790  -5.855 1.00 . A A . 257 LYS HZ1  1 1 
        2  3875 1 1  20 LYS HZ2  H   6.726  19.737  -5.732 1.00 . A A . 257 LYS HZ2  1 1 
        2  3876 1 1  20 LYS HZ3  H   6.927  20.545  -7.131 1.00 . A A . 257 LYS HZ3  1 1 
        2  3877 1 1  20 LYS N    N  13.245  17.524  -8.406 1.00 . A A . 257 LYS N    1 1 
        2  3878 1 1  20 LYS NZ   N   7.430  20.091  -6.375 1.00 . A A . 257 LYS NZ   1 1 
        2  3879 1 1  20 LYS O    O  11.726  15.583  -9.720 1.00 . A A . 257 LYS O    1 1 
        2  3880 1 1  21 LYS C    C   8.878  13.385  -7.647 1.00 . A A . 258 LYS C    1 1 
        2  3881 1 1  21 LYS CA   C  10.204  13.588  -8.386 1.00 . A A . 258 LYS CA   1 1 
        2  3882 1 1  21 LYS CB   C  11.085  12.319  -8.285 1.00 . A A . 258 LYS CB   1 1 
        2  3883 1 1  21 LYS CD   C  13.324  12.766  -9.483 1.00 . A A . 258 LYS CD   1 1 
        2  3884 1 1  21 LYS CE   C  13.752  13.234 -10.882 1.00 . A A . 258 LYS CE   1 1 
        2  3885 1 1  21 LYS CG   C  11.948  12.087  -9.537 1.00 . A A . 258 LYS CG   1 1 
        2  3886 1 1  21 LYS H    H  10.764  14.858  -6.806 1.00 . A A . 258 LYS H    1 1 
        2  3887 1 1  21 LYS HA   H   9.977  13.801  -9.432 1.00 . A A . 258 LYS HA   1 1 
        2  3888 1 1  21 LYS HB2  H  11.707  12.348  -7.388 1.00 . A A . 258 LYS HB2  1 1 
        2  3889 1 1  21 LYS HB3  H  10.432  11.451  -8.189 1.00 . A A . 258 LYS HB3  1 1 
        2  3890 1 1  21 LYS HD2  H  13.290  13.617  -8.811 1.00 . A A . 258 LYS HD2  1 1 
        2  3891 1 1  21 LYS HD3  H  14.052  12.057  -9.087 1.00 . A A . 258 LYS HD3  1 1 
        2  3892 1 1  21 LYS HE2  H  13.779  12.373 -11.551 1.00 . A A . 258 LYS HE2  1 1 
        2  3893 1 1  21 LYS HE3  H  13.014  13.945 -11.260 1.00 . A A . 258 LYS HE3  1 1 
        2  3894 1 1  21 LYS HG2  H  12.108  11.015  -9.644 1.00 . A A . 258 LYS HG2  1 1 
        2  3895 1 1  21 LYS HG3  H  11.397  12.422 -10.417 1.00 . A A . 258 LYS HG3  1 1 
        2  3896 1 1  21 LYS HZ1  H  15.070  14.716 -10.303 1.00 . A A . 258 LYS HZ1  1 1 
        2  3897 1 1  21 LYS HZ2  H  15.381  14.114 -11.808 1.00 . A A . 258 LYS HZ2  1 1 
        2  3898 1 1  21 LYS HZ3  H  15.769  13.235 -10.480 1.00 . A A . 258 LYS HZ3  1 1 
        2  3899 1 1  21 LYS N    N  10.874  14.753  -7.809 1.00 . A A . 258 LYS N    1 1 
        2  3900 1 1  21 LYS NZ   N  15.083  13.873 -10.867 1.00 . A A . 258 LYS NZ   1 1 
        2  3901 1 1  21 LYS O    O   8.753  13.824  -6.501 1.00 . A A . 258 LYS O    1 1 
        2  3902 1 1  22 PRO C    C   6.784  11.436  -6.503 1.00 . A A . 259 PRO C    1 1 
        2  3903 1 1  22 PRO CA   C   6.604  12.477  -7.611 1.00 . A A . 259 PRO CA   1 1 
        2  3904 1 1  22 PRO CB   C   5.683  11.993  -8.734 1.00 . A A . 259 PRO CB   1 1 
        2  3905 1 1  22 PRO CD   C   7.904  12.153  -9.602 1.00 . A A . 259 PRO CD   1 1 
        2  3906 1 1  22 PRO CG   C   6.631  11.322  -9.726 1.00 . A A . 259 PRO CG   1 1 
        2  3907 1 1  22 PRO HA   H   6.203  13.400  -7.193 1.00 . A A . 259 PRO HA   1 1 
        2  3908 1 1  22 PRO HB2  H   4.919  11.300  -8.384 1.00 . A A . 259 PRO HB2  1 1 
        2  3909 1 1  22 PRO HB3  H   5.224  12.862  -9.203 1.00 . A A . 259 PRO HB3  1 1 
        2  3910 1 1  22 PRO HD2  H   8.777  11.521  -9.769 1.00 . A A . 259 PRO HD2  1 1 
        2  3911 1 1  22 PRO HD3  H   7.882  12.964 -10.332 1.00 . A A . 259 PRO HD3  1 1 
        2  3912 1 1  22 PRO HG2  H   6.829  10.299  -9.405 1.00 . A A . 259 PRO HG2  1 1 
        2  3913 1 1  22 PRO HG3  H   6.238  11.333 -10.743 1.00 . A A . 259 PRO HG3  1 1 
        2  3914 1 1  22 PRO N    N   7.887  12.715  -8.256 1.00 . A A . 259 PRO N    1 1 
        2  3915 1 1  22 PRO O    O   7.197  10.309  -6.772 1.00 . A A . 259 PRO O    1 1 
        2  3916 1 1  23 ARG C    C   5.849   9.562  -4.312 1.00 . A A . 260 ARG C    1 1 
        2  3917 1 1  23 ARG CA   C   6.587  10.888  -4.096 1.00 . A A . 260 ARG CA   1 1 
        2  3918 1 1  23 ARG CB   C   6.185  11.582  -2.777 1.00 . A A . 260 ARG CB   1 1 
        2  3919 1 1  23 ARG CD   C   5.120  13.921  -3.204 1.00 . A A . 260 ARG CD   1 1 
        2  3920 1 1  23 ARG CG   C   4.911  12.458  -2.774 1.00 . A A . 260 ARG CG   1 1 
        2  3921 1 1  23 ARG CZ   C   5.849  15.173  -1.143 1.00 . A A . 260 ARG CZ   1 1 
        2  3922 1 1  23 ARG H    H   6.127  12.727  -5.111 1.00 . A A . 260 ARG H    1 1 
        2  3923 1 1  23 ARG HA   H   7.640  10.637  -3.996 1.00 . A A . 260 ARG HA   1 1 
        2  3924 1 1  23 ARG HB2  H   6.054  10.803  -2.024 1.00 . A A . 260 ARG HB2  1 1 
        2  3925 1 1  23 ARG HB3  H   7.027  12.185  -2.441 1.00 . A A . 260 ARG HB3  1 1 
        2  3926 1 1  23 ARG HD2  H   5.471  13.953  -4.229 1.00 . A A . 260 ARG HD2  1 1 
        2  3927 1 1  23 ARG HD3  H   4.167  14.445  -3.185 1.00 . A A . 260 ARG HD3  1 1 
        2  3928 1 1  23 ARG HE   H   7.030  14.677  -2.706 1.00 . A A . 260 ARG HE   1 1 
        2  3929 1 1  23 ARG HG2  H   4.155  12.004  -3.413 1.00 . A A . 260 ARG HG2  1 1 
        2  3930 1 1  23 ARG HG3  H   4.514  12.470  -1.757 1.00 . A A . 260 ARG HG3  1 1 
        2  3931 1 1  23 ARG HH11 H   3.798  14.912  -1.119 1.00 . A A . 260 ARG HH11 1 1 
        2  3932 1 1  23 ARG HH12 H   4.502  15.658   0.292 1.00 . A A . 260 ARG HH12 1 1 
        2  3933 1 1  23 ARG HH21 H   7.817  15.614  -0.780 1.00 . A A . 260 ARG HH21 1 1 
        2  3934 1 1  23 ARG HH22 H   6.687  16.069   0.478 1.00 . A A . 260 ARG HH22 1 1 
        2  3935 1 1  23 ARG N    N   6.462  11.785  -5.253 1.00 . A A . 260 ARG N    1 1 
        2  3936 1 1  23 ARG NE   N   6.087  14.628  -2.344 1.00 . A A . 260 ARG NE   1 1 
        2  3937 1 1  23 ARG NH1  N   4.634  15.221  -0.613 1.00 . A A . 260 ARG NH1  1 1 
        2  3938 1 1  23 ARG NH2  N   6.859  15.673  -0.448 1.00 . A A . 260 ARG NH2  1 1 
        2  3939 1 1  23 ARG O    O   6.390   8.497  -4.000 1.00 . A A . 260 ARG O    1 1 
        2  3940 1 1  24 GLN C    C   4.479   7.436  -6.158 1.00 . A A . 261 GLN C    1 1 
        2  3941 1 1  24 GLN CA   C   3.818   8.450  -5.202 1.00 . A A . 261 GLN CA   1 1 
        2  3942 1 1  24 GLN CB   C   2.433   8.923  -5.704 1.00 . A A . 261 GLN CB   1 1 
        2  3943 1 1  24 GLN CD   C   2.520  11.362  -6.555 1.00 . A A . 261 GLN CD   1 1 
        2  3944 1 1  24 GLN CG   C   2.403   9.875  -6.921 1.00 . A A . 261 GLN CG   1 1 
        2  3945 1 1  24 GLN H    H   4.287  10.522  -5.133 1.00 . A A . 261 GLN H    1 1 
        2  3946 1 1  24 GLN HA   H   3.652   7.926  -4.260 1.00 . A A . 261 GLN HA   1 1 
        2  3947 1 1  24 GLN HB2  H   1.858   8.033  -5.965 1.00 . A A . 261 GLN HB2  1 1 
        2  3948 1 1  24 GLN HB3  H   1.905   9.403  -4.879 1.00 . A A . 261 GLN HB3  1 1 
        2  3949 1 1  24 GLN HE21 H   0.576  11.769  -7.023 1.00 . A A . 261 GLN HE21 1 1 
        2  3950 1 1  24 GLN HE22 H   1.504  13.109  -6.401 1.00 . A A . 261 GLN HE22 1 1 
        2  3951 1 1  24 GLN HG2  H   3.201   9.616  -7.616 1.00 . A A . 261 GLN HG2  1 1 
        2  3952 1 1  24 GLN HG3  H   1.456   9.723  -7.441 1.00 . A A . 261 GLN HG3  1 1 
        2  3953 1 1  24 GLN N    N   4.660   9.606  -4.910 1.00 . A A . 261 GLN N    1 1 
        2  3954 1 1  24 GLN NE2  N   1.455  12.131  -6.695 1.00 . A A . 261 GLN NE2  1 1 
        2  3955 1 1  24 GLN O    O   4.088   6.266  -6.168 1.00 . A A . 261 GLN O    1 1 
        2  3956 1 1  24 GLN OE1  O   3.591  11.832  -6.180 1.00 . A A . 261 GLN OE1  1 1 
        2  3957 1 1  25 LYS C    C   7.663   7.462  -7.907 1.00 . A A . 262 LYS C    1 1 
        2  3958 1 1  25 LYS CA   C   6.195   7.020  -7.935 1.00 . A A . 262 LYS CA   1 1 
        2  3959 1 1  25 LYS CB   C   5.593   7.120  -9.359 1.00 . A A . 262 LYS CB   1 1 
        2  3960 1 1  25 LYS CD   C   2.997   6.877  -9.333 1.00 . A A . 262 LYS CD   1 1 
        2  3961 1 1  25 LYS CE   C   2.588   7.908 -10.390 1.00 . A A . 262 LYS CE   1 1 
        2  3962 1 1  25 LYS CG   C   4.363   6.243  -9.627 1.00 . A A . 262 LYS CG   1 1 
        2  3963 1 1  25 LYS H    H   5.750   8.824  -6.926 1.00 . A A . 262 LYS H    1 1 
        2  3964 1 1  25 LYS HA   H   6.162   5.974  -7.618 1.00 . A A . 262 LYS HA   1 1 
        2  3965 1 1  25 LYS HB2  H   5.390   8.162  -9.612 1.00 . A A . 262 LYS HB2  1 1 
        2  3966 1 1  25 LYS HB3  H   6.342   6.746 -10.058 1.00 . A A . 262 LYS HB3  1 1 
        2  3967 1 1  25 LYS HD2  H   2.240   6.092  -9.286 1.00 . A A . 262 LYS HD2  1 1 
        2  3968 1 1  25 LYS HD3  H   3.018   7.359  -8.362 1.00 . A A . 262 LYS HD3  1 1 
        2  3969 1 1  25 LYS HE2  H   1.800   8.529  -9.969 1.00 . A A . 262 LYS HE2  1 1 
        2  3970 1 1  25 LYS HE3  H   3.438   8.546 -10.636 1.00 . A A . 262 LYS HE3  1 1 
        2  3971 1 1  25 LYS HG2  H   4.381   5.953 -10.677 1.00 . A A . 262 LYS HG2  1 1 
        2  3972 1 1  25 LYS HG3  H   4.470   5.336  -9.043 1.00 . A A . 262 LYS HG3  1 1 
        2  3973 1 1  25 LYS HZ1  H   2.805   6.797 -12.134 1.00 . A A . 262 LYS HZ1  1 1 
        2  3974 1 1  25 LYS HZ2  H   1.656   7.971 -12.228 1.00 . A A . 262 LYS HZ2  1 1 
        2  3975 1 1  25 LYS HZ3  H   1.334   6.605 -11.408 1.00 . A A . 262 LYS HZ3  1 1 
        2  3976 1 1  25 LYS N    N   5.457   7.854  -6.976 1.00 . A A . 262 LYS N    1 1 
        2  3977 1 1  25 LYS NZ   N   2.073   7.275 -11.621 1.00 . A A . 262 LYS NZ   1 1 
        2  3978 1 1  25 LYS O    O   8.272   7.739  -8.944 1.00 . A A . 262 LYS O    1 1 
        2  3979 1 1  26 ARG C    C  10.599   6.862  -6.870 1.00 . A A . 263 ARG C    1 1 
        2  3980 1 1  26 ARG CA   C   9.639   8.006  -6.570 1.00 . A A . 263 ARG CA   1 1 
        2  3981 1 1  26 ARG CB   C   9.840   8.636  -5.188 1.00 . A A . 263 ARG CB   1 1 
        2  3982 1 1  26 ARG CD   C  11.121  10.256  -3.808 1.00 . A A . 263 ARG CD   1 1 
        2  3983 1 1  26 ARG CG   C  11.149   9.431  -5.093 1.00 . A A . 263 ARG CG   1 1 
        2  3984 1 1  26 ARG CZ   C  12.679  11.673  -2.488 1.00 . A A . 263 ARG CZ   1 1 
        2  3985 1 1  26 ARG H    H   7.728   7.344  -5.882 1.00 . A A . 263 ARG H    1 1 
        2  3986 1 1  26 ARG HA   H   9.814   8.788  -7.311 1.00 . A A . 263 ARG HA   1 1 
        2  3987 1 1  26 ARG HB2  H   9.015   9.322  -5.010 1.00 . A A . 263 ARG HB2  1 1 
        2  3988 1 1  26 ARG HB3  H   9.819   7.867  -4.414 1.00 . A A . 263 ARG HB3  1 1 
        2  3989 1 1  26 ARG HD2  H  10.284  10.956  -3.846 1.00 . A A . 263 ARG HD2  1 1 
        2  3990 1 1  26 ARG HD3  H  10.970   9.578  -2.967 1.00 . A A . 263 ARG HD3  1 1 
        2  3991 1 1  26 ARG HE   H  13.040  11.026  -4.368 1.00 . A A . 263 ARG HE   1 1 
        2  3992 1 1  26 ARG HG2  H  11.999   8.749  -5.079 1.00 . A A . 263 ARG HG2  1 1 
        2  3993 1 1  26 ARG HG3  H  11.239  10.103  -5.947 1.00 . A A . 263 ARG HG3  1 1 
        2  3994 1 1  26 ARG HH11 H  11.064  11.029  -1.417 1.00 . A A . 263 ARG HH11 1 1 
        2  3995 1 1  26 ARG HH12 H  12.058  12.188  -0.594 1.00 . A A . 263 ARG HH12 1 1 
        2  3996 1 1  26 ARG HH21 H  14.511  12.284  -3.160 1.00 . A A . 263 ARG HH21 1 1 
        2  3997 1 1  26 ARG HH22 H  14.098  12.863  -1.594 1.00 . A A . 263 ARG HH22 1 1 
        2  3998 1 1  26 ARG N    N   8.253   7.572  -6.714 1.00 . A A . 263 ARG N    1 1 
        2  3999 1 1  26 ARG NE   N  12.361  11.017  -3.607 1.00 . A A . 263 ARG NE   1 1 
        2  4000 1 1  26 ARG NH1  N  11.859  11.668  -1.444 1.00 . A A . 263 ARG NH1  1 1 
        2  4001 1 1  26 ARG NH2  N  13.812  12.358  -2.423 1.00 . A A . 263 ARG NH2  1 1 
        2  4002 1 1  26 ARG O    O  11.159   6.260  -5.953 1.00 . A A . 263 ARG O    1 1 
        2  4003 1 1  27 THR C    C  13.072   6.030  -8.632 1.00 . A A . 264 THR C    1 1 
        2  4004 1 1  27 THR CA   C  11.645   5.479  -8.589 1.00 . A A . 264 THR CA   1 1 
        2  4005 1 1  27 THR CB   C  11.191   4.930  -9.952 1.00 . A A . 264 THR CB   1 1 
        2  4006 1 1  27 THR CG2  C   9.906   4.110  -9.819 1.00 . A A . 264 THR CG2  1 1 
        2  4007 1 1  27 THR H    H  10.278   7.035  -8.882 1.00 . A A . 264 THR H    1 1 
        2  4008 1 1  27 THR HA   H  11.618   4.670  -7.859 1.00 . A A . 264 THR HA   1 1 
        2  4009 1 1  27 THR HB   H  11.975   4.280 -10.339 1.00 . A A . 264 THR HB   1 1 
        2  4010 1 1  27 THR HG1  H  10.499   5.574 -11.649 1.00 . A A . 264 THR HG1  1 1 
        2  4011 1 1  27 THR HG21 H  10.091   3.265  -9.155 1.00 . A A . 264 THR HG21 1 1 
        2  4012 1 1  27 THR HG22 H   9.604   3.718 -10.790 1.00 . A A . 264 THR HG22 1 1 
        2  4013 1 1  27 THR HG23 H   9.096   4.717  -9.411 1.00 . A A . 264 THR HG23 1 1 
        2  4014 1 1  27 THR N    N  10.751   6.528  -8.144 1.00 . A A . 264 THR N    1 1 
        2  4015 1 1  27 THR O    O  13.279   7.247  -8.738 1.00 . A A . 264 THR O    1 1 
        2  4016 1 1  27 THR OG1  O  10.946   5.967 -10.889 1.00 . A A . 264 THR OG1  1 1 
        2  4017 1 1  28 ALA C    C  16.091   4.557  -9.600 1.00 . A A . 265 ALA C    1 1 
        2  4018 1 1  28 ALA CA   C  15.476   5.454  -8.537 1.00 . A A . 265 ALA CA   1 1 
        2  4019 1 1  28 ALA CB   C  16.111   5.164  -7.173 1.00 . A A . 265 ALA CB   1 1 
        2  4020 1 1  28 ALA H    H  13.820   4.165  -8.417 1.00 . A A . 265 ALA H    1 1 
        2  4021 1 1  28 ALA HA   H  15.638   6.501  -8.800 1.00 . A A . 265 ALA HA   1 1 
        2  4022 1 1  28 ALA HB1  H  17.186   5.337  -7.219 1.00 . A A . 265 ALA HB1  1 1 
        2  4023 1 1  28 ALA HB2  H  15.670   5.807  -6.418 1.00 . A A . 265 ALA HB2  1 1 
        2  4024 1 1  28 ALA HB3  H  15.934   4.123  -6.899 1.00 . A A . 265 ALA HB3  1 1 
        2  4025 1 1  28 ALA N    N  14.056   5.150  -8.501 1.00 . A A . 265 ALA N    1 1 
        2  4026 1 1  28 ALA O    O  15.625   3.434  -9.793 1.00 . A A . 265 ALA O    1 1 
        2  4027 1 1  29 THR C    C  19.140   3.775 -10.715 1.00 . A A . 266 THR C    1 1 
        2  4028 1 1  29 THR CA   C  17.825   4.279 -11.315 1.00 . A A . 266 THR CA   1 1 
        2  4029 1 1  29 THR CB   C  18.046   5.167 -12.556 1.00 . A A . 266 THR CB   1 1 
        2  4030 1 1  29 THR CG2  C  16.811   5.178 -13.446 1.00 . A A . 266 THR CG2  1 1 
        2  4031 1 1  29 THR H    H  17.491   5.955 -10.119 1.00 . A A . 266 THR H    1 1 
        2  4032 1 1  29 THR HA   H  17.242   3.404 -11.609 1.00 . A A . 266 THR HA   1 1 
        2  4033 1 1  29 THR HB   H  18.876   4.766 -13.138 1.00 . A A . 266 THR HB   1 1 
        2  4034 1 1  29 THR HG1  H  17.800   7.089 -12.769 1.00 . A A . 266 THR HG1  1 1 
        2  4035 1 1  29 THR HG21 H  15.988   5.692 -12.951 1.00 . A A . 266 THR HG21 1 1 
        2  4036 1 1  29 THR HG22 H  16.519   4.157 -13.672 1.00 . A A . 266 THR HG22 1 1 
        2  4037 1 1  29 THR HG23 H  17.048   5.665 -14.389 1.00 . A A . 266 THR HG23 1 1 
        2  4038 1 1  29 THR N    N  17.120   5.034 -10.289 1.00 . A A . 266 THR N    1 1 
        2  4039 1 1  29 THR O    O  19.594   4.276  -9.682 1.00 . A A . 266 THR O    1 1 
        2  4040 1 1  29 THR OG1  O  18.329   6.512 -12.202 1.00 . A A . 266 THR OG1  1 1 
        2  4041 1 1  30 LYS C    C  22.206   3.284 -10.766 1.00 . A A . 267 LYS C    1 1 
        2  4042 1 1  30 LYS CA   C  21.083   2.253 -10.961 1.00 . A A . 267 LYS CA   1 1 
        2  4043 1 1  30 LYS CB   C  21.502   1.164 -11.963 1.00 . A A . 267 LYS CB   1 1 
        2  4044 1 1  30 LYS CD   C  22.142   0.609 -14.365 1.00 . A A . 267 LYS CD   1 1 
        2  4045 1 1  30 LYS CE   C  23.638   0.344 -14.180 1.00 . A A . 267 LYS CE   1 1 
        2  4046 1 1  30 LYS CG   C  21.679   1.702 -13.399 1.00 . A A . 267 LYS CG   1 1 
        2  4047 1 1  30 LYS H    H  19.367   2.466 -12.229 1.00 . A A . 267 LYS H    1 1 
        2  4048 1 1  30 LYS HA   H  20.910   1.779  -9.993 1.00 . A A . 267 LYS HA   1 1 
        2  4049 1 1  30 LYS HB2  H  22.436   0.718 -11.621 1.00 . A A . 267 LYS HB2  1 1 
        2  4050 1 1  30 LYS HB3  H  20.741   0.381 -11.971 1.00 . A A . 267 LYS HB3  1 1 
        2  4051 1 1  30 LYS HD2  H  21.577  -0.304 -14.170 1.00 . A A . 267 LYS HD2  1 1 
        2  4052 1 1  30 LYS HD3  H  21.940   0.912 -15.394 1.00 . A A . 267 LYS HD3  1 1 
        2  4053 1 1  30 LYS HE2  H  23.893   0.421 -13.122 1.00 . A A . 267 LYS HE2  1 1 
        2  4054 1 1  30 LYS HE3  H  23.864  -0.675 -14.497 1.00 . A A . 267 LYS HE3  1 1 
        2  4055 1 1  30 LYS HG2  H  20.728   2.082 -13.758 1.00 . A A . 267 LYS HG2  1 1 
        2  4056 1 1  30 LYS HG3  H  22.395   2.525 -13.409 1.00 . A A . 267 LYS HG3  1 1 
        2  4057 1 1  30 LYS HZ1  H  24.083   2.213 -14.970 1.00 . A A . 267 LYS HZ1  1 1 
        2  4058 1 1  30 LYS HZ2  H  24.584   0.936 -15.908 1.00 . A A . 267 LYS HZ2  1 1 
        2  4059 1 1  30 LYS HZ3  H  25.397   1.346 -14.523 1.00 . A A . 267 LYS HZ3  1 1 
        2  4060 1 1  30 LYS N    N  19.808   2.837 -11.391 1.00 . A A . 267 LYS N    1 1 
        2  4061 1 1  30 LYS NZ   N  24.477   1.279 -14.957 1.00 . A A . 267 LYS NZ   1 1 
        2  4062 1 1  30 LYS O    O  23.264   2.942 -10.236 1.00 . A A . 267 LYS O    1 1 
        2  4063 1 1  31 GLN C    C  22.581   6.602  -9.991 1.00 . A A . 268 GLN C    1 1 
        2  4064 1 1  31 GLN CA   C  22.937   5.642 -11.143 1.00 . A A . 268 GLN CA   1 1 
        2  4065 1 1  31 GLN CB   C  22.903   6.376 -12.494 1.00 . A A . 268 GLN CB   1 1 
        2  4066 1 1  31 GLN CD   C  21.514   7.848 -14.062 1.00 . A A . 268 GLN CD   1 1 
        2  4067 1 1  31 GLN CG   C  21.526   6.987 -12.806 1.00 . A A . 268 GLN CG   1 1 
        2  4068 1 1  31 GLN H    H  21.117   4.709 -11.640 1.00 . A A . 268 GLN H    1 1 
        2  4069 1 1  31 GLN HA   H  23.953   5.279 -10.989 1.00 . A A . 268 GLN HA   1 1 
        2  4070 1 1  31 GLN HB2  H  23.652   7.162 -12.477 1.00 . A A . 268 GLN HB2  1 1 
        2  4071 1 1  31 GLN HB3  H  23.168   5.679 -13.288 1.00 . A A . 268 GLN HB3  1 1 
        2  4072 1 1  31 GLN HE21 H  19.577   7.372 -14.432 1.00 . A A . 268 GLN HE21 1 1 
        2  4073 1 1  31 GLN HE22 H  20.329   8.439 -15.589 1.00 . A A . 268 GLN HE22 1 1 
        2  4074 1 1  31 GLN HG2  H  20.815   6.174 -12.937 1.00 . A A . 268 GLN HG2  1 1 
        2  4075 1 1  31 GLN HG3  H  21.193   7.612 -11.978 1.00 . A A . 268 GLN HG3  1 1 
        2  4076 1 1  31 GLN N    N  22.014   4.517 -11.226 1.00 . A A . 268 GLN N    1 1 
        2  4077 1 1  31 GLN NE2  N  20.393   7.863 -14.762 1.00 . A A . 268 GLN NE2  1 1 
        2  4078 1 1  31 GLN O    O  23.227   7.638  -9.846 1.00 . A A . 268 GLN O    1 1 
        2  4079 1 1  31 GLN OE1  O  22.488   8.520 -14.394 1.00 . A A . 268 GLN OE1  1 1 
        2  4080 1 1  32 TYR C    C  21.143   6.335  -6.787 1.00 . A A . 269 TYR C    1 1 
        2  4081 1 1  32 TYR CA   C  21.070   7.115  -8.100 1.00 . A A . 269 TYR CA   1 1 
        2  4082 1 1  32 TYR CB   C  19.631   7.550  -8.434 1.00 . A A . 269 TYR CB   1 1 
        2  4083 1 1  32 TYR CD1  C  19.378  10.039  -8.058 1.00 . A A . 269 TYR CD1  1 1 
        2  4084 1 1  32 TYR CD2  C  18.224   8.521  -6.548 1.00 . A A . 269 TYR CD2  1 1 
        2  4085 1 1  32 TYR CE1  C  18.803  11.141  -7.401 1.00 . A A . 269 TYR CE1  1 1 
        2  4086 1 1  32 TYR CE2  C  17.657   9.618  -5.874 1.00 . A A . 269 TYR CE2  1 1 
        2  4087 1 1  32 TYR CG   C  19.083   8.727  -7.644 1.00 . A A . 269 TYR CG   1 1 
        2  4088 1 1  32 TYR CZ   C  17.937  10.933  -6.302 1.00 . A A . 269 TYR CZ   1 1 
        2  4089 1 1  32 TYR H    H  21.036   5.431  -9.347 1.00 . A A . 269 TYR H    1 1 
        2  4090 1 1  32 TYR HA   H  21.696   8.004  -8.020 1.00 . A A . 269 TYR HA   1 1 
        2  4091 1 1  32 TYR HB2  H  19.589   7.825  -9.490 1.00 . A A . 269 TYR HB2  1 1 
        2  4092 1 1  32 TYR HB3  H  18.969   6.693  -8.308 1.00 . A A . 269 TYR HB3  1 1 
        2  4093 1 1  32 TYR HD1  H  20.034  10.195  -8.907 1.00 . A A . 269 TYR HD1  1 1 
        2  4094 1 1  32 TYR HD2  H  17.984   7.517  -6.223 1.00 . A A . 269 TYR HD2  1 1 
        2  4095 1 1  32 TYR HE1  H  19.033  12.142  -7.746 1.00 . A A . 269 TYR HE1  1 1 
        2  4096 1 1  32 TYR HE2  H  16.998   9.443  -5.037 1.00 . A A . 269 TYR HE2  1 1 
        2  4097 1 1  32 TYR HH   H  17.842  12.832  -5.889 1.00 . A A . 269 TYR HH   1 1 
        2  4098 1 1  32 TYR N    N  21.545   6.297  -9.203 1.00 . A A . 269 TYR N    1 1 
        2  4099 1 1  32 TYR O    O  21.179   5.103  -6.757 1.00 . A A . 269 TYR O    1 1 
        2  4100 1 1  32 TYR OH   O  17.403  11.993  -5.635 1.00 . A A . 269 TYR OH   1 1 
        2  4101 1 1  33 ASN C    C  19.799   6.145  -3.918 1.00 . A A . 270 ASN C    1 1 
        2  4102 1 1  33 ASN CA   C  21.225   6.496  -4.335 1.00 . A A . 270 ASN CA   1 1 
        2  4103 1 1  33 ASN CB   C  21.821   7.483  -3.320 1.00 . A A . 270 ASN CB   1 1 
        2  4104 1 1  33 ASN CG   C  23.279   7.817  -3.581 1.00 . A A . 270 ASN CG   1 1 
        2  4105 1 1  33 ASN H    H  21.128   8.069  -5.765 1.00 . A A . 270 ASN H    1 1 
        2  4106 1 1  33 ASN HA   H  21.855   5.610  -4.344 1.00 . A A . 270 ASN HA   1 1 
        2  4107 1 1  33 ASN HB2  H  21.244   8.404  -3.344 1.00 . A A . 270 ASN HB2  1 1 
        2  4108 1 1  33 ASN HB3  H  21.730   7.053  -2.327 1.00 . A A . 270 ASN HB3  1 1 
        2  4109 1 1  33 ASN HD21 H  24.011   6.648  -2.057 1.00 . A A . 270 ASN HD21 1 1 
        2  4110 1 1  33 ASN HD22 H  25.184   7.535  -3.007 1.00 . A A . 270 ASN HD22 1 1 
        2  4111 1 1  33 ASN N    N  21.166   7.068  -5.674 1.00 . A A . 270 ASN N    1 1 
        2  4112 1 1  33 ASN ND2  N  24.218   7.303  -2.806 1.00 . A A . 270 ASN ND2  1 1 
        2  4113 1 1  33 ASN O    O  19.004   7.062  -3.703 1.00 . A A . 270 ASN O    1 1 
        2  4114 1 1  33 ASN OD1  O  23.559   8.595  -4.488 1.00 . A A . 270 ASN OD1  1 1 
        2  4115 1 1  34 VAL C    C  17.793   5.071  -1.995 1.00 . A A . 271 VAL C    1 1 
        2  4116 1 1  34 VAL CA   C  18.109   4.444  -3.368 1.00 . A A . 271 VAL CA   1 1 
        2  4117 1 1  34 VAL CB   C  17.995   2.902  -3.385 1.00 . A A . 271 VAL CB   1 1 
        2  4118 1 1  34 VAL CG1  C  16.617   2.410  -2.920 1.00 . A A . 271 VAL CG1  1 1 
        2  4119 1 1  34 VAL CG2  C  18.233   2.336  -4.798 1.00 . A A . 271 VAL CG2  1 1 
        2  4120 1 1  34 VAL H    H  20.141   4.141  -3.980 1.00 . A A . 271 VAL H    1 1 
        2  4121 1 1  34 VAL HA   H  17.389   4.845  -4.083 1.00 . A A . 271 VAL HA   1 1 
        2  4122 1 1  34 VAL HB   H  18.754   2.492  -2.718 1.00 . A A . 271 VAL HB   1 1 
        2  4123 1 1  34 VAL HG11 H  16.568   1.321  -2.964 1.00 . A A . 271 VAL HG11 1 1 
        2  4124 1 1  34 VAL HG12 H  16.442   2.708  -1.886 1.00 . A A . 271 VAL HG12 1 1 
        2  4125 1 1  34 VAL HG13 H  15.830   2.831  -3.547 1.00 . A A . 271 VAL HG13 1 1 
        2  4126 1 1  34 VAL HG21 H  19.230   2.584  -5.156 1.00 . A A . 271 VAL HG21 1 1 
        2  4127 1 1  34 VAL HG22 H  18.143   1.249  -4.784 1.00 . A A . 271 VAL HG22 1 1 
        2  4128 1 1  34 VAL HG23 H  17.500   2.744  -5.495 1.00 . A A . 271 VAL HG23 1 1 
        2  4129 1 1  34 VAL N    N  19.454   4.862  -3.786 1.00 . A A . 271 VAL N    1 1 
        2  4130 1 1  34 VAL O    O  16.658   5.470  -1.739 1.00 . A A . 271 VAL O    1 1 
        2  4131 1 1  35 THR C    C  18.141   7.278   0.076 1.00 . A A . 272 THR C    1 1 
        2  4132 1 1  35 THR CA   C  18.689   5.844   0.186 1.00 . A A . 272 THR CA   1 1 
        2  4133 1 1  35 THR CB   C  20.079   5.829   0.850 1.00 . A A . 272 THR CB   1 1 
        2  4134 1 1  35 THR CG2  C  20.572   4.416   1.180 1.00 . A A . 272 THR CG2  1 1 
        2  4135 1 1  35 THR H    H  19.727   4.910  -1.379 1.00 . A A . 272 THR H    1 1 
        2  4136 1 1  35 THR HA   H  17.995   5.255   0.789 1.00 . A A . 272 THR HA   1 1 
        2  4137 1 1  35 THR HB   H  20.047   6.411   1.772 1.00 . A A . 272 THR HB   1 1 
        2  4138 1 1  35 THR HG1  H  21.870   5.955   0.054 1.00 . A A . 272 THR HG1  1 1 
        2  4139 1 1  35 THR HG21 H  19.947   3.997   1.966 1.00 . A A . 272 THR HG21 1 1 
        2  4140 1 1  35 THR HG22 H  21.592   4.452   1.557 1.00 . A A . 272 THR HG22 1 1 
        2  4141 1 1  35 THR HG23 H  20.535   3.766   0.306 1.00 . A A . 272 THR HG23 1 1 
        2  4142 1 1  35 THR N    N  18.806   5.244  -1.139 1.00 . A A . 272 THR N    1 1 
        2  4143 1 1  35 THR O    O  17.446   7.747   0.972 1.00 . A A . 272 THR O    1 1 
        2  4144 1 1  35 THR OG1  O  21.016   6.412  -0.037 1.00 . A A . 272 THR OG1  1 1 
        2  4145 1 1  36 GLN C    C  16.572   9.344  -1.694 1.00 . A A . 273 GLN C    1 1 
        2  4146 1 1  36 GLN CA   C  18.023   9.372  -1.217 1.00 . A A . 273 GLN CA   1 1 
        2  4147 1 1  36 GLN CB   C  18.924  10.110  -2.218 1.00 . A A . 273 GLN CB   1 1 
        2  4148 1 1  36 GLN CD   C  20.355  11.611  -0.731 1.00 . A A . 273 GLN CD   1 1 
        2  4149 1 1  36 GLN CG   C  20.322  10.397  -1.657 1.00 . A A . 273 GLN CG   1 1 
        2  4150 1 1  36 GLN H    H  19.066   7.576  -1.697 1.00 . A A . 273 GLN H    1 1 
        2  4151 1 1  36 GLN HA   H  18.041   9.912  -0.273 1.00 . A A . 273 GLN HA   1 1 
        2  4152 1 1  36 GLN HB2  H  19.017   9.520  -3.128 1.00 . A A . 273 GLN HB2  1 1 
        2  4153 1 1  36 GLN HB3  H  18.463  11.058  -2.491 1.00 . A A . 273 GLN HB3  1 1 
        2  4154 1 1  36 GLN HE21 H  19.767  10.588   0.931 1.00 . A A . 273 GLN HE21 1 1 
        2  4155 1 1  36 GLN HE22 H  20.130  12.263   1.175 1.00 . A A . 273 GLN HE22 1 1 
        2  4156 1 1  36 GLN HG2  H  20.713   9.518  -1.142 1.00 . A A . 273 GLN HG2  1 1 
        2  4157 1 1  36 GLN HG3  H  20.987  10.606  -2.496 1.00 . A A . 273 GLN HG3  1 1 
        2  4158 1 1  36 GLN N    N  18.496   8.014  -0.984 1.00 . A A . 273 GLN N    1 1 
        2  4159 1 1  36 GLN NE2  N  20.182  11.439   0.571 1.00 . A A . 273 GLN NE2  1 1 
        2  4160 1 1  36 GLN O    O  15.799  10.230  -1.343 1.00 . A A . 273 GLN O    1 1 
        2  4161 1 1  36 GLN OE1  O  20.596  12.726  -1.191 1.00 . A A . 273 GLN OE1  1 1 
        2  4162 1 1  37 ALA C    C  13.858   7.882  -1.880 1.00 . A A . 274 ALA C    1 1 
        2  4163 1 1  37 ALA CA   C  14.831   8.240  -3.007 1.00 . A A . 274 ALA CA   1 1 
        2  4164 1 1  37 ALA CB   C  14.773   7.212  -4.139 1.00 . A A . 274 ALA CB   1 1 
        2  4165 1 1  37 ALA H    H  16.868   7.641  -2.760 1.00 . A A . 274 ALA H    1 1 
        2  4166 1 1  37 ALA HA   H  14.535   9.205  -3.415 1.00 . A A . 274 ALA HA   1 1 
        2  4167 1 1  37 ALA HB1  H  15.065   6.226  -3.777 1.00 . A A . 274 ALA HB1  1 1 
        2  4168 1 1  37 ALA HB2  H  13.755   7.158  -4.522 1.00 . A A . 274 ALA HB2  1 1 
        2  4169 1 1  37 ALA HB3  H  15.437   7.521  -4.945 1.00 . A A . 274 ALA HB3  1 1 
        2  4170 1 1  37 ALA N    N  16.192   8.349  -2.506 1.00 . A A . 274 ALA N    1 1 
        2  4171 1 1  37 ALA O    O  12.806   8.510  -1.775 1.00 . A A . 274 ALA O    1 1 
        2  4172 1 1  38 PHE C    C  13.893   7.107   1.369 1.00 . A A . 275 PHE C    1 1 
        2  4173 1 1  38 PHE CA   C  13.350   6.498   0.082 1.00 . A A . 275 PHE CA   1 1 
        2  4174 1 1  38 PHE CB   C  13.198   4.970   0.106 1.00 . A A . 275 PHE CB   1 1 
        2  4175 1 1  38 PHE CD1  C  11.521   4.963  -1.831 1.00 . A A . 275 PHE CD1  1 1 
        2  4176 1 1  38 PHE CD2  C  13.155   3.171  -1.672 1.00 . A A . 275 PHE CD2  1 1 
        2  4177 1 1  38 PHE CE1  C  10.986   4.371  -2.989 1.00 . A A . 275 PHE CE1  1 1 
        2  4178 1 1  38 PHE CE2  C  12.616   2.576  -2.823 1.00 . A A . 275 PHE CE2  1 1 
        2  4179 1 1  38 PHE CG   C  12.610   4.363  -1.161 1.00 . A A . 275 PHE CG   1 1 
        2  4180 1 1  38 PHE CZ   C  11.523   3.167  -3.475 1.00 . A A . 275 PHE CZ   1 1 
        2  4181 1 1  38 PHE H    H  15.084   6.432  -1.173 1.00 . A A . 275 PHE H    1 1 
        2  4182 1 1  38 PHE HA   H  12.355   6.920  -0.053 1.00 . A A . 275 PHE HA   1 1 
        2  4183 1 1  38 PHE HB2  H  14.177   4.522   0.286 1.00 . A A . 275 PHE HB2  1 1 
        2  4184 1 1  38 PHE HB3  H  12.551   4.701   0.943 1.00 . A A . 275 PHE HB3  1 1 
        2  4185 1 1  38 PHE HD1  H  11.081   5.879  -1.468 1.00 . A A . 275 PHE HD1  1 1 
        2  4186 1 1  38 PHE HD2  H  13.992   2.699  -1.178 1.00 . A A . 275 PHE HD2  1 1 
        2  4187 1 1  38 PHE HE1  H  10.154   4.833  -3.502 1.00 . A A . 275 PHE HE1  1 1 
        2  4188 1 1  38 PHE HE2  H  13.044   1.655  -3.199 1.00 . A A . 275 PHE HE2  1 1 
        2  4189 1 1  38 PHE HZ   H  11.107   2.696  -4.356 1.00 . A A . 275 PHE HZ   1 1 
        2  4190 1 1  38 PHE N    N  14.200   6.914  -1.028 1.00 . A A . 275 PHE N    1 1 
        2  4191 1 1  38 PHE O    O  13.406   8.161   1.791 1.00 . A A . 275 PHE O    1 1 
        2  4192 1 1  39 GLY C    C  16.609   6.141   3.723 1.00 . A A . 276 GLY C    1 1 
        2  4193 1 1  39 GLY CA   C  15.473   7.020   3.222 1.00 . A A . 276 GLY CA   1 1 
        2  4194 1 1  39 GLY H    H  15.295   5.633   1.658 1.00 . A A . 276 GLY H    1 1 
        2  4195 1 1  39 GLY HA2  H  15.857   8.018   3.020 1.00 . A A . 276 GLY HA2  1 1 
        2  4196 1 1  39 GLY HA3  H  14.705   7.083   3.993 1.00 . A A . 276 GLY HA3  1 1 
        2  4197 1 1  39 GLY N    N  14.891   6.495   2.001 1.00 . A A . 276 GLY N    1 1 
        2  4198 1 1  39 GLY O    O  16.900   5.083   3.156 1.00 . A A . 276 GLY O    1 1 
        2  4199 1 1  40 ARG C    C  17.816   4.831   6.269 1.00 . A A . 277 ARG C    1 1 
        2  4200 1 1  40 ARG CA   C  18.412   5.942   5.402 1.00 . A A . 277 ARG CA   1 1 
        2  4201 1 1  40 ARG CB   C  19.160   6.918   6.330 1.00 . A A . 277 ARG CB   1 1 
        2  4202 1 1  40 ARG CD   C  19.830   8.653   4.526 1.00 . A A . 277 ARG CD   1 1 
        2  4203 1 1  40 ARG CG   C  20.268   7.741   5.670 1.00 . A A . 277 ARG CG   1 1 
        2  4204 1 1  40 ARG CZ   C  21.116  10.816   4.480 1.00 . A A . 277 ARG CZ   1 1 
        2  4205 1 1  40 ARG H    H  16.978   7.510   5.144 1.00 . A A . 277 ARG H    1 1 
        2  4206 1 1  40 ARG HA   H  19.081   5.500   4.662 1.00 . A A . 277 ARG HA   1 1 
        2  4207 1 1  40 ARG HB2  H  18.443   7.589   6.803 1.00 . A A . 277 ARG HB2  1 1 
        2  4208 1 1  40 ARG HB3  H  19.637   6.349   7.131 1.00 . A A . 277 ARG HB3  1 1 
        2  4209 1 1  40 ARG HD2  H  19.542   8.046   3.667 1.00 . A A . 277 ARG HD2  1 1 
        2  4210 1 1  40 ARG HD3  H  18.972   9.241   4.843 1.00 . A A . 277 ARG HD3  1 1 
        2  4211 1 1  40 ARG HE   H  21.754   9.042   3.764 1.00 . A A . 277 ARG HE   1 1 
        2  4212 1 1  40 ARG HG2  H  20.704   8.371   6.443 1.00 . A A . 277 ARG HG2  1 1 
        2  4213 1 1  40 ARG HG3  H  21.043   7.067   5.310 1.00 . A A . 277 ARG HG3  1 1 
        2  4214 1 1  40 ARG HH11 H  19.330  11.079   5.471 1.00 . A A . 277 ARG HH11 1 1 
        2  4215 1 1  40 ARG HH12 H  20.267  12.517   5.274 1.00 . A A . 277 ARG HH12 1 1 
        2  4216 1 1  40 ARG HH21 H  23.017  10.809   3.813 1.00 . A A . 277 ARG HH21 1 1 
        2  4217 1 1  40 ARG HH22 H  22.531  12.328   4.487 1.00 . A A . 277 ARG HH22 1 1 
        2  4218 1 1  40 ARG N    N  17.305   6.639   4.746 1.00 . A A . 277 ARG N    1 1 
        2  4219 1 1  40 ARG NE   N  20.953   9.527   4.156 1.00 . A A . 277 ARG NE   1 1 
        2  4220 1 1  40 ARG NH1  N  20.177  11.517   5.103 1.00 . A A . 277 ARG NH1  1 1 
        2  4221 1 1  40 ARG NH2  N  22.267  11.392   4.170 1.00 . A A . 277 ARG NH2  1 1 
        2  4222 1 1  40 ARG O    O  16.627   4.866   6.575 1.00 . A A . 277 ARG O    1 1 
        2  4223 1 1  41 ARG C    C  18.180   3.256   8.978 1.00 . A A . 278 ARG C    1 1 
        2  4224 1 1  41 ARG CA   C  18.117   2.776   7.531 1.00 . A A . 278 ARG CA   1 1 
        2  4225 1 1  41 ARG CB   C  18.908   1.467   7.399 1.00 . A A . 278 ARG CB   1 1 
        2  4226 1 1  41 ARG CD   C  19.715   1.344   4.918 1.00 . A A . 278 ARG CD   1 1 
        2  4227 1 1  41 ARG CG   C  18.808   0.778   6.027 1.00 . A A . 278 ARG CG   1 1 
        2  4228 1 1  41 ARG CZ   C  21.946   0.861   5.997 1.00 . A A . 278 ARG CZ   1 1 
        2  4229 1 1  41 ARG H    H  19.596   3.856   6.402 1.00 . A A . 278 ARG H    1 1 
        2  4230 1 1  41 ARG HA   H  17.072   2.579   7.274 1.00 . A A . 278 ARG HA   1 1 
        2  4231 1 1  41 ARG HB2  H  19.944   1.633   7.691 1.00 . A A . 278 ARG HB2  1 1 
        2  4232 1 1  41 ARG HB3  H  18.502   0.761   8.124 1.00 . A A . 278 ARG HB3  1 1 
        2  4233 1 1  41 ARG HD2  H  19.774   0.622   4.102 1.00 . A A . 278 ARG HD2  1 1 
        2  4234 1 1  41 ARG HD3  H  19.256   2.250   4.524 1.00 . A A . 278 ARG HD3  1 1 
        2  4235 1 1  41 ARG HE   H  21.307   2.667   5.331 1.00 . A A . 278 ARG HE   1 1 
        2  4236 1 1  41 ARG HG2  H  19.060  -0.269   6.175 1.00 . A A . 278 ARG HG2  1 1 
        2  4237 1 1  41 ARG HG3  H  17.774   0.802   5.685 1.00 . A A . 278 ARG HG3  1 1 
        2  4238 1 1  41 ARG HH11 H  20.948  -0.903   5.640 1.00 . A A . 278 ARG HH11 1 1 
        2  4239 1 1  41 ARG HH12 H  22.404  -1.036   6.576 1.00 . A A . 278 ARG HH12 1 1 
        2  4240 1 1  41 ARG HH21 H  23.169   2.355   6.745 1.00 . A A . 278 ARG HH21 1 1 
        2  4241 1 1  41 ARG HH22 H  23.651   0.752   7.091 1.00 . A A . 278 ARG HH22 1 1 
        2  4242 1 1  41 ARG N    N  18.624   3.845   6.670 1.00 . A A . 278 ARG N    1 1 
        2  4243 1 1  41 ARG NE   N  21.074   1.676   5.391 1.00 . A A . 278 ARG NE   1 1 
        2  4244 1 1  41 ARG NH1  N  21.752  -0.447   6.076 1.00 . A A . 278 ARG NH1  1 1 
        2  4245 1 1  41 ARG NH2  N  23.030   1.361   6.561 1.00 . A A . 278 ARG NH2  1 1 
        2  4246 1 1  41 ARG O    O  18.902   4.205   9.305 1.00 . A A . 278 ARG O    1 1 
        2  4247 1 1  42 GLY C    C  16.120   2.057  11.794 1.00 . A A . 279 GLY C    1 1 
        2  4248 1 1  42 GLY CA   C  17.358   2.801  11.281 1.00 . A A . 279 GLY CA   1 1 
        2  4249 1 1  42 GLY H    H  16.899   1.802   9.516 1.00 . A A . 279 GLY H    1 1 
        2  4250 1 1  42 GLY HA2  H  18.251   2.408  11.767 1.00 . A A . 279 GLY HA2  1 1 
        2  4251 1 1  42 GLY HA3  H  17.266   3.865  11.485 1.00 . A A . 279 GLY HA3  1 1 
        2  4252 1 1  42 GLY N    N  17.467   2.572   9.854 1.00 . A A . 279 GLY N    1 1 
        2  4253 1 1  42 GLY O    O  15.239   1.704  11.001 1.00 . A A . 279 GLY O    1 1 
        2  4254 1 1  43 PRO C    C  13.543   1.918  13.654 1.00 . A A . 280 PRO C    1 1 
        2  4255 1 1  43 PRO CA   C  14.861   1.137  13.688 1.00 . A A . 280 PRO CA   1 1 
        2  4256 1 1  43 PRO CB   C  15.287   0.847  15.129 1.00 . A A . 280 PRO CB   1 1 
        2  4257 1 1  43 PRO CD   C  16.946   2.215  14.142 1.00 . A A . 280 PRO CD   1 1 
        2  4258 1 1  43 PRO CG   C  16.205   2.016  15.462 1.00 . A A . 280 PRO CG   1 1 
        2  4259 1 1  43 PRO HA   H  14.715   0.192  13.164 1.00 . A A . 280 PRO HA   1 1 
        2  4260 1 1  43 PRO HB2  H  14.435   0.805  15.805 1.00 . A A . 280 PRO HB2  1 1 
        2  4261 1 1  43 PRO HB3  H  15.865  -0.077  15.162 1.00 . A A . 280 PRO HB3  1 1 
        2  4262 1 1  43 PRO HD2  H  17.277   3.245  14.042 1.00 . A A . 280 PRO HD2  1 1 
        2  4263 1 1  43 PRO HD3  H  17.803   1.536  14.083 1.00 . A A . 280 PRO HD3  1 1 
        2  4264 1 1  43 PRO HG2  H  15.601   2.893  15.684 1.00 . A A . 280 PRO HG2  1 1 
        2  4265 1 1  43 PRO HG3  H  16.875   1.787  16.289 1.00 . A A . 280 PRO HG3  1 1 
        2  4266 1 1  43 PRO N    N  15.991   1.850  13.111 1.00 . A A . 280 PRO N    1 1 
        2  4267 1 1  43 PRO O    O  12.488   1.311  13.855 1.00 . A A . 280 PRO O    1 1 
        2  4268 1 1  44 GLU C    C  11.496   3.586  12.188 1.00 . A A . 281 GLU C    1 1 
        2  4269 1 1  44 GLU CA   C  12.326   4.011  13.402 1.00 . A A . 281 GLU CA   1 1 
        2  4270 1 1  44 GLU CB   C  12.619   5.519  13.397 1.00 . A A . 281 GLU CB   1 1 
        2  4271 1 1  44 GLU CD   C  12.043   5.892  15.823 1.00 . A A . 281 GLU CD   1 1 
        2  4272 1 1  44 GLU CG   C  13.114   6.039  14.746 1.00 . A A . 281 GLU CG   1 1 
        2  4273 1 1  44 GLU H    H  14.437   3.712  13.283 1.00 . A A . 281 GLU H    1 1 
        2  4274 1 1  44 GLU HA   H  11.756   3.768  14.296 1.00 . A A . 281 GLU HA   1 1 
        2  4275 1 1  44 GLU HB2  H  13.380   5.746  12.655 1.00 . A A . 281 GLU HB2  1 1 
        2  4276 1 1  44 GLU HB3  H  11.709   6.058  13.129 1.00 . A A . 281 GLU HB3  1 1 
        2  4277 1 1  44 GLU HG2  H  14.008   5.488  15.033 1.00 . A A . 281 GLU HG2  1 1 
        2  4278 1 1  44 GLU HG3  H  13.379   7.093  14.641 1.00 . A A . 281 GLU HG3  1 1 
        2  4279 1 1  44 GLU N    N  13.560   3.238  13.445 1.00 . A A . 281 GLU N    1 1 
        2  4280 1 1  44 GLU O    O  12.027   3.228  11.133 1.00 . A A . 281 GLU O    1 1 
        2  4281 1 1  44 GLU OE1  O  11.164   6.777  15.919 1.00 . A A . 281 GLU OE1  1 1 
        2  4282 1 1  44 GLU OE2  O  12.057   4.871  16.553 1.00 . A A . 281 GLU OE2  1 1 
        2  4283 1 1  45 GLN C    C   9.332   4.156  10.057 1.00 . A A . 282 GLN C    1 1 
        2  4284 1 1  45 GLN CA   C   9.247   3.239  11.276 1.00 . A A . 282 GLN CA   1 1 
        2  4285 1 1  45 GLN CB   C   7.823   3.146  11.823 1.00 . A A . 282 GLN CB   1 1 
        2  4286 1 1  45 GLN CD   C   6.079   4.110  13.315 1.00 . A A . 282 GLN CD   1 1 
        2  4287 1 1  45 GLN CG   C   7.255   4.441  12.410 1.00 . A A . 282 GLN CG   1 1 
        2  4288 1 1  45 GLN H    H   9.792   3.919  13.227 1.00 . A A . 282 GLN H    1 1 
        2  4289 1 1  45 GLN HA   H   9.535   2.249  10.933 1.00 . A A . 282 GLN HA   1 1 
        2  4290 1 1  45 GLN HB2  H   7.159   2.819  11.023 1.00 . A A . 282 GLN HB2  1 1 
        2  4291 1 1  45 GLN HB3  H   7.820   2.379  12.596 1.00 . A A . 282 GLN HB3  1 1 
        2  4292 1 1  45 GLN HE21 H   7.128   4.680  14.976 1.00 . A A . 282 GLN HE21 1 1 
        2  4293 1 1  45 GLN HE22 H   5.520   4.100  15.279 1.00 . A A . 282 GLN HE22 1 1 
        2  4294 1 1  45 GLN HG2  H   8.015   4.970  12.978 1.00 . A A . 282 GLN HG2  1 1 
        2  4295 1 1  45 GLN HG3  H   6.930   5.090  11.605 1.00 . A A . 282 GLN HG3  1 1 
        2  4296 1 1  45 GLN N    N  10.171   3.622  12.338 1.00 . A A . 282 GLN N    1 1 
        2  4297 1 1  45 GLN NE2  N   6.259   4.282  14.613 1.00 . A A . 282 GLN NE2  1 1 
        2  4298 1 1  45 GLN O    O   8.953   3.753   8.953 1.00 . A A . 282 GLN O    1 1 
        2  4299 1 1  45 GLN OE1  O   5.034   3.641  12.864 1.00 . A A . 282 GLN OE1  1 1 
        2  4300 1 1  46 THR C    C  11.103   5.907   8.172 1.00 . A A . 283 THR C    1 1 
        2  4301 1 1  46 THR CA   C   9.995   6.343   9.141 1.00 . A A . 283 THR CA   1 1 
        2  4302 1 1  46 THR CB   C  10.344   7.706   9.773 1.00 . A A . 283 THR CB   1 1 
        2  4303 1 1  46 THR CG2  C   9.119   8.335  10.439 1.00 . A A . 283 THR CG2  1 1 
        2  4304 1 1  46 THR H    H  10.170   5.714  11.129 1.00 . A A . 283 THR H    1 1 
        2  4305 1 1  46 THR HA   H   9.062   6.431   8.589 1.00 . A A . 283 THR HA   1 1 
        2  4306 1 1  46 THR HB   H  10.709   8.383   9.006 1.00 . A A . 283 THR HB   1 1 
        2  4307 1 1  46 THR HG1  H  11.629   8.438  11.037 1.00 . A A . 283 THR HG1  1 1 
        2  4308 1 1  46 THR HG21 H   9.385   9.283  10.906 1.00 . A A . 283 THR HG21 1 1 
        2  4309 1 1  46 THR HG22 H   8.712   7.676  11.204 1.00 . A A . 283 THR HG22 1 1 
        2  4310 1 1  46 THR HG23 H   8.356   8.521   9.687 1.00 . A A . 283 THR HG23 1 1 
        2  4311 1 1  46 THR N    N   9.846   5.378  10.225 1.00 . A A . 283 THR N    1 1 
        2  4312 1 1  46 THR O    O  10.997   6.154   6.971 1.00 . A A . 283 THR O    1 1 
        2  4313 1 1  46 THR OG1  O  11.338   7.552  10.773 1.00 . A A . 283 THR OG1  1 1 
        2  4314 1 1  47 GLN C    C  12.884   3.505   7.009 1.00 . A A . 284 GLN C    1 1 
        2  4315 1 1  47 GLN CA   C  13.261   4.676   7.927 1.00 . A A . 284 GLN CA   1 1 
        2  4316 1 1  47 GLN CB   C  14.341   4.230   8.938 1.00 . A A . 284 GLN CB   1 1 
        2  4317 1 1  47 GLN CD   C  15.377   6.460   9.867 1.00 . A A . 284 GLN CD   1 1 
        2  4318 1 1  47 GLN CG   C  14.607   5.166  10.135 1.00 . A A . 284 GLN CG   1 1 
        2  4319 1 1  47 GLN H    H  12.111   5.015   9.658 1.00 . A A . 284 GLN H    1 1 
        2  4320 1 1  47 GLN HA   H  13.665   5.483   7.320 1.00 . A A . 284 GLN HA   1 1 
        2  4321 1 1  47 GLN HB2  H  14.023   3.279   9.358 1.00 . A A . 284 GLN HB2  1 1 
        2  4322 1 1  47 GLN HB3  H  15.275   4.034   8.421 1.00 . A A . 284 GLN HB3  1 1 
        2  4323 1 1  47 GLN HE21 H  15.987   6.506  11.802 1.00 . A A . 284 GLN HE21 1 1 
        2  4324 1 1  47 GLN HE22 H  16.303   7.961  10.867 1.00 . A A . 284 GLN HE22 1 1 
        2  4325 1 1  47 GLN HG2  H  13.660   5.433  10.591 1.00 . A A . 284 GLN HG2  1 1 
        2  4326 1 1  47 GLN HG3  H  15.157   4.591  10.877 1.00 . A A . 284 GLN HG3  1 1 
        2  4327 1 1  47 GLN N    N  12.105   5.174   8.661 1.00 . A A . 284 GLN N    1 1 
        2  4328 1 1  47 GLN NE2  N  16.041   6.976  10.892 1.00 . A A . 284 GLN NE2  1 1 
        2  4329 1 1  47 GLN O    O  13.177   3.527   5.816 1.00 . A A . 284 GLN O    1 1 
        2  4330 1 1  47 GLN OE1  O  15.392   7.031   8.783 1.00 . A A . 284 GLN OE1  1 1 
        2  4331 1 1  48 GLY C    C  12.938   0.249   6.924 1.00 . A A . 285 GLY C    1 1 
        2  4332 1 1  48 GLY CA   C  11.808   1.277   6.852 1.00 . A A . 285 GLY CA   1 1 
        2  4333 1 1  48 GLY H    H  12.019   2.541   8.544 1.00 . A A . 285 GLY H    1 1 
        2  4334 1 1  48 GLY HA2  H  10.901   0.880   7.313 1.00 . A A . 285 GLY HA2  1 1 
        2  4335 1 1  48 GLY HA3  H  11.599   1.517   5.805 1.00 . A A . 285 GLY HA3  1 1 
        2  4336 1 1  48 GLY N    N  12.226   2.481   7.563 1.00 . A A . 285 GLY N    1 1 
        2  4337 1 1  48 GLY O    O  14.074   0.540   6.547 1.00 . A A . 285 GLY O    1 1 
        2  4338 1 1  49 ASN C    C  14.111  -2.568   6.214 1.00 . A A . 286 ASN C    1 1 
        2  4339 1 1  49 ASN CA   C  13.644  -2.030   7.572 1.00 . A A . 286 ASN CA   1 1 
        2  4340 1 1  49 ASN CB   C  13.041  -3.219   8.350 1.00 . A A . 286 ASN CB   1 1 
        2  4341 1 1  49 ASN CG   C  12.941  -3.025   9.861 1.00 . A A . 286 ASN CG   1 1 
        2  4342 1 1  49 ASN H    H  11.706  -1.136   7.737 1.00 . A A . 286 ASN H    1 1 
        2  4343 1 1  49 ASN HA   H  14.519  -1.674   8.111 1.00 . A A . 286 ASN HA   1 1 
        2  4344 1 1  49 ASN HB2  H  12.057  -3.455   7.939 1.00 . A A . 286 ASN HB2  1 1 
        2  4345 1 1  49 ASN HB3  H  13.678  -4.087   8.185 1.00 . A A . 286 ASN HB3  1 1 
        2  4346 1 1  49 ASN HD21 H  11.499  -4.467  10.022 1.00 . A A . 286 ASN HD21 1 1 
        2  4347 1 1  49 ASN HD22 H  11.973  -3.662  11.511 1.00 . A A . 286 ASN HD22 1 1 
        2  4348 1 1  49 ASN N    N  12.659  -0.950   7.436 1.00 . A A . 286 ASN N    1 1 
        2  4349 1 1  49 ASN ND2  N  12.066  -3.776  10.515 1.00 . A A . 286 ASN ND2  1 1 
        2  4350 1 1  49 ASN O    O  15.256  -2.993   6.075 1.00 . A A . 286 ASN O    1 1 
        2  4351 1 1  49 ASN OD1  O  13.646  -2.226  10.472 1.00 . A A . 286 ASN OD1  1 1 
        2  4352 1 1  50 PHE C    C  14.550  -2.293   3.141 1.00 . A A . 287 PHE C    1 1 
        2  4353 1 1  50 PHE CA   C  13.447  -3.066   3.876 1.00 . A A . 287 PHE CA   1 1 
        2  4354 1 1  50 PHE CB   C  12.121  -3.002   3.104 1.00 . A A . 287 PHE CB   1 1 
        2  4355 1 1  50 PHE CD1  C  12.579  -3.086   0.601 1.00 . A A . 287 PHE CD1  1 1 
        2  4356 1 1  50 PHE CD2  C  11.621  -5.036   1.693 1.00 . A A . 287 PHE CD2  1 1 
        2  4357 1 1  50 PHE CE1  C  12.550  -3.768  -0.628 1.00 . A A . 287 PHE CE1  1 1 
        2  4358 1 1  50 PHE CE2  C  11.610  -5.725   0.470 1.00 . A A . 287 PHE CE2  1 1 
        2  4359 1 1  50 PHE CG   C  12.114  -3.721   1.769 1.00 . A A . 287 PHE CG   1 1 
        2  4360 1 1  50 PHE CZ   C  12.067  -5.087  -0.692 1.00 . A A . 287 PHE CZ   1 1 
        2  4361 1 1  50 PHE H    H  12.302  -2.191   5.451 1.00 . A A . 287 PHE H    1 1 
        2  4362 1 1  50 PHE HA   H  13.739  -4.106   3.957 1.00 . A A . 287 PHE HA   1 1 
        2  4363 1 1  50 PHE HB2  H  11.343  -3.446   3.723 1.00 . A A . 287 PHE HB2  1 1 
        2  4364 1 1  50 PHE HB3  H  11.853  -1.956   2.946 1.00 . A A . 287 PHE HB3  1 1 
        2  4365 1 1  50 PHE HD1  H  12.955  -2.073   0.634 1.00 . A A . 287 PHE HD1  1 1 
        2  4366 1 1  50 PHE HD2  H  11.237  -5.525   2.573 1.00 . A A . 287 PHE HD2  1 1 
        2  4367 1 1  50 PHE HE1  H  12.901  -3.275  -1.524 1.00 . A A . 287 PHE HE1  1 1 
        2  4368 1 1  50 PHE HE2  H  11.248  -6.744   0.421 1.00 . A A . 287 PHE HE2  1 1 
        2  4369 1 1  50 PHE HZ   H  12.049  -5.620  -1.629 1.00 . A A . 287 PHE HZ   1 1 
        2  4370 1 1  50 PHE N    N  13.211  -2.570   5.227 1.00 . A A . 287 PHE N    1 1 
        2  4371 1 1  50 PHE O    O  14.464  -1.064   3.048 1.00 . A A . 287 PHE O    1 1 
        2  4372 1 1  51 GLY C    C  17.882  -3.249   1.790 1.00 . A A . 288 GLY C    1 1 
        2  4373 1 1  51 GLY CA   C  16.629  -2.376   1.812 1.00 . A A . 288 GLY CA   1 1 
        2  4374 1 1  51 GLY H    H  15.552  -3.997   2.688 1.00 . A A . 288 GLY H    1 1 
        2  4375 1 1  51 GLY HA2  H  16.301  -2.185   0.789 1.00 . A A . 288 GLY HA2  1 1 
        2  4376 1 1  51 GLY HA3  H  16.886  -1.417   2.264 1.00 . A A . 288 GLY HA3  1 1 
        2  4377 1 1  51 GLY N    N  15.536  -2.990   2.562 1.00 . A A . 288 GLY N    1 1 
        2  4378 1 1  51 GLY O    O  18.778  -3.027   2.605 1.00 . A A . 288 GLY O    1 1 
        2  4379 1 1  52 ASP C    C  20.336  -4.425   0.222 1.00 . A A . 289 ASP C    1 1 
        2  4380 1 1  52 ASP CA   C  19.122  -5.143   0.829 1.00 . A A . 289 ASP CA   1 1 
        2  4381 1 1  52 ASP CB   C  18.813  -6.414   0.032 1.00 . A A . 289 ASP CB   1 1 
        2  4382 1 1  52 ASP CG   C  20.040  -7.319  -0.028 1.00 . A A . 289 ASP CG   1 1 
        2  4383 1 1  52 ASP H    H  17.190  -4.404   0.262 1.00 . A A . 289 ASP H    1 1 
        2  4384 1 1  52 ASP HA   H  19.393  -5.453   1.835 1.00 . A A . 289 ASP HA   1 1 
        2  4385 1 1  52 ASP HB2  H  18.011  -6.960   0.516 1.00 . A A . 289 ASP HB2  1 1 
        2  4386 1 1  52 ASP HB3  H  18.496  -6.156  -0.978 1.00 . A A . 289 ASP HB3  1 1 
        2  4387 1 1  52 ASP N    N  17.946  -4.262   0.915 1.00 . A A . 289 ASP N    1 1 
        2  4388 1 1  52 ASP O    O  20.190  -3.460  -0.530 1.00 . A A . 289 ASP O    1 1 
        2  4389 1 1  52 ASP OD1  O  20.637  -7.594   1.035 1.00 . A A . 289 ASP OD1  1 1 
        2  4390 1 1  52 ASP OD2  O  20.469  -7.680  -1.145 1.00 . A A . 289 ASP OD2  1 1 
        2  4391 1 1  53 GLN C    C  22.929  -4.532  -1.459 1.00 . A A . 290 GLN C    1 1 
        2  4392 1 1  53 GLN CA   C  22.799  -4.343   0.054 1.00 . A A . 290 GLN CA   1 1 
        2  4393 1 1  53 GLN CB   C  23.972  -5.009   0.783 1.00 . A A . 290 GLN CB   1 1 
        2  4394 1 1  53 GLN CD   C  26.445  -4.968   1.172 1.00 . A A . 290 GLN CD   1 1 
        2  4395 1 1  53 GLN CG   C  25.249  -4.163   0.689 1.00 . A A . 290 GLN CG   1 1 
        2  4396 1 1  53 GLN H    H  21.579  -5.705   1.154 1.00 . A A . 290 GLN H    1 1 
        2  4397 1 1  53 GLN HA   H  22.805  -3.276   0.275 1.00 . A A . 290 GLN HA   1 1 
        2  4398 1 1  53 GLN HB2  H  23.728  -5.148   1.836 1.00 . A A . 290 GLN HB2  1 1 
        2  4399 1 1  53 GLN HB3  H  24.155  -5.995   0.351 1.00 . A A . 290 GLN HB3  1 1 
        2  4400 1 1  53 GLN HE21 H  25.855  -4.849   3.106 1.00 . A A . 290 GLN HE21 1 1 
        2  4401 1 1  53 GLN HE22 H  27.224  -5.887   2.829 1.00 . A A . 290 GLN HE22 1 1 
        2  4402 1 1  53 GLN HG2  H  25.423  -3.868  -0.347 1.00 . A A . 290 GLN HG2  1 1 
        2  4403 1 1  53 GLN HG3  H  25.143  -3.260   1.290 1.00 . A A . 290 GLN HG3  1 1 
        2  4404 1 1  53 GLN N    N  21.544  -4.899   0.539 1.00 . A A . 290 GLN N    1 1 
        2  4405 1 1  53 GLN NE2  N  26.526  -5.240   2.466 1.00 . A A . 290 GLN NE2  1 1 
        2  4406 1 1  53 GLN O    O  23.323  -3.605  -2.167 1.00 . A A . 290 GLN O    1 1 
        2  4407 1 1  53 GLN OE1  O  27.280  -5.371   0.365 1.00 . A A . 290 GLN OE1  1 1 
        2  4408 1 1  54 ASP C    C  21.629  -5.218  -4.110 1.00 . A A . 291 ASP C    1 1 
        2  4409 1 1  54 ASP CA   C  22.723  -6.011  -3.390 1.00 . A A . 291 ASP CA   1 1 
        2  4410 1 1  54 ASP CB   C  22.636  -7.522  -3.665 1.00 . A A . 291 ASP CB   1 1 
        2  4411 1 1  54 ASP CG   C  23.242  -7.947  -5.008 1.00 . A A . 291 ASP CG   1 1 
        2  4412 1 1  54 ASP H    H  22.303  -6.477  -1.348 1.00 . A A . 291 ASP H    1 1 
        2  4413 1 1  54 ASP HA   H  23.693  -5.652  -3.736 1.00 . A A . 291 ASP HA   1 1 
        2  4414 1 1  54 ASP HB2  H  23.179  -8.052  -2.881 1.00 . A A . 291 ASP HB2  1 1 
        2  4415 1 1  54 ASP HB3  H  21.593  -7.837  -3.625 1.00 . A A . 291 ASP HB3  1 1 
        2  4416 1 1  54 ASP N    N  22.632  -5.736  -1.958 1.00 . A A . 291 ASP N    1 1 
        2  4417 1 1  54 ASP O    O  21.842  -4.722  -5.219 1.00 . A A . 291 ASP O    1 1 
        2  4418 1 1  54 ASP OD1  O  23.884  -7.135  -5.712 1.00 . A A . 291 ASP OD1  1 1 
        2  4419 1 1  54 ASP OD2  O  23.152  -9.153  -5.343 1.00 . A A . 291 ASP OD2  1 1 
        2  4420 1 1  55 LEU C    C  19.801  -2.843  -4.251 1.00 . A A . 292 LEU C    1 1 
        2  4421 1 1  55 LEU CA   C  19.362  -4.284  -4.023 1.00 . A A . 292 LEU CA   1 1 
        2  4422 1 1  55 LEU CB   C  18.117  -4.314  -3.115 1.00 . A A . 292 LEU CB   1 1 
        2  4423 1 1  55 LEU CD1  C  16.421  -3.666  -4.888 1.00 . A A . 292 LEU CD1  1 1 
        2  4424 1 1  55 LEU CD2  C  15.931  -3.202  -2.471 1.00 . A A . 292 LEU CD2  1 1 
        2  4425 1 1  55 LEU CG   C  17.027  -3.302  -3.533 1.00 . A A . 292 LEU CG   1 1 
        2  4426 1 1  55 LEU H    H  20.375  -5.478  -2.553 1.00 . A A . 292 LEU H    1 1 
        2  4427 1 1  55 LEU HA   H  19.107  -4.724  -4.988 1.00 . A A . 292 LEU HA   1 1 
        2  4428 1 1  55 LEU HB2  H  17.706  -5.321  -3.116 1.00 . A A . 292 LEU HB2  1 1 
        2  4429 1 1  55 LEU HB3  H  18.415  -4.072  -2.101 1.00 . A A . 292 LEU HB3  1 1 
        2  4430 1 1  55 LEU HD11 H  15.726  -2.882  -5.176 1.00 . A A . 292 LEU HD11 1 1 
        2  4431 1 1  55 LEU HD12 H  15.901  -4.622  -4.831 1.00 . A A . 292 LEU HD12 1 1 
        2  4432 1 1  55 LEU HD13 H  17.192  -3.722  -5.656 1.00 . A A . 292 LEU HD13 1 1 
        2  4433 1 1  55 LEU HD21 H  16.364  -2.874  -1.526 1.00 . A A . 292 LEU HD21 1 1 
        2  4434 1 1  55 LEU HD22 H  15.447  -4.163  -2.328 1.00 . A A . 292 LEU HD22 1 1 
        2  4435 1 1  55 LEU HD23 H  15.184  -2.467  -2.773 1.00 . A A . 292 LEU HD23 1 1 
        2  4436 1 1  55 LEU HG   H  17.451  -2.303  -3.612 1.00 . A A . 292 LEU HG   1 1 
        2  4437 1 1  55 LEU N    N  20.470  -5.040  -3.458 1.00 . A A . 292 LEU N    1 1 
        2  4438 1 1  55 LEU O    O  19.713  -2.375  -5.379 1.00 . A A . 292 LEU O    1 1 
        2  4439 1 1  56 ILE C    C  21.776  -0.542  -4.481 1.00 . A A . 293 ILE C    1 1 
        2  4440 1 1  56 ILE CA   C  20.715  -0.740  -3.388 1.00 . A A . 293 ILE CA   1 1 
        2  4441 1 1  56 ILE CB   C  21.056  -0.049  -2.048 1.00 . A A . 293 ILE CB   1 1 
        2  4442 1 1  56 ILE CD1  C  22.787   0.146  -0.153 1.00 . A A . 293 ILE CD1  1 1 
        2  4443 1 1  56 ILE CG1  C  22.268  -0.680  -1.335 1.00 . A A . 293 ILE CG1  1 1 
        2  4444 1 1  56 ILE CG2  C  19.810  -0.015  -1.140 1.00 . A A . 293 ILE CG2  1 1 
        2  4445 1 1  56 ILE H    H  20.353  -2.563  -2.309 1.00 . A A . 293 ILE H    1 1 
        2  4446 1 1  56 ILE HA   H  19.837  -0.218  -3.772 1.00 . A A . 293 ILE HA   1 1 
        2  4447 1 1  56 ILE HB   H  21.310   0.986  -2.283 1.00 . A A . 293 ILE HB   1 1 
        2  4448 1 1  56 ILE HD11 H  23.692  -0.319   0.240 1.00 . A A . 293 ILE HD11 1 1 
        2  4449 1 1  56 ILE HD12 H  23.020   1.158  -0.486 1.00 . A A . 293 ILE HD12 1 1 
        2  4450 1 1  56 ILE HD13 H  22.040   0.183   0.641 1.00 . A A . 293 ILE HD13 1 1 
        2  4451 1 1  56 ILE HG12 H  21.992  -1.666  -0.976 1.00 . A A . 293 ILE HG12 1 1 
        2  4452 1 1  56 ILE HG13 H  23.085  -0.796  -2.047 1.00 . A A . 293 ILE HG13 1 1 
        2  4453 1 1  56 ILE HG21 H  18.945   0.346  -1.697 1.00 . A A . 293 ILE HG21 1 1 
        2  4454 1 1  56 ILE HG22 H  19.586  -1.009  -0.757 1.00 . A A . 293 ILE HG22 1 1 
        2  4455 1 1  56 ILE HG23 H  19.972   0.657  -0.297 1.00 . A A . 293 ILE HG23 1 1 
        2  4456 1 1  56 ILE N    N  20.295  -2.134  -3.230 1.00 . A A . 293 ILE N    1 1 
        2  4457 1 1  56 ILE O    O  21.966   0.587  -4.942 1.00 . A A . 293 ILE O    1 1 
        2  4458 1 1  57 ARG C    C  22.923  -1.136  -7.292 1.00 . A A . 294 ARG C    1 1 
        2  4459 1 1  57 ARG CA   C  23.542  -1.412  -5.913 1.00 . A A . 294 ARG CA   1 1 
        2  4460 1 1  57 ARG CB   C  24.498  -2.617  -5.921 1.00 . A A . 294 ARG CB   1 1 
        2  4461 1 1  57 ARG CD   C  26.556  -1.160  -6.410 1.00 . A A . 294 ARG CD   1 1 
        2  4462 1 1  57 ARG CG   C  25.743  -2.408  -6.801 1.00 . A A . 294 ARG CG   1 1 
        2  4463 1 1  57 ARG CZ   C  28.964  -1.700  -6.799 1.00 . A A . 294 ARG CZ   1 1 
        2  4464 1 1  57 ARG H    H  22.365  -2.494  -4.482 1.00 . A A . 294 ARG H    1 1 
        2  4465 1 1  57 ARG HA   H  24.116  -0.531  -5.637 1.00 . A A . 294 ARG HA   1 1 
        2  4466 1 1  57 ARG HB2  H  24.831  -2.814  -4.899 1.00 . A A . 294 ARG HB2  1 1 
        2  4467 1 1  57 ARG HB3  H  23.967  -3.499  -6.276 1.00 . A A . 294 ARG HB3  1 1 
        2  4468 1 1  57 ARG HD2  H  25.983  -0.266  -6.654 1.00 . A A . 294 ARG HD2  1 1 
        2  4469 1 1  57 ARG HD3  H  26.746  -1.171  -5.337 1.00 . A A . 294 ARG HD3  1 1 
        2  4470 1 1  57 ARG HE   H  27.772  -0.578  -8.024 1.00 . A A . 294 ARG HE   1 1 
        2  4471 1 1  57 ARG HG2  H  26.374  -3.292  -6.697 1.00 . A A . 294 ARG HG2  1 1 
        2  4472 1 1  57 ARG HG3  H  25.442  -2.332  -7.848 1.00 . A A . 294 ARG HG3  1 1 
        2  4473 1 1  57 ARG HH11 H  28.492  -1.937  -4.799 1.00 . A A . 294 ARG HH11 1 1 
        2  4474 1 1  57 ARG HH12 H  29.949  -2.725  -5.331 1.00 . A A . 294 ARG HH12 1 1 
        2  4475 1 1  57 ARG HH21 H  29.816  -1.588  -8.661 1.00 . A A . 294 ARG HH21 1 1 
        2  4476 1 1  57 ARG HH22 H  30.743  -2.427  -7.451 1.00 . A A . 294 ARG HH22 1 1 
        2  4477 1 1  57 ARG N    N  22.534  -1.573  -4.872 1.00 . A A . 294 ARG N    1 1 
        2  4478 1 1  57 ARG NE   N  27.825  -1.097  -7.150 1.00 . A A . 294 ARG NE   1 1 
        2  4479 1 1  57 ARG NH1  N  29.151  -2.132  -5.559 1.00 . A A . 294 ARG NH1  1 1 
        2  4480 1 1  57 ARG NH2  N  29.927  -1.881  -7.699 1.00 . A A . 294 ARG NH2  1 1 
        2  4481 1 1  57 ARG O    O  23.466  -0.269  -7.980 1.00 . A A . 294 ARG O    1 1 
        2  4482 1 1  58 GLN C    C  19.677  -1.278  -8.965 1.00 . A A . 295 GLN C    1 1 
        2  4483 1 1  58 GLN CA   C  21.185  -1.589  -9.008 1.00 . A A . 295 GLN CA   1 1 
        2  4484 1 1  58 GLN CB   C  21.463  -2.794  -9.937 1.00 . A A . 295 GLN CB   1 1 
        2  4485 1 1  58 GLN CD   C  22.531  -3.222 -12.219 1.00 . A A . 295 GLN CD   1 1 
        2  4486 1 1  58 GLN CG   C  22.730  -2.650 -10.808 1.00 . A A . 295 GLN CG   1 1 
        2  4487 1 1  58 GLN H    H  21.435  -2.488  -7.070 1.00 . A A . 295 GLN H    1 1 
        2  4488 1 1  58 GLN HA   H  21.625  -0.706  -9.471 1.00 . A A . 295 GLN HA   1 1 
        2  4489 1 1  58 GLN HB2  H  21.519  -3.714  -9.354 1.00 . A A . 295 GLN HB2  1 1 
        2  4490 1 1  58 GLN HB3  H  20.616  -2.912 -10.609 1.00 . A A . 295 GLN HB3  1 1 
        2  4491 1 1  58 GLN HE21 H  22.220  -5.083 -11.503 1.00 . A A . 295 GLN HE21 1 1 
        2  4492 1 1  58 GLN HE22 H  21.994  -4.909 -13.236 1.00 . A A . 295 GLN HE22 1 1 
        2  4493 1 1  58 GLN HG2  H  22.994  -1.598 -10.910 1.00 . A A . 295 GLN HG2  1 1 
        2  4494 1 1  58 GLN HG3  H  23.563  -3.155 -10.318 1.00 . A A . 295 GLN HG3  1 1 
        2  4495 1 1  58 GLN N    N  21.824  -1.792  -7.693 1.00 . A A . 295 GLN N    1 1 
        2  4496 1 1  58 GLN NE2  N  22.223  -4.501 -12.340 1.00 . A A . 295 GLN NE2  1 1 
        2  4497 1 1  58 GLN O    O  19.114  -0.948 -10.007 1.00 . A A . 295 GLN O    1 1 
        2  4498 1 1  58 GLN OE1  O  22.622  -2.513 -13.222 1.00 . A A . 295 GLN OE1  1 1 
        2  4499 1 1  59 GLY C    C  16.695  -1.735  -8.584 1.00 . A A . 296 GLY C    1 1 
        2  4500 1 1  59 GLY CA   C  17.618  -1.096  -7.550 1.00 . A A . 296 GLY CA   1 1 
        2  4501 1 1  59 GLY H    H  19.554  -1.636  -6.984 1.00 . A A . 296 GLY H    1 1 
        2  4502 1 1  59 GLY HA2  H  17.367  -1.502  -6.572 1.00 . A A . 296 GLY HA2  1 1 
        2  4503 1 1  59 GLY HA3  H  17.454  -0.020  -7.514 1.00 . A A . 296 GLY HA3  1 1 
        2  4504 1 1  59 GLY N    N  19.031  -1.354  -7.803 1.00 . A A . 296 GLY N    1 1 
        2  4505 1 1  59 GLY O    O  16.476  -2.940  -8.552 1.00 . A A . 296 GLY O    1 1 
        2  4506 1 1  60 THR C    C  15.826  -2.354 -11.544 1.00 . A A . 297 THR C    1 1 
        2  4507 1 1  60 THR CA   C  15.239  -1.332 -10.565 1.00 . A A . 297 THR CA   1 1 
        2  4508 1 1  60 THR CB   C  14.794  -0.070 -11.321 1.00 . A A . 297 THR CB   1 1 
        2  4509 1 1  60 THR CG2  C  13.786   0.736 -10.504 1.00 . A A . 297 THR CG2  1 1 
        2  4510 1 1  60 THR H    H  16.380   0.049  -9.464 1.00 . A A . 297 THR H    1 1 
        2  4511 1 1  60 THR HA   H  14.369  -1.795 -10.113 1.00 . A A . 297 THR HA   1 1 
        2  4512 1 1  60 THR HB   H  14.332  -0.353 -12.268 1.00 . A A . 297 THR HB   1 1 
        2  4513 1 1  60 THR HG1  H  15.734   1.202 -12.430 1.00 . A A . 297 THR HG1  1 1 
        2  4514 1 1  60 THR HG21 H  12.867   0.164 -10.384 1.00 . A A . 297 THR HG21 1 1 
        2  4515 1 1  60 THR HG22 H  13.565   1.670 -11.015 1.00 . A A . 297 THR HG22 1 1 
        2  4516 1 1  60 THR HG23 H  14.209   0.962  -9.526 1.00 . A A . 297 THR HG23 1 1 
        2  4517 1 1  60 THR N    N  16.148  -0.935  -9.493 1.00 . A A . 297 THR N    1 1 
        2  4518 1 1  60 THR O    O  15.067  -2.967 -12.299 1.00 . A A . 297 THR O    1 1 
        2  4519 1 1  60 THR OG1  O  15.897   0.780 -11.569 1.00 . A A . 297 THR OG1  1 1 
        2  4520 1 1  61 ASP C    C  18.372  -4.690 -11.594 1.00 . A A . 298 ASP C    1 1 
        2  4521 1 1  61 ASP CA   C  17.871  -3.477 -12.388 1.00 . A A . 298 ASP CA   1 1 
        2  4522 1 1  61 ASP CB   C  18.999  -2.726 -13.114 1.00 . A A . 298 ASP CB   1 1 
        2  4523 1 1  61 ASP CG   C  18.457  -1.834 -14.223 1.00 . A A . 298 ASP CG   1 1 
        2  4524 1 1  61 ASP H    H  17.696  -1.994 -10.879 1.00 . A A . 298 ASP H    1 1 
        2  4525 1 1  61 ASP HA   H  17.192  -3.865 -13.149 1.00 . A A . 298 ASP HA   1 1 
        2  4526 1 1  61 ASP HB2  H  19.563  -2.121 -12.406 1.00 . A A . 298 ASP HB2  1 1 
        2  4527 1 1  61 ASP HB3  H  19.684  -3.436 -13.570 1.00 . A A . 298 ASP HB3  1 1 
        2  4528 1 1  61 ASP N    N  17.146  -2.548 -11.528 1.00 . A A . 298 ASP N    1 1 
        2  4529 1 1  61 ASP O    O  19.099  -5.531 -12.137 1.00 . A A . 298 ASP O    1 1 
        2  4530 1 1  61 ASP OD1  O  17.699  -2.336 -15.091 1.00 . A A . 298 ASP OD1  1 1 
        2  4531 1 1  61 ASP OD2  O  18.814  -0.634 -14.271 1.00 . A A . 298 ASP OD2  1 1 
        2  4532 1 1  62 TYR C    C  17.661  -7.128  -9.874 1.00 . A A . 299 TYR C    1 1 
        2  4533 1 1  62 TYR CA   C  18.431  -5.877  -9.435 1.00 . A A . 299 TYR CA   1 1 
        2  4534 1 1  62 TYR CB   C  18.116  -5.539  -7.968 1.00 . A A . 299 TYR CB   1 1 
        2  4535 1 1  62 TYR CD1  C  19.639  -7.247  -6.928 1.00 . A A . 299 TYR CD1  1 1 
        2  4536 1 1  62 TYR CD2  C  17.271  -7.303  -6.348 1.00 . A A . 299 TYR CD2  1 1 
        2  4537 1 1  62 TYR CE1  C  19.844  -8.412  -6.181 1.00 . A A . 299 TYR CE1  1 1 
        2  4538 1 1  62 TYR CE2  C  17.479  -8.463  -5.580 1.00 . A A . 299 TYR CE2  1 1 
        2  4539 1 1  62 TYR CG   C  18.349  -6.702  -7.030 1.00 . A A . 299 TYR CG   1 1 
        2  4540 1 1  62 TYR CZ   C  18.773  -9.029  -5.514 1.00 . A A . 299 TYR CZ   1 1 
        2  4541 1 1  62 TYR H    H  17.438  -4.061  -9.901 1.00 . A A . 299 TYR H    1 1 
        2  4542 1 1  62 TYR HA   H  19.502  -6.052  -9.544 1.00 . A A . 299 TYR HA   1 1 
        2  4543 1 1  62 TYR HB2  H  18.731  -4.695  -7.652 1.00 . A A . 299 TYR HB2  1 1 
        2  4544 1 1  62 TYR HB3  H  17.071  -5.249  -7.888 1.00 . A A . 299 TYR HB3  1 1 
        2  4545 1 1  62 TYR HD1  H  20.477  -6.806  -7.448 1.00 . A A . 299 TYR HD1  1 1 
        2  4546 1 1  62 TYR HD2  H  16.274  -6.890  -6.429 1.00 . A A . 299 TYR HD2  1 1 
        2  4547 1 1  62 TYR HE1  H  20.822  -8.857  -6.132 1.00 . A A . 299 TYR HE1  1 1 
        2  4548 1 1  62 TYR HE2  H  16.646  -8.921  -5.068 1.00 . A A . 299 TYR HE2  1 1 
        2  4549 1 1  62 TYR HH   H  18.405 -10.330  -4.090 1.00 . A A . 299 TYR HH   1 1 
        2  4550 1 1  62 TYR N    N  18.045  -4.771 -10.298 1.00 . A A . 299 TYR N    1 1 
        2  4551 1 1  62 TYR O    O  16.486  -7.039 -10.231 1.00 . A A . 299 TYR O    1 1 
        2  4552 1 1  62 TYR OH   O  19.017 -10.178  -4.836 1.00 . A A . 299 TYR OH   1 1 
        2  4553 1 1  63 LYS C    C  16.295  -9.798  -9.832 1.00 . A A . 300 LYS C    1 1 
        2  4554 1 1  63 LYS CA   C  17.771  -9.605 -10.139 1.00 . A A . 300 LYS CA   1 1 
        2  4555 1 1  63 LYS CB   C  18.571 -10.720  -9.437 1.00 . A A . 300 LYS CB   1 1 
        2  4556 1 1  63 LYS CD   C  20.283 -12.513  -9.763 1.00 . A A . 300 LYS CD   1 1 
        2  4557 1 1  63 LYS CE   C  21.396 -13.007 -10.685 1.00 . A A . 300 LYS CE   1 1 
        2  4558 1 1  63 LYS CG   C  19.815 -11.129 -10.218 1.00 . A A . 300 LYS CG   1 1 
        2  4559 1 1  63 LYS H    H  19.266  -8.269  -9.464 1.00 . A A . 300 LYS H    1 1 
        2  4560 1 1  63 LYS HA   H  17.871  -9.717 -11.218 1.00 . A A . 300 LYS HA   1 1 
        2  4561 1 1  63 LYS HB2  H  18.847 -10.422  -8.424 1.00 . A A . 300 LYS HB2  1 1 
        2  4562 1 1  63 LYS HB3  H  17.929 -11.599  -9.360 1.00 . A A . 300 LYS HB3  1 1 
        2  4563 1 1  63 LYS HD2  H  20.639 -12.462  -8.733 1.00 . A A . 300 LYS HD2  1 1 
        2  4564 1 1  63 LYS HD3  H  19.442 -13.206  -9.818 1.00 . A A . 300 LYS HD3  1 1 
        2  4565 1 1  63 LYS HE2  H  21.127 -12.790 -11.721 1.00 . A A . 300 LYS HE2  1 1 
        2  4566 1 1  63 LYS HE3  H  22.317 -12.471 -10.450 1.00 . A A . 300 LYS HE3  1 1 
        2  4567 1 1  63 LYS HG2  H  19.545 -11.192 -11.267 1.00 . A A . 300 LYS HG2  1 1 
        2  4568 1 1  63 LYS HG3  H  20.606 -10.390 -10.091 1.00 . A A . 300 LYS HG3  1 1 
        2  4569 1 1  63 LYS HZ1  H  22.413 -14.757 -11.078 1.00 . A A . 300 LYS HZ1  1 1 
        2  4570 1 1  63 LYS HZ2  H  20.803 -14.981 -10.889 1.00 . A A . 300 LYS HZ2  1 1 
        2  4571 1 1  63 LYS HZ3  H  21.729 -14.721  -9.568 1.00 . A A . 300 LYS HZ3  1 1 
        2  4572 1 1  63 LYS N    N  18.303  -8.295  -9.768 1.00 . A A . 300 LYS N    1 1 
        2  4573 1 1  63 LYS NZ   N  21.606 -14.461 -10.541 1.00 . A A . 300 LYS NZ   1 1 
        2  4574 1 1  63 LYS O    O  15.462  -9.893 -10.733 1.00 . A A . 300 LYS O    1 1 
        2  4575 1 1  64 HIS C    C  13.793  -8.829  -7.924 1.00 . A A . 301 HIS C    1 1 
        2  4576 1 1  64 HIS CA   C  14.636 -10.102  -8.070 1.00 . A A . 301 HIS CA   1 1 
        2  4577 1 1  64 HIS CB   C  14.709 -10.911  -6.766 1.00 . A A . 301 HIS CB   1 1 
        2  4578 1 1  64 HIS CD2  C  16.685 -12.231  -5.792 1.00 . A A . 301 HIS CD2  1 1 
        2  4579 1 1  64 HIS CE1  C  16.769 -13.923  -7.186 1.00 . A A . 301 HIS CE1  1 1 
        2  4580 1 1  64 HIS CG   C  15.711 -12.047  -6.734 1.00 . A A . 301 HIS CG   1 1 
        2  4581 1 1  64 HIS H    H  16.726  -9.777  -7.872 1.00 . A A . 301 HIS H    1 1 
        2  4582 1 1  64 HIS HA   H  14.131 -10.737  -8.804 1.00 . A A . 301 HIS HA   1 1 
        2  4583 1 1  64 HIS HB2  H  14.926 -10.233  -5.944 1.00 . A A . 301 HIS HB2  1 1 
        2  4584 1 1  64 HIS HB3  H  13.725 -11.342  -6.604 1.00 . A A . 301 HIS HB3  1 1 
        2  4585 1 1  64 HIS HD1  H  15.281 -13.254  -8.482 1.00 . A A . 301 HIS HD1  1 1 
        2  4586 1 1  64 HIS HD2  H  16.880 -11.578  -4.957 1.00 . A A . 301 HIS HD2  1 1 
        2  4587 1 1  64 HIS HE1  H  17.057 -14.835  -7.693 1.00 . A A . 301 HIS HE1  1 1 
        2  4588 1 1  64 HIS N    N  15.981  -9.868  -8.545 1.00 . A A . 301 HIS N    1 1 
        2  4589 1 1  64 HIS ND1  N  15.784 -13.112  -7.602 1.00 . A A . 301 HIS ND1  1 1 
        2  4590 1 1  64 HIS NE2  N  17.339 -13.439  -6.067 1.00 . A A . 301 HIS NE2  1 1 
        2  4591 1 1  64 HIS O    O  12.821  -8.858  -7.170 1.00 . A A . 301 HIS O    1 1 
        2  4592 1 1  65 TRP C    C  11.875  -6.697  -8.842 1.00 . A A . 302 TRP C    1 1 
        2  4593 1 1  65 TRP CA   C  13.341  -6.472  -8.419 1.00 . A A . 302 TRP CA   1 1 
        2  4594 1 1  65 TRP CB   C  13.976  -5.303  -9.180 1.00 . A A . 302 TRP CB   1 1 
        2  4595 1 1  65 TRP CD1  C  12.406  -3.589 -10.197 1.00 . A A . 302 TRP CD1  1 1 
        2  4596 1 1  65 TRP CD2  C  12.977  -3.089  -8.086 1.00 . A A . 302 TRP CD2  1 1 
        2  4597 1 1  65 TRP CE2  C  12.102  -2.058  -8.529 1.00 . A A . 302 TRP CE2  1 1 
        2  4598 1 1  65 TRP CE3  C  13.465  -2.985  -6.769 1.00 . A A . 302 TRP CE3  1 1 
        2  4599 1 1  65 TRP CG   C  13.158  -4.047  -9.171 1.00 . A A . 302 TRP CG   1 1 
        2  4600 1 1  65 TRP CH2  C  12.258  -0.895  -6.409 1.00 . A A . 302 TRP CH2  1 1 
        2  4601 1 1  65 TRP CZ2  C  11.741  -0.974  -7.713 1.00 . A A . 302 TRP CZ2  1 1 
        2  4602 1 1  65 TRP CZ3  C  13.131  -1.893  -5.944 1.00 . A A . 302 TRP CZ3  1 1 
        2  4603 1 1  65 TRP H    H  14.949  -7.666  -9.159 1.00 . A A . 302 TRP H    1 1 
        2  4604 1 1  65 TRP HA   H  13.323  -6.192  -7.366 1.00 . A A . 302 TRP HA   1 1 
        2  4605 1 1  65 TRP HB2  H  14.941  -5.083  -8.729 1.00 . A A . 302 TRP HB2  1 1 
        2  4606 1 1  65 TRP HB3  H  14.168  -5.588 -10.212 1.00 . A A . 302 TRP HB3  1 1 
        2  4607 1 1  65 TRP HD1  H  12.316  -4.068 -11.165 1.00 . A A . 302 TRP HD1  1 1 
        2  4608 1 1  65 TRP HE1  H  11.168  -1.888 -10.431 1.00 . A A . 302 TRP HE1  1 1 
        2  4609 1 1  65 TRP HE3  H  14.116  -3.768  -6.411 1.00 . A A . 302 TRP HE3  1 1 
        2  4610 1 1  65 TRP HH2  H  11.981  -0.069  -5.766 1.00 . A A . 302 TRP HH2  1 1 
        2  4611 1 1  65 TRP HZ2  H  11.064  -0.216  -8.075 1.00 . A A . 302 TRP HZ2  1 1 
        2  4612 1 1  65 TRP HZ3  H  13.531  -1.836  -4.938 1.00 . A A . 302 TRP HZ3  1 1 
        2  4613 1 1  65 TRP N    N  14.146  -7.692  -8.536 1.00 . A A . 302 TRP N    1 1 
        2  4614 1 1  65 TRP NE1  N  11.779  -2.420  -9.818 1.00 . A A . 302 TRP NE1  1 1 
        2  4615 1 1  65 TRP O    O  10.981  -6.447  -8.026 1.00 . A A . 302 TRP O    1 1 
        2  4616 1 1  66 PRO C    C   9.465  -8.460  -9.628 1.00 . A A . 303 PRO C    1 1 
        2  4617 1 1  66 PRO CA   C  10.192  -7.410 -10.474 1.00 . A A . 303 PRO CA   1 1 
        2  4618 1 1  66 PRO CB   C  10.249  -7.808 -11.951 1.00 . A A . 303 PRO CB   1 1 
        2  4619 1 1  66 PRO CD   C  12.476  -7.562 -11.151 1.00 . A A . 303 PRO CD   1 1 
        2  4620 1 1  66 PRO CG   C  11.641  -8.407 -12.103 1.00 . A A . 303 PRO CG   1 1 
        2  4621 1 1  66 PRO HA   H   9.648  -6.469 -10.388 1.00 . A A . 303 PRO HA   1 1 
        2  4622 1 1  66 PRO HB2  H   9.468  -8.520 -12.222 1.00 . A A . 303 PRO HB2  1 1 
        2  4623 1 1  66 PRO HB3  H  10.178  -6.912 -12.567 1.00 . A A . 303 PRO HB3  1 1 
        2  4624 1 1  66 PRO HD2  H  13.335  -8.142 -10.822 1.00 . A A . 303 PRO HD2  1 1 
        2  4625 1 1  66 PRO HD3  H  12.805  -6.658 -11.665 1.00 . A A . 303 PRO HD3  1 1 
        2  4626 1 1  66 PRO HG2  H  11.637  -9.448 -11.772 1.00 . A A . 303 PRO HG2  1 1 
        2  4627 1 1  66 PRO HG3  H  12.002  -8.329 -13.126 1.00 . A A . 303 PRO HG3  1 1 
        2  4628 1 1  66 PRO N    N  11.576  -7.201 -10.059 1.00 . A A . 303 PRO N    1 1 
        2  4629 1 1  66 PRO O    O   8.238  -8.415  -9.554 1.00 . A A . 303 PRO O    1 1 
        2  4630 1 1  67 GLN C    C   8.841  -9.811  -6.922 1.00 . A A . 304 GLN C    1 1 
        2  4631 1 1  67 GLN CA   C   9.637 -10.395  -8.097 1.00 . A A . 304 GLN CA   1 1 
        2  4632 1 1  67 GLN CB   C  10.780 -11.324  -7.657 1.00 . A A . 304 GLN CB   1 1 
        2  4633 1 1  67 GLN CD   C  11.500 -13.706  -7.133 1.00 . A A . 304 GLN CD   1 1 
        2  4634 1 1  67 GLN CG   C  10.321 -12.738  -7.271 1.00 . A A . 304 GLN CG   1 1 
        2  4635 1 1  67 GLN H    H  11.195  -9.318  -9.045 1.00 . A A . 304 GLN H    1 1 
        2  4636 1 1  67 GLN HA   H   8.945 -10.967  -8.716 1.00 . A A . 304 GLN HA   1 1 
        2  4637 1 1  67 GLN HB2  H  11.480 -11.414  -8.490 1.00 . A A . 304 GLN HB2  1 1 
        2  4638 1 1  67 GLN HB3  H  11.305 -10.881  -6.813 1.00 . A A . 304 GLN HB3  1 1 
        2  4639 1 1  67 GLN HE21 H  10.736 -14.600  -5.471 1.00 . A A . 304 GLN HE21 1 1 
        2  4640 1 1  67 GLN HE22 H  12.342 -15.125  -5.995 1.00 . A A . 304 GLN HE22 1 1 
        2  4641 1 1  67 GLN HG2  H   9.769 -12.684  -6.334 1.00 . A A . 304 GLN HG2  1 1 
        2  4642 1 1  67 GLN HG3  H   9.661 -13.122  -8.046 1.00 . A A . 304 GLN HG3  1 1 
        2  4643 1 1  67 GLN N    N  10.195  -9.342  -8.936 1.00 . A A . 304 GLN N    1 1 
        2  4644 1 1  67 GLN NE2  N  11.501 -14.561  -6.124 1.00 . A A . 304 GLN NE2  1 1 
        2  4645 1 1  67 GLN O    O   7.981 -10.493  -6.370 1.00 . A A . 304 GLN O    1 1 
        2  4646 1 1  67 GLN OE1  O  12.418 -13.711  -7.949 1.00 . A A . 304 GLN OE1  1 1 
        2  4647 1 1  68 ILE C    C   7.173  -7.238  -6.084 1.00 . A A . 305 ILE C    1 1 
        2  4648 1 1  68 ILE CA   C   8.392  -7.901  -5.427 1.00 . A A . 305 ILE CA   1 1 
        2  4649 1 1  68 ILE CB   C   9.340  -6.931  -4.673 1.00 . A A . 305 ILE CB   1 1 
        2  4650 1 1  68 ILE CD1  C  11.013  -8.814  -4.169 1.00 . A A . 305 ILE CD1  1 1 
        2  4651 1 1  68 ILE CG1  C  10.187  -7.661  -3.609 1.00 . A A . 305 ILE CG1  1 1 
        2  4652 1 1  68 ILE CG2  C   8.593  -5.821  -3.926 1.00 . A A . 305 ILE CG2  1 1 
        2  4653 1 1  68 ILE H    H   9.835  -8.052  -7.001 1.00 . A A . 305 ILE H    1 1 
        2  4654 1 1  68 ILE HA   H   8.022  -8.640  -4.715 1.00 . A A . 305 ILE HA   1 1 
        2  4655 1 1  68 ILE HB   H  10.008  -6.451  -5.391 1.00 . A A . 305 ILE HB   1 1 
        2  4656 1 1  68 ILE HD11 H  11.780  -9.095  -3.454 1.00 . A A . 305 ILE HD11 1 1 
        2  4657 1 1  68 ILE HD12 H  10.381  -9.678  -4.354 1.00 . A A . 305 ILE HD12 1 1 
        2  4658 1 1  68 ILE HD13 H  11.479  -8.507  -5.098 1.00 . A A . 305 ILE HD13 1 1 
        2  4659 1 1  68 ILE HG12 H  10.880  -6.946  -3.166 1.00 . A A . 305 ILE HG12 1 1 
        2  4660 1 1  68 ILE HG13 H   9.543  -8.050  -2.817 1.00 . A A . 305 ILE HG13 1 1 
        2  4661 1 1  68 ILE HG21 H   7.867  -6.268  -3.244 1.00 . A A . 305 ILE HG21 1 1 
        2  4662 1 1  68 ILE HG22 H   9.296  -5.215  -3.353 1.00 . A A . 305 ILE HG22 1 1 
        2  4663 1 1  68 ILE HG23 H   8.089  -5.166  -4.635 1.00 . A A . 305 ILE HG23 1 1 
        2  4664 1 1  68 ILE N    N   9.112  -8.569  -6.512 1.00 . A A . 305 ILE N    1 1 
        2  4665 1 1  68 ILE O    O   6.040  -7.380  -5.626 1.00 . A A . 305 ILE O    1 1 
        2  4666 1 1  69 ALA C    C   5.245  -6.823  -8.424 1.00 . A A . 306 ALA C    1 1 
        2  4667 1 1  69 ALA CA   C   6.345  -5.857  -7.951 1.00 . A A . 306 ALA CA   1 1 
        2  4668 1 1  69 ALA CB   C   6.969  -5.101  -9.127 1.00 . A A . 306 ALA CB   1 1 
        2  4669 1 1  69 ALA H    H   8.345  -6.455  -7.531 1.00 . A A . 306 ALA H    1 1 
        2  4670 1 1  69 ALA HA   H   5.884  -5.124  -7.286 1.00 . A A . 306 ALA HA   1 1 
        2  4671 1 1  69 ALA HB1  H   7.411  -5.804  -9.830 1.00 . A A . 306 ALA HB1  1 1 
        2  4672 1 1  69 ALA HB2  H   6.201  -4.522  -9.642 1.00 . A A . 306 ALA HB2  1 1 
        2  4673 1 1  69 ALA HB3  H   7.737  -4.415  -8.770 1.00 . A A . 306 ALA HB3  1 1 
        2  4674 1 1  69 ALA N    N   7.394  -6.535  -7.201 1.00 . A A . 306 ALA N    1 1 
        2  4675 1 1  69 ALA O    O   4.109  -6.385  -8.644 1.00 . A A . 306 ALA O    1 1 
        2  4676 1 1  70 GLN C    C   3.430  -9.318  -8.102 1.00 . A A . 307 GLN C    1 1 
        2  4677 1 1  70 GLN CA   C   4.636  -9.151  -9.030 1.00 . A A . 307 GLN CA   1 1 
        2  4678 1 1  70 GLN CB   C   5.375 -10.493  -9.253 1.00 . A A . 307 GLN CB   1 1 
        2  4679 1 1  70 GLN CD   C   6.064 -12.796  -8.417 1.00 . A A . 307 GLN CD   1 1 
        2  4680 1 1  70 GLN CG   C   5.351 -11.489  -8.077 1.00 . A A . 307 GLN CG   1 1 
        2  4681 1 1  70 GLN H    H   6.516  -8.393  -8.390 1.00 . A A . 307 GLN H    1 1 
        2  4682 1 1  70 GLN HA   H   4.256  -8.828 -10.001 1.00 . A A . 307 GLN HA   1 1 
        2  4683 1 1  70 GLN HB2  H   4.905 -10.983 -10.101 1.00 . A A . 307 GLN HB2  1 1 
        2  4684 1 1  70 GLN HB3  H   6.409 -10.304  -9.537 1.00 . A A . 307 GLN HB3  1 1 
        2  4685 1 1  70 GLN HE21 H   7.074 -12.905  -6.638 1.00 . A A . 307 GLN HE21 1 1 
        2  4686 1 1  70 GLN HE22 H   7.298 -14.228  -7.752 1.00 . A A . 307 GLN HE22 1 1 
        2  4687 1 1  70 GLN HG2  H   5.785 -11.030  -7.194 1.00 . A A . 307 GLN HG2  1 1 
        2  4688 1 1  70 GLN HG3  H   4.320 -11.747  -7.832 1.00 . A A . 307 GLN HG3  1 1 
        2  4689 1 1  70 GLN N    N   5.560  -8.115  -8.582 1.00 . A A . 307 GLN N    1 1 
        2  4690 1 1  70 GLN NE2  N   6.908 -13.324  -7.553 1.00 . A A . 307 GLN NE2  1 1 
        2  4691 1 1  70 GLN O    O   2.357  -9.664  -8.594 1.00 . A A . 307 GLN O    1 1 
        2  4692 1 1  70 GLN OE1  O   5.836 -13.391  -9.472 1.00 . A A . 307 GLN OE1  1 1 
        2  4693 1 1  71 PHE C    C   2.197  -7.871  -5.119 1.00 . A A . 308 PHE C    1 1 
        2  4694 1 1  71 PHE CA   C   2.530  -9.203  -5.802 1.00 . A A . 308 PHE CA   1 1 
        2  4695 1 1  71 PHE CB   C   2.819 -10.372  -4.838 1.00 . A A . 308 PHE CB   1 1 
        2  4696 1 1  71 PHE CD1  C   5.037  -9.798  -3.727 1.00 . A A . 308 PHE CD1  1 1 
        2  4697 1 1  71 PHE CD2  C   3.071 -10.112  -2.331 1.00 . A A . 308 PHE CD2  1 1 
        2  4698 1 1  71 PHE CE1  C   5.804  -9.536  -2.578 1.00 . A A . 308 PHE CE1  1 1 
        2  4699 1 1  71 PHE CE2  C   3.839  -9.858  -1.182 1.00 . A A . 308 PHE CE2  1 1 
        2  4700 1 1  71 PHE CG   C   3.662 -10.070  -3.610 1.00 . A A . 308 PHE CG   1 1 
        2  4701 1 1  71 PHE CZ   C   5.206  -9.560  -1.307 1.00 . A A . 308 PHE CZ   1 1 
        2  4702 1 1  71 PHE H    H   4.507  -8.783  -6.454 1.00 . A A . 308 PHE H    1 1 
        2  4703 1 1  71 PHE HA   H   1.622  -9.487  -6.334 1.00 . A A . 308 PHE HA   1 1 
        2  4704 1 1  71 PHE HB2  H   1.855 -10.753  -4.500 1.00 . A A . 308 PHE HB2  1 1 
        2  4705 1 1  71 PHE HB3  H   3.288 -11.187  -5.392 1.00 . A A . 308 PHE HB3  1 1 
        2  4706 1 1  71 PHE HD1  H   5.522  -9.809  -4.691 1.00 . A A . 308 PHE HD1  1 1 
        2  4707 1 1  71 PHE HD2  H   2.027 -10.363  -2.225 1.00 . A A . 308 PHE HD2  1 1 
        2  4708 1 1  71 PHE HE1  H   6.864  -9.341  -2.667 1.00 . A A . 308 PHE HE1  1 1 
        2  4709 1 1  71 PHE HE2  H   3.390  -9.913  -0.203 1.00 . A A . 308 PHE HE2  1 1 
        2  4710 1 1  71 PHE HZ   H   5.807  -9.367  -0.428 1.00 . A A . 308 PHE HZ   1 1 
        2  4711 1 1  71 PHE N    N   3.595  -9.067  -6.795 1.00 . A A . 308 PHE N    1 1 
        2  4712 1 1  71 PHE O    O   1.442  -7.842  -4.143 1.00 . A A . 308 PHE O    1 1 
        2  4713 1 1  72 ALA C    C   0.990  -5.153  -5.280 1.00 . A A . 309 ALA C    1 1 
        2  4714 1 1  72 ALA CA   C   2.482  -5.429  -5.059 1.00 . A A . 309 ALA CA   1 1 
        2  4715 1 1  72 ALA CB   C   3.356  -4.379  -5.754 1.00 . A A . 309 ALA CB   1 1 
        2  4716 1 1  72 ALA H    H   3.359  -6.829  -6.409 1.00 . A A . 309 ALA H    1 1 
        2  4717 1 1  72 ALA HA   H   2.709  -5.435  -3.995 1.00 . A A . 309 ALA HA   1 1 
        2  4718 1 1  72 ALA HB1  H   3.127  -3.395  -5.343 1.00 . A A . 309 ALA HB1  1 1 
        2  4719 1 1  72 ALA HB2  H   4.408  -4.597  -5.576 1.00 . A A . 309 ALA HB2  1 1 
        2  4720 1 1  72 ALA HB3  H   3.161  -4.374  -6.827 1.00 . A A . 309 ALA HB3  1 1 
        2  4721 1 1  72 ALA N    N   2.751  -6.753  -5.607 1.00 . A A . 309 ALA N    1 1 
        2  4722 1 1  72 ALA O    O   0.546  -5.211  -6.434 1.00 . A A . 309 ALA O    1 1 
        2  4723 1 1  73 PRO C    C  -1.473  -3.290  -5.108 1.00 . A A . 310 PRO C    1 1 
        2  4724 1 1  73 PRO CA   C  -1.230  -4.630  -4.410 1.00 . A A . 310 PRO CA   1 1 
        2  4725 1 1  73 PRO CB   C  -1.819  -4.673  -2.998 1.00 . A A . 310 PRO CB   1 1 
        2  4726 1 1  73 PRO CD   C   0.570  -4.763  -2.840 1.00 . A A . 310 PRO CD   1 1 
        2  4727 1 1  73 PRO CG   C  -0.657  -4.207  -2.122 1.00 . A A . 310 PRO CG   1 1 
        2  4728 1 1  73 PRO HA   H  -1.665  -5.434  -5.005 1.00 . A A . 310 PRO HA   1 1 
        2  4729 1 1  73 PRO HB2  H  -2.691  -4.029  -2.894 1.00 . A A . 310 PRO HB2  1 1 
        2  4730 1 1  73 PRO HB3  H  -2.075  -5.702  -2.742 1.00 . A A . 310 PRO HB3  1 1 
        2  4731 1 1  73 PRO HD2  H   1.413  -4.084  -2.719 1.00 . A A . 310 PRO HD2  1 1 
        2  4732 1 1  73 PRO HD3  H   0.820  -5.745  -2.447 1.00 . A A . 310 PRO HD3  1 1 
        2  4733 1 1  73 PRO HG2  H  -0.608  -3.118  -2.123 1.00 . A A . 310 PRO HG2  1 1 
        2  4734 1 1  73 PRO HG3  H  -0.738  -4.586  -1.103 1.00 . A A . 310 PRO HG3  1 1 
        2  4735 1 1  73 PRO N    N   0.191  -4.876  -4.239 1.00 . A A . 310 PRO N    1 1 
        2  4736 1 1  73 PRO O    O  -0.690  -2.340  -4.985 1.00 . A A . 310 PRO O    1 1 
        2  4737 1 1  74 SER C    C  -3.583  -1.041  -5.612 1.00 . A A . 311 SER C    1 1 
        2  4738 1 1  74 SER CA   C  -2.938  -2.021  -6.606 1.00 . A A . 311 SER CA   1 1 
        2  4739 1 1  74 SER CB   C  -3.876  -2.418  -7.756 1.00 . A A . 311 SER CB   1 1 
        2  4740 1 1  74 SER H    H  -3.146  -4.043  -5.945 1.00 . A A . 311 SER H    1 1 
        2  4741 1 1  74 SER HA   H  -2.044  -1.559  -7.029 1.00 . A A . 311 SER HA   1 1 
        2  4742 1 1  74 SER HB2  H  -3.382  -3.193  -8.341 1.00 . A A . 311 SER HB2  1 1 
        2  4743 1 1  74 SER HB3  H  -4.805  -2.814  -7.349 1.00 . A A . 311 SER HB3  1 1 
        2  4744 1 1  74 SER HG   H  -5.080  -1.499  -8.974 1.00 . A A . 311 SER HG   1 1 
        2  4745 1 1  74 SER N    N  -2.549  -3.228  -5.889 1.00 . A A . 311 SER N    1 1 
        2  4746 1 1  74 SER O    O  -3.858  -1.392  -4.456 1.00 . A A . 311 SER O    1 1 
        2  4747 1 1  74 SER OG   O  -4.177  -1.347  -8.628 1.00 . A A . 311 SER OG   1 1 
        2  4748 1 1  75 ALA C    C  -5.814   0.887  -4.685 1.00 . A A . 312 ALA C    1 1 
        2  4749 1 1  75 ALA CA   C  -4.480   1.261  -5.335 1.00 . A A . 312 ALA CA   1 1 
        2  4750 1 1  75 ALA CB   C  -4.717   2.424  -6.304 1.00 . A A . 312 ALA CB   1 1 
        2  4751 1 1  75 ALA H    H  -3.614   0.361  -7.047 1.00 . A A . 312 ALA H    1 1 
        2  4752 1 1  75 ALA HA   H  -3.787   1.579  -4.553 1.00 . A A . 312 ALA HA   1 1 
        2  4753 1 1  75 ALA HB1  H  -5.180   3.252  -5.766 1.00 . A A . 312 ALA HB1  1 1 
        2  4754 1 1  75 ALA HB2  H  -3.769   2.749  -6.734 1.00 . A A . 312 ALA HB2  1 1 
        2  4755 1 1  75 ALA HB3  H  -5.389   2.115  -7.106 1.00 . A A . 312 ALA HB3  1 1 
        2  4756 1 1  75 ALA N    N  -3.873   0.170  -6.089 1.00 . A A . 312 ALA N    1 1 
        2  4757 1 1  75 ALA O    O  -6.137   1.401  -3.619 1.00 . A A . 312 ALA O    1 1 
        2  4758 1 1  76 SER C    C  -7.821  -0.987  -3.384 1.00 . A A . 313 SER C    1 1 
        2  4759 1 1  76 SER CA   C  -7.866  -0.465  -4.820 1.00 . A A . 313 SER CA   1 1 
        2  4760 1 1  76 SER CB   C  -8.459  -1.455  -5.825 1.00 . A A . 313 SER CB   1 1 
        2  4761 1 1  76 SER H    H  -6.250  -0.406  -6.176 1.00 . A A . 313 SER H    1 1 
        2  4762 1 1  76 SER HA   H  -8.503   0.412  -4.798 1.00 . A A . 313 SER HA   1 1 
        2  4763 1 1  76 SER HB2  H  -7.922  -2.404  -5.779 1.00 . A A . 313 SER HB2  1 1 
        2  4764 1 1  76 SER HB3  H  -9.510  -1.621  -5.582 1.00 . A A . 313 SER HB3  1 1 
        2  4765 1 1  76 SER HG   H  -8.745  -0.009  -7.090 1.00 . A A . 313 SER HG   1 1 
        2  4766 1 1  76 SER N    N  -6.567  -0.025  -5.299 1.00 . A A . 313 SER N    1 1 
        2  4767 1 1  76 SER O    O  -8.583  -0.516  -2.545 1.00 . A A . 313 SER O    1 1 
        2  4768 1 1  76 SER OG   O  -8.344  -0.905  -7.135 1.00 . A A . 313 SER OG   1 1 
        2  4769 1 1  77 ALA C    C  -6.405  -1.394  -0.723 1.00 . A A . 314 ALA C    1 1 
        2  4770 1 1  77 ALA CA   C  -6.776  -2.475  -1.739 1.00 . A A . 314 ALA CA   1 1 
        2  4771 1 1  77 ALA CB   C  -5.724  -3.583  -1.756 1.00 . A A . 314 ALA CB   1 1 
        2  4772 1 1  77 ALA H    H  -6.323  -2.267  -3.817 1.00 . A A . 314 ALA H    1 1 
        2  4773 1 1  77 ALA HA   H  -7.724  -2.907  -1.432 1.00 . A A . 314 ALA HA   1 1 
        2  4774 1 1  77 ALA HB1  H  -4.760  -3.180  -2.067 1.00 . A A . 314 ALA HB1  1 1 
        2  4775 1 1  77 ALA HB2  H  -5.618  -4.008  -0.760 1.00 . A A . 314 ALA HB2  1 1 
        2  4776 1 1  77 ALA HB3  H  -6.038  -4.366  -2.443 1.00 . A A . 314 ALA HB3  1 1 
        2  4777 1 1  77 ALA N    N  -6.918  -1.918  -3.078 1.00 . A A . 314 ALA N    1 1 
        2  4778 1 1  77 ALA O    O  -6.792  -1.500   0.446 1.00 . A A . 314 ALA O    1 1 
        2  4779 1 1  78 PHE C    C  -6.442   1.507   0.102 1.00 . A A . 315 PHE C    1 1 
        2  4780 1 1  78 PHE CA   C  -5.209   0.709  -0.309 1.00 . A A . 315 PHE CA   1 1 
        2  4781 1 1  78 PHE CB   C  -4.201   1.586  -1.075 1.00 . A A . 315 PHE CB   1 1 
        2  4782 1 1  78 PHE CD1  C  -2.131   1.591   0.372 1.00 . A A . 315 PHE CD1  1 1 
        2  4783 1 1  78 PHE CD2  C  -3.283   3.697  -0.020 1.00 . A A . 315 PHE CD2  1 1 
        2  4784 1 1  78 PHE CE1  C  -1.150   2.264   1.119 1.00 . A A . 315 PHE CE1  1 1 
        2  4785 1 1  78 PHE CE2  C  -2.290   4.374   0.705 1.00 . A A . 315 PHE CE2  1 1 
        2  4786 1 1  78 PHE CG   C  -3.198   2.306  -0.203 1.00 . A A . 315 PHE CG   1 1 
        2  4787 1 1  78 PHE CZ   C  -1.226   3.658   1.278 1.00 . A A . 315 PHE CZ   1 1 
        2  4788 1 1  78 PHE H    H  -5.364  -0.364  -2.126 1.00 . A A . 315 PHE H    1 1 
        2  4789 1 1  78 PHE HA   H  -4.718   0.312   0.575 1.00 . A A . 315 PHE HA   1 1 
        2  4790 1 1  78 PHE HB2  H  -3.634   0.970  -1.770 1.00 . A A . 315 PHE HB2  1 1 
        2  4791 1 1  78 PHE HB3  H  -4.727   2.322  -1.683 1.00 . A A . 315 PHE HB3  1 1 
        2  4792 1 1  78 PHE HD1  H  -2.055   0.526   0.222 1.00 . A A . 315 PHE HD1  1 1 
        2  4793 1 1  78 PHE HD2  H  -4.097   4.257  -0.452 1.00 . A A . 315 PHE HD2  1 1 
        2  4794 1 1  78 PHE HE1  H  -0.324   1.716   1.549 1.00 . A A . 315 PHE HE1  1 1 
        2  4795 1 1  78 PHE HE2  H  -2.347   5.449   0.806 1.00 . A A . 315 PHE HE2  1 1 
        2  4796 1 1  78 PHE HZ   H  -0.457   4.178   1.830 1.00 . A A . 315 PHE HZ   1 1 
        2  4797 1 1  78 PHE N    N  -5.637  -0.388  -1.155 1.00 . A A . 315 PHE N    1 1 
        2  4798 1 1  78 PHE O    O  -6.753   1.609   1.285 1.00 . A A . 315 PHE O    1 1 
        2  4799 1 1  79 PHE C    C  -9.610   1.837  -0.376 1.00 . A A . 316 PHE C    1 1 
        2  4800 1 1  79 PHE CA   C  -8.417   2.752  -0.624 1.00 . A A . 316 PHE CA   1 1 
        2  4801 1 1  79 PHE CB   C  -8.555   3.786  -1.741 1.00 . A A . 316 PHE CB   1 1 
        2  4802 1 1  79 PHE CD1  C  -7.522   5.789  -0.590 1.00 . A A . 316 PHE CD1  1 1 
        2  4803 1 1  79 PHE CD2  C  -6.344   4.806  -2.482 1.00 . A A . 316 PHE CD2  1 1 
        2  4804 1 1  79 PHE CE1  C  -6.468   6.698  -0.402 1.00 . A A . 316 PHE CE1  1 1 
        2  4805 1 1  79 PHE CE2  C  -5.298   5.727  -2.302 1.00 . A A . 316 PHE CE2  1 1 
        2  4806 1 1  79 PHE CG   C  -7.460   4.832  -1.623 1.00 . A A . 316 PHE CG   1 1 
        2  4807 1 1  79 PHE CZ   C  -5.350   6.657  -1.250 1.00 . A A . 316 PHE CZ   1 1 
        2  4808 1 1  79 PHE H    H  -6.926   1.845  -1.834 1.00 . A A . 316 PHE H    1 1 
        2  4809 1 1  79 PHE HA   H  -8.271   3.316   0.297 1.00 . A A . 316 PHE HA   1 1 
        2  4810 1 1  79 PHE HB2  H  -8.501   3.295  -2.713 1.00 . A A . 316 PHE HB2  1 1 
        2  4811 1 1  79 PHE HB3  H  -9.520   4.277  -1.660 1.00 . A A . 316 PHE HB3  1 1 
        2  4812 1 1  79 PHE HD1  H  -8.369   5.815   0.078 1.00 . A A . 316 PHE HD1  1 1 
        2  4813 1 1  79 PHE HD2  H  -6.283   4.073  -3.273 1.00 . A A . 316 PHE HD2  1 1 
        2  4814 1 1  79 PHE HE1  H  -6.507   7.424   0.398 1.00 . A A . 316 PHE HE1  1 1 
        2  4815 1 1  79 PHE HE2  H  -4.435   5.713  -2.948 1.00 . A A . 316 PHE HE2  1 1 
        2  4816 1 1  79 PHE HZ   H  -4.524   7.334  -1.087 1.00 . A A . 316 PHE HZ   1 1 
        2  4817 1 1  79 PHE N    N  -7.225   1.964  -0.871 1.00 . A A . 316 PHE N    1 1 
        2  4818 1 1  79 PHE O    O -10.477   1.657  -1.237 1.00 . A A . 316 PHE O    1 1 
        2  4819 1 1  80 GLY C    C -10.153  -0.096   2.763 1.00 . A A . 317 GLY C    1 1 
        2  4820 1 1  80 GLY CA   C -10.603   0.356   1.373 1.00 . A A . 317 GLY CA   1 1 
        2  4821 1 1  80 GLY H    H  -8.840   1.498   1.442 1.00 . A A . 317 GLY H    1 1 
        2  4822 1 1  80 GLY HA2  H -11.565   0.863   1.456 1.00 . A A . 317 GLY HA2  1 1 
        2  4823 1 1  80 GLY HA3  H -10.710  -0.503   0.710 1.00 . A A . 317 GLY HA3  1 1 
        2  4824 1 1  80 GLY N    N  -9.617   1.269   0.831 1.00 . A A . 317 GLY N    1 1 
        2  4825 1 1  80 GLY O    O  -9.883   0.727   3.643 1.00 . A A . 317 GLY O    1 1 
        2  4826 1 1  81 MET C    C  -8.200  -1.680   4.751 1.00 . A A . 318 MET C    1 1 
        2  4827 1 1  81 MET CA   C  -9.585  -2.056   4.192 1.00 . A A . 318 MET CA   1 1 
        2  4828 1 1  81 MET CB   C  -9.734  -3.583   4.036 1.00 . A A . 318 MET CB   1 1 
        2  4829 1 1  81 MET CE   C  -6.225  -4.718   1.999 1.00 . A A . 318 MET CE   1 1 
        2  4830 1 1  81 MET CG   C  -8.778  -4.214   3.011 1.00 . A A . 318 MET CG   1 1 
        2  4831 1 1  81 MET H    H -10.238  -2.002   2.169 1.00 . A A . 318 MET H    1 1 
        2  4832 1 1  81 MET HA   H -10.320  -1.752   4.946 1.00 . A A . 318 MET HA   1 1 
        2  4833 1 1  81 MET HB2  H  -9.586  -4.065   5.003 1.00 . A A . 318 MET HB2  1 1 
        2  4834 1 1  81 MET HB3  H -10.758  -3.793   3.721 1.00 . A A . 318 MET HB3  1 1 
        2  4835 1 1  81 MET HE1  H  -6.662  -5.547   1.442 1.00 . A A . 318 MET HE1  1 1 
        2  4836 1 1  81 MET HE2  H  -6.312  -3.801   1.419 1.00 . A A . 318 MET HE2  1 1 
        2  4837 1 1  81 MET HE3  H  -5.167  -4.915   2.179 1.00 . A A . 318 MET HE3  1 1 
        2  4838 1 1  81 MET HG2  H  -9.194  -5.178   2.718 1.00 . A A . 318 MET HG2  1 1 
        2  4839 1 1  81 MET HG3  H  -8.745  -3.583   2.124 1.00 . A A . 318 MET HG3  1 1 
        2  4840 1 1  81 MET N    N  -9.984  -1.406   2.943 1.00 . A A . 318 MET N    1 1 
        2  4841 1 1  81 MET O    O  -7.919  -2.048   5.893 1.00 . A A . 318 MET O    1 1 
        2  4842 1 1  81 MET SD   S  -7.079  -4.508   3.582 1.00 . A A . 318 MET SD   1 1 
        2  4843 1 1  82 SER C    C  -5.977   0.535   5.605 1.00 . A A . 319 SER C    1 1 
        2  4844 1 1  82 SER CA   C  -6.002  -0.570   4.524 1.00 . A A . 319 SER CA   1 1 
        2  4845 1 1  82 SER CB   C  -5.049  -0.249   3.364 1.00 . A A . 319 SER CB   1 1 
        2  4846 1 1  82 SER H    H  -7.596  -0.649   3.104 1.00 . A A . 319 SER H    1 1 
        2  4847 1 1  82 SER HA   H  -5.588  -1.456   5.004 1.00 . A A . 319 SER HA   1 1 
        2  4848 1 1  82 SER HB2  H  -5.341   0.684   2.895 1.00 . A A . 319 SER HB2  1 1 
        2  4849 1 1  82 SER HB3  H  -4.045  -0.114   3.768 1.00 . A A . 319 SER HB3  1 1 
        2  4850 1 1  82 SER HG   H  -5.825  -1.300   1.891 1.00 . A A . 319 SER HG   1 1 
        2  4851 1 1  82 SER N    N  -7.339  -0.942   4.034 1.00 . A A . 319 SER N    1 1 
        2  4852 1 1  82 SER O    O  -4.995   1.269   5.683 1.00 . A A . 319 SER O    1 1 
        2  4853 1 1  82 SER OG   O  -5.000  -1.300   2.412 1.00 . A A . 319 SER OG   1 1 
        2  4854 1 1  83 ARG C    C  -6.654   3.039   7.123 1.00 . A A . 320 ARG C    1 1 
        2  4855 1 1  83 ARG CA   C  -7.180   1.657   7.513 1.00 . A A . 320 ARG CA   1 1 
        2  4856 1 1  83 ARG CB   C  -6.512   1.046   8.758 1.00 . A A . 320 ARG CB   1 1 
        2  4857 1 1  83 ARG CD   C  -8.047   2.072  10.580 1.00 . A A . 320 ARG CD   1 1 
        2  4858 1 1  83 ARG CG   C  -6.625   1.812  10.082 1.00 . A A . 320 ARG CG   1 1 
        2  4859 1 1  83 ARG CZ   C  -8.761   3.423  12.579 1.00 . A A . 320 ARG CZ   1 1 
        2  4860 1 1  83 ARG H    H  -7.801   0.038   6.286 1.00 . A A . 320 ARG H    1 1 
        2  4861 1 1  83 ARG HA   H  -8.242   1.771   7.734 1.00 . A A . 320 ARG HA   1 1 
        2  4862 1 1  83 ARG HB2  H  -6.924   0.049   8.915 1.00 . A A . 320 ARG HB2  1 1 
        2  4863 1 1  83 ARG HB3  H  -5.451   0.938   8.546 1.00 . A A . 320 ARG HB3  1 1 
        2  4864 1 1  83 ARG HD2  H  -8.505   2.845   9.962 1.00 . A A . 320 ARG HD2  1 1 
        2  4865 1 1  83 ARG HD3  H  -8.638   1.160  10.510 1.00 . A A . 320 ARG HD3  1 1 
        2  4866 1 1  83 ARG HE   H  -7.292   2.036  12.557 1.00 . A A . 320 ARG HE   1 1 
        2  4867 1 1  83 ARG HG2  H  -6.095   1.221  10.828 1.00 . A A . 320 ARG HG2  1 1 
        2  4868 1 1  83 ARG HG3  H  -6.124   2.770  10.006 1.00 . A A . 320 ARG HG3  1 1 
        2  4869 1 1  83 ARG HH11 H  -9.672   4.197  10.885 1.00 . A A . 320 ARG HH11 1 1 
        2  4870 1 1  83 ARG HH12 H -10.241   4.794  12.416 1.00 . A A . 320 ARG HH12 1 1 
        2  4871 1 1  83 ARG HH21 H  -8.021   3.095  14.476 1.00 . A A . 320 ARG HH21 1 1 
        2  4872 1 1  83 ARG HH22 H  -9.238   4.340  14.313 1.00 . A A . 320 ARG HH22 1 1 
        2  4873 1 1  83 ARG N    N  -7.041   0.686   6.414 1.00 . A A . 320 ARG N    1 1 
        2  4874 1 1  83 ARG NE   N  -8.002   2.494  11.987 1.00 . A A . 320 ARG NE   1 1 
        2  4875 1 1  83 ARG NH1  N  -9.630   4.162  11.903 1.00 . A A . 320 ARG NH1  1 1 
        2  4876 1 1  83 ARG NH2  N  -8.653   3.621  13.882 1.00 . A A . 320 ARG NH2  1 1 
        2  4877 1 1  83 ARG O    O  -5.658   3.534   7.654 1.00 . A A . 320 ARG O    1 1 
        2  4878 1 1  84 ILE C    C  -7.674   5.926   6.551 1.00 . A A . 321 ILE C    1 1 
        2  4879 1 1  84 ILE CA   C  -7.019   4.933   5.595 1.00 . A A . 321 ILE CA   1 1 
        2  4880 1 1  84 ILE CB   C  -7.575   4.997   4.150 1.00 . A A . 321 ILE CB   1 1 
        2  4881 1 1  84 ILE CD1  C  -5.415   3.902   3.164 1.00 . A A . 321 ILE CD1  1 1 
        2  4882 1 1  84 ILE CG1  C  -6.953   3.913   3.238 1.00 . A A . 321 ILE CG1  1 1 
        2  4883 1 1  84 ILE CG2  C  -7.435   6.366   3.464 1.00 . A A . 321 ILE CG2  1 1 
        2  4884 1 1  84 ILE H    H  -8.132   3.146   5.769 1.00 . A A . 321 ILE H    1 1 
        2  4885 1 1  84 ILE HA   H  -5.941   5.093   5.592 1.00 . A A . 321 ILE HA   1 1 
        2  4886 1 1  84 ILE HB   H  -8.648   4.793   4.207 1.00 . A A . 321 ILE HB   1 1 
        2  4887 1 1  84 ILE HD11 H  -5.083   3.104   2.503 1.00 . A A . 321 ILE HD11 1 1 
        2  4888 1 1  84 ILE HD12 H  -5.045   4.844   2.764 1.00 . A A . 321 ILE HD12 1 1 
        2  4889 1 1  84 ILE HD13 H  -4.985   3.723   4.149 1.00 . A A . 321 ILE HD13 1 1 
        2  4890 1 1  84 ILE HG12 H  -7.284   2.931   3.579 1.00 . A A . 321 ILE HG12 1 1 
        2  4891 1 1  84 ILE HG13 H  -7.343   4.050   2.230 1.00 . A A . 321 ILE HG13 1 1 
        2  4892 1 1  84 ILE HG21 H  -7.691   7.165   4.158 1.00 . A A . 321 ILE HG21 1 1 
        2  4893 1 1  84 ILE HG22 H  -6.426   6.512   3.095 1.00 . A A . 321 ILE HG22 1 1 
        2  4894 1 1  84 ILE HG23 H  -8.114   6.409   2.612 1.00 . A A . 321 ILE HG23 1 1 
        2  4895 1 1  84 ILE N    N  -7.324   3.623   6.137 1.00 . A A . 321 ILE N    1 1 
        2  4896 1 1  84 ILE O    O  -8.900   5.962   6.652 1.00 . A A . 321 ILE O    1 1 
        2  4897 1 1  85 GLY C    C  -6.425   8.936   8.075 1.00 . A A . 322 GLY C    1 1 
        2  4898 1 1  85 GLY CA   C  -7.325   7.719   8.211 1.00 . A A . 322 GLY CA   1 1 
        2  4899 1 1  85 GLY H    H  -5.866   6.653   7.153 1.00 . A A . 322 GLY H    1 1 
        2  4900 1 1  85 GLY HA2  H  -8.362   7.994   8.017 1.00 . A A . 322 GLY HA2  1 1 
        2  4901 1 1  85 GLY HA3  H  -7.243   7.324   9.225 1.00 . A A . 322 GLY HA3  1 1 
        2  4902 1 1  85 GLY N    N  -6.871   6.716   7.261 1.00 . A A . 322 GLY N    1 1 
        2  4903 1 1  85 GLY O    O  -5.209   8.784   7.947 1.00 . A A . 322 GLY O    1 1 
        2  4904 1 1  86 MET C    C  -7.032  12.481   8.609 1.00 . A A . 323 MET C    1 1 
        2  4905 1 1  86 MET CA   C  -6.278  11.382   7.879 1.00 . A A . 323 MET CA   1 1 
        2  4906 1 1  86 MET CB   C  -6.007  11.766   6.408 1.00 . A A . 323 MET CB   1 1 
        2  4907 1 1  86 MET CE   C  -9.711  12.023   4.637 1.00 . A A . 323 MET CE   1 1 
        2  4908 1 1  86 MET CG   C  -7.199  12.254   5.588 1.00 . A A . 323 MET CG   1 1 
        2  4909 1 1  86 MET H    H  -8.012  10.221   8.110 1.00 . A A . 323 MET H    1 1 
        2  4910 1 1  86 MET HA   H  -5.321  11.251   8.386 1.00 . A A . 323 MET HA   1 1 
        2  4911 1 1  86 MET HB2  H  -5.278  12.572   6.396 1.00 . A A . 323 MET HB2  1 1 
        2  4912 1 1  86 MET HB3  H  -5.572  10.915   5.898 1.00 . A A . 323 MET HB3  1 1 
        2  4913 1 1  86 MET HE1  H  -9.428  12.783   3.909 1.00 . A A . 323 MET HE1  1 1 
        2  4914 1 1  86 MET HE2  H -10.537  11.437   4.247 1.00 . A A . 323 MET HE2  1 1 
        2  4915 1 1  86 MET HE3  H -10.025  12.502   5.562 1.00 . A A . 323 MET HE3  1 1 
        2  4916 1 1  86 MET HG2  H  -7.767  12.978   6.170 1.00 . A A . 323 MET HG2  1 1 
        2  4917 1 1  86 MET HG3  H  -6.813  12.775   4.711 1.00 . A A . 323 MET HG3  1 1 
        2  4918 1 1  86 MET N    N  -7.012  10.129   7.998 1.00 . A A . 323 MET N    1 1 
        2  4919 1 1  86 MET O    O  -8.233  12.348   8.867 1.00 . A A . 323 MET O    1 1 
        2  4920 1 1  86 MET SD   S  -8.303  10.955   4.998 1.00 . A A . 323 MET SD   1 1 
        2  4921 1 1  87 GLU C    C  -6.386  15.997   8.807 1.00 . A A . 324 GLU C    1 1 
        2  4922 1 1  87 GLU CA   C  -6.873  14.766   9.561 1.00 . A A . 324 GLU CA   1 1 
        2  4923 1 1  87 GLU CB   C  -6.456  14.814  11.040 1.00 . A A . 324 GLU CB   1 1 
        2  4924 1 1  87 GLU CD   C  -5.231  12.782  11.917 1.00 . A A . 324 GLU CD   1 1 
        2  4925 1 1  87 GLU CG   C  -5.081  14.209  11.379 1.00 . A A . 324 GLU CG   1 1 
        2  4926 1 1  87 GLU H    H  -5.369  13.618   8.638 1.00 . A A . 324 GLU H    1 1 
        2  4927 1 1  87 GLU HA   H  -7.963  14.760   9.530 1.00 . A A . 324 GLU HA   1 1 
        2  4928 1 1  87 GLU HB2  H  -6.464  15.856  11.361 1.00 . A A . 324 GLU HB2  1 1 
        2  4929 1 1  87 GLU HB3  H  -7.217  14.304  11.632 1.00 . A A . 324 GLU HB3  1 1 
        2  4930 1 1  87 GLU HG2  H  -4.416  14.233  10.516 1.00 . A A . 324 GLU HG2  1 1 
        2  4931 1 1  87 GLU HG3  H  -4.620  14.829  12.149 1.00 . A A . 324 GLU HG3  1 1 
        2  4932 1 1  87 GLU N    N  -6.356  13.588   8.882 1.00 . A A . 324 GLU N    1 1 
        2  4933 1 1  87 GLU O    O  -5.306  15.978   8.213 1.00 . A A . 324 GLU O    1 1 
        2  4934 1 1  87 GLU OE1  O  -5.417  11.825  11.139 1.00 . A A . 324 GLU OE1  1 1 
        2  4935 1 1  87 GLU OE2  O  -5.240  12.623  13.160 1.00 . A A . 324 GLU OE2  1 1 
        2  4936 1 1  88 VAL C    C  -6.235  19.225   9.177 1.00 . A A . 325 VAL C    1 1 
        2  4937 1 1  88 VAL CA   C  -6.890  18.312   8.150 1.00 . A A . 325 VAL CA   1 1 
        2  4938 1 1  88 VAL CB   C  -8.153  18.919   7.483 1.00 . A A . 325 VAL CB   1 1 
        2  4939 1 1  88 VAL CG1  C  -9.446  18.812   8.311 1.00 . A A . 325 VAL CG1  1 1 
        2  4940 1 1  88 VAL CG2  C  -7.935  20.385   7.076 1.00 . A A . 325 VAL CG2  1 1 
        2  4941 1 1  88 VAL H    H  -8.066  17.023   9.338 1.00 . A A . 325 VAL H    1 1 
        2  4942 1 1  88 VAL HA   H  -6.172  18.124   7.346 1.00 . A A . 325 VAL HA   1 1 
        2  4943 1 1  88 VAL HB   H  -8.322  18.361   6.564 1.00 . A A . 325 VAL HB   1 1 
        2  4944 1 1  88 VAL HG11 H  -9.706  17.771   8.500 1.00 . A A . 325 VAL HG11 1 1 
        2  4945 1 1  88 VAL HG12 H  -9.332  19.323   9.266 1.00 . A A . 325 VAL HG12 1 1 
        2  4946 1 1  88 VAL HG13 H -10.277  19.259   7.768 1.00 . A A . 325 VAL HG13 1 1 
        2  4947 1 1  88 VAL HG21 H  -7.834  21.022   7.954 1.00 . A A . 325 VAL HG21 1 1 
        2  4948 1 1  88 VAL HG22 H  -7.039  20.469   6.464 1.00 . A A . 325 VAL HG22 1 1 
        2  4949 1 1  88 VAL HG23 H  -8.778  20.749   6.496 1.00 . A A . 325 VAL HG23 1 1 
        2  4950 1 1  88 VAL N    N  -7.192  17.059   8.822 1.00 . A A . 325 VAL N    1 1 
        2  4951 1 1  88 VAL O    O  -6.893  19.747  10.077 1.00 . A A . 325 VAL O    1 1 
        2  4952 1 1  89 THR C    C  -3.681  21.411   9.126 1.00 . A A . 326 THR C    1 1 
        2  4953 1 1  89 THR CA   C  -4.172  20.236   9.979 1.00 . A A . 326 THR CA   1 1 
        2  4954 1 1  89 THR CB   C  -3.035  19.484  10.704 1.00 . A A . 326 THR CB   1 1 
        2  4955 1 1  89 THR CG2  C  -3.423  18.072  11.166 1.00 . A A . 326 THR CG2  1 1 
        2  4956 1 1  89 THR H    H  -4.401  18.928   8.329 1.00 . A A . 326 THR H    1 1 
        2  4957 1 1  89 THR HA   H  -4.842  20.624  10.746 1.00 . A A . 326 THR HA   1 1 
        2  4958 1 1  89 THR HB   H  -2.787  20.050  11.600 1.00 . A A . 326 THR HB   1 1 
        2  4959 1 1  89 THR HG1  H  -2.079  19.017   9.057 1.00 . A A . 326 THR HG1  1 1 
        2  4960 1 1  89 THR HG21 H  -4.340  18.124  11.757 1.00 . A A . 326 THR HG21 1 1 
        2  4961 1 1  89 THR HG22 H  -2.631  17.670  11.796 1.00 . A A . 326 THR HG22 1 1 
        2  4962 1 1  89 THR HG23 H  -3.580  17.407  10.316 1.00 . A A . 326 THR HG23 1 1 
        2  4963 1 1  89 THR N    N  -4.915  19.367   9.082 1.00 . A A . 326 THR N    1 1 
        2  4964 1 1  89 THR O    O  -3.562  21.275   7.900 1.00 . A A . 326 THR O    1 1 
        2  4965 1 1  89 THR OG1  O  -1.854  19.425   9.920 1.00 . A A . 326 THR OG1  1 1 
        2  4966 1 1  90 PRO C    C  -1.430  23.390   8.440 1.00 . A A . 327 PRO C    1 1 
        2  4967 1 1  90 PRO CA   C  -2.845  23.696   8.961 1.00 . A A . 327 PRO CA   1 1 
        2  4968 1 1  90 PRO CB   C  -2.909  24.889   9.914 1.00 . A A . 327 PRO CB   1 1 
        2  4969 1 1  90 PRO CD   C  -3.424  22.870  11.140 1.00 . A A . 327 PRO CD   1 1 
        2  4970 1 1  90 PRO CG   C  -2.799  24.250  11.295 1.00 . A A . 327 PRO CG   1 1 
        2  4971 1 1  90 PRO HA   H  -3.493  23.889   8.105 1.00 . A A . 327 PRO HA   1 1 
        2  4972 1 1  90 PRO HB2  H  -2.106  25.605   9.738 1.00 . A A . 327 PRO HB2  1 1 
        2  4973 1 1  90 PRO HB3  H  -3.881  25.374   9.816 1.00 . A A . 327 PRO HB3  1 1 
        2  4974 1 1  90 PRO HD2  H  -2.873  22.150  11.743 1.00 . A A . 327 PRO HD2  1 1 
        2  4975 1 1  90 PRO HD3  H  -4.467  22.893  11.446 1.00 . A A . 327 PRO HD3  1 1 
        2  4976 1 1  90 PRO HG2  H  -1.746  24.141  11.561 1.00 . A A . 327 PRO HG2  1 1 
        2  4977 1 1  90 PRO HG3  H  -3.340  24.832  12.037 1.00 . A A . 327 PRO HG3  1 1 
        2  4978 1 1  90 PRO N    N  -3.345  22.562   9.725 1.00 . A A . 327 PRO N    1 1 
        2  4979 1 1  90 PRO O    O  -0.906  24.121   7.601 1.00 . A A . 327 PRO O    1 1 
        2  4980 1 1  91 SER C    C   0.451  20.946   7.315 1.00 . A A . 328 SER C    1 1 
        2  4981 1 1  91 SER CA   C   0.552  21.931   8.493 1.00 . A A . 328 SER CA   1 1 
        2  4982 1 1  91 SER CB   C   1.370  21.393   9.665 1.00 . A A . 328 SER CB   1 1 
        2  4983 1 1  91 SER H    H  -1.236  21.753   9.625 1.00 . A A . 328 SER H    1 1 
        2  4984 1 1  91 SER HA   H   1.081  22.813   8.134 1.00 . A A . 328 SER HA   1 1 
        2  4985 1 1  91 SER HB2  H   2.394  21.283   9.317 1.00 . A A . 328 SER HB2  1 1 
        2  4986 1 1  91 SER HB3  H   1.369  22.131  10.464 1.00 . A A . 328 SER HB3  1 1 
        2  4987 1 1  91 SER HG   H  -0.011  20.200  10.429 1.00 . A A . 328 SER HG   1 1 
        2  4988 1 1  91 SER N    N  -0.775  22.333   8.939 1.00 . A A . 328 SER N    1 1 
        2  4989 1 1  91 SER O    O   1.466  20.465   6.812 1.00 . A A . 328 SER O    1 1 
        2  4990 1 1  91 SER OG   O   0.923  20.145  10.166 1.00 . A A . 328 SER OG   1 1 
        2  4991 1 1  92 GLY C    C  -2.004  18.633   6.251 1.00 . A A . 329 GLY C    1 1 
        2  4992 1 1  92 GLY CA   C  -1.076  19.743   5.779 1.00 . A A . 329 GLY CA   1 1 
        2  4993 1 1  92 GLY H    H  -1.577  21.059   7.314 1.00 . A A . 329 GLY H    1 1 
        2  4994 1 1  92 GLY HA2  H  -1.565  20.319   5.002 1.00 . A A . 329 GLY HA2  1 1 
        2  4995 1 1  92 GLY HA3  H  -0.165  19.300   5.376 1.00 . A A . 329 GLY HA3  1 1 
        2  4996 1 1  92 GLY N    N  -0.769  20.643   6.869 1.00 . A A . 329 GLY N    1 1 
        2  4997 1 1  92 GLY O    O  -2.263  18.486   7.451 1.00 . A A . 329 GLY O    1 1 
        2  4998 1 1  93 THR C    C  -2.486  15.563   5.735 1.00 . A A . 330 THR C    1 1 
        2  4999 1 1  93 THR CA   C  -3.428  16.764   5.589 1.00 . A A . 330 THR CA   1 1 
        2  5000 1 1  93 THR CB   C  -4.501  16.625   4.497 1.00 . A A . 330 THR CB   1 1 
        2  5001 1 1  93 THR CG2  C  -5.456  15.459   4.773 1.00 . A A . 330 THR CG2  1 1 
        2  5002 1 1  93 THR H    H  -2.293  18.055   4.335 1.00 . A A . 330 THR H    1 1 
        2  5003 1 1  93 THR HA   H  -3.931  16.943   6.537 1.00 . A A . 330 THR HA   1 1 
        2  5004 1 1  93 THR HB   H  -4.015  16.465   3.535 1.00 . A A . 330 THR HB   1 1 
        2  5005 1 1  93 THR HG1  H  -4.848  18.545   4.866 1.00 . A A . 330 THR HG1  1 1 
        2  5006 1 1  93 THR HG21 H  -6.229  15.422   4.007 1.00 . A A . 330 THR HG21 1 1 
        2  5007 1 1  93 THR HG22 H  -5.936  15.588   5.742 1.00 . A A . 330 THR HG22 1 1 
        2  5008 1 1  93 THR HG23 H  -4.907  14.518   4.767 1.00 . A A . 330 THR HG23 1 1 
        2  5009 1 1  93 THR N    N  -2.546  17.881   5.299 1.00 . A A . 330 THR N    1 1 
        2  5010 1 1  93 THR O    O  -1.850  15.150   4.760 1.00 . A A . 330 THR O    1 1 
        2  5011 1 1  93 THR OG1  O  -5.296  17.800   4.418 1.00 . A A . 330 THR OG1  1 1 
        2  5012 1 1  94 TRP C    C  -2.359  12.702   7.253 1.00 . A A . 331 TRP C    1 1 
        2  5013 1 1  94 TRP CA   C  -1.476  13.939   7.300 1.00 . A A . 331 TRP CA   1 1 
        2  5014 1 1  94 TRP CB   C  -0.857  14.150   8.690 1.00 . A A . 331 TRP CB   1 1 
        2  5015 1 1  94 TRP CD1  C  -0.392  16.615   9.063 1.00 . A A . 331 TRP CD1  1 1 
        2  5016 1 1  94 TRP CD2  C   1.460  15.472   8.550 1.00 . A A . 331 TRP CD2  1 1 
        2  5017 1 1  94 TRP CE2  C   1.828  16.848   8.601 1.00 . A A . 331 TRP CE2  1 1 
        2  5018 1 1  94 TRP CE3  C   2.488  14.552   8.269 1.00 . A A . 331 TRP CE3  1 1 
        2  5019 1 1  94 TRP CG   C   0.026  15.359   8.794 1.00 . A A . 331 TRP CG   1 1 
        2  5020 1 1  94 TRP CH2  C   4.122  16.347   8.008 1.00 . A A . 331 TRP CH2  1 1 
        2  5021 1 1  94 TRP CZ2  C   3.129  17.293   8.318 1.00 . A A . 331 TRP CZ2  1 1 
        2  5022 1 1  94 TRP CZ3  C   3.804  14.979   8.018 1.00 . A A . 331 TRP CZ3  1 1 
        2  5023 1 1  94 TRP H    H  -2.903  15.452   7.709 1.00 . A A . 331 TRP H    1 1 
        2  5024 1 1  94 TRP HA   H  -0.676  13.856   6.562 1.00 . A A . 331 TRP HA   1 1 
        2  5025 1 1  94 TRP HB2  H  -1.653  14.228   9.433 1.00 . A A . 331 TRP HB2  1 1 
        2  5026 1 1  94 TRP HB3  H  -0.262  13.270   8.938 1.00 . A A . 331 TRP HB3  1 1 
        2  5027 1 1  94 TRP HD1  H  -1.415  16.901   9.264 1.00 . A A . 331 TRP HD1  1 1 
        2  5028 1 1  94 TRP HE1  H   0.596  18.488   9.156 1.00 . A A . 331 TRP HE1  1 1 
        2  5029 1 1  94 TRP HE3  H   2.248  13.502   8.243 1.00 . A A . 331 TRP HE3  1 1 
        2  5030 1 1  94 TRP HH2  H   5.129  16.659   7.762 1.00 . A A . 331 TRP HH2  1 1 
        2  5031 1 1  94 TRP HZ2  H   3.358  18.350   8.321 1.00 . A A . 331 TRP HZ2  1 1 
        2  5032 1 1  94 TRP HZ3  H   4.569  14.250   7.796 1.00 . A A . 331 TRP HZ3  1 1 
        2  5033 1 1  94 TRP N    N  -2.339  15.066   6.964 1.00 . A A . 331 TRP N    1 1 
        2  5034 1 1  94 TRP NE1  N   0.671  17.489   8.973 1.00 . A A . 331 TRP NE1  1 1 
        2  5035 1 1  94 TRP O    O  -3.369  12.653   7.951 1.00 . A A . 331 TRP O    1 1 
        2  5036 1 1  95 LEU C    C  -1.873   9.278   6.613 1.00 . A A . 332 LEU C    1 1 
        2  5037 1 1  95 LEU CA   C  -2.704  10.481   6.190 1.00 . A A . 332 LEU CA   1 1 
        2  5038 1 1  95 LEU CB   C  -2.998  10.451   4.676 1.00 . A A . 332 LEU CB   1 1 
        2  5039 1 1  95 LEU CD1  C  -4.701   8.562   4.549 1.00 . A A . 332 LEU CD1  1 1 
        2  5040 1 1  95 LEU CD2  C  -3.388   9.217   2.545 1.00 . A A . 332 LEU CD2  1 1 
        2  5041 1 1  95 LEU CG   C  -3.349   9.087   4.066 1.00 . A A . 332 LEU CG   1 1 
        2  5042 1 1  95 LEU H    H  -1.139  11.835   5.873 1.00 . A A . 332 LEU H    1 1 
        2  5043 1 1  95 LEU HA   H  -3.632  10.471   6.756 1.00 . A A . 332 LEU HA   1 1 
        2  5044 1 1  95 LEU HB2  H  -3.796  11.161   4.465 1.00 . A A . 332 LEU HB2  1 1 
        2  5045 1 1  95 LEU HB3  H  -2.109  10.802   4.152 1.00 . A A . 332 LEU HB3  1 1 
        2  5046 1 1  95 LEU HD11 H  -5.486   9.283   4.346 1.00 . A A . 332 LEU HD11 1 1 
        2  5047 1 1  95 LEU HD12 H  -4.672   8.380   5.615 1.00 . A A . 332 LEU HD12 1 1 
        2  5048 1 1  95 LEU HD13 H  -4.897   7.610   4.069 1.00 . A A . 332 LEU HD13 1 1 
        2  5049 1 1  95 LEU HD21 H  -2.408   9.517   2.174 1.00 . A A . 332 LEU HD21 1 1 
        2  5050 1 1  95 LEU HD22 H  -4.117   9.970   2.264 1.00 . A A . 332 LEU HD22 1 1 
        2  5051 1 1  95 LEU HD23 H  -3.651   8.264   2.085 1.00 . A A . 332 LEU HD23 1 1 
        2  5052 1 1  95 LEU HG   H  -2.568   8.374   4.315 1.00 . A A . 332 LEU HG   1 1 
        2  5053 1 1  95 LEU N    N  -1.989  11.731   6.419 1.00 . A A . 332 LEU N    1 1 
        2  5054 1 1  95 LEU O    O  -0.658   9.297   6.444 1.00 . A A . 332 LEU O    1 1 
        2  5055 1 1  96 THR C    C  -2.507   5.778   6.754 1.00 . A A . 333 THR C    1 1 
        2  5056 1 1  96 THR CA   C  -1.896   6.966   7.518 1.00 . A A . 333 THR CA   1 1 
        2  5057 1 1  96 THR CB   C  -2.054   6.816   9.042 1.00 . A A . 333 THR CB   1 1 
        2  5058 1 1  96 THR CG2  C  -1.617   8.050   9.841 1.00 . A A . 333 THR CG2  1 1 
        2  5059 1 1  96 THR H    H  -3.524   8.251   7.211 1.00 . A A . 333 THR H    1 1 
        2  5060 1 1  96 THR HA   H  -0.836   6.994   7.296 1.00 . A A . 333 THR HA   1 1 
        2  5061 1 1  96 THR HB   H  -1.436   5.974   9.355 1.00 . A A . 333 THR HB   1 1 
        2  5062 1 1  96 THR HG1  H  -3.786   7.196   9.915 1.00 . A A . 333 THR HG1  1 1 
        2  5063 1 1  96 THR HG21 H  -0.599   8.323   9.566 1.00 . A A . 333 THR HG21 1 1 
        2  5064 1 1  96 THR HG22 H  -1.641   7.821  10.907 1.00 . A A . 333 THR HG22 1 1 
        2  5065 1 1  96 THR HG23 H  -2.283   8.893   9.652 1.00 . A A . 333 THR HG23 1 1 
        2  5066 1 1  96 THR N    N  -2.517   8.211   7.084 1.00 . A A . 333 THR N    1 1 
        2  5067 1 1  96 THR O    O  -3.415   5.948   5.929 1.00 . A A . 333 THR O    1 1 
        2  5068 1 1  96 THR OG1  O  -3.400   6.502   9.337 1.00 . A A . 333 THR OG1  1 1 
        2  5069 1 1  97 TYR C    C  -1.926   2.184   7.255 1.00 . A A . 334 TYR C    1 1 
        2  5070 1 1  97 TYR CA   C  -2.446   3.324   6.384 1.00 . A A . 334 TYR CA   1 1 
        2  5071 1 1  97 TYR CB   C  -1.954   3.144   4.938 1.00 . A A . 334 TYR CB   1 1 
        2  5072 1 1  97 TYR CD1  C   0.322   2.069   4.900 1.00 . A A . 334 TYR CD1  1 1 
        2  5073 1 1  97 TYR CD2  C   0.182   4.477   4.563 1.00 . A A . 334 TYR CD2  1 1 
        2  5074 1 1  97 TYR CE1  C   1.721   2.141   4.908 1.00 . A A . 334 TYR CE1  1 1 
        2  5075 1 1  97 TYR CE2  C   1.585   4.555   4.544 1.00 . A A . 334 TYR CE2  1 1 
        2  5076 1 1  97 TYR CG   C  -0.450   3.235   4.769 1.00 . A A . 334 TYR CG   1 1 
        2  5077 1 1  97 TYR CZ   C   2.354   3.392   4.754 1.00 . A A . 334 TYR CZ   1 1 
        2  5078 1 1  97 TYR H    H  -1.237   4.451   7.655 1.00 . A A . 334 TYR H    1 1 
        2  5079 1 1  97 TYR HA   H  -3.536   3.314   6.385 1.00 . A A . 334 TYR HA   1 1 
        2  5080 1 1  97 TYR HB2  H  -2.291   2.170   4.579 1.00 . A A . 334 TYR HB2  1 1 
        2  5081 1 1  97 TYR HB3  H  -2.434   3.878   4.305 1.00 . A A . 334 TYR HB3  1 1 
        2  5082 1 1  97 TYR HD1  H  -0.167   1.123   5.058 1.00 . A A . 334 TYR HD1  1 1 
        2  5083 1 1  97 TYR HD2  H  -0.403   5.380   4.459 1.00 . A A . 334 TYR HD2  1 1 
        2  5084 1 1  97 TYR HE1  H   2.300   1.244   5.073 1.00 . A A . 334 TYR HE1  1 1 
        2  5085 1 1  97 TYR HE2  H   2.077   5.508   4.425 1.00 . A A . 334 TYR HE2  1 1 
        2  5086 1 1  97 TYR HH   H   4.016   2.902   5.544 1.00 . A A . 334 TYR HH   1 1 
        2  5087 1 1  97 TYR N    N  -1.985   4.572   6.979 1.00 . A A . 334 TYR N    1 1 
        2  5088 1 1  97 TYR O    O  -0.837   2.280   7.830 1.00 . A A . 334 TYR O    1 1 
        2  5089 1 1  97 TYR OH   O   3.704   3.483   4.830 1.00 . A A . 334 TYR OH   1 1 
        2  5090 1 1  98 HIS C    C  -3.175  -1.256   7.659 1.00 . A A . 335 HIS C    1 1 
        2  5091 1 1  98 HIS CA   C  -2.334  -0.074   8.120 1.00 . A A . 335 HIS CA   1 1 
        2  5092 1 1  98 HIS CB   C  -2.575   0.157   9.614 1.00 . A A . 335 HIS CB   1 1 
        2  5093 1 1  98 HIS CD2  C  -3.015  -1.731  11.268 1.00 . A A . 335 HIS CD2  1 1 
        2  5094 1 1  98 HIS CE1  C  -1.121  -2.846  11.105 1.00 . A A . 335 HIS CE1  1 1 
        2  5095 1 1  98 HIS CG   C  -2.182  -1.046  10.429 1.00 . A A . 335 HIS CG   1 1 
        2  5096 1 1  98 HIS H    H  -3.583   1.072   6.864 1.00 . A A . 335 HIS H    1 1 
        2  5097 1 1  98 HIS HA   H  -1.279  -0.287   7.955 1.00 . A A . 335 HIS HA   1 1 
        2  5098 1 1  98 HIS HB2  H  -2.019   1.028   9.949 1.00 . A A . 335 HIS HB2  1 1 
        2  5099 1 1  98 HIS HB3  H  -3.632   0.362   9.782 1.00 . A A . 335 HIS HB3  1 1 
        2  5100 1 1  98 HIS HD1  H  -0.224  -1.613   9.682 1.00 . A A . 335 HIS HD1  1 1 
        2  5101 1 1  98 HIS HD2  H  -4.035  -1.464  11.508 1.00 . A A . 335 HIS HD2  1 1 
        2  5102 1 1  98 HIS HE1  H  -0.362  -3.614  11.198 1.00 . A A . 335 HIS HE1  1 1 
        2  5103 1 1  98 HIS N    N  -2.693   1.103   7.354 1.00 . A A . 335 HIS N    1 1 
        2  5104 1 1  98 HIS ND1  N  -1.003  -1.758  10.328 1.00 . A A . 335 HIS ND1  1 1 
        2  5105 1 1  98 HIS NE2  N  -2.325  -2.865  11.705 1.00 . A A . 335 HIS NE2  1 1 
        2  5106 1 1  98 HIS O    O  -4.386  -1.125   7.455 1.00 . A A . 335 HIS O    1 1 
        2  5107 1 1  99 GLY C    C  -2.313  -4.771   6.954 1.00 . A A . 336 GLY C    1 1 
        2  5108 1 1  99 GLY CA   C  -3.267  -3.615   7.114 1.00 . A A . 336 GLY CA   1 1 
        2  5109 1 1  99 GLY H    H  -1.569  -2.548   7.691 1.00 . A A . 336 GLY H    1 1 
        2  5110 1 1  99 GLY HA2  H  -3.984  -3.881   7.887 1.00 . A A . 336 GLY HA2  1 1 
        2  5111 1 1  99 GLY HA3  H  -3.779  -3.432   6.168 1.00 . A A . 336 GLY HA3  1 1 
        2  5112 1 1  99 GLY N    N  -2.564  -2.425   7.528 1.00 . A A . 336 GLY N    1 1 
        2  5113 1 1  99 GLY O    O  -1.099  -4.605   7.092 1.00 . A A . 336 GLY O    1 1 
        2  5114 1 1 100 ALA C    C  -2.807  -7.906   5.318 1.00 . A A . 337 ALA C    1 1 
        2  5115 1 1 100 ALA CA   C  -2.179  -7.174   6.495 1.00 . A A . 337 ALA CA   1 1 
        2  5116 1 1 100 ALA CB   C  -2.209  -8.022   7.768 1.00 . A A . 337 ALA CB   1 1 
        2  5117 1 1 100 ALA H    H  -3.904  -5.976   6.593 1.00 . A A . 337 ALA H    1 1 
        2  5118 1 1 100 ALA HA   H  -1.153  -6.922   6.249 1.00 . A A . 337 ALA HA   1 1 
        2  5119 1 1 100 ALA HB1  H  -3.238  -8.262   8.037 1.00 . A A . 337 ALA HB1  1 1 
        2  5120 1 1 100 ALA HB2  H  -1.658  -8.946   7.592 1.00 . A A . 337 ALA HB2  1 1 
        2  5121 1 1 100 ALA HB3  H  -1.736  -7.476   8.586 1.00 . A A . 337 ALA HB3  1 1 
        2  5122 1 1 100 ALA N    N  -2.895  -5.937   6.696 1.00 . A A . 337 ALA N    1 1 
        2  5123 1 1 100 ALA O    O  -4.029  -7.859   5.126 1.00 . A A . 337 ALA O    1 1 
        2  5124 1 1 101 ILE C    C  -1.651 -10.668   3.365 1.00 . A A . 338 ILE C    1 1 
        2  5125 1 1 101 ILE CA   C  -2.404  -9.337   3.349 1.00 . A A . 338 ILE CA   1 1 
        2  5126 1 1 101 ILE CB   C  -2.114  -8.515   2.058 1.00 . A A . 338 ILE CB   1 1 
        2  5127 1 1 101 ILE CD1  C  -2.503  -6.258   0.836 1.00 . A A . 338 ILE CD1  1 1 
        2  5128 1 1 101 ILE CG1  C  -2.853  -7.153   2.036 1.00 . A A . 338 ILE CG1  1 1 
        2  5129 1 1 101 ILE CG2  C  -2.498  -9.314   0.797 1.00 . A A . 338 ILE CG2  1 1 
        2  5130 1 1 101 ILE H    H  -0.992  -8.592   4.751 1.00 . A A . 338 ILE H    1 1 
        2  5131 1 1 101 ILE HA   H  -3.475  -9.535   3.409 1.00 . A A . 338 ILE HA   1 1 
        2  5132 1 1 101 ILE HB   H  -1.041  -8.319   2.017 1.00 . A A . 338 ILE HB   1 1 
        2  5133 1 1 101 ILE HD11 H  -2.954  -5.277   0.976 1.00 . A A . 338 ILE HD11 1 1 
        2  5134 1 1 101 ILE HD12 H  -1.422  -6.143   0.761 1.00 . A A . 338 ILE HD12 1 1 
        2  5135 1 1 101 ILE HD13 H  -2.895  -6.673  -0.091 1.00 . A A . 338 ILE HD13 1 1 
        2  5136 1 1 101 ILE HG12 H  -3.930  -7.322   2.043 1.00 . A A . 338 ILE HG12 1 1 
        2  5137 1 1 101 ILE HG13 H  -2.596  -6.589   2.931 1.00 . A A . 338 ILE HG13 1 1 
        2  5138 1 1 101 ILE HG21 H  -1.921 -10.232   0.754 1.00 . A A . 338 ILE HG21 1 1 
        2  5139 1 1 101 ILE HG22 H  -3.563  -9.549   0.797 1.00 . A A . 338 ILE HG22 1 1 
        2  5140 1 1 101 ILE HG23 H  -2.244  -8.761  -0.105 1.00 . A A . 338 ILE HG23 1 1 
        2  5141 1 1 101 ILE N    N  -1.986  -8.590   4.527 1.00 . A A . 338 ILE N    1 1 
        2  5142 1 1 101 ILE O    O  -0.434 -10.690   3.555 1.00 . A A . 338 ILE O    1 1 
        2  5143 1 1 102 LYS C    C  -0.986 -13.123   1.857 1.00 . A A . 339 LYS C    1 1 
        2  5144 1 1 102 LYS CA   C  -1.764 -13.107   3.174 1.00 . A A . 339 LYS CA   1 1 
        2  5145 1 1 102 LYS CB   C  -2.807 -14.242   3.168 1.00 . A A . 339 LYS CB   1 1 
        2  5146 1 1 102 LYS CD   C  -4.606 -13.435   4.907 1.00 . A A . 339 LYS CD   1 1 
        2  5147 1 1 102 LYS CE   C  -5.634 -13.121   3.811 1.00 . A A . 339 LYS CE   1 1 
        2  5148 1 1 102 LYS CG   C  -3.573 -14.489   4.482 1.00 . A A . 339 LYS CG   1 1 
        2  5149 1 1 102 LYS H    H  -3.371 -11.702   3.066 1.00 . A A . 339 LYS H    1 1 
        2  5150 1 1 102 LYS HA   H  -1.073 -13.239   4.012 1.00 . A A . 339 LYS HA   1 1 
        2  5151 1 1 102 LYS HB2  H  -3.514 -14.097   2.353 1.00 . A A . 339 LYS HB2  1 1 
        2  5152 1 1 102 LYS HB3  H  -2.267 -15.166   2.947 1.00 . A A . 339 LYS HB3  1 1 
        2  5153 1 1 102 LYS HD2  H  -5.132 -13.816   5.784 1.00 . A A . 339 LYS HD2  1 1 
        2  5154 1 1 102 LYS HD3  H  -4.086 -12.526   5.208 1.00 . A A . 339 LYS HD3  1 1 
        2  5155 1 1 102 LYS HE2  H  -5.123 -12.690   2.949 1.00 . A A . 339 LYS HE2  1 1 
        2  5156 1 1 102 LYS HE3  H  -6.120 -14.047   3.494 1.00 . A A . 339 LYS HE3  1 1 
        2  5157 1 1 102 LYS HG2  H  -4.099 -15.438   4.371 1.00 . A A . 339 LYS HG2  1 1 
        2  5158 1 1 102 LYS HG3  H  -2.855 -14.602   5.294 1.00 . A A . 339 LYS HG3  1 1 
        2  5159 1 1 102 LYS HZ1  H  -7.096 -11.682   3.514 1.00 . A A . 339 LYS HZ1  1 1 
        2  5160 1 1 102 LYS HZ2  H  -6.287 -11.494   4.932 1.00 . A A . 339 LYS HZ2  1 1 
        2  5161 1 1 102 LYS HZ3  H  -7.422 -12.687   4.757 1.00 . A A . 339 LYS HZ3  1 1 
        2  5162 1 1 102 LYS N    N  -2.380 -11.782   3.223 1.00 . A A . 339 LYS N    1 1 
        2  5163 1 1 102 LYS NZ   N  -6.670 -12.181   4.286 1.00 . A A . 339 LYS NZ   1 1 
        2  5164 1 1 102 LYS O    O  -1.522 -12.646   0.846 1.00 . A A . 339 LYS O    1 1 
        2  5165 1 1 103 LEU C    C   0.380 -14.438  -0.517 1.00 . A A . 340 LEU C    1 1 
        2  5166 1 1 103 LEU CA   C   1.068 -13.699   0.635 1.00 . A A . 340 LEU CA   1 1 
        2  5167 1 1 103 LEU CB   C   2.446 -14.310   0.955 1.00 . A A . 340 LEU CB   1 1 
        2  5168 1 1 103 LEU CD1  C   3.314 -12.259   2.216 1.00 . A A . 340 LEU CD1  1 1 
        2  5169 1 1 103 LEU CD2  C   4.891 -13.966   1.365 1.00 . A A . 340 LEU CD2  1 1 
        2  5170 1 1 103 LEU CG   C   3.564 -13.260   1.085 1.00 . A A . 340 LEU CG   1 1 
        2  5171 1 1 103 LEU H    H   0.625 -14.019   2.708 1.00 . A A . 340 LEU H    1 1 
        2  5172 1 1 103 LEU HA   H   1.215 -12.671   0.299 1.00 . A A . 340 LEU HA   1 1 
        2  5173 1 1 103 LEU HB2  H   2.384 -14.907   1.868 1.00 . A A . 340 LEU HB2  1 1 
        2  5174 1 1 103 LEU HB3  H   2.727 -14.977   0.140 1.00 . A A . 340 LEU HB3  1 1 
        2  5175 1 1 103 LEU HD11 H   3.221 -12.776   3.171 1.00 . A A . 340 LEU HD11 1 1 
        2  5176 1 1 103 LEU HD12 H   2.405 -11.688   2.029 1.00 . A A . 340 LEU HD12 1 1 
        2  5177 1 1 103 LEU HD13 H   4.154 -11.566   2.262 1.00 . A A . 340 LEU HD13 1 1 
        2  5178 1 1 103 LEU HD21 H   5.688 -13.232   1.458 1.00 . A A . 340 LEU HD21 1 1 
        2  5179 1 1 103 LEU HD22 H   5.137 -14.633   0.536 1.00 . A A . 340 LEU HD22 1 1 
        2  5180 1 1 103 LEU HD23 H   4.821 -14.544   2.284 1.00 . A A . 340 LEU HD23 1 1 
        2  5181 1 1 103 LEU HG   H   3.647 -12.709   0.148 1.00 . A A . 340 LEU HG   1 1 
        2  5182 1 1 103 LEU N    N   0.240 -13.648   1.845 1.00 . A A . 340 LEU N    1 1 
        2  5183 1 1 103 LEU O    O  -0.650 -15.099  -0.348 1.00 . A A . 340 LEU O    1 1 
        2  5184 1 1 104 ASP C    C   0.877 -16.385  -3.066 1.00 . A A . 341 ASP C    1 1 
        2  5185 1 1 104 ASP CA   C   0.429 -14.925  -2.935 1.00 . A A . 341 ASP CA   1 1 
        2  5186 1 1 104 ASP CB   C   0.735 -14.073  -4.176 1.00 . A A . 341 ASP CB   1 1 
        2  5187 1 1 104 ASP CG   C   2.182 -14.121  -4.648 1.00 . A A . 341 ASP CG   1 1 
        2  5188 1 1 104 ASP H    H   1.794 -13.767  -1.837 1.00 . A A . 341 ASP H    1 1 
        2  5189 1 1 104 ASP HA   H  -0.657 -14.945  -2.854 1.00 . A A . 341 ASP HA   1 1 
        2  5190 1 1 104 ASP HB2  H   0.103 -14.437  -4.984 1.00 . A A . 341 ASP HB2  1 1 
        2  5191 1 1 104 ASP HB3  H   0.449 -13.039  -3.984 1.00 . A A . 341 ASP HB3  1 1 
        2  5192 1 1 104 ASP N    N   0.940 -14.305  -1.719 1.00 . A A . 341 ASP N    1 1 
        2  5193 1 1 104 ASP O    O   1.461 -16.805  -4.064 1.00 . A A . 341 ASP O    1 1 
        2  5194 1 1 104 ASP OD1  O   3.042 -13.658  -3.878 1.00 . A A . 341 ASP OD1  1 1 
        2  5195 1 1 104 ASP OD2  O   2.385 -14.545  -5.811 1.00 . A A . 341 ASP OD2  1 1 
        2  5196 1 1 105 ASP C    C  -0.022 -19.351  -3.026 1.00 . A A . 342 ASP C    1 1 
        2  5197 1 1 105 ASP CA   C   0.841 -18.602  -1.996 1.00 . A A . 342 ASP CA   1 1 
        2  5198 1 1 105 ASP CB   C   0.597 -19.129  -0.574 1.00 . A A . 342 ASP CB   1 1 
        2  5199 1 1 105 ASP CG   C   0.442 -20.652  -0.552 1.00 . A A . 342 ASP CG   1 1 
        2  5200 1 1 105 ASP H    H   0.066 -16.755  -1.271 1.00 . A A . 342 ASP H    1 1 
        2  5201 1 1 105 ASP HA   H   1.895 -18.764  -2.236 1.00 . A A . 342 ASP HA   1 1 
        2  5202 1 1 105 ASP HB2  H   1.428 -18.839   0.067 1.00 . A A . 342 ASP HB2  1 1 
        2  5203 1 1 105 ASP HB3  H  -0.311 -18.676  -0.174 1.00 . A A . 342 ASP HB3  1 1 
        2  5204 1 1 105 ASP N    N   0.541 -17.180  -2.057 1.00 . A A . 342 ASP N    1 1 
        2  5205 1 1 105 ASP O    O  -1.219 -19.567  -2.811 1.00 . A A . 342 ASP O    1 1 
        2  5206 1 1 105 ASP OD1  O   1.275 -21.364  -1.159 1.00 . A A . 342 ASP OD1  1 1 
        2  5207 1 1 105 ASP OD2  O  -0.571 -21.120   0.021 1.00 . A A . 342 ASP OD2  1 1 
        2  5208 1 1 106 LYS C    C   0.890 -21.236  -6.078 1.00 . A A . 343 LYS C    1 1 
        2  5209 1 1 106 LYS CA   C  -0.108 -20.420  -5.268 1.00 . A A . 343 LYS CA   1 1 
        2  5210 1 1 106 LYS CB   C  -0.796 -19.535  -6.331 1.00 . A A . 343 LYS CB   1 1 
        2  5211 1 1 106 LYS CD   C  -1.435 -17.097  -5.675 1.00 . A A . 343 LYS CD   1 1 
        2  5212 1 1 106 LYS CE   C  -0.704 -16.412  -6.847 1.00 . A A . 343 LYS CE   1 1 
        2  5213 1 1 106 LYS CG   C  -1.889 -18.540  -5.922 1.00 . A A . 343 LYS CG   1 1 
        2  5214 1 1 106 LYS H    H   1.536 -19.457  -4.271 1.00 . A A . 343 LYS H    1 1 
        2  5215 1 1 106 LYS HA   H  -0.839 -21.103  -4.833 1.00 . A A . 343 LYS HA   1 1 
        2  5216 1 1 106 LYS HB2  H  -0.033 -19.023  -6.915 1.00 . A A . 343 LYS HB2  1 1 
        2  5217 1 1 106 LYS HB3  H  -1.278 -20.227  -7.023 1.00 . A A . 343 LYS HB3  1 1 
        2  5218 1 1 106 LYS HD2  H  -2.329 -16.509  -5.476 1.00 . A A . 343 LYS HD2  1 1 
        2  5219 1 1 106 LYS HD3  H  -0.845 -17.071  -4.774 1.00 . A A . 343 LYS HD3  1 1 
        2  5220 1 1 106 LYS HE2  H  -1.091 -16.796  -7.789 1.00 . A A . 343 LYS HE2  1 1 
        2  5221 1 1 106 LYS HE3  H  -0.929 -15.346  -6.813 1.00 . A A . 343 LYS HE3  1 1 
        2  5222 1 1 106 LYS HG2  H  -2.602 -18.500  -6.738 1.00 . A A . 343 LYS HG2  1 1 
        2  5223 1 1 106 LYS HG3  H  -2.420 -18.915  -5.047 1.00 . A A . 343 LYS HG3  1 1 
        2  5224 1 1 106 LYS HZ1  H   1.206 -16.257  -5.963 1.00 . A A . 343 LYS HZ1  1 1 
        2  5225 1 1 106 LYS HZ2  H   1.183 -15.986  -7.572 1.00 . A A . 343 LYS HZ2  1 1 
        2  5226 1 1 106 LYS HZ3  H   1.101 -17.491  -7.053 1.00 . A A . 343 LYS HZ3  1 1 
        2  5227 1 1 106 LYS N    N   0.553 -19.676  -4.187 1.00 . A A . 343 LYS N    1 1 
        2  5228 1 1 106 LYS NZ   N   0.769 -16.553  -6.834 1.00 . A A . 343 LYS NZ   1 1 
        2  5229 1 1 106 LYS O    O   0.504 -22.259  -6.634 1.00 . A A . 343 LYS O    1 1 
        2  5230 1 1 107 ASP C    C   4.324 -21.888  -6.037 1.00 . A A . 344 ASP C    1 1 
        2  5231 1 1 107 ASP CA   C   3.199 -21.412  -6.944 1.00 . A A . 344 ASP CA   1 1 
        2  5232 1 1 107 ASP CB   C   3.806 -20.343  -7.885 1.00 . A A . 344 ASP CB   1 1 
        2  5233 1 1 107 ASP CG   C   2.799 -19.342  -8.439 1.00 . A A . 344 ASP CG   1 1 
        2  5234 1 1 107 ASP H    H   2.414 -19.944  -5.688 1.00 . A A . 344 ASP H    1 1 
        2  5235 1 1 107 ASP HA   H   2.794 -22.231  -7.538 1.00 . A A . 344 ASP HA   1 1 
        2  5236 1 1 107 ASP HB2  H   4.556 -19.771  -7.335 1.00 . A A . 344 ASP HB2  1 1 
        2  5237 1 1 107 ASP HB3  H   4.320 -20.828  -8.711 1.00 . A A . 344 ASP HB3  1 1 
        2  5238 1 1 107 ASP N    N   2.139 -20.789  -6.161 1.00 . A A . 344 ASP N    1 1 
        2  5239 1 1 107 ASP O    O   4.481 -21.333  -4.948 1.00 . A A . 344 ASP O    1 1 
        2  5240 1 1 107 ASP OD1  O   2.552 -18.318  -7.771 1.00 . A A . 344 ASP OD1  1 1 
        2  5241 1 1 107 ASP OD2  O   2.248 -19.571  -9.545 1.00 . A A . 344 ASP OD2  1 1 
        2  5242 1 1 108 PRO C    C   7.340 -22.165  -5.464 1.00 . A A . 345 PRO C    1 1 
        2  5243 1 1 108 PRO CA   C   6.316 -23.295  -5.688 1.00 . A A . 345 PRO CA   1 1 
        2  5244 1 1 108 PRO CB   C   6.911 -24.467  -6.480 1.00 . A A . 345 PRO CB   1 1 
        2  5245 1 1 108 PRO CD   C   5.118 -23.543  -7.747 1.00 . A A . 345 PRO CD   1 1 
        2  5246 1 1 108 PRO CG   C   6.507 -24.144  -7.919 1.00 . A A . 345 PRO CG   1 1 
        2  5247 1 1 108 PRO HA   H   5.967 -23.649  -4.718 1.00 . A A . 345 PRO HA   1 1 
        2  5248 1 1 108 PRO HB2  H   7.994 -24.534  -6.370 1.00 . A A . 345 PRO HB2  1 1 
        2  5249 1 1 108 PRO HB3  H   6.435 -25.398  -6.167 1.00 . A A . 345 PRO HB3  1 1 
        2  5250 1 1 108 PRO HD2  H   4.888 -22.897  -8.593 1.00 . A A . 345 PRO HD2  1 1 
        2  5251 1 1 108 PRO HD3  H   4.374 -24.338  -7.672 1.00 . A A . 345 PRO HD3  1 1 
        2  5252 1 1 108 PRO HG2  H   7.177 -23.385  -8.325 1.00 . A A . 345 PRO HG2  1 1 
        2  5253 1 1 108 PRO HG3  H   6.489 -25.024  -8.558 1.00 . A A . 345 PRO HG3  1 1 
        2  5254 1 1 108 PRO N    N   5.185 -22.820  -6.487 1.00 . A A . 345 PRO N    1 1 
        2  5255 1 1 108 PRO O    O   8.204 -22.268  -4.591 1.00 . A A . 345 PRO O    1 1 
        2  5256 1 1 109 GLN C    C   7.822 -19.146  -4.828 1.00 . A A . 346 GLN C    1 1 
        2  5257 1 1 109 GLN CA   C   8.067 -19.886  -6.150 1.00 . A A . 346 GLN CA   1 1 
        2  5258 1 1 109 GLN CB   C   7.718 -18.932  -7.311 1.00 . A A . 346 GLN CB   1 1 
        2  5259 1 1 109 GLN CD   C   9.304 -19.873  -9.066 1.00 . A A . 346 GLN CD   1 1 
        2  5260 1 1 109 GLN CG   C   7.860 -19.523  -8.724 1.00 . A A . 346 GLN CG   1 1 
        2  5261 1 1 109 GLN H    H   6.477 -21.059  -6.905 1.00 . A A . 346 GLN H    1 1 
        2  5262 1 1 109 GLN HA   H   9.115 -20.185  -6.209 1.00 . A A . 346 GLN HA   1 1 
        2  5263 1 1 109 GLN HB2  H   6.687 -18.594  -7.190 1.00 . A A . 346 GLN HB2  1 1 
        2  5264 1 1 109 GLN HB3  H   8.358 -18.051  -7.242 1.00 . A A . 346 GLN HB3  1 1 
        2  5265 1 1 109 GLN HE21 H   8.845 -21.764  -9.688 1.00 . A A . 346 GLN HE21 1 1 
        2  5266 1 1 109 GLN HE22 H  10.550 -21.356  -9.628 1.00 . A A . 346 GLN HE22 1 1 
        2  5267 1 1 109 GLN HG2  H   7.222 -20.402  -8.826 1.00 . A A . 346 GLN HG2  1 1 
        2  5268 1 1 109 GLN HG3  H   7.515 -18.778  -9.442 1.00 . A A . 346 GLN HG3  1 1 
        2  5269 1 1 109 GLN N    N   7.214 -21.063  -6.218 1.00 . A A . 346 GLN N    1 1 
        2  5270 1 1 109 GLN NE2  N   9.579 -21.095  -9.481 1.00 . A A . 346 GLN NE2  1 1 
        2  5271 1 1 109 GLN O    O   8.691 -18.386  -4.399 1.00 . A A . 346 GLN O    1 1 
        2  5272 1 1 109 GLN OE1  O  10.199 -19.032  -8.985 1.00 . A A . 346 GLN OE1  1 1 
        2  5273 1 1 110 PHE C    C   7.406 -18.933  -1.865 1.00 . A A . 347 PHE C    1 1 
        2  5274 1 1 110 PHE CA   C   6.298 -18.756  -2.906 1.00 . A A . 347 PHE CA   1 1 
        2  5275 1 1 110 PHE CB   C   4.985 -19.395  -2.427 1.00 . A A . 347 PHE CB   1 1 
        2  5276 1 1 110 PHE CD1  C   4.328 -17.844  -0.520 1.00 . A A . 347 PHE CD1  1 1 
        2  5277 1 1 110 PHE CD2  C   4.610 -20.216  -0.063 1.00 . A A . 347 PHE CD2  1 1 
        2  5278 1 1 110 PHE CE1  C   4.001 -17.637   0.832 1.00 . A A . 347 PHE CE1  1 1 
        2  5279 1 1 110 PHE CE2  C   4.246 -20.011   1.276 1.00 . A A . 347 PHE CE2  1 1 
        2  5280 1 1 110 PHE CG   C   4.628 -19.141  -0.974 1.00 . A A . 347 PHE CG   1 1 
        2  5281 1 1 110 PHE CZ   C   3.941 -18.717   1.726 1.00 . A A . 347 PHE CZ   1 1 
        2  5282 1 1 110 PHE H    H   6.001 -20.012  -4.580 1.00 . A A . 347 PHE H    1 1 
        2  5283 1 1 110 PHE HA   H   6.132 -17.690  -3.059 1.00 . A A . 347 PHE HA   1 1 
        2  5284 1 1 110 PHE HB2  H   4.171 -19.036  -3.058 1.00 . A A . 347 PHE HB2  1 1 
        2  5285 1 1 110 PHE HB3  H   5.056 -20.475  -2.565 1.00 . A A . 347 PHE HB3  1 1 
        2  5286 1 1 110 PHE HD1  H   4.362 -17.001  -1.198 1.00 . A A . 347 PHE HD1  1 1 
        2  5287 1 1 110 PHE HD2  H   4.871 -21.213  -0.384 1.00 . A A . 347 PHE HD2  1 1 
        2  5288 1 1 110 PHE HE1  H   3.803 -16.644   1.194 1.00 . A A . 347 PHE HE1  1 1 
        2  5289 1 1 110 PHE HE2  H   4.214 -20.852   1.957 1.00 . A A . 347 PHE HE2  1 1 
        2  5290 1 1 110 PHE HZ   H   3.675 -18.549   2.759 1.00 . A A . 347 PHE HZ   1 1 
        2  5291 1 1 110 PHE N    N   6.674 -19.371  -4.173 1.00 . A A . 347 PHE N    1 1 
        2  5292 1 1 110 PHE O    O   7.713 -17.994  -1.132 1.00 . A A . 347 PHE O    1 1 
        2  5293 1 1 111 LYS C    C  10.256 -19.397  -1.008 1.00 . A A . 348 LYS C    1 1 
        2  5294 1 1 111 LYS CA   C   9.104 -20.376  -0.858 1.00 . A A . 348 LYS CA   1 1 
        2  5295 1 1 111 LYS CB   C   9.616 -21.806  -1.015 1.00 . A A . 348 LYS CB   1 1 
        2  5296 1 1 111 LYS CD   C   9.108 -24.242  -0.735 1.00 . A A . 348 LYS CD   1 1 
        2  5297 1 1 111 LYS CE   C   9.501 -24.704  -2.142 1.00 . A A . 348 LYS CE   1 1 
        2  5298 1 1 111 LYS CG   C   8.518 -22.836  -0.726 1.00 . A A . 348 LYS CG   1 1 
        2  5299 1 1 111 LYS H    H   7.745 -20.837  -2.453 1.00 . A A . 348 LYS H    1 1 
        2  5300 1 1 111 LYS HA   H   8.691 -20.256   0.141 1.00 . A A . 348 LYS HA   1 1 
        2  5301 1 1 111 LYS HB2  H  10.000 -21.944  -2.027 1.00 . A A . 348 LYS HB2  1 1 
        2  5302 1 1 111 LYS HB3  H  10.437 -21.952  -0.310 1.00 . A A . 348 LYS HB3  1 1 
        2  5303 1 1 111 LYS HD2  H   9.977 -24.264  -0.078 1.00 . A A . 348 LYS HD2  1 1 
        2  5304 1 1 111 LYS HD3  H   8.357 -24.918  -0.338 1.00 . A A . 348 LYS HD3  1 1 
        2  5305 1 1 111 LYS HE2  H   8.597 -24.980  -2.689 1.00 . A A . 348 LYS HE2  1 1 
        2  5306 1 1 111 LYS HE3  H   9.998 -23.894  -2.678 1.00 . A A . 348 LYS HE3  1 1 
        2  5307 1 1 111 LYS HG2  H   8.098 -22.641   0.262 1.00 . A A . 348 LYS HG2  1 1 
        2  5308 1 1 111 LYS HG3  H   7.721 -22.770  -1.469 1.00 . A A . 348 LYS HG3  1 1 
        2  5309 1 1 111 LYS HZ1  H  10.048 -26.575  -1.461 1.00 . A A . 348 LYS HZ1  1 1 
        2  5310 1 1 111 LYS HZ2  H  11.331 -25.555  -1.756 1.00 . A A . 348 LYS HZ2  1 1 
        2  5311 1 1 111 LYS HZ3  H  10.524 -26.268  -2.996 1.00 . A A . 348 LYS HZ3  1 1 
        2  5312 1 1 111 LYS N    N   8.042 -20.105  -1.819 1.00 . A A . 348 LYS N    1 1 
        2  5313 1 1 111 LYS NZ   N  10.417 -25.857  -2.074 1.00 . A A . 348 LYS NZ   1 1 
        2  5314 1 1 111 LYS O    O  10.658 -18.766  -0.027 1.00 . A A . 348 LYS O    1 1 
        2  5315 1 1 112 ASP C    C  11.438 -16.924  -2.344 1.00 . A A . 349 ASP C    1 1 
        2  5316 1 1 112 ASP CA   C  11.880 -18.370  -2.526 1.00 . A A . 349 ASP CA   1 1 
        2  5317 1 1 112 ASP CB   C  12.488 -18.636  -3.920 1.00 . A A . 349 ASP CB   1 1 
        2  5318 1 1 112 ASP CG   C  13.886 -19.272  -3.870 1.00 . A A . 349 ASP CG   1 1 
        2  5319 1 1 112 ASP H    H  10.381 -19.815  -2.985 1.00 . A A . 349 ASP H    1 1 
        2  5320 1 1 112 ASP HA   H  12.647 -18.542  -1.772 1.00 . A A . 349 ASP HA   1 1 
        2  5321 1 1 112 ASP HB2  H  11.825 -19.287  -4.494 1.00 . A A . 349 ASP HB2  1 1 
        2  5322 1 1 112 ASP HB3  H  12.565 -17.693  -4.461 1.00 . A A . 349 ASP HB3  1 1 
        2  5323 1 1 112 ASP N    N  10.769 -19.268  -2.232 1.00 . A A . 349 ASP N    1 1 
        2  5324 1 1 112 ASP O    O  12.270 -16.090  -1.995 1.00 . A A . 349 ASP O    1 1 
        2  5325 1 1 112 ASP OD1  O  14.318 -19.768  -2.808 1.00 . A A . 349 ASP OD1  1 1 
        2  5326 1 1 112 ASP OD2  O  14.553 -19.366  -4.930 1.00 . A A . 349 ASP OD2  1 1 
        2  5327 1 1 113 ASN C    C   9.720 -14.909  -0.896 1.00 . A A . 350 ASN C    1 1 
        2  5328 1 1 113 ASN CA   C   9.637 -15.251  -2.384 1.00 . A A . 350 ASN CA   1 1 
        2  5329 1 1 113 ASN CB   C   8.202 -15.092  -2.915 1.00 . A A . 350 ASN CB   1 1 
        2  5330 1 1 113 ASN CG   C   8.177 -14.787  -4.405 1.00 . A A . 350 ASN CG   1 1 
        2  5331 1 1 113 ASN H    H   9.529 -17.348  -2.849 1.00 . A A . 350 ASN H    1 1 
        2  5332 1 1 113 ASN HA   H  10.278 -14.548  -2.918 1.00 . A A . 350 ASN HA   1 1 
        2  5333 1 1 113 ASN HB2  H   7.601 -15.972  -2.698 1.00 . A A . 350 ASN HB2  1 1 
        2  5334 1 1 113 ASN HB3  H   7.738 -14.248  -2.400 1.00 . A A . 350 ASN HB3  1 1 
        2  5335 1 1 113 ASN HD21 H   8.821 -16.643  -4.910 1.00 . A A . 350 ASN HD21 1 1 
        2  5336 1 1 113 ASN HD22 H   8.522 -15.553  -6.243 1.00 . A A . 350 ASN HD22 1 1 
        2  5337 1 1 113 ASN N    N  10.157 -16.606  -2.566 1.00 . A A . 350 ASN N    1 1 
        2  5338 1 1 113 ASN ND2  N   8.598 -15.711  -5.252 1.00 . A A . 350 ASN ND2  1 1 
        2  5339 1 1 113 ASN O    O  10.186 -13.830  -0.547 1.00 . A A . 350 ASN O    1 1 
        2  5340 1 1 113 ASN OD1  O   7.841 -13.687  -4.819 1.00 . A A . 350 ASN OD1  1 1 
        2  5341 1 1 114 VAL C    C  10.859 -15.361   1.816 1.00 . A A . 351 VAL C    1 1 
        2  5342 1 1 114 VAL CA   C   9.389 -15.580   1.435 1.00 . A A . 351 VAL CA   1 1 
        2  5343 1 1 114 VAL CB   C   8.706 -16.734   2.205 1.00 . A A . 351 VAL CB   1 1 
        2  5344 1 1 114 VAL CG1  C   8.957 -16.680   3.720 1.00 . A A . 351 VAL CG1  1 1 
        2  5345 1 1 114 VAL CG2  C   7.188 -16.679   1.983 1.00 . A A . 351 VAL CG2  1 1 
        2  5346 1 1 114 VAL H    H   8.930 -16.700  -0.331 1.00 . A A . 351 VAL H    1 1 
        2  5347 1 1 114 VAL HA   H   8.855 -14.655   1.655 1.00 . A A . 351 VAL HA   1 1 
        2  5348 1 1 114 VAL HB   H   9.079 -17.689   1.833 1.00 . A A . 351 VAL HB   1 1 
        2  5349 1 1 114 VAL HG11 H   8.665 -15.708   4.118 1.00 . A A . 351 VAL HG11 1 1 
        2  5350 1 1 114 VAL HG12 H   8.384 -17.462   4.220 1.00 . A A . 351 VAL HG12 1 1 
        2  5351 1 1 114 VAL HG13 H  10.012 -16.859   3.931 1.00 . A A . 351 VAL HG13 1 1 
        2  5352 1 1 114 VAL HG21 H   6.698 -17.491   2.517 1.00 . A A . 351 VAL HG21 1 1 
        2  5353 1 1 114 VAL HG22 H   6.804 -15.730   2.348 1.00 . A A . 351 VAL HG22 1 1 
        2  5354 1 1 114 VAL HG23 H   6.947 -16.767   0.926 1.00 . A A . 351 VAL HG23 1 1 
        2  5355 1 1 114 VAL N    N   9.317 -15.819  -0.004 1.00 . A A . 351 VAL N    1 1 
        2  5356 1 1 114 VAL O    O  11.169 -14.388   2.504 1.00 . A A . 351 VAL O    1 1 
        2  5357 1 1 115 ILE C    C  13.747 -14.734   1.142 1.00 . A A . 352 ILE C    1 1 
        2  5358 1 1 115 ILE CA   C  13.211 -16.082   1.670 1.00 . A A . 352 ILE CA   1 1 
        2  5359 1 1 115 ILE CB   C  13.972 -17.311   1.120 1.00 . A A . 352 ILE CB   1 1 
        2  5360 1 1 115 ILE CD1  C  13.742 -19.868   0.955 1.00 . A A . 352 ILE CD1  1 1 
        2  5361 1 1 115 ILE CG1  C  13.515 -18.618   1.816 1.00 . A A . 352 ILE CG1  1 1 
        2  5362 1 1 115 ILE CG2  C  15.492 -17.156   1.312 1.00 . A A . 352 ILE CG2  1 1 
        2  5363 1 1 115 ILE H    H  11.487 -17.001   0.794 1.00 . A A . 352 ILE H    1 1 
        2  5364 1 1 115 ILE HA   H  13.323 -16.073   2.757 1.00 . A A . 352 ILE HA   1 1 
        2  5365 1 1 115 ILE HB   H  13.763 -17.391   0.055 1.00 . A A . 352 ILE HB   1 1 
        2  5366 1 1 115 ILE HD11 H  14.770 -19.922   0.610 1.00 . A A . 352 ILE HD11 1 1 
        2  5367 1 1 115 ILE HD12 H  13.510 -20.755   1.544 1.00 . A A . 352 ILE HD12 1 1 
        2  5368 1 1 115 ILE HD13 H  13.088 -19.844   0.086 1.00 . A A . 352 ILE HD13 1 1 
        2  5369 1 1 115 ILE HG12 H  14.047 -18.734   2.763 1.00 . A A . 352 ILE HG12 1 1 
        2  5370 1 1 115 ILE HG13 H  12.452 -18.580   2.053 1.00 . A A . 352 ILE HG13 1 1 
        2  5371 1 1 115 ILE HG21 H  15.860 -16.305   0.738 1.00 . A A . 352 ILE HG21 1 1 
        2  5372 1 1 115 ILE HG22 H  15.718 -16.985   2.367 1.00 . A A . 352 ILE HG22 1 1 
        2  5373 1 1 115 ILE HG23 H  16.013 -18.051   0.984 1.00 . A A . 352 ILE HG23 1 1 
        2  5374 1 1 115 ILE N    N  11.782 -16.213   1.360 1.00 . A A . 352 ILE N    1 1 
        2  5375 1 1 115 ILE O    O  14.498 -14.050   1.835 1.00 . A A . 352 ILE O    1 1 
        2  5376 1 1 116 LEU C    C  13.290 -11.886   0.129 1.00 . A A . 353 LEU C    1 1 
        2  5377 1 1 116 LEU CA   C  13.739 -13.081  -0.715 1.00 . A A . 353 LEU CA   1 1 
        2  5378 1 1 116 LEU CB   C  13.114 -13.064  -2.119 1.00 . A A . 353 LEU CB   1 1 
        2  5379 1 1 116 LEU CD1  C  14.551 -11.169  -3.034 1.00 . A A . 353 LEU CD1  1 1 
        2  5380 1 1 116 LEU CD2  C  12.483 -11.917  -4.215 1.00 . A A . 353 LEU CD2  1 1 
        2  5381 1 1 116 LEU CG   C  13.135 -11.716  -2.847 1.00 . A A . 353 LEU CG   1 1 
        2  5382 1 1 116 LEU H    H  12.724 -14.938  -0.587 1.00 . A A . 353 LEU H    1 1 
        2  5383 1 1 116 LEU HA   H  14.825 -13.053  -0.804 1.00 . A A . 353 LEU HA   1 1 
        2  5384 1 1 116 LEU HB2  H  13.618 -13.812  -2.730 1.00 . A A . 353 LEU HB2  1 1 
        2  5385 1 1 116 LEU HB3  H  12.072 -13.357  -2.038 1.00 . A A . 353 LEU HB3  1 1 
        2  5386 1 1 116 LEU HD11 H  15.157 -11.899  -3.561 1.00 . A A . 353 LEU HD11 1 1 
        2  5387 1 1 116 LEU HD12 H  15.009 -10.968  -2.067 1.00 . A A . 353 LEU HD12 1 1 
        2  5388 1 1 116 LEU HD13 H  14.518 -10.234  -3.590 1.00 . A A . 353 LEU HD13 1 1 
        2  5389 1 1 116 LEU HD21 H  11.443 -12.222  -4.084 1.00 . A A . 353 LEU HD21 1 1 
        2  5390 1 1 116 LEU HD22 H  13.022 -12.680  -4.779 1.00 . A A . 353 LEU HD22 1 1 
        2  5391 1 1 116 LEU HD23 H  12.497 -10.982  -4.767 1.00 . A A . 353 LEU HD23 1 1 
        2  5392 1 1 116 LEU HG   H  12.538 -11.000  -2.290 1.00 . A A . 353 LEU HG   1 1 
        2  5393 1 1 116 LEU N    N  13.345 -14.331  -0.065 1.00 . A A . 353 LEU N    1 1 
        2  5394 1 1 116 LEU O    O  14.042 -10.923   0.308 1.00 . A A . 353 LEU O    1 1 
        2  5395 1 1 117 LEU C    C  12.360 -10.831   2.769 1.00 . A A . 354 LEU C    1 1 
        2  5396 1 1 117 LEU CA   C  11.524 -10.887   1.493 1.00 . A A . 354 LEU CA   1 1 
        2  5397 1 1 117 LEU CB   C  10.030 -11.120   1.767 1.00 . A A . 354 LEU CB   1 1 
        2  5398 1 1 117 LEU CD1  C   7.763 -11.472   0.750 1.00 . A A . 354 LEU CD1  1 1 
        2  5399 1 1 117 LEU CD2  C   9.013  -9.373   0.203 1.00 . A A . 354 LEU CD2  1 1 
        2  5400 1 1 117 LEU CG   C   9.151 -10.866   0.523 1.00 . A A . 354 LEU CG   1 1 
        2  5401 1 1 117 LEU H    H  11.496 -12.761   0.463 1.00 . A A . 354 LEU H    1 1 
        2  5402 1 1 117 LEU HA   H  11.645  -9.935   0.979 1.00 . A A . 354 LEU HA   1 1 
        2  5403 1 1 117 LEU HB2  H   9.893 -12.145   2.110 1.00 . A A . 354 LEU HB2  1 1 
        2  5404 1 1 117 LEU HB3  H   9.704 -10.457   2.567 1.00 . A A . 354 LEU HB3  1 1 
        2  5405 1 1 117 LEU HD11 H   7.868 -12.538   0.947 1.00 . A A . 354 LEU HD11 1 1 
        2  5406 1 1 117 LEU HD12 H   7.163 -11.354  -0.153 1.00 . A A . 354 LEU HD12 1 1 
        2  5407 1 1 117 LEU HD13 H   7.269 -10.987   1.592 1.00 . A A . 354 LEU HD13 1 1 
        2  5408 1 1 117 LEU HD21 H   8.357  -9.242  -0.657 1.00 . A A . 354 LEU HD21 1 1 
        2  5409 1 1 117 LEU HD22 H   9.984  -8.953  -0.060 1.00 . A A . 354 LEU HD22 1 1 
        2  5410 1 1 117 LEU HD23 H   8.604  -8.829   1.055 1.00 . A A . 354 LEU HD23 1 1 
        2  5411 1 1 117 LEU HG   H   9.592 -11.354  -0.343 1.00 . A A . 354 LEU HG   1 1 
        2  5412 1 1 117 LEU N    N  12.066 -11.943   0.654 1.00 . A A . 354 LEU N    1 1 
        2  5413 1 1 117 LEU O    O  12.813  -9.751   3.130 1.00 . A A . 354 LEU O    1 1 
        2  5414 1 1 118 ASN C    C  14.813 -11.400   4.402 1.00 . A A . 355 ASN C    1 1 
        2  5415 1 1 118 ASN CA   C  13.437 -12.020   4.650 1.00 . A A . 355 ASN CA   1 1 
        2  5416 1 1 118 ASN CB   C  13.657 -13.455   5.166 1.00 . A A . 355 ASN CB   1 1 
        2  5417 1 1 118 ASN CG   C  12.480 -14.072   5.905 1.00 . A A . 355 ASN CG   1 1 
        2  5418 1 1 118 ASN H    H  12.219 -12.825   3.056 1.00 . A A . 355 ASN H    1 1 
        2  5419 1 1 118 ASN HA   H  12.945 -11.437   5.431 1.00 . A A . 355 ASN HA   1 1 
        2  5420 1 1 118 ASN HB2  H  13.963 -14.104   4.347 1.00 . A A . 355 ASN HB2  1 1 
        2  5421 1 1 118 ASN HB3  H  14.488 -13.429   5.875 1.00 . A A . 355 ASN HB3  1 1 
        2  5422 1 1 118 ASN HD21 H  11.624 -14.764   4.202 1.00 . A A . 355 ASN HD21 1 1 
        2  5423 1 1 118 ASN HD22 H  10.872 -15.263   5.710 1.00 . A A . 355 ASN HD22 1 1 
        2  5424 1 1 118 ASN N    N  12.628 -11.973   3.422 1.00 . A A . 355 ASN N    1 1 
        2  5425 1 1 118 ASN ND2  N  11.580 -14.744   5.215 1.00 . A A . 355 ASN ND2  1 1 
        2  5426 1 1 118 ASN O    O  15.323 -10.668   5.248 1.00 . A A . 355 ASN O    1 1 
        2  5427 1 1 118 ASN OD1  O  12.374 -14.018   7.125 1.00 . A A . 355 ASN OD1  1 1 
        2  5428 1 1 119 LYS C    C  16.721  -9.603   2.898 1.00 . A A . 356 LYS C    1 1 
        2  5429 1 1 119 LYS CA   C  16.749 -11.132   2.912 1.00 . A A . 356 LYS CA   1 1 
        2  5430 1 1 119 LYS CB   C  17.222 -11.741   1.573 1.00 . A A . 356 LYS CB   1 1 
        2  5431 1 1 119 LYS CD   C  19.746 -11.185   1.981 1.00 . A A . 356 LYS CD   1 1 
        2  5432 1 1 119 LYS CE   C  19.941 -12.511   2.725 1.00 . A A . 356 LYS CE   1 1 
        2  5433 1 1 119 LYS CG   C  18.560 -11.217   1.006 1.00 . A A . 356 LYS CG   1 1 
        2  5434 1 1 119 LYS H    H  14.969 -12.292   2.592 1.00 . A A . 356 LYS H    1 1 
        2  5435 1 1 119 LYS HA   H  17.438 -11.437   3.698 1.00 . A A . 356 LYS HA   1 1 
        2  5436 1 1 119 LYS HB2  H  17.300 -12.822   1.700 1.00 . A A . 356 LYS HB2  1 1 
        2  5437 1 1 119 LYS HB3  H  16.460 -11.568   0.815 1.00 . A A . 356 LYS HB3  1 1 
        2  5438 1 1 119 LYS HD2  H  20.655 -10.953   1.421 1.00 . A A . 356 LYS HD2  1 1 
        2  5439 1 1 119 LYS HD3  H  19.594 -10.377   2.692 1.00 . A A . 356 LYS HD3  1 1 
        2  5440 1 1 119 LYS HE2  H  18.977 -12.892   3.062 1.00 . A A . 356 LYS HE2  1 1 
        2  5441 1 1 119 LYS HE3  H  20.387 -13.235   2.039 1.00 . A A . 356 LYS HE3  1 1 
        2  5442 1 1 119 LYS HG2  H  18.832 -11.846   0.157 1.00 . A A . 356 LYS HG2  1 1 
        2  5443 1 1 119 LYS HG3  H  18.411 -10.205   0.627 1.00 . A A . 356 LYS HG3  1 1 
        2  5444 1 1 119 LYS HZ1  H  20.975 -13.272   4.319 1.00 . A A . 356 LYS HZ1  1 1 
        2  5445 1 1 119 LYS HZ2  H  20.420 -11.715   4.576 1.00 . A A . 356 LYS HZ2  1 1 
        2  5446 1 1 119 LYS HZ3  H  21.736 -12.021   3.618 1.00 . A A . 356 LYS HZ3  1 1 
        2  5447 1 1 119 LYS N    N  15.436 -11.675   3.250 1.00 . A A . 356 LYS N    1 1 
        2  5448 1 1 119 LYS NZ   N  20.818 -12.361   3.902 1.00 . A A . 356 LYS NZ   1 1 
        2  5449 1 1 119 LYS O    O  17.617  -8.982   3.467 1.00 . A A . 356 LYS O    1 1 
        2  5450 1 1 120 HIS C    C  15.070  -6.876   3.432 1.00 . A A . 357 HIS C    1 1 
        2  5451 1 1 120 HIS CA   C  15.614  -7.540   2.180 1.00 . A A . 357 HIS CA   1 1 
        2  5452 1 1 120 HIS CB   C  14.743  -7.125   0.988 1.00 . A A . 357 HIS CB   1 1 
        2  5453 1 1 120 HIS CD2  C  16.054  -8.497  -0.739 1.00 . A A . 357 HIS CD2  1 1 
        2  5454 1 1 120 HIS CE1  C  15.812  -7.202  -2.500 1.00 . A A . 357 HIS CE1  1 1 
        2  5455 1 1 120 HIS CG   C  15.343  -7.393  -0.372 1.00 . A A . 357 HIS CG   1 1 
        2  5456 1 1 120 HIS H    H  14.999  -9.567   1.829 1.00 . A A . 357 HIS H    1 1 
        2  5457 1 1 120 HIS HA   H  16.611  -7.138   2.028 1.00 . A A . 357 HIS HA   1 1 
        2  5458 1 1 120 HIS HB2  H  13.777  -7.624   1.065 1.00 . A A . 357 HIS HB2  1 1 
        2  5459 1 1 120 HIS HB3  H  14.563  -6.050   1.053 1.00 . A A . 357 HIS HB3  1 1 
        2  5460 1 1 120 HIS HD2  H  16.330  -9.349  -0.139 1.00 . A A . 357 HIS HD2  1 1 
        2  5461 1 1 120 HIS HE1  H  15.888  -6.838  -3.518 1.00 . A A . 357 HIS HE1  1 1 
        2  5462 1 1 120 HIS HE2  H  16.869  -9.040  -2.610 1.00 . A A . 357 HIS HE2  1 1 
        2  5463 1 1 120 HIS N    N  15.710  -8.996   2.274 1.00 . A A . 357 HIS N    1 1 
        2  5464 1 1 120 HIS ND1  N  15.154  -6.592  -1.499 1.00 . A A . 357 HIS ND1  1 1 
        2  5465 1 1 120 HIS NE2  N  16.349  -8.351  -2.069 1.00 . A A . 357 HIS NE2  1 1 
        2  5466 1 1 120 HIS O    O  15.441  -5.736   3.697 1.00 . A A . 357 HIS O    1 1 
        2  5467 1 1 121 ILE C    C  14.633  -7.047   6.534 1.00 . A A . 358 ILE C    1 1 
        2  5468 1 1 121 ILE CA   C  13.611  -6.997   5.407 1.00 . A A . 358 ILE CA   1 1 
        2  5469 1 1 121 ILE CB   C  12.290  -7.731   5.707 1.00 . A A . 358 ILE CB   1 1 
        2  5470 1 1 121 ILE CD1  C  10.070  -8.303   4.558 1.00 . A A . 358 ILE CD1  1 1 
        2  5471 1 1 121 ILE CG1  C  11.270  -7.364   4.605 1.00 . A A . 358 ILE CG1  1 1 
        2  5472 1 1 121 ILE CG2  C  11.729  -7.335   7.080 1.00 . A A . 358 ILE CG2  1 1 
        2  5473 1 1 121 ILE H    H  13.932  -8.482   3.921 1.00 . A A . 358 ILE H    1 1 
        2  5474 1 1 121 ILE HA   H  13.379  -5.946   5.234 1.00 . A A . 358 ILE HA   1 1 
        2  5475 1 1 121 ILE HB   H  12.472  -8.807   5.699 1.00 . A A . 358 ILE HB   1 1 
        2  5476 1 1 121 ILE HD11 H   9.490  -8.110   3.656 1.00 . A A . 358 ILE HD11 1 1 
        2  5477 1 1 121 ILE HD12 H  10.431  -9.329   4.528 1.00 . A A . 358 ILE HD12 1 1 
        2  5478 1 1 121 ILE HD13 H   9.436  -8.152   5.431 1.00 . A A . 358 ILE HD13 1 1 
        2  5479 1 1 121 ILE HG12 H  10.926  -6.339   4.748 1.00 . A A . 358 ILE HG12 1 1 
        2  5480 1 1 121 ILE HG13 H  11.742  -7.427   3.626 1.00 . A A . 358 ILE HG13 1 1 
        2  5481 1 1 121 ILE HG21 H  12.411  -7.650   7.871 1.00 . A A . 358 ILE HG21 1 1 
        2  5482 1 1 121 ILE HG22 H  11.601  -6.254   7.120 1.00 . A A . 358 ILE HG22 1 1 
        2  5483 1 1 121 ILE HG23 H  10.777  -7.835   7.250 1.00 . A A . 358 ILE HG23 1 1 
        2  5484 1 1 121 ILE N    N  14.209  -7.544   4.195 1.00 . A A . 358 ILE N    1 1 
        2  5485 1 1 121 ILE O    O  14.881  -6.027   7.168 1.00 . A A . 358 ILE O    1 1 
        2  5486 1 1 122 ASP C    C  17.623  -7.783   7.343 1.00 . A A . 359 ASP C    1 1 
        2  5487 1 1 122 ASP CA   C  16.271  -8.319   7.839 1.00 . A A . 359 ASP CA   1 1 
        2  5488 1 1 122 ASP CB   C  16.351  -9.763   8.380 1.00 . A A . 359 ASP CB   1 1 
        2  5489 1 1 122 ASP CG   C  15.464  -9.991   9.604 1.00 . A A . 359 ASP CG   1 1 
        2  5490 1 1 122 ASP H    H  15.041  -9.030   6.245 1.00 . A A . 359 ASP H    1 1 
        2  5491 1 1 122 ASP HA   H  15.982  -7.678   8.674 1.00 . A A . 359 ASP HA   1 1 
        2  5492 1 1 122 ASP HB2  H  16.059 -10.469   7.609 1.00 . A A . 359 ASP HB2  1 1 
        2  5493 1 1 122 ASP HB3  H  17.374 -10.000   8.674 1.00 . A A . 359 ASP HB3  1 1 
        2  5494 1 1 122 ASP N    N  15.261  -8.197   6.784 1.00 . A A . 359 ASP N    1 1 
        2  5495 1 1 122 ASP O    O  18.637  -7.952   8.017 1.00 . A A . 359 ASP O    1 1 
        2  5496 1 1 122 ASP OD1  O  14.442  -9.283   9.773 1.00 . A A . 359 ASP OD1  1 1 
        2  5497 1 1 122 ASP OD2  O  15.764 -10.905  10.410 1.00 . A A . 359 ASP OD2  1 1 
        2  5498 1 1 123 ALA C    C  19.665  -5.760   6.598 1.00 . A A . 360 ALA C    1 1 
        2  5499 1 1 123 ALA CA   C  18.852  -6.543   5.574 1.00 . A A . 360 ALA CA   1 1 
        2  5500 1 1 123 ALA CB   C  18.482  -5.642   4.400 1.00 . A A . 360 ALA CB   1 1 
        2  5501 1 1 123 ALA H    H  16.785  -7.012   5.684 1.00 . A A . 360 ALA H    1 1 
        2  5502 1 1 123 ALA HA   H  19.461  -7.355   5.184 1.00 . A A . 360 ALA HA   1 1 
        2  5503 1 1 123 ALA HB1  H  18.042  -6.239   3.604 1.00 . A A . 360 ALA HB1  1 1 
        2  5504 1 1 123 ALA HB2  H  17.781  -4.867   4.715 1.00 . A A . 360 ALA HB2  1 1 
        2  5505 1 1 123 ALA HB3  H  19.389  -5.169   4.028 1.00 . A A . 360 ALA HB3  1 1 
        2  5506 1 1 123 ALA N    N  17.659  -7.116   6.180 1.00 . A A . 360 ALA N    1 1 
        2  5507 1 1 123 ALA O    O  20.850  -6.045   6.772 1.00 . A A . 360 ALA O    1 1 
        2  5508 1 1 124 TYR C    C  20.365  -4.828   9.411 1.00 . A A . 361 TYR C    1 1 
        2  5509 1 1 124 TYR CA   C  19.676  -3.995   8.318 1.00 . A A . 361 TYR CA   1 1 
        2  5510 1 1 124 TYR CB   C  18.659  -3.011   8.910 1.00 . A A . 361 TYR CB   1 1 
        2  5511 1 1 124 TYR CD1  C  16.545  -4.352   9.330 1.00 . A A . 361 TYR CD1  1 1 
        2  5512 1 1 124 TYR CD2  C  17.749  -3.441  11.238 1.00 . A A . 361 TYR CD2  1 1 
        2  5513 1 1 124 TYR CE1  C  15.591  -4.916  10.194 1.00 . A A . 361 TYR CE1  1 1 
        2  5514 1 1 124 TYR CE2  C  16.767  -3.948  12.105 1.00 . A A . 361 TYR CE2  1 1 
        2  5515 1 1 124 TYR CG   C  17.630  -3.621   9.846 1.00 . A A . 361 TYR CG   1 1 
        2  5516 1 1 124 TYR CZ   C  15.681  -4.687  11.584 1.00 . A A . 361 TYR CZ   1 1 
        2  5517 1 1 124 TYR H    H  18.056  -4.651   7.096 1.00 . A A . 361 TYR H    1 1 
        2  5518 1 1 124 TYR HA   H  20.444  -3.408   7.812 1.00 . A A . 361 TYR HA   1 1 
        2  5519 1 1 124 TYR HB2  H  19.211  -2.249   9.459 1.00 . A A . 361 TYR HB2  1 1 
        2  5520 1 1 124 TYR HB3  H  18.140  -2.498   8.097 1.00 . A A . 361 TYR HB3  1 1 
        2  5521 1 1 124 TYR HD1  H  16.423  -4.465   8.262 1.00 . A A . 361 TYR HD1  1 1 
        2  5522 1 1 124 TYR HD2  H  18.581  -2.882  11.649 1.00 . A A . 361 TYR HD2  1 1 
        2  5523 1 1 124 TYR HE1  H  14.774  -5.485   9.772 1.00 . A A . 361 TYR HE1  1 1 
        2  5524 1 1 124 TYR HE2  H  16.862  -3.776  13.168 1.00 . A A . 361 TYR HE2  1 1 
        2  5525 1 1 124 TYR HH   H  14.249  -5.910  12.046 1.00 . A A . 361 TYR HH   1 1 
        2  5526 1 1 124 TYR N    N  19.030  -4.824   7.306 1.00 . A A . 361 TYR N    1 1 
        2  5527 1 1 124 TYR O    O  21.375  -4.391   9.965 1.00 . A A . 361 TYR O    1 1 
        2  5528 1 1 124 TYR OH   O  14.726  -5.165  12.429 1.00 . A A . 361 TYR OH   1 1 
        2  5529 1 1 125 LYS C    C  21.704  -7.508  10.184 1.00 . A A . 362 LYS C    1 1 
        2  5530 1 1 125 LYS CA   C  20.413  -6.917  10.746 1.00 . A A . 362 LYS CA   1 1 
        2  5531 1 1 125 LYS CB   C  19.452  -8.077  11.097 1.00 . A A . 362 LYS CB   1 1 
        2  5532 1 1 125 LYS CD   C  17.869  -7.097  12.873 1.00 . A A . 362 LYS CD   1 1 
        2  5533 1 1 125 LYS CE   C  17.909  -8.185  13.948 1.00 . A A . 362 LYS CE   1 1 
        2  5534 1 1 125 LYS CG   C  18.010  -7.686  11.464 1.00 . A A . 362 LYS CG   1 1 
        2  5535 1 1 125 LYS H    H  19.014  -6.331   9.245 1.00 . A A . 362 LYS H    1 1 
        2  5536 1 1 125 LYS HA   H  20.642  -6.341  11.643 1.00 . A A . 362 LYS HA   1 1 
        2  5537 1 1 125 LYS HB2  H  19.397  -8.758  10.248 1.00 . A A . 362 LYS HB2  1 1 
        2  5538 1 1 125 LYS HB3  H  19.885  -8.649  11.920 1.00 . A A . 362 LYS HB3  1 1 
        2  5539 1 1 125 LYS HD2  H  18.645  -6.350  13.048 1.00 . A A . 362 LYS HD2  1 1 
        2  5540 1 1 125 LYS HD3  H  16.897  -6.616  12.942 1.00 . A A . 362 LYS HD3  1 1 
        2  5541 1 1 125 LYS HE2  H  17.122  -8.912  13.742 1.00 . A A . 362 LYS HE2  1 1 
        2  5542 1 1 125 LYS HE3  H  18.873  -8.695  13.920 1.00 . A A . 362 LYS HE3  1 1 
        2  5543 1 1 125 LYS HG2  H  17.627  -6.969  10.738 1.00 . A A . 362 LYS HG2  1 1 
        2  5544 1 1 125 LYS HG3  H  17.384  -8.576  11.397 1.00 . A A . 362 LYS HG3  1 1 
        2  5545 1 1 125 LYS HZ1  H  18.461  -6.983  15.534 1.00 . A A . 362 LYS HZ1  1 1 
        2  5546 1 1 125 LYS HZ2  H  17.642  -8.345  15.991 1.00 . A A . 362 LYS HZ2  1 1 
        2  5547 1 1 125 LYS HZ3  H  16.849  -7.057  15.341 1.00 . A A . 362 LYS HZ3  1 1 
        2  5548 1 1 125 LYS N    N  19.842  -6.018   9.740 1.00 . A A . 362 LYS N    1 1 
        2  5549 1 1 125 LYS NZ   N  17.698  -7.613  15.291 1.00 . A A . 362 LYS NZ   1 1 
        2  5550 1 1 125 LYS O    O  22.692  -7.612  10.914 1.00 . A A . 362 LYS O    1 1 
        2  5551 1 1 126 THR C    C  23.836  -7.472   7.646 1.00 . A A . 363 THR C    1 1 
        2  5552 1 1 126 THR CA   C  22.810  -8.486   8.176 1.00 . A A . 363 THR CA   1 1 
        2  5553 1 1 126 THR CB   C  22.257  -9.358   7.033 1.00 . A A . 363 THR CB   1 1 
        2  5554 1 1 126 THR CG2  C  21.718 -10.692   7.546 1.00 . A A . 363 THR CG2  1 1 
        2  5555 1 1 126 THR H    H  20.833  -7.776   8.382 1.00 . A A . 363 THR H    1 1 
        2  5556 1 1 126 THR HA   H  23.361  -9.140   8.850 1.00 . A A . 363 THR HA   1 1 
        2  5557 1 1 126 THR HB   H  23.058  -9.577   6.332 1.00 . A A . 363 THR HB   1 1 
        2  5558 1 1 126 THR HG1  H  21.329  -7.760   6.395 1.00 . A A . 363 THR HG1  1 1 
        2  5559 1 1 126 THR HG21 H  20.850 -10.530   8.185 1.00 . A A . 363 THR HG21 1 1 
        2  5560 1 1 126 THR HG22 H  22.498 -11.206   8.110 1.00 . A A . 363 THR HG22 1 1 
        2  5561 1 1 126 THR HG23 H  21.432 -11.323   6.706 1.00 . A A . 363 THR HG23 1 1 
        2  5562 1 1 126 THR N    N  21.695  -7.892   8.907 1.00 . A A . 363 THR N    1 1 
        2  5563 1 1 126 THR O    O  24.791  -7.891   6.995 1.00 . A A . 363 THR O    1 1 
        2  5564 1 1 126 THR OG1  O  21.197  -8.723   6.341 1.00 . A A . 363 THR OG1  1 1 
        2  5565 1 1 127 PHE C    C  25.813  -5.148   8.305 1.00 . A A . 364 PHE C    1 1 
        2  5566 1 1 127 PHE CA   C  24.619  -5.181   7.334 1.00 . A A . 364 PHE CA   1 1 
        2  5567 1 1 127 PHE CB   C  23.980  -3.793   7.177 1.00 . A A . 364 PHE CB   1 1 
        2  5568 1 1 127 PHE CD1  C  22.805  -4.105   4.946 1.00 . A A . 364 PHE CD1  1 1 
        2  5569 1 1 127 PHE CD2  C  24.261  -2.183   5.232 1.00 . A A . 364 PHE CD2  1 1 
        2  5570 1 1 127 PHE CE1  C  22.446  -3.646   3.669 1.00 . A A . 364 PHE CE1  1 1 
        2  5571 1 1 127 PHE CE2  C  23.919  -1.735   3.944 1.00 . A A . 364 PHE CE2  1 1 
        2  5572 1 1 127 PHE CG   C  23.685  -3.361   5.751 1.00 . A A . 364 PHE CG   1 1 
        2  5573 1 1 127 PHE CZ   C  22.993  -2.452   3.170 1.00 . A A . 364 PHE CZ   1 1 
        2  5574 1 1 127 PHE H    H  22.856  -5.829   8.354 1.00 . A A . 364 PHE H    1 1 
        2  5575 1 1 127 PHE HA   H  24.990  -5.506   6.362 1.00 . A A . 364 PHE HA   1 1 
        2  5576 1 1 127 PHE HB2  H  23.064  -3.732   7.765 1.00 . A A . 364 PHE HB2  1 1 
        2  5577 1 1 127 PHE HB3  H  24.671  -3.066   7.595 1.00 . A A . 364 PHE HB3  1 1 
        2  5578 1 1 127 PHE HD1  H  22.391  -5.029   5.310 1.00 . A A . 364 PHE HD1  1 1 
        2  5579 1 1 127 PHE HD2  H  24.952  -1.598   5.826 1.00 . A A . 364 PHE HD2  1 1 
        2  5580 1 1 127 PHE HE1  H  21.740  -4.209   3.077 1.00 . A A . 364 PHE HE1  1 1 
        2  5581 1 1 127 PHE HE2  H  24.354  -0.822   3.562 1.00 . A A . 364 PHE HE2  1 1 
        2  5582 1 1 127 PHE HZ   H  22.706  -2.085   2.194 1.00 . A A . 364 PHE HZ   1 1 
        2  5583 1 1 127 PHE N    N  23.642  -6.160   7.815 1.00 . A A . 364 PHE N    1 1 
        2  5584 1 1 127 PHE O    O  25.667  -5.555   9.468 1.00 . A A . 364 PHE O    1 1 
        2  5585 1 1 128 PRO C    C  28.031  -3.526   9.801 1.00 . A A . 365 PRO C    1 1 
        2  5586 1 1 128 PRO CA   C  28.165  -4.577   8.709 1.00 . A A . 365 PRO CA   1 1 
        2  5587 1 1 128 PRO CB   C  29.334  -4.291   7.764 1.00 . A A . 365 PRO CB   1 1 
        2  5588 1 1 128 PRO CD   C  27.276  -4.139   6.534 1.00 . A A . 365 PRO CD   1 1 
        2  5589 1 1 128 PRO CG   C  28.685  -3.553   6.596 1.00 . A A . 365 PRO CG   1 1 
        2  5590 1 1 128 PRO HA   H  28.316  -5.548   9.177 1.00 . A A . 365 PRO HA   1 1 
        2  5591 1 1 128 PRO HB2  H  30.113  -3.692   8.240 1.00 . A A . 365 PRO HB2  1 1 
        2  5592 1 1 128 PRO HB3  H  29.748  -5.237   7.411 1.00 . A A . 365 PRO HB3  1 1 
        2  5593 1 1 128 PRO HD2  H  26.573  -3.364   6.235 1.00 . A A . 365 PRO HD2  1 1 
        2  5594 1 1 128 PRO HD3  H  27.251  -4.962   5.820 1.00 . A A . 365 PRO HD3  1 1 
        2  5595 1 1 128 PRO HG2  H  28.627  -2.489   6.820 1.00 . A A . 365 PRO HG2  1 1 
        2  5596 1 1 128 PRO HG3  H  29.228  -3.718   5.665 1.00 . A A . 365 PRO HG3  1 1 
        2  5597 1 1 128 PRO N    N  26.980  -4.641   7.870 1.00 . A A . 365 PRO N    1 1 
        2  5598 1 1 128 PRO O    O  28.788  -3.635  10.788 1.00 . A A . 365 PRO O    1 1 
        2  5599 2 1  11 THR C    C -24.214 -26.840   4.565 1.00 . B B . 248 THR C    1 1 
        2  5600 2 1  11 THR CA   C -25.413 -27.747   4.284 1.00 . B B . 248 THR CA   1 1 
        2  5601 2 1  11 THR CB   C -26.500 -27.667   5.374 1.00 . B B . 248 THR CB   1 1 
        2  5602 2 1  11 THR CG2  C -27.873 -28.059   4.816 1.00 . B B . 248 THR CG2  1 1 
        2  5603 2 1  11 THR H    H -24.732 -29.622   4.922 1.00 . B B . 248 THR H    1 1 
        2  5604 2 1  11 THR HA   H -25.857 -27.405   3.353 1.00 . B B . 248 THR HA   1 1 
        2  5605 2 1  11 THR HB   H -26.562 -26.638   5.731 1.00 . B B . 248 THR HB   1 1 
        2  5606 2 1  11 THR HG1  H -26.724 -28.251   7.220 1.00 . B B . 248 THR HG1  1 1 
        2  5607 2 1  11 THR HG21 H -27.874 -29.101   4.494 1.00 . B B . 248 THR HG21 1 1 
        2  5608 2 1  11 THR HG22 H -28.125 -27.419   3.970 1.00 . B B . 248 THR HG22 1 1 
        2  5609 2 1  11 THR HG23 H -28.634 -27.928   5.587 1.00 . B B . 248 THR HG23 1 1 
        2  5610 2 1  11 THR N    N -24.960 -29.125   4.084 1.00 . B B . 248 THR N    1 1 
        2  5611 2 1  11 THR O    O -23.663 -26.841   5.665 1.00 . B B . 248 THR O    1 1 
        2  5612 2 1  11 THR OG1  O -26.209 -28.537   6.457 1.00 . B B . 248 THR OG1  1 1 
        2  5613 2 1  12 LYS C    C -23.029 -24.026   2.658 1.00 . B B . 249 LYS C    1 1 
        2  5614 2 1  12 LYS CA   C -22.642 -25.178   3.578 1.00 . B B . 249 LYS CA   1 1 
        2  5615 2 1  12 LYS CB   C -21.309 -25.819   3.140 1.00 . B B . 249 LYS CB   1 1 
        2  5616 2 1  12 LYS CD   C -19.366 -27.370   3.808 1.00 . B B . 249 LYS CD   1 1 
        2  5617 2 1  12 LYS CE   C -18.213 -26.378   3.594 1.00 . B B . 249 LYS CE   1 1 
        2  5618 2 1  12 LYS CG   C -20.687 -26.709   4.234 1.00 . B B . 249 LYS CG   1 1 
        2  5619 2 1  12 LYS H    H -24.254 -26.159   2.651 1.00 . B B . 249 LYS H    1 1 
        2  5620 2 1  12 LYS HA   H -22.537 -24.789   4.595 1.00 . B B . 249 LYS HA   1 1 
        2  5621 2 1  12 LYS HB2  H -21.465 -26.402   2.230 1.00 . B B . 249 LYS HB2  1 1 
        2  5622 2 1  12 LYS HB3  H -20.603 -25.019   2.913 1.00 . B B . 249 LYS HB3  1 1 
        2  5623 2 1  12 LYS HD2  H -19.075 -28.087   4.578 1.00 . B B . 249 LYS HD2  1 1 
        2  5624 2 1  12 LYS HD3  H -19.542 -27.916   2.884 1.00 . B B . 249 LYS HD3  1 1 
        2  5625 2 1  12 LYS HE2  H -18.519 -25.636   2.856 1.00 . B B . 249 LYS HE2  1 1 
        2  5626 2 1  12 LYS HE3  H -17.992 -25.863   4.532 1.00 . B B . 249 LYS HE3  1 1 
        2  5627 2 1  12 LYS HG2  H -20.519 -26.116   5.134 1.00 . B B . 249 LYS HG2  1 1 
        2  5628 2 1  12 LYS HG3  H -21.388 -27.508   4.475 1.00 . B B . 249 LYS HG3  1 1 
        2  5629 2 1  12 LYS HZ1  H -17.196 -27.698   2.350 1.00 . B B . 249 LYS HZ1  1 1 
        2  5630 2 1  12 LYS HZ2  H -16.519 -27.579   3.838 1.00 . B B . 249 LYS HZ2  1 1 
        2  5631 2 1  12 LYS HZ3  H -16.317 -26.362   2.771 1.00 . B B . 249 LYS HZ3  1 1 
        2  5632 2 1  12 LYS N    N -23.755 -26.126   3.535 1.00 . B B . 249 LYS N    1 1 
        2  5633 2 1  12 LYS NZ   N -16.990 -27.050   3.103 1.00 . B B . 249 LYS NZ   1 1 
        2  5634 2 1  12 LYS O    O -23.814 -24.210   1.722 1.00 . B B . 249 LYS O    1 1 
        2  5635 2 1  13 LYS C    C -21.387 -20.889   2.159 1.00 . B B . 250 LYS C    1 1 
        2  5636 2 1  13 LYS CA   C -22.721 -21.613   2.171 1.00 . B B . 250 LYS CA   1 1 
        2  5637 2 1  13 LYS CB   C -23.822 -20.798   2.872 1.00 . B B . 250 LYS CB   1 1 
        2  5638 2 1  13 LYS CD   C -26.341 -20.555   3.172 1.00 . B B . 250 LYS CD   1 1 
        2  5639 2 1  13 LYS CE   C -26.252 -19.037   3.367 1.00 . B B . 250 LYS CE   1 1 
        2  5640 2 1  13 LYS CG   C -25.211 -21.095   2.292 1.00 . B B . 250 LYS CG   1 1 
        2  5641 2 1  13 LYS H    H -21.844 -22.770   3.702 1.00 . B B . 250 LYS H    1 1 
        2  5642 2 1  13 LYS HA   H -23.020 -21.827   1.142 1.00 . B B . 250 LYS HA   1 1 
        2  5643 2 1  13 LYS HB2  H -23.809 -21.012   3.941 1.00 . B B . 250 LYS HB2  1 1 
        2  5644 2 1  13 LYS HB3  H -23.622 -19.735   2.742 1.00 . B B . 250 LYS HB3  1 1 
        2  5645 2 1  13 LYS HD2  H -27.297 -20.808   2.713 1.00 . B B . 250 LYS HD2  1 1 
        2  5646 2 1  13 LYS HD3  H -26.279 -21.051   4.139 1.00 . B B . 250 LYS HD3  1 1 
        2  5647 2 1  13 LYS HE2  H -25.245 -18.780   3.704 1.00 . B B . 250 LYS HE2  1 1 
        2  5648 2 1  13 LYS HE3  H -26.435 -18.541   2.412 1.00 . B B . 250 LYS HE3  1 1 
        2  5649 2 1  13 LYS HG2  H -25.275 -20.645   1.305 1.00 . B B . 250 LYS HG2  1 1 
        2  5650 2 1  13 LYS HG3  H -25.349 -22.170   2.195 1.00 . B B . 250 LYS HG3  1 1 
        2  5651 2 1  13 LYS HZ1  H -28.155 -18.823   4.125 1.00 . B B . 250 LYS HZ1  1 1 
        2  5652 2 1  13 LYS HZ2  H -27.175 -17.548   4.435 1.00 . B B . 250 LYS HZ2  1 1 
        2  5653 2 1  13 LYS HZ3  H -26.993 -18.971   5.284 1.00 . B B . 250 LYS HZ3  1 1 
        2  5654 2 1  13 LYS N    N -22.485 -22.844   2.914 1.00 . B B . 250 LYS N    1 1 
        2  5655 2 1  13 LYS NZ   N -27.216 -18.563   4.379 1.00 . B B . 250 LYS NZ   1 1 
        2  5656 2 1  13 LYS O    O -21.034 -20.242   3.147 1.00 . B B . 250 LYS O    1 1 
        2  5657 2 1  14 SER C    C -19.317 -19.696  -0.410 1.00 . B B . 251 SER C    1 1 
        2  5658 2 1  14 SER CA   C -19.309 -20.457   0.918 1.00 . B B . 251 SER CA   1 1 
        2  5659 2 1  14 SER CB   C -18.268 -21.588   1.037 1.00 . B B . 251 SER CB   1 1 
        2  5660 2 1  14 SER H    H -20.954 -21.594   0.301 1.00 . B B . 251 SER H    1 1 
        2  5661 2 1  14 SER HA   H -19.128 -19.736   1.717 1.00 . B B . 251 SER HA   1 1 
        2  5662 2 1  14 SER HB2  H -18.750 -22.499   1.395 1.00 . B B . 251 SER HB2  1 1 
        2  5663 2 1  14 SER HB3  H -17.822 -21.817   0.070 1.00 . B B . 251 SER HB3  1 1 
        2  5664 2 1  14 SER HG   H -16.705 -22.031   2.098 1.00 . B B . 251 SER HG   1 1 
        2  5665 2 1  14 SER N    N -20.619 -21.050   1.091 1.00 . B B . 251 SER N    1 1 
        2  5666 2 1  14 SER O    O -18.650 -20.074  -1.373 1.00 . B B . 251 SER O    1 1 
        2  5667 2 1  14 SER OG   O -17.266 -21.252   1.974 1.00 . B B . 251 SER OG   1 1 
        2  5668 2 1  15 ALA C    C -18.822 -17.344  -2.201 1.00 . B B . 252 ALA C    1 1 
        2  5669 2 1  15 ALA CA   C -20.195 -17.769  -1.664 1.00 . B B . 252 ALA CA   1 1 
        2  5670 2 1  15 ALA CB   C -21.078 -16.552  -1.380 1.00 . B B . 252 ALA CB   1 1 
        2  5671 2 1  15 ALA H    H -20.618 -18.327   0.343 1.00 . B B . 252 ALA H    1 1 
        2  5672 2 1  15 ALA HA   H -20.682 -18.367  -2.437 1.00 . B B . 252 ALA HA   1 1 
        2  5673 2 1  15 ALA HB1  H -22.075 -16.872  -1.080 1.00 . B B . 252 ALA HB1  1 1 
        2  5674 2 1  15 ALA HB2  H -20.636 -15.939  -0.594 1.00 . B B . 252 ALA HB2  1 1 
        2  5675 2 1  15 ALA HB3  H -21.165 -15.961  -2.291 1.00 . B B . 252 ALA HB3  1 1 
        2  5676 2 1  15 ALA N    N -20.079 -18.598  -0.469 1.00 . B B . 252 ALA N    1 1 
        2  5677 2 1  15 ALA O    O -18.610 -17.395  -3.412 1.00 . B B . 252 ALA O    1 1 
        2  5678 2 1  16 ALA C    C -15.787 -17.678  -2.510 1.00 . B B . 253 ALA C    1 1 
        2  5679 2 1  16 ALA CA   C -16.532 -16.575  -1.742 1.00 . B B . 253 ALA CA   1 1 
        2  5680 2 1  16 ALA CB   C -15.716 -16.169  -0.513 1.00 . B B . 253 ALA CB   1 1 
        2  5681 2 1  16 ALA H    H -18.106 -16.954  -0.343 1.00 . B B . 253 ALA H    1 1 
        2  5682 2 1  16 ALA HA   H -16.621 -15.706  -2.396 1.00 . B B . 253 ALA HA   1 1 
        2  5683 2 1  16 ALA HB1  H -15.609 -17.015   0.167 1.00 . B B . 253 ALA HB1  1 1 
        2  5684 2 1  16 ALA HB2  H -14.725 -15.842  -0.831 1.00 . B B . 253 ALA HB2  1 1 
        2  5685 2 1  16 ALA HB3  H -16.208 -15.345  -0.003 1.00 . B B . 253 ALA HB3  1 1 
        2  5686 2 1  16 ALA N    N -17.873 -16.984  -1.328 1.00 . B B . 253 ALA N    1 1 
        2  5687 2 1  16 ALA O    O -14.866 -17.375  -3.263 1.00 . B B . 253 ALA O    1 1 
        2  5688 2 1  17 GLU C    C -16.185 -20.356  -4.336 1.00 . B B . 254 GLU C    1 1 
        2  5689 2 1  17 GLU CA   C -15.518 -20.088  -2.978 1.00 . B B . 254 GLU CA   1 1 
        2  5690 2 1  17 GLU CB   C -15.636 -21.342  -2.093 1.00 . B B . 254 GLU CB   1 1 
        2  5691 2 1  17 GLU CD   C -13.682 -20.926  -0.500 1.00 . B B . 254 GLU CD   1 1 
        2  5692 2 1  17 GLU CG   C -15.182 -21.165  -0.635 1.00 . B B . 254 GLU CG   1 1 
        2  5693 2 1  17 GLU H    H -16.908 -19.161  -1.684 1.00 . B B . 254 GLU H    1 1 
        2  5694 2 1  17 GLU HA   H -14.460 -19.879  -3.146 1.00 . B B . 254 GLU HA   1 1 
        2  5695 2 1  17 GLU HB2  H -16.676 -21.663  -2.080 1.00 . B B . 254 GLU HB2  1 1 
        2  5696 2 1  17 GLU HB3  H -15.053 -22.145  -2.544 1.00 . B B . 254 GLU HB3  1 1 
        2  5697 2 1  17 GLU HG2  H -15.728 -20.345  -0.165 1.00 . B B . 254 GLU HG2  1 1 
        2  5698 2 1  17 GLU HG3  H -15.431 -22.075  -0.087 1.00 . B B . 254 GLU HG3  1 1 
        2  5699 2 1  17 GLU N    N -16.138 -18.949  -2.310 1.00 . B B . 254 GLU N    1 1 
        2  5700 2 1  17 GLU O    O -15.551 -20.914  -5.232 1.00 . B B . 254 GLU O    1 1 
        2  5701 2 1  17 GLU OE1  O -12.912 -21.886  -0.753 1.00 . B B . 254 GLU OE1  1 1 
        2  5702 2 1  17 GLU OE2  O -13.284 -19.811  -0.089 1.00 . B B . 254 GLU OE2  1 1 
        2  5703 2 1  18 ALA C    C -17.612 -19.430  -6.917 1.00 . B B . 255 ALA C    1 1 
        2  5704 2 1  18 ALA CA   C -18.212 -20.196  -5.739 1.00 . B B . 255 ALA CA   1 1 
        2  5705 2 1  18 ALA CB   C -19.677 -19.778  -5.555 1.00 . B B . 255 ALA CB   1 1 
        2  5706 2 1  18 ALA H    H -17.923 -19.519  -3.721 1.00 . B B . 255 ALA H    1 1 
        2  5707 2 1  18 ALA HA   H -18.181 -21.259  -5.987 1.00 . B B . 255 ALA HA   1 1 
        2  5708 2 1  18 ALA HB1  H -20.240 -20.043  -6.451 1.00 . B B . 255 ALA HB1  1 1 
        2  5709 2 1  18 ALA HB2  H -20.126 -20.281  -4.700 1.00 . B B . 255 ALA HB2  1 1 
        2  5710 2 1  18 ALA HB3  H -19.746 -18.698  -5.414 1.00 . B B . 255 ALA HB3  1 1 
        2  5711 2 1  18 ALA N    N -17.464 -19.984  -4.498 1.00 . B B . 255 ALA N    1 1 
        2  5712 2 1  18 ALA O    O -17.767 -19.848  -8.063 1.00 . B B . 255 ALA O    1 1 
        2  5713 2 1  19 SER C    C -15.126 -16.790  -7.010 1.00 . B B . 256 SER C    1 1 
        2  5714 2 1  19 SER CA   C -16.314 -17.484  -7.660 1.00 . B B . 256 SER CA   1 1 
        2  5715 2 1  19 SER CB   C -17.386 -16.523  -8.176 1.00 . B B . 256 SER CB   1 1 
        2  5716 2 1  19 SER H    H -16.830 -18.024  -5.690 1.00 . B B . 256 SER H    1 1 
        2  5717 2 1  19 SER HA   H -15.971 -18.099  -8.490 1.00 . B B . 256 SER HA   1 1 
        2  5718 2 1  19 SER HB2  H -18.244 -17.110  -8.510 1.00 . B B . 256 SER HB2  1 1 
        2  5719 2 1  19 SER HB3  H -17.716 -15.861  -7.378 1.00 . B B . 256 SER HB3  1 1 
        2  5720 2 1  19 SER HG   H -17.756 -15.458  -9.711 1.00 . B B . 256 SER HG   1 1 
        2  5721 2 1  19 SER N    N -16.930 -18.319  -6.650 1.00 . B B . 256 SER N    1 1 
        2  5722 2 1  19 SER O    O -15.297 -16.112  -5.992 1.00 . B B . 256 SER O    1 1 
        2  5723 2 1  19 SER OG   O -16.943 -15.751  -9.264 1.00 . B B . 256 SER OG   1 1 
        2  5724 2 1  20 LYS C    C -12.647 -14.932  -7.407 1.00 . B B . 257 LYS C    1 1 
        2  5725 2 1  20 LYS CA   C -12.688 -16.416  -7.047 1.00 . B B . 257 LYS CA   1 1 
        2  5726 2 1  20 LYS CB   C -11.464 -17.184  -7.589 1.00 . B B . 257 LYS CB   1 1 
        2  5727 2 1  20 LYS CD   C -11.893 -16.982 -10.186 1.00 . B B . 257 LYS CD   1 1 
        2  5728 2 1  20 LYS CE   C -12.296 -18.427 -10.517 1.00 . B B . 257 LYS CE   1 1 
        2  5729 2 1  20 LYS CG   C -10.937 -16.803  -8.989 1.00 . B B . 257 LYS CG   1 1 
        2  5730 2 1  20 LYS H    H -13.895 -17.587  -8.375 1.00 . B B . 257 LYS H    1 1 
        2  5731 2 1  20 LYS HA   H -12.699 -16.510  -5.958 1.00 . B B . 257 LYS HA   1 1 
        2  5732 2 1  20 LYS HB2  H -10.644 -17.014  -6.889 1.00 . B B . 257 LYS HB2  1 1 
        2  5733 2 1  20 LYS HB3  H -11.676 -18.251  -7.563 1.00 . B B . 257 LYS HB3  1 1 
        2  5734 2 1  20 LYS HD2  H -12.799 -16.398 -10.024 1.00 . B B . 257 LYS HD2  1 1 
        2  5735 2 1  20 LYS HD3  H -11.404 -16.560 -11.066 1.00 . B B . 257 LYS HD3  1 1 
        2  5736 2 1  20 LYS HE2  H -12.882 -18.850  -9.700 1.00 . B B . 257 LYS HE2  1 1 
        2  5737 2 1  20 LYS HE3  H -12.918 -18.402 -11.412 1.00 . B B . 257 LYS HE3  1 1 
        2  5738 2 1  20 LYS HG2  H -10.623 -15.758  -8.968 1.00 . B B . 257 LYS HG2  1 1 
        2  5739 2 1  20 LYS HG3  H -10.036 -17.387  -9.176 1.00 . B B . 257 LYS HG3  1 1 
        2  5740 2 1  20 LYS HZ1  H -10.413 -18.826 -11.312 1.00 . B B . 257 LYS HZ1  1 1 
        2  5741 2 1  20 LYS HZ2  H -11.388 -20.147 -11.282 1.00 . B B . 257 LYS HZ2  1 1 
        2  5742 2 1  20 LYS HZ3  H -10.726 -19.619  -9.910 1.00 . B B . 257 LYS HZ3  1 1 
        2  5743 2 1  20 LYS N    N -13.925 -17.015  -7.546 1.00 . B B . 257 LYS N    1 1 
        2  5744 2 1  20 LYS NZ   N -11.139 -19.299 -10.784 1.00 . B B . 257 LYS NZ   1 1 
        2  5745 2 1  20 LYS O    O -13.375 -14.489  -8.296 1.00 . B B . 257 LYS O    1 1 
        2  5746 2 1  21 LYS C    C -10.172 -12.356  -6.951 1.00 . B B . 258 LYS C    1 1 
        2  5747 2 1  21 LYS CA   C -11.660 -12.711  -7.009 1.00 . B B . 258 LYS CA   1 1 
        2  5748 2 1  21 LYS CB   C -12.507 -11.890  -6.005 1.00 . B B . 258 LYS CB   1 1 
        2  5749 2 1  21 LYS CD   C -14.880 -12.898  -5.899 1.00 . B B . 258 LYS CD   1 1 
        2  5750 2 1  21 LYS CE   C -15.982 -13.342  -6.871 1.00 . B B . 258 LYS CE   1 1 
        2  5751 2 1  21 LYS CG   C -13.985 -11.772  -6.435 1.00 . B B . 258 LYS CG   1 1 
        2  5752 2 1  21 LYS H    H -11.200 -14.520  -6.013 1.00 . B B . 258 LYS H    1 1 
        2  5753 2 1  21 LYS HA   H -12.002 -12.504  -8.025 1.00 . B B . 258 LYS HA   1 1 
        2  5754 2 1  21 LYS HB2  H -12.430 -12.314  -5.001 1.00 . B B . 258 LYS HB2  1 1 
        2  5755 2 1  21 LYS HB3  H -12.106 -10.879  -5.944 1.00 . B B . 258 LYS HB3  1 1 
        2  5756 2 1  21 LYS HD2  H -14.275 -13.768  -5.660 1.00 . B B . 258 LYS HD2  1 1 
        2  5757 2 1  21 LYS HD3  H -15.331 -12.579  -4.965 1.00 . B B . 258 LYS HD3  1 1 
        2  5758 2 1  21 LYS HE2  H -15.529 -13.674  -7.808 1.00 . B B . 258 LYS HE2  1 1 
        2  5759 2 1  21 LYS HE3  H -16.494 -14.197  -6.432 1.00 . B B . 258 LYS HE3  1 1 
        2  5760 2 1  21 LYS HG2  H -14.382 -10.826  -6.066 1.00 . B B . 258 LYS HG2  1 1 
        2  5761 2 1  21 LYS HG3  H -14.037 -11.746  -7.523 1.00 . B B . 258 LYS HG3  1 1 
        2  5762 2 1  21 LYS HZ1  H -16.615 -11.617  -7.796 1.00 . B B . 258 LYS HZ1  1 1 
        2  5763 2 1  21 LYS HZ2  H -17.298 -11.852  -6.291 1.00 . B B . 258 LYS HZ2  1 1 
        2  5764 2 1  21 LYS HZ3  H -17.807 -12.729  -7.562 1.00 . B B . 258 LYS HZ3  1 1 
        2  5765 2 1  21 LYS N    N -11.801 -14.144  -6.742 1.00 . B B . 258 LYS N    1 1 
        2  5766 2 1  21 LYS NZ   N -16.985 -12.299  -7.141 1.00 . B B . 258 LYS NZ   1 1 
        2  5767 2 1  21 LYS O    O  -9.392 -13.115  -6.371 1.00 . B B . 258 LYS O    1 1 
        2  5768 2 1  22 PRO C    C  -7.908 -10.564  -6.044 1.00 . B B . 259 PRO C    1 1 
        2  5769 2 1  22 PRO CA   C  -8.332 -10.837  -7.494 1.00 . B B . 259 PRO CA   1 1 
        2  5770 2 1  22 PRO CB   C  -8.237  -9.579  -8.362 1.00 . B B . 259 PRO CB   1 1 
        2  5771 2 1  22 PRO CD   C -10.530 -10.252  -8.269 1.00 . B B . 259 PRO CD   1 1 
        2  5772 2 1  22 PRO CG   C  -9.656  -9.013  -8.360 1.00 . B B . 259 PRO CG   1 1 
        2  5773 2 1  22 PRO HA   H  -7.717 -11.611  -7.939 1.00 . B B . 259 PRO HA   1 1 
        2  5774 2 1  22 PRO HB2  H  -7.520  -8.871  -7.955 1.00 . B B . 259 PRO HB2  1 1 
        2  5775 2 1  22 PRO HB3  H  -7.957  -9.849  -9.378 1.00 . B B . 259 PRO HB3  1 1 
        2  5776 2 1  22 PRO HD2  H -11.465 -10.006  -7.771 1.00 . B B . 259 PRO HD2  1 1 
        2  5777 2 1  22 PRO HD3  H -10.729 -10.637  -9.270 1.00 . B B . 259 PRO HD3  1 1 
        2  5778 2 1  22 PRO HG2  H  -9.822  -8.426  -7.460 1.00 . B B . 259 PRO HG2  1 1 
        2  5779 2 1  22 PRO HG3  H  -9.863  -8.427  -9.255 1.00 . B B . 259 PRO HG3  1 1 
        2  5780 2 1  22 PRO N    N  -9.737 -11.224  -7.532 1.00 . B B . 259 PRO N    1 1 
        2  5781 2 1  22 PRO O    O  -8.386  -9.611  -5.428 1.00 . B B . 259 PRO O    1 1 
        2  5782 2 1  23 ARG C    C  -5.545  -9.897  -3.964 1.00 . B B . 260 ARG C    1 1 
        2  5783 2 1  23 ARG CA   C  -6.462 -11.116  -4.134 1.00 . B B . 260 ARG CA   1 1 
        2  5784 2 1  23 ARG CB   C  -5.936 -12.430  -3.511 1.00 . B B . 260 ARG CB   1 1 
        2  5785 2 1  23 ARG CD   C  -4.812 -14.488  -4.598 1.00 . B B . 260 ARG CD   1 1 
        2  5786 2 1  23 ARG CG   C  -4.677 -13.026  -4.159 1.00 . B B . 260 ARG CG   1 1 
        2  5787 2 1  23 ARG CZ   C  -4.714 -16.801  -3.712 1.00 . B B . 260 ARG CZ   1 1 
        2  5788 2 1  23 ARG H    H  -6.569 -12.086  -6.062 1.00 . B B . 260 ARG H    1 1 
        2  5789 2 1  23 ARG HA   H  -7.351 -10.879  -3.550 1.00 . B B . 260 ARG HA   1 1 
        2  5790 2 1  23 ARG HB2  H  -5.721 -12.248  -2.457 1.00 . B B . 260 ARG HB2  1 1 
        2  5791 2 1  23 ARG HB3  H  -6.742 -13.165  -3.545 1.00 . B B . 260 ARG HB3  1 1 
        2  5792 2 1  23 ARG HD2  H  -5.794 -14.640  -5.046 1.00 . B B . 260 ARG HD2  1 1 
        2  5793 2 1  23 ARG HD3  H  -4.054 -14.676  -5.358 1.00 . B B . 260 ARG HD3  1 1 
        2  5794 2 1  23 ARG HE   H  -4.351 -15.131  -2.598 1.00 . B B . 260 ARG HE   1 1 
        2  5795 2 1  23 ARG HG2  H  -4.442 -12.448  -5.052 1.00 . B B . 260 ARG HG2  1 1 
        2  5796 2 1  23 ARG HG3  H  -3.844 -12.947  -3.461 1.00 . B B . 260 ARG HG3  1 1 
        2  5797 2 1  23 ARG HH11 H  -5.117 -16.671  -5.724 1.00 . B B . 260 ARG HH11 1 1 
        2  5798 2 1  23 ARG HH12 H  -4.999 -18.287  -5.114 1.00 . B B . 260 ARG HH12 1 1 
        2  5799 2 1  23 ARG HH21 H  -4.326 -17.336  -1.754 1.00 . B B . 260 ARG HH21 1 1 
        2  5800 2 1  23 ARG HH22 H  -4.673 -18.649  -2.815 1.00 . B B . 260 ARG HH22 1 1 
        2  5801 2 1  23 ARG N    N  -6.925 -11.305  -5.516 1.00 . B B . 260 ARG N    1 1 
        2  5802 2 1  23 ARG NE   N  -4.619 -15.476  -3.521 1.00 . B B . 260 ARG NE   1 1 
        2  5803 2 1  23 ARG NH1  N  -4.969 -17.284  -4.928 1.00 . B B . 260 ARG NH1  1 1 
        2  5804 2 1  23 ARG NH2  N  -4.538 -17.642  -2.703 1.00 . B B . 260 ARG NH2  1 1 
        2  5805 2 1  23 ARG O    O  -5.492  -9.349  -2.865 1.00 . B B . 260 ARG O    1 1 
        2  5806 2 1  24 GLN C    C  -4.674  -6.965  -5.633 1.00 . B B . 261 GLN C    1 1 
        2  5807 2 1  24 GLN CA   C  -4.029  -8.210  -4.997 1.00 . B B . 261 GLN CA   1 1 
        2  5808 2 1  24 GLN CB   C  -2.668  -8.531  -5.650 1.00 . B B . 261 GLN CB   1 1 
        2  5809 2 1  24 GLN CD   C  -1.816 -10.072  -3.768 1.00 . B B . 261 GLN CD   1 1 
        2  5810 2 1  24 GLN CG   C  -1.560  -8.832  -4.623 1.00 . B B . 261 GLN CG   1 1 
        2  5811 2 1  24 GLN H    H  -4.995  -9.890  -5.905 1.00 . B B . 261 GLN H    1 1 
        2  5812 2 1  24 GLN HA   H  -3.831  -7.948  -3.959 1.00 . B B . 261 GLN HA   1 1 
        2  5813 2 1  24 GLN HB2  H  -2.766  -9.367  -6.345 1.00 . B B . 261 GLN HB2  1 1 
        2  5814 2 1  24 GLN HB3  H  -2.333  -7.669  -6.229 1.00 . B B . 261 GLN HB3  1 1 
        2  5815 2 1  24 GLN HE21 H  -0.783  -9.344  -2.170 1.00 . B B . 261 GLN HE21 1 1 
        2  5816 2 1  24 GLN HE22 H  -1.495 -10.930  -1.965 1.00 . B B . 261 GLN HE22 1 1 
        2  5817 2 1  24 GLN HG2  H  -0.632  -8.988  -5.171 1.00 . B B . 261 GLN HG2  1 1 
        2  5818 2 1  24 GLN HG3  H  -1.427  -7.962  -3.978 1.00 . B B . 261 GLN HG3  1 1 
        2  5819 2 1  24 GLN N    N  -4.918  -9.387  -5.035 1.00 . B B . 261 GLN N    1 1 
        2  5820 2 1  24 GLN NE2  N  -1.365 -10.105  -2.527 1.00 . B B . 261 GLN NE2  1 1 
        2  5821 2 1  24 GLN O    O  -4.165  -5.853  -5.472 1.00 . B B . 261 GLN O    1 1 
        2  5822 2 1  24 GLN OE1  O  -2.439 -11.028  -4.213 1.00 . B B . 261 GLN OE1  1 1 
        2  5823 2 1  25 LYS C    C  -7.976  -6.117  -6.539 1.00 . B B . 262 LYS C    1 1 
        2  5824 2 1  25 LYS CA   C  -6.531  -6.035  -7.028 1.00 . B B . 262 LYS CA   1 1 
        2  5825 2 1  25 LYS CB   C  -6.426  -6.109  -8.570 1.00 . B B . 262 LYS CB   1 1 
        2  5826 2 1  25 LYS CD   C  -3.911  -6.630  -8.893 1.00 . B B . 262 LYS CD   1 1 
        2  5827 2 1  25 LYS CE   C  -3.024  -6.794 -10.128 1.00 . B B . 262 LYS CE   1 1 
        2  5828 2 1  25 LYS CG   C  -5.082  -5.669  -9.160 1.00 . B B . 262 LYS CG   1 1 
        2  5829 2 1  25 LYS H    H  -6.170  -8.043  -6.461 1.00 . B B . 262 LYS H    1 1 
        2  5830 2 1  25 LYS HA   H  -6.151  -5.063  -6.722 1.00 . B B . 262 LYS HA   1 1 
        2  5831 2 1  25 LYS HB2  H  -6.666  -7.109  -8.927 1.00 . B B . 262 LYS HB2  1 1 
        2  5832 2 1  25 LYS HB3  H  -7.171  -5.429  -8.989 1.00 . B B . 262 LYS HB3  1 1 
        2  5833 2 1  25 LYS HD2  H  -3.303  -6.228  -8.082 1.00 . B B . 262 LYS HD2  1 1 
        2  5834 2 1  25 LYS HD3  H  -4.276  -7.614  -8.599 1.00 . B B . 262 LYS HD3  1 1 
        2  5835 2 1  25 LYS HE2  H  -2.773  -5.813 -10.536 1.00 . B B . 262 LYS HE2  1 1 
        2  5836 2 1  25 LYS HE3  H  -2.098  -7.288  -9.832 1.00 . B B . 262 LYS HE3  1 1 
        2  5837 2 1  25 LYS HG2  H  -5.217  -5.549 -10.233 1.00 . B B . 262 LYS HG2  1 1 
        2  5838 2 1  25 LYS HG3  H  -4.836  -4.689  -8.769 1.00 . B B . 262 LYS HG3  1 1 
        2  5839 2 1  25 LYS HZ1  H  -3.882  -8.547 -10.796 1.00 . B B . 262 LYS HZ1  1 1 
        2  5840 2 1  25 LYS HZ2  H  -3.066  -7.725 -11.964 1.00 . B B . 262 LYS HZ2  1 1 
        2  5841 2 1  25 LYS HZ3  H  -4.553  -7.215 -11.481 1.00 . B B . 262 LYS HZ3  1 1 
        2  5842 2 1  25 LYS N    N  -5.786  -7.116  -6.363 1.00 . B B . 262 LYS N    1 1 
        2  5843 2 1  25 LYS NZ   N  -3.678  -7.620 -11.157 1.00 . B B . 262 LYS NZ   1 1 
        2  5844 2 1  25 LYS O    O  -8.907  -6.176  -7.331 1.00 . B B . 262 LYS O    1 1 
        2  5845 2 1  26 ARG C    C -10.323  -5.115  -4.943 1.00 . B B . 263 ARG C    1 1 
        2  5846 2 1  26 ARG CA   C  -9.473  -6.337  -4.598 1.00 . B B . 263 ARG CA   1 1 
        2  5847 2 1  26 ARG CB   C  -9.312  -6.550  -3.079 1.00 . B B . 263 ARG CB   1 1 
        2  5848 2 1  26 ARG CD   C  -8.204  -8.088  -1.328 1.00 . B B . 263 ARG CD   1 1 
        2  5849 2 1  26 ARG CG   C  -8.678  -7.921  -2.776 1.00 . B B . 263 ARG CG   1 1 
        2  5850 2 1  26 ARG CZ   C  -9.890  -9.334   0.042 1.00 . B B . 263 ARG CZ   1 1 
        2  5851 2 1  26 ARG H    H  -7.356  -6.162  -4.618 1.00 . B B . 263 ARG H    1 1 
        2  5852 2 1  26 ARG HA   H  -9.961  -7.220  -5.015 1.00 . B B . 263 ARG HA   1 1 
        2  5853 2 1  26 ARG HB2  H  -8.682  -5.758  -2.672 1.00 . B B . 263 ARG HB2  1 1 
        2  5854 2 1  26 ARG HB3  H -10.291  -6.502  -2.600 1.00 . B B . 263 ARG HB3  1 1 
        2  5855 2 1  26 ARG HD2  H  -7.579  -8.978  -1.261 1.00 . B B . 263 ARG HD2  1 1 
        2  5856 2 1  26 ARG HD3  H  -7.584  -7.232  -1.060 1.00 . B B . 263 ARG HD3  1 1 
        2  5857 2 1  26 ARG HE   H  -9.501  -7.315   0.119 1.00 . B B . 263 ARG HE   1 1 
        2  5858 2 1  26 ARG HG2  H  -9.384  -8.714  -3.027 1.00 . B B . 263 ARG HG2  1 1 
        2  5859 2 1  26 ARG HG3  H  -7.796  -8.043  -3.401 1.00 . B B . 263 ARG HG3  1 1 
        2  5860 2 1  26 ARG HH11 H  -9.237 -10.450  -1.534 1.00 . B B . 263 ARG HH11 1 1 
        2  5861 2 1  26 ARG HH12 H -10.222 -11.317  -0.407 1.00 . B B . 263 ARG HH12 1 1 
        2  5862 2 1  26 ARG HH21 H -10.469  -8.594   1.833 1.00 . B B . 263 ARG HH21 1 1 
        2  5863 2 1  26 ARG HH22 H -10.942 -10.239   1.558 1.00 . B B . 263 ARG HH22 1 1 
        2  5864 2 1  26 ARG N    N  -8.161  -6.222  -5.223 1.00 . B B . 263 ARG N    1 1 
        2  5865 2 1  26 ARG NE   N  -9.297  -8.199  -0.352 1.00 . B B . 263 ARG NE   1 1 
        2  5866 2 1  26 ARG NH1  N  -9.772 -10.443  -0.683 1.00 . B B . 263 ARG NH1  1 1 
        2  5867 2 1  26 ARG NH2  N -10.563  -9.371   1.182 1.00 . B B . 263 ARG NH2  1 1 
        2  5868 2 1  26 ARG O    O -10.061  -4.025  -4.435 1.00 . B B . 263 ARG O    1 1 
        2  5869 2 1  27 THR C    C -13.703  -4.775  -5.961 1.00 . B B . 264 THR C    1 1 
        2  5870 2 1  27 THR CA   C -12.281  -4.278  -6.225 1.00 . B B . 264 THR CA   1 1 
        2  5871 2 1  27 THR CB   C -12.090  -3.945  -7.716 1.00 . B B . 264 THR CB   1 1 
        2  5872 2 1  27 THR CG2  C -10.780  -3.213  -7.998 1.00 . B B . 264 THR CG2  1 1 
        2  5873 2 1  27 THR H    H -11.517  -6.208  -6.176 1.00 . B B . 264 THR H    1 1 
        2  5874 2 1  27 THR HA   H -12.123  -3.367  -5.646 1.00 . B B . 264 THR HA   1 1 
        2  5875 2 1  27 THR HB   H -12.907  -3.290  -8.019 1.00 . B B . 264 THR HB   1 1 
        2  5876 2 1  27 THR HG1  H -12.678  -4.871  -9.296 1.00 . B B . 264 THR HG1  1 1 
        2  5877 2 1  27 THR HG21 H -10.698  -3.017  -9.066 1.00 . B B . 264 THR HG21 1 1 
        2  5878 2 1  27 THR HG22 H  -9.923  -3.803  -7.677 1.00 . B B . 264 THR HG22 1 1 
        2  5879 2 1  27 THR HG23 H -10.781  -2.259  -7.475 1.00 . B B . 264 THR HG23 1 1 
        2  5880 2 1  27 THR N    N -11.342  -5.299  -5.778 1.00 . B B . 264 THR N    1 1 
        2  5881 2 1  27 THR O    O -13.923  -5.984  -5.828 1.00 . B B . 264 THR O    1 1 
        2  5882 2 1  27 THR OG1  O -12.147  -5.107  -8.521 1.00 . B B . 264 THR OG1  1 1 
        2  5883 2 1  28 ALA C    C -16.782  -3.647  -6.842 1.00 . B B . 265 ALA C    1 1 
        2  5884 2 1  28 ALA CA   C -16.056  -4.080  -5.573 1.00 . B B . 265 ALA CA   1 1 
        2  5885 2 1  28 ALA CB   C -16.527  -3.258  -4.384 1.00 . B B . 265 ALA CB   1 1 
        2  5886 2 1  28 ALA H    H -14.403  -2.870  -5.933 1.00 . B B . 265 ALA H    1 1 
        2  5887 2 1  28 ALA HA   H -16.241  -5.138  -5.380 1.00 . B B . 265 ALA HA   1 1 
        2  5888 2 1  28 ALA HB1  H -17.579  -3.476  -4.200 1.00 . B B . 265 ALA HB1  1 1 
        2  5889 2 1  28 ALA HB2  H -15.943  -3.521  -3.505 1.00 . B B . 265 ALA HB2  1 1 
        2  5890 2 1  28 ALA HB3  H -16.414  -2.193  -4.597 1.00 . B B . 265 ALA HB3  1 1 
        2  5891 2 1  28 ALA N    N -14.639  -3.843  -5.803 1.00 . B B . 265 ALA N    1 1 
        2  5892 2 1  28 ALA O    O -16.300  -2.755  -7.536 1.00 . B B . 265 ALA O    1 1 
        2  5893 2 1  29 THR C    C -20.140  -3.936  -8.018 1.00 . B B . 266 THR C    1 1 
        2  5894 2 1  29 THR CA   C -18.655  -3.961  -8.395 1.00 . B B . 266 THR CA   1 1 
        2  5895 2 1  29 THR CB   C -18.324  -5.014  -9.476 1.00 . B B . 266 THR CB   1 1 
        2  5896 2 1  29 THR CG2  C -18.890  -4.671 -10.853 1.00 . B B . 266 THR CG2  1 1 
        2  5897 2 1  29 THR H    H -18.266  -5.014  -6.586 1.00 . B B . 266 THR H    1 1 
        2  5898 2 1  29 THR HA   H -18.371  -2.971  -8.759 1.00 . B B . 266 THR HA   1 1 
        2  5899 2 1  29 THR HB   H -18.748  -5.971  -9.165 1.00 . B B . 266 THR HB   1 1 
        2  5900 2 1  29 THR HG1  H -16.628  -5.688  -8.831 1.00 . B B . 266 THR HG1  1 1 
        2  5901 2 1  29 THR HG21 H -19.978  -4.689 -10.838 1.00 . B B . 266 THR HG21 1 1 
        2  5902 2 1  29 THR HG22 H -18.560  -5.420 -11.570 1.00 . B B . 266 THR HG22 1 1 
        2  5903 2 1  29 THR HG23 H -18.543  -3.685 -11.165 1.00 . B B . 266 THR HG23 1 1 
        2  5904 2 1  29 THR N    N -17.890  -4.290  -7.192 1.00 . B B . 266 THR N    1 1 
        2  5905 2 1  29 THR O    O -20.526  -4.571  -7.035 1.00 . B B . 266 THR O    1 1 
        2  5906 2 1  29 THR OG1  O -16.922  -5.196  -9.619 1.00 . B B . 266 THR OG1  1 1 
        2  5907 2 1  30 LYS C    C -23.047  -4.573  -8.189 1.00 . B B . 267 LYS C    1 1 
        2  5908 2 1  30 LYS CA   C -22.441  -3.208  -8.549 1.00 . B B . 267 LYS CA   1 1 
        2  5909 2 1  30 LYS CB   C -23.162  -2.473  -9.701 1.00 . B B . 267 LYS CB   1 1 
        2  5910 2 1  30 LYS CD   C -23.678  -2.323 -12.209 1.00 . B B . 267 LYS CD   1 1 
        2  5911 2 1  30 LYS CE   C -22.586  -1.394 -12.754 1.00 . B B . 267 LYS CE   1 1 
        2  5912 2 1  30 LYS CG   C -23.169  -3.206 -11.056 1.00 . B B . 267 LYS CG   1 1 
        2  5913 2 1  30 LYS H    H -20.628  -2.783  -9.605 1.00 . B B . 267 LYS H    1 1 
        2  5914 2 1  30 LYS HA   H -22.554  -2.588  -7.658 1.00 . B B . 267 LYS HA   1 1 
        2  5915 2 1  30 LYS HB2  H -24.196  -2.295  -9.400 1.00 . B B . 267 LYS HB2  1 1 
        2  5916 2 1  30 LYS HB3  H -22.685  -1.501  -9.831 1.00 . B B . 267 LYS HB3  1 1 
        2  5917 2 1  30 LYS HD2  H -24.020  -2.978 -13.011 1.00 . B B . 267 LYS HD2  1 1 
        2  5918 2 1  30 LYS HD3  H -24.522  -1.724 -11.871 1.00 . B B . 267 LYS HD3  1 1 
        2  5919 2 1  30 LYS HE2  H -22.282  -0.688 -11.981 1.00 . B B . 267 LYS HE2  1 1 
        2  5920 2 1  30 LYS HE3  H -21.718  -1.994 -13.034 1.00 . B B . 267 LYS HE3  1 1 
        2  5921 2 1  30 LYS HG2  H -22.168  -3.564 -11.300 1.00 . B B . 267 LYS HG2  1 1 
        2  5922 2 1  30 LYS HG3  H -23.829  -4.070 -10.977 1.00 . B B . 267 LYS HG3  1 1 
        2  5923 2 1  30 LYS HZ1  H -23.801  -0.013 -13.750 1.00 . B B . 267 LYS HZ1  1 1 
        2  5924 2 1  30 LYS HZ2  H -23.276  -1.259 -14.704 1.00 . B B . 267 LYS HZ2  1 1 
        2  5925 2 1  30 LYS HZ3  H -22.248  -0.041 -14.248 1.00 . B B . 267 LYS HZ3  1 1 
        2  5926 2 1  30 LYS N    N -21.001  -3.297  -8.817 1.00 . B B . 267 LYS N    1 1 
        2  5927 2 1  30 LYS NZ   N -23.024  -0.639 -13.947 1.00 . B B . 267 LYS NZ   1 1 
        2  5928 2 1  30 LYS O    O -23.710  -4.694  -7.158 1.00 . B B . 267 LYS O    1 1 
        2  5929 2 1  31 GLN C    C -22.452  -7.773  -7.659 1.00 . B B . 268 GLN C    1 1 
        2  5930 2 1  31 GLN CA   C -23.249  -6.963  -8.700 1.00 . B B . 268 GLN CA   1 1 
        2  5931 2 1  31 GLN CB   C -23.392  -7.735 -10.019 1.00 . B B . 268 GLN CB   1 1 
        2  5932 2 1  31 GLN CD   C -22.285  -9.205 -11.711 1.00 . B B . 268 GLN CD   1 1 
        2  5933 2 1  31 GLN CG   C -22.059  -8.104 -10.682 1.00 . B B . 268 GLN CG   1 1 
        2  5934 2 1  31 GLN H    H -22.188  -5.472  -9.791 1.00 . B B . 268 GLN H    1 1 
        2  5935 2 1  31 GLN HA   H -24.254  -6.852  -8.298 1.00 . B B . 268 GLN HA   1 1 
        2  5936 2 1  31 GLN HB2  H -23.936  -8.658  -9.807 1.00 . B B . 268 GLN HB2  1 1 
        2  5937 2 1  31 GLN HB3  H -23.992  -7.154 -10.721 1.00 . B B . 268 GLN HB3  1 1 
        2  5938 2 1  31 GLN HE21 H -22.795  -7.896 -13.166 1.00 . B B . 268 GLN HE21 1 1 
        2  5939 2 1  31 GLN HE22 H -22.925  -9.607 -13.586 1.00 . B B . 268 GLN HE22 1 1 
        2  5940 2 1  31 GLN HG2  H -21.606  -7.228 -11.145 1.00 . B B . 268 GLN HG2  1 1 
        2  5941 2 1  31 GLN HG3  H -21.367  -8.484  -9.933 1.00 . B B . 268 GLN HG3  1 1 
        2  5942 2 1  31 GLN N    N -22.732  -5.623  -8.956 1.00 . B B . 268 GLN N    1 1 
        2  5943 2 1  31 GLN NE2  N -22.697  -8.873 -12.920 1.00 . B B . 268 GLN NE2  1 1 
        2  5944 2 1  31 GLN O    O -22.869  -8.882  -7.333 1.00 . B B . 268 GLN O    1 1 
        2  5945 2 1  31 GLN OE1  O -22.113 -10.381 -11.401 1.00 . B B . 268 GLN OE1  1 1 
        2  5946 2 1  32 TYR C    C -20.056  -6.915  -5.162 1.00 . B B . 269 TYR C    1 1 
        2  5947 2 1  32 TYR CA   C -20.487  -7.984  -6.159 1.00 . B B . 269 TYR CA   1 1 
        2  5948 2 1  32 TYR CB   C -19.329  -8.763  -6.789 1.00 . B B . 269 TYR CB   1 1 
        2  5949 2 1  32 TYR CD1  C -19.403 -10.947  -5.542 1.00 . B B . 269 TYR CD1  1 1 
        2  5950 2 1  32 TYR CD2  C -17.496  -9.487  -5.153 1.00 . B B . 269 TYR CD2  1 1 
        2  5951 2 1  32 TYR CE1  C -18.900 -11.855  -4.598 1.00 . B B . 269 TYR CE1  1 1 
        2  5952 2 1  32 TYR CE2  C -16.985 -10.405  -4.212 1.00 . B B . 269 TYR CE2  1 1 
        2  5953 2 1  32 TYR CG   C -18.711  -9.754  -5.818 1.00 . B B . 269 TYR CG   1 1 
        2  5954 2 1  32 TYR CZ   C -17.700 -11.586  -3.910 1.00 . B B . 269 TYR CZ   1 1 
        2  5955 2 1  32 TYR H    H -20.986  -6.375  -7.435 1.00 . B B . 269 TYR H    1 1 
        2  5956 2 1  32 TYR HA   H -21.106  -8.710  -5.632 1.00 . B B . 269 TYR HA   1 1 
        2  5957 2 1  32 TYR HB2  H -19.705  -9.324  -7.647 1.00 . B B . 269 TYR HB2  1 1 
        2  5958 2 1  32 TYR HB3  H -18.581  -8.070  -7.157 1.00 . B B . 269 TYR HB3  1 1 
        2  5959 2 1  32 TYR HD1  H -20.342 -11.169  -6.036 1.00 . B B . 269 TYR HD1  1 1 
        2  5960 2 1  32 TYR HD2  H -16.961  -8.562  -5.326 1.00 . B B . 269 TYR HD2  1 1 
        2  5961 2 1  32 TYR HE1  H -19.448 -12.761  -4.393 1.00 . B B . 269 TYR HE1  1 1 
        2  5962 2 1  32 TYR HE2  H -16.060 -10.192  -3.697 1.00 . B B . 269 TYR HE2  1 1 
        2  5963 2 1  32 TYR HH   H -16.283 -12.449  -2.836 1.00 . B B . 269 TYR HH   1 1 
        2  5964 2 1  32 TYR N    N -21.307  -7.297  -7.160 1.00 . B B . 269 TYR N    1 1 
        2  5965 2 1  32 TYR O    O -18.999  -6.291  -5.301 1.00 . B B . 269 TYR O    1 1 
        2  5966 2 1  32 TYR OH   O -17.246 -12.480  -2.989 1.00 . B B . 269 TYR OH   1 1 
        2  5967 2 1  33 ASN C    C -19.605  -5.561  -2.419 1.00 . B B . 270 ASN C    1 1 
        2  5968 2 1  33 ASN CA   C -20.951  -5.736  -3.122 1.00 . B B . 270 ASN CA   1 1 
        2  5969 2 1  33 ASN CB   C -22.020  -6.161  -2.092 1.00 . B B . 270 ASN CB   1 1 
        2  5970 2 1  33 ASN CG   C -22.480  -5.030  -1.178 1.00 . B B . 270 ASN CG   1 1 
        2  5971 2 1  33 ASN H    H -21.773  -7.301  -4.246 1.00 . B B . 270 ASN H    1 1 
        2  5972 2 1  33 ASN HA   H -21.249  -4.791  -3.562 1.00 . B B . 270 ASN HA   1 1 
        2  5973 2 1  33 ASN HB2  H -22.887  -6.557  -2.617 1.00 . B B . 270 ASN HB2  1 1 
        2  5974 2 1  33 ASN HB3  H -21.614  -6.958  -1.472 1.00 . B B . 270 ASN HB3  1 1 
        2  5975 2 1  33 ASN HD21 H -24.426  -5.232  -1.770 1.00 . B B . 270 ASN HD21 1 1 
        2  5976 2 1  33 ASN HD22 H -24.141  -4.002  -0.589 1.00 . B B . 270 ASN HD22 1 1 
        2  5977 2 1  33 ASN N    N -20.966  -6.694  -4.216 1.00 . B B . 270 ASN N    1 1 
        2  5978 2 1  33 ASN ND2  N -23.763  -4.730  -1.193 1.00 . B B . 270 ASN ND2  1 1 
        2  5979 2 1  33 ASN O    O -18.878  -6.528  -2.205 1.00 . B B . 270 ASN O    1 1 
        2  5980 2 1  33 ASN OD1  O -21.704  -4.400  -0.470 1.00 . B B . 270 ASN OD1  1 1 
        2  5981 2 1  34 VAL C    C -17.954  -4.803  -0.028 1.00 . B B . 271 VAL C    1 1 
        2  5982 2 1  34 VAL CA   C -18.150  -3.900  -1.249 1.00 . B B . 271 VAL CA   1 1 
        2  5983 2 1  34 VAL CB   C -18.371  -2.418  -0.861 1.00 . B B . 271 VAL CB   1 1 
        2  5984 2 1  34 VAL CG1  C -17.469  -1.909   0.268 1.00 . B B . 271 VAL CG1  1 1 
        2  5985 2 1  34 VAL CG2  C -18.175  -1.482  -2.066 1.00 . B B . 271 VAL CG2  1 1 
        2  5986 2 1  34 VAL H    H -19.991  -3.607  -2.205 1.00 . B B . 271 VAL H    1 1 
        2  5987 2 1  34 VAL HA   H -17.264  -3.989  -1.869 1.00 . B B . 271 VAL HA   1 1 
        2  5988 2 1  34 VAL HB   H -19.403  -2.316  -0.513 1.00 . B B . 271 VAL HB   1 1 
        2  5989 2 1  34 VAL HG11 H -17.659  -2.461   1.187 1.00 . B B . 271 VAL HG11 1 1 
        2  5990 2 1  34 VAL HG12 H -16.430  -2.030  -0.011 1.00 . B B . 271 VAL HG12 1 1 
        2  5991 2 1  34 VAL HG13 H -17.658  -0.851   0.448 1.00 . B B . 271 VAL HG13 1 1 
        2  5992 2 1  34 VAL HG21 H -18.815  -1.780  -2.893 1.00 . B B . 271 VAL HG21 1 1 
        2  5993 2 1  34 VAL HG22 H -18.424  -0.456  -1.799 1.00 . B B . 271 VAL HG22 1 1 
        2  5994 2 1  34 VAL HG23 H -17.136  -1.501  -2.383 1.00 . B B . 271 VAL HG23 1 1 
        2  5995 2 1  34 VAL N    N -19.326  -4.337  -1.984 1.00 . B B . 271 VAL N    1 1 
        2  5996 2 1  34 VAL O    O -16.824  -5.188   0.266 1.00 . B B . 271 VAL O    1 1 
        2  5997 2 1  35 THR C    C -18.410  -7.446   1.442 1.00 . B B . 272 THR C    1 1 
        2  5998 2 1  35 THR CA   C -18.880  -6.044   1.843 1.00 . B B . 272 THR CA   1 1 
        2  5999 2 1  35 THR CB   C -20.181  -6.037   2.656 1.00 . B B . 272 THR CB   1 1 
        2  6000 2 1  35 THR CG2  C -20.499  -4.621   3.145 1.00 . B B . 272 THR CG2  1 1 
        2  6001 2 1  35 THR H    H -19.961  -4.876   0.436 1.00 . B B . 272 THR H    1 1 
        2  6002 2 1  35 THR HA   H -18.099  -5.619   2.467 1.00 . B B . 272 THR HA   1 1 
        2  6003 2 1  35 THR HB   H -20.057  -6.690   3.521 1.00 . B B . 272 THR HB   1 1 
        2  6004 2 1  35 THR HG1  H -22.009  -6.636   2.503 1.00 . B B . 272 THR HG1  1 1 
        2  6005 2 1  35 THR HG21 H -19.624  -4.190   3.636 1.00 . B B . 272 THR HG21 1 1 
        2  6006 2 1  35 THR HG22 H -21.308  -4.661   3.867 1.00 . B B . 272 THR HG22 1 1 
        2  6007 2 1  35 THR HG23 H -20.798  -3.977   2.313 1.00 . B B . 272 THR HG23 1 1 
        2  6008 2 1  35 THR N    N -19.022  -5.189   0.674 1.00 . B B . 272 THR N    1 1 
        2  6009 2 1  35 THR O    O -17.649  -8.078   2.170 1.00 . B B . 272 THR O    1 1 
        2  6010 2 1  35 THR OG1  O -21.272  -6.499   1.879 1.00 . B B . 272 THR OG1  1 1 
        2  6011 2 1  36 GLN C    C -17.045  -9.207  -0.741 1.00 . B B . 273 GLN C    1 1 
        2  6012 2 1  36 GLN CA   C -18.481  -9.266  -0.213 1.00 . B B . 273 GLN CA   1 1 
        2  6013 2 1  36 GLN CB   C -19.459  -9.720  -1.311 1.00 . B B . 273 GLN CB   1 1 
        2  6014 2 1  36 GLN CD   C -21.892 -10.101  -1.941 1.00 . B B . 273 GLN CD   1 1 
        2  6015 2 1  36 GLN CG   C -20.906  -9.848  -0.803 1.00 . B B . 273 GLN CG   1 1 
        2  6016 2 1  36 GLN H    H -19.481  -7.388  -0.266 1.00 . B B . 273 GLN H    1 1 
        2  6017 2 1  36 GLN HA   H -18.510  -9.987   0.603 1.00 . B B . 273 GLN HA   1 1 
        2  6018 2 1  36 GLN HB2  H -19.423  -9.020  -2.143 1.00 . B B . 273 GLN HB2  1 1 
        2  6019 2 1  36 GLN HB3  H -19.141 -10.695  -1.678 1.00 . B B . 273 GLN HB3  1 1 
        2  6020 2 1  36 GLN HE21 H -22.777 -11.707  -1.003 1.00 . B B . 273 GLN HE21 1 1 
        2  6021 2 1  36 GLN HE22 H -23.364 -11.311  -2.588 1.00 . B B . 273 GLN HE22 1 1 
        2  6022 2 1  36 GLN HG2  H -20.951 -10.662  -0.078 1.00 . B B . 273 GLN HG2  1 1 
        2  6023 2 1  36 GLN HG3  H -21.207  -8.931  -0.299 1.00 . B B . 273 GLN HG3  1 1 
        2  6024 2 1  36 GLN N    N -18.863  -7.955   0.296 1.00 . B B . 273 GLN N    1 1 
        2  6025 2 1  36 GLN NE2  N -22.747 -11.096  -1.812 1.00 . B B . 273 GLN NE2  1 1 
        2  6026 2 1  36 GLN O    O -16.309 -10.183  -0.625 1.00 . B B . 273 GLN O    1 1 
        2  6027 2 1  36 GLN OE1  O -21.944  -9.371  -2.930 1.00 . B B . 273 GLN OE1  1 1 
        2  6028 2 1  37 ALA C    C -14.261  -7.624  -0.799 1.00 . B B . 274 ALA C    1 1 
        2  6029 2 1  37 ALA CA   C -15.329  -7.840  -1.873 1.00 . B B . 274 ALA CA   1 1 
        2  6030 2 1  37 ALA CB   C -15.391  -6.628  -2.808 1.00 . B B . 274 ALA CB   1 1 
        2  6031 2 1  37 ALA H    H -17.326  -7.318  -1.378 1.00 . B B . 274 ALA H    1 1 
        2  6032 2 1  37 ALA HA   H -15.041  -8.712  -2.461 1.00 . B B . 274 ALA HA   1 1 
        2  6033 2 1  37 ALA HB1  H -14.421  -6.495  -3.284 1.00 . B B . 274 ALA HB1  1 1 
        2  6034 2 1  37 ALA HB2  H -16.148  -6.786  -3.576 1.00 . B B . 274 ALA HB2  1 1 
        2  6035 2 1  37 ALA HB3  H -15.633  -5.729  -2.242 1.00 . B B . 274 ALA HB3  1 1 
        2  6036 2 1  37 ALA N    N -16.648  -8.071  -1.316 1.00 . B B . 274 ALA N    1 1 
        2  6037 2 1  37 ALA O    O -13.170  -8.187  -0.935 1.00 . B B . 274 ALA O    1 1 
        2  6038 2 1  38 PHE C    C -14.151  -7.041   2.673 1.00 . B B . 275 PHE C    1 1 
        2  6039 2 1  38 PHE CA   C -13.616  -6.539   1.331 1.00 . B B . 275 PHE CA   1 1 
        2  6040 2 1  38 PHE CB   C -13.244  -5.035   1.342 1.00 . B B . 275 PHE CB   1 1 
        2  6041 2 1  38 PHE CD1  C -12.729  -4.858  -1.155 1.00 . B B . 275 PHE CD1  1 1 
        2  6042 2 1  38 PHE CD2  C -13.925  -3.045  -0.071 1.00 . B B . 275 PHE CD2  1 1 
        2  6043 2 1  38 PHE CE1  C -12.868  -4.205  -2.391 1.00 . B B . 275 PHE CE1  1 1 
        2  6044 2 1  38 PHE CE2  C -14.018  -2.369  -1.299 1.00 . B B . 275 PHE CE2  1 1 
        2  6045 2 1  38 PHE CG   C -13.291  -4.300   0.009 1.00 . B B . 275 PHE CG   1 1 
        2  6046 2 1  38 PHE CZ   C -13.497  -2.953  -2.464 1.00 . B B . 275 PHE CZ   1 1 
        2  6047 2 1  38 PHE H    H -15.468  -6.419   0.299 1.00 . B B . 275 PHE H    1 1 
        2  6048 2 1  38 PHE HA   H -12.689  -7.081   1.140 1.00 . B B . 275 PHE HA   1 1 
        2  6049 2 1  38 PHE HB2  H -13.911  -4.506   2.021 1.00 . B B . 275 PHE HB2  1 1 
        2  6050 2 1  38 PHE HB3  H -12.240  -4.934   1.756 1.00 . B B . 275 PHE HB3  1 1 
        2  6051 2 1  38 PHE HD1  H -12.199  -5.797  -1.107 1.00 . B B . 275 PHE HD1  1 1 
        2  6052 2 1  38 PHE HD2  H -14.344  -2.589   0.815 1.00 . B B . 275 PHE HD2  1 1 
        2  6053 2 1  38 PHE HE1  H -12.457  -4.655  -3.277 1.00 . B B . 275 PHE HE1  1 1 
        2  6054 2 1  38 PHE HE2  H -14.483  -1.394  -1.345 1.00 . B B . 275 PHE HE2  1 1 
        2  6055 2 1  38 PHE HZ   H -13.561  -2.423  -3.403 1.00 . B B . 275 PHE HZ   1 1 
        2  6056 2 1  38 PHE N    N -14.554  -6.853   0.256 1.00 . B B . 275 PHE N    1 1 
        2  6057 2 1  38 PHE O    O -13.680  -8.074   3.149 1.00 . B B . 275 PHE O    1 1 
        2  6058 2 1  39 GLY C    C -16.702  -5.629   5.015 1.00 . B B . 276 GLY C    1 1 
        2  6059 2 1  39 GLY CA   C -15.726  -6.710   4.554 1.00 . B B . 276 GLY CA   1 1 
        2  6060 2 1  39 GLY H    H -15.484  -5.513   2.839 1.00 . B B . 276 GLY H    1 1 
        2  6061 2 1  39 GLY HA2  H -16.263  -7.651   4.443 1.00 . B B . 276 GLY HA2  1 1 
        2  6062 2 1  39 GLY HA3  H -14.943  -6.833   5.303 1.00 . B B . 276 GLY HA3  1 1 
        2  6063 2 1  39 GLY N    N -15.127  -6.354   3.273 1.00 . B B . 276 GLY N    1 1 
        2  6064 2 1  39 GLY O    O -16.912  -4.644   4.302 1.00 . B B . 276 GLY O    1 1 
        2  6065 2 1  40 ARG C    C -17.662  -3.500   7.082 1.00 . B B . 277 ARG C    1 1 
        2  6066 2 1  40 ARG CA   C -18.291  -4.863   6.754 1.00 . B B . 277 ARG CA   1 1 
        2  6067 2 1  40 ARG CB   C -18.939  -5.476   8.018 1.00 . B B . 277 ARG CB   1 1 
        2  6068 2 1  40 ARG CD   C -20.056  -7.527   6.932 1.00 . B B . 277 ARG CD   1 1 
        2  6069 2 1  40 ARG CG   C -20.232  -6.272   7.782 1.00 . B B . 277 ARG CG   1 1 
        2  6070 2 1  40 ARG CZ   C -21.498  -9.486   6.326 1.00 . B B . 277 ARG CZ   1 1 
        2  6071 2 1  40 ARG H    H -17.093  -6.641   6.718 1.00 . B B . 277 ARG H    1 1 
        2  6072 2 1  40 ARG HA   H -19.065  -4.676   6.009 1.00 . B B . 277 ARG HA   1 1 
        2  6073 2 1  40 ARG HB2  H -18.216  -6.108   8.523 1.00 . B B . 277 ARG HB2  1 1 
        2  6074 2 1  40 ARG HB3  H -19.195  -4.684   8.722 1.00 . B B . 277 ARG HB3  1 1 
        2  6075 2 1  40 ARG HD2  H -19.673  -7.233   5.956 1.00 . B B . 277 ARG HD2  1 1 
        2  6076 2 1  40 ARG HD3  H -19.337  -8.183   7.418 1.00 . B B . 277 ARG HD3  1 1 
        2  6077 2 1  40 ARG HE   H -22.166  -7.669   6.934 1.00 . B B . 277 ARG HE   1 1 
        2  6078 2 1  40 ARG HG2  H -20.620  -6.570   8.753 1.00 . B B . 277 ARG HG2  1 1 
        2  6079 2 1  40 ARG HG3  H -20.973  -5.631   7.312 1.00 . B B . 277 ARG HG3  1 1 
        2  6080 2 1  40 ARG HH11 H -19.512  -9.969   6.380 1.00 . B B . 277 ARG HH11 1 1 
        2  6081 2 1  40 ARG HH12 H -20.524 -11.259   5.857 1.00 . B B . 277 ARG HH12 1 1 
        2  6082 2 1  40 ARG HH21 H -23.521  -9.298   6.080 1.00 . B B . 277 ARG HH21 1 1 
        2  6083 2 1  40 ARG HH22 H -22.839 -10.828   5.579 1.00 . B B . 277 ARG HH22 1 1 
        2  6084 2 1  40 ARG N    N -17.321  -5.811   6.184 1.00 . B B . 277 ARG N    1 1 
        2  6085 2 1  40 ARG NE   N -21.340  -8.225   6.745 1.00 . B B . 277 ARG NE   1 1 
        2  6086 2 1  40 ARG NH1  N -20.458 -10.305   6.184 1.00 . B B . 277 ARG NH1  1 1 
        2  6087 2 1  40 ARG NH2  N -22.715  -9.921   6.021 1.00 . B B . 277 ARG NH2  1 1 
        2  6088 2 1  40 ARG O    O -16.449  -3.306   6.985 1.00 . B B . 277 ARG O    1 1 
        2  6089 2 1  41 ARG C    C -17.695  -1.150   9.311 1.00 . B B . 278 ARG C    1 1 
        2  6090 2 1  41 ARG CA   C -18.144  -1.176   7.852 1.00 . B B . 278 ARG CA   1 1 
        2  6091 2 1  41 ARG CB   C -19.394  -0.278   7.772 1.00 . B B . 278 ARG CB   1 1 
        2  6092 2 1  41 ARG CD   C -21.415   0.487   6.410 1.00 . B B . 278 ARG CD   1 1 
        2  6093 2 1  41 ARG CG   C -20.011  -0.140   6.375 1.00 . B B . 278 ARG CG   1 1 
        2  6094 2 1  41 ARG CZ   C -23.576  -0.760   6.769 1.00 . B B . 278 ARG CZ   1 1 
        2  6095 2 1  41 ARG H    H -19.487  -2.797   7.507 1.00 . B B . 278 ARG H    1 1 
        2  6096 2 1  41 ARG HA   H -17.350  -0.804   7.208 1.00 . B B . 278 ARG HA   1 1 
        2  6097 2 1  41 ARG HB2  H -20.136  -0.693   8.452 1.00 . B B . 278 ARG HB2  1 1 
        2  6098 2 1  41 ARG HB3  H -19.148   0.724   8.128 1.00 . B B . 278 ARG HB3  1 1 
        2  6099 2 1  41 ARG HD2  H -21.345   1.496   6.816 1.00 . B B . 278 ARG HD2  1 1 
        2  6100 2 1  41 ARG HD3  H -21.778   0.589   5.392 1.00 . B B . 278 ARG HD3  1 1 
        2  6101 2 1  41 ARG HE   H -22.224  -0.326   8.202 1.00 . B B . 278 ARG HE   1 1 
        2  6102 2 1  41 ARG HG2  H -19.355   0.493   5.778 1.00 . B B . 278 ARG HG2  1 1 
        2  6103 2 1  41 ARG HG3  H -20.067  -1.107   5.886 1.00 . B B . 278 ARG HG3  1 1 
        2  6104 2 1  41 ARG HH11 H -23.050  -0.915   4.798 1.00 . B B . 278 ARG HH11 1 1 
        2  6105 2 1  41 ARG HH12 H -24.709  -1.310   5.144 1.00 . B B . 278 ARG HH12 1 1 
        2  6106 2 1  41 ARG HH21 H -24.379  -0.987   8.652 1.00 . B B . 278 ARG HH21 1 1 
        2  6107 2 1  41 ARG HH22 H -25.483  -1.259   7.360 1.00 . B B . 278 ARG HH22 1 1 
        2  6108 2 1  41 ARG N    N -18.508  -2.540   7.464 1.00 . B B . 278 ARG N    1 1 
        2  6109 2 1  41 ARG NE   N -22.403  -0.278   7.200 1.00 . B B . 278 ARG NE   1 1 
        2  6110 2 1  41 ARG NH1  N -23.814  -0.961   5.477 1.00 . B B . 278 ARG NH1  1 1 
        2  6111 2 1  41 ARG NH2  N -24.528  -1.051   7.644 1.00 . B B . 278 ARG NH2  1 1 
        2  6112 2 1  41 ARG O    O -17.987  -2.072  10.077 1.00 . B B . 278 ARG O    1 1 
        2  6113 2 1  42 GLY C    C -15.276   0.797  11.275 1.00 . B B . 279 GLY C    1 1 
        2  6114 2 1  42 GLY CA   C -16.635   0.128  11.124 1.00 . B B . 279 GLY CA   1 1 
        2  6115 2 1  42 GLY H    H -16.838   0.680   9.086 1.00 . B B . 279 GLY H    1 1 
        2  6116 2 1  42 GLY HA2  H -17.394   0.719  11.635 1.00 . B B . 279 GLY HA2  1 1 
        2  6117 2 1  42 GLY HA3  H -16.562  -0.841  11.612 1.00 . B B . 279 GLY HA3  1 1 
        2  6118 2 1  42 GLY N    N -17.071  -0.052   9.744 1.00 . B B . 279 GLY N    1 1 
        2  6119 2 1  42 GLY O    O -14.503   0.818  10.319 1.00 . B B . 279 GLY O    1 1 
        2  6120 2 1  43 PRO C    C -12.567   0.905  12.853 1.00 . B B . 280 PRO C    1 1 
        2  6121 2 1  43 PRO CA   C -13.692   1.946  12.780 1.00 . B B . 280 PRO CA   1 1 
        2  6122 2 1  43 PRO CB   C -13.881   2.633  14.131 1.00 . B B . 280 PRO CB   1 1 
        2  6123 2 1  43 PRO CD   C -15.821   1.323  13.672 1.00 . B B . 280 PRO CD   1 1 
        2  6124 2 1  43 PRO CG   C -14.920   1.759  14.829 1.00 . B B . 280 PRO CG   1 1 
        2  6125 2 1  43 PRO HA   H -13.460   2.694  12.023 1.00 . B B . 280 PRO HA   1 1 
        2  6126 2 1  43 PRO HB2  H -12.946   2.686  14.686 1.00 . B B . 280 PRO HB2  1 1 
        2  6127 2 1  43 PRO HB3  H -14.287   3.630  13.982 1.00 . B B . 280 PRO HB3  1 1 
        2  6128 2 1  43 PRO HD2  H -16.251   0.342  13.878 1.00 . B B . 280 PRO HD2  1 1 
        2  6129 2 1  43 PRO HD3  H -16.613   2.060  13.532 1.00 . B B . 280 PRO HD3  1 1 
        2  6130 2 1  43 PRO HG2  H -14.436   0.887  15.273 1.00 . B B . 280 PRO HG2  1 1 
        2  6131 2 1  43 PRO HG3  H -15.469   2.313  15.589 1.00 . B B . 280 PRO HG3  1 1 
        2  6132 2 1  43 PRO N    N -14.968   1.302  12.487 1.00 . B B . 280 PRO N    1 1 
        2  6133 2 1  43 PRO O    O -11.402   1.230  12.632 1.00 . B B . 280 PRO O    1 1 
        2  6134 2 1  44 GLU C    C -11.278  -1.620  11.950 1.00 . B B . 281 GLU C    1 1 
        2  6135 2 1  44 GLU CA   C -12.036  -1.484  13.269 1.00 . B B . 281 GLU CA   1 1 
        2  6136 2 1  44 GLU CB   C -12.877  -2.755  13.508 1.00 . B B . 281 GLU CB   1 1 
        2  6137 2 1  44 GLU CD   C -11.540  -4.179  15.130 1.00 . B B . 281 GLU CD   1 1 
        2  6138 2 1  44 GLU CG   C -12.813  -3.353  14.915 1.00 . B B . 281 GLU CG   1 1 
        2  6139 2 1  44 GLU H    H -13.901  -0.516  13.323 1.00 . B B . 281 GLU H    1 1 
        2  6140 2 1  44 GLU HA   H -11.331  -1.329  14.089 1.00 . B B . 281 GLU HA   1 1 
        2  6141 2 1  44 GLU HB2  H -13.924  -2.547  13.274 1.00 . B B . 281 GLU HB2  1 1 
        2  6142 2 1  44 GLU HB3  H -12.544  -3.524  12.818 1.00 . B B . 281 GLU HB3  1 1 
        2  6143 2 1  44 GLU HG2  H -12.890  -2.557  15.655 1.00 . B B . 281 GLU HG2  1 1 
        2  6144 2 1  44 GLU HG3  H -13.675  -4.010  15.041 1.00 . B B . 281 GLU HG3  1 1 
        2  6145 2 1  44 GLU N    N -12.926  -0.344  13.162 1.00 . B B . 281 GLU N    1 1 
        2  6146 2 1  44 GLU O    O -11.890  -1.697  10.879 1.00 . B B . 281 GLU O    1 1 
        2  6147 2 1  44 GLU OE1  O -10.522  -3.591  15.556 1.00 . B B . 281 GLU OE1  1 1 
        2  6148 2 1  44 GLU OE2  O -11.581  -5.413  14.885 1.00 . B B . 281 GLU OE2  1 1 
        2  6149 2 1  45 GLN C    C  -9.450  -3.124  10.106 1.00 . B B . 282 GLN C    1 1 
        2  6150 2 1  45 GLN CA   C  -9.074  -1.852  10.883 1.00 . B B . 282 GLN CA   1 1 
        2  6151 2 1  45 GLN CB   C  -7.589  -1.804  11.313 1.00 . B B . 282 GLN CB   1 1 
        2  6152 2 1  45 GLN CD   C  -7.761  -2.868  13.657 1.00 . B B . 282 GLN CD   1 1 
        2  6153 2 1  45 GLN CG   C  -7.083  -2.891  12.287 1.00 . B B . 282 GLN CG   1 1 
        2  6154 2 1  45 GLN H    H  -9.525  -1.614  12.951 1.00 . B B . 282 GLN H    1 1 
        2  6155 2 1  45 GLN HA   H  -9.252  -1.003  10.224 1.00 . B B . 282 GLN HA   1 1 
        2  6156 2 1  45 GLN HB2  H  -6.982  -1.866  10.410 1.00 . B B . 282 GLN HB2  1 1 
        2  6157 2 1  45 GLN HB3  H  -7.396  -0.829  11.763 1.00 . B B . 282 GLN HB3  1 1 
        2  6158 2 1  45 GLN HE21 H  -7.673  -4.896  13.888 1.00 . B B . 282 GLN HE21 1 1 
        2  6159 2 1  45 GLN HE22 H  -8.707  -3.997  15.009 1.00 . B B . 282 GLN HE22 1 1 
        2  6160 2 1  45 GLN HG2  H  -7.225  -3.869  11.829 1.00 . B B . 282 GLN HG2  1 1 
        2  6161 2 1  45 GLN HG3  H  -6.014  -2.743  12.439 1.00 . B B . 282 GLN HG3  1 1 
        2  6162 2 1  45 GLN N    N  -9.952  -1.694  12.032 1.00 . B B . 282 GLN N    1 1 
        2  6163 2 1  45 GLN NE2  N  -8.028  -4.014  14.246 1.00 . B B . 282 GLN NE2  1 1 
        2  6164 2 1  45 GLN O    O  -9.331  -3.143   8.883 1.00 . B B . 282 GLN O    1 1 
        2  6165 2 1  45 GLN OE1  O  -8.122  -1.815  14.171 1.00 . B B . 282 GLN OE1  1 1 
        2  6166 2 1  46 THR C    C -11.656  -5.305   9.385 1.00 . B B . 283 THR C    1 1 
        2  6167 2 1  46 THR CA   C -10.386  -5.422  10.235 1.00 . B B . 283 THR CA   1 1 
        2  6168 2 1  46 THR CB   C -10.674  -6.394  11.396 1.00 . B B . 283 THR CB   1 1 
        2  6169 2 1  46 THR CG2  C  -9.427  -6.653  12.232 1.00 . B B . 283 THR CG2  1 1 
        2  6170 2 1  46 THR H    H -10.040  -4.073  11.800 1.00 . B B . 283 THR H    1 1 
        2  6171 2 1  46 THR HA   H  -9.587  -5.827   9.611 1.00 . B B . 283 THR HA   1 1 
        2  6172 2 1  46 THR HB   H -11.006  -7.340  10.974 1.00 . B B . 283 THR HB   1 1 
        2  6173 2 1  46 THR HG1  H -11.446  -5.910  13.170 1.00 . B B . 283 THR HG1  1 1 
        2  6174 2 1  46 THR HG21 H  -9.170  -5.775  12.813 1.00 . B B . 283 THR HG21 1 1 
        2  6175 2 1  46 THR HG22 H  -8.600  -6.901  11.568 1.00 . B B . 283 THR HG22 1 1 
        2  6176 2 1  46 THR HG23 H  -9.601  -7.486  12.911 1.00 . B B . 283 THR HG23 1 1 
        2  6177 2 1  46 THR N    N  -9.962  -4.147  10.797 1.00 . B B . 283 THR N    1 1 
        2  6178 2 1  46 THR O    O -11.950  -6.210   8.601 1.00 . B B . 283 THR O    1 1 
        2  6179 2 1  46 THR OG1  O -11.704  -5.872  12.226 1.00 . B B . 283 THR OG1  1 1 
        2  6180 2 1  47 GLN C    C -13.433  -3.113   7.604 1.00 . B B . 284 GLN C    1 1 
        2  6181 2 1  47 GLN CA   C -13.670  -4.005   8.816 1.00 . B B . 284 GLN CA   1 1 
        2  6182 2 1  47 GLN CB   C -14.742  -3.487   9.796 1.00 . B B . 284 GLN CB   1 1 
        2  6183 2 1  47 GLN CD   C -15.169  -5.898  10.572 1.00 . B B . 284 GLN CD   1 1 
        2  6184 2 1  47 GLN CG   C -14.999  -4.436  10.978 1.00 . B B . 284 GLN CG   1 1 
        2  6185 2 1  47 GLN H    H -12.138  -3.507  10.187 1.00 . B B . 284 GLN H    1 1 
        2  6186 2 1  47 GLN HA   H -14.029  -4.957   8.426 1.00 . B B . 284 GLN HA   1 1 
        2  6187 2 1  47 GLN HB2  H -14.452  -2.512  10.187 1.00 . B B . 284 GLN HB2  1 1 
        2  6188 2 1  47 GLN HB3  H -15.680  -3.365   9.269 1.00 . B B . 284 GLN HB3  1 1 
        2  6189 2 1  47 GLN HE21 H -13.647  -6.544  11.802 1.00 . B B . 284 GLN HE21 1 1 
        2  6190 2 1  47 GLN HE22 H -14.649  -7.772  11.042 1.00 . B B . 284 GLN HE22 1 1 
        2  6191 2 1  47 GLN HG2  H -14.170  -4.364  11.673 1.00 . B B . 284 GLN HG2  1 1 
        2  6192 2 1  47 GLN HG3  H -15.898  -4.111  11.499 1.00 . B B . 284 GLN HG3  1 1 
        2  6193 2 1  47 GLN N    N -12.427  -4.224   9.533 1.00 . B B . 284 GLN N    1 1 
        2  6194 2 1  47 GLN NE2  N -14.397  -6.792  11.163 1.00 . B B . 284 GLN NE2  1 1 
        2  6195 2 1  47 GLN O    O -13.356  -3.628   6.485 1.00 . B B . 284 GLN O    1 1 
        2  6196 2 1  47 GLN OE1  O -15.983  -6.231   9.716 1.00 . B B . 284 GLN OE1  1 1 
        2  6197 2 1  48 GLY C    C -13.798   0.433   7.052 1.00 . B B . 285 GLY C    1 1 
        2  6198 2 1  48 GLY CA   C -13.050  -0.849   6.732 1.00 . B B . 285 GLY CA   1 1 
        2  6199 2 1  48 GLY H    H -13.336  -1.438   8.743 1.00 . B B . 285 GLY H    1 1 
        2  6200 2 1  48 GLY HA2  H -11.990  -0.653   6.617 1.00 . B B . 285 GLY HA2  1 1 
        2  6201 2 1  48 GLY HA3  H -13.423  -1.240   5.788 1.00 . B B . 285 GLY HA3  1 1 
        2  6202 2 1  48 GLY N    N -13.265  -1.806   7.804 1.00 . B B . 285 GLY N    1 1 
        2  6203 2 1  48 GLY O    O -15.032   0.431   7.057 1.00 . B B . 285 GLY O    1 1 
        2  6204 2 1  49 ASN C    C -14.135   3.384   6.405 1.00 . B B . 286 ASN C    1 1 
        2  6205 2 1  49 ASN CA   C -13.604   2.800   7.707 1.00 . B B . 286 ASN CA   1 1 
        2  6206 2 1  49 ASN CB   C -12.531   3.758   8.258 1.00 . B B . 286 ASN CB   1 1 
        2  6207 2 1  49 ASN CG   C -12.167   3.540   9.717 1.00 . B B . 286 ASN CG   1 1 
        2  6208 2 1  49 ASN H    H -12.045   1.388   7.342 1.00 . B B . 286 ASN H    1 1 
        2  6209 2 1  49 ASN HA   H -14.420   2.705   8.425 1.00 . B B . 286 ASN HA   1 1 
        2  6210 2 1  49 ASN HB2  H -11.626   3.711   7.652 1.00 . B B . 286 ASN HB2  1 1 
        2  6211 2 1  49 ASN HB3  H -12.922   4.774   8.178 1.00 . B B . 286 ASN HB3  1 1 
        2  6212 2 1  49 ASN HD21 H -11.622   1.604   9.424 1.00 . B B . 286 ASN HD21 1 1 
        2  6213 2 1  49 ASN HD22 H -11.413   2.215  11.044 1.00 . B B . 286 ASN HD22 1 1 
        2  6214 2 1  49 ASN N    N -13.051   1.486   7.390 1.00 . B B . 286 ASN N    1 1 
        2  6215 2 1  49 ASN ND2  N -11.635   2.379  10.062 1.00 . B B . 286 ASN ND2  1 1 
        2  6216 2 1  49 ASN O    O -15.265   3.855   6.341 1.00 . B B . 286 ASN O    1 1 
        2  6217 2 1  49 ASN OD1  O -12.332   4.434  10.537 1.00 . B B . 286 ASN OD1  1 1 
        2  6218 2 1  50 PHE C    C -14.629   2.995   3.419 1.00 . B B . 287 PHE C    1 1 
        2  6219 2 1  50 PHE CA   C -13.516   3.846   4.035 1.00 . B B . 287 PHE CA   1 1 
        2  6220 2 1  50 PHE CB   C -12.175   3.715   3.282 1.00 . B B . 287 PHE CB   1 1 
        2  6221 2 1  50 PHE CD1  C -12.639   3.600   0.780 1.00 . B B . 287 PHE CD1  1 1 
        2  6222 2 1  50 PHE CD2  C -11.376   5.481   1.658 1.00 . B B . 287 PHE CD2  1 1 
        2  6223 2 1  50 PHE CE1  C -12.461   4.093  -0.525 1.00 . B B . 287 PHE CE1  1 1 
        2  6224 2 1  50 PHE CE2  C -11.212   5.982   0.359 1.00 . B B . 287 PHE CE2  1 1 
        2  6225 2 1  50 PHE CG   C -12.097   4.293   1.881 1.00 . B B . 287 PHE CG   1 1 
        2  6226 2 1  50 PHE CZ   C -11.743   5.282  -0.734 1.00 . B B . 287 PHE CZ   1 1 
        2  6227 2 1  50 PHE H    H -12.371   2.944   5.557 1.00 . B B . 287 PHE H    1 1 
        2  6228 2 1  50 PHE HA   H -13.817   4.891   4.066 1.00 . B B . 287 PHE HA   1 1 
        2  6229 2 1  50 PHE HB2  H -11.402   4.195   3.883 1.00 . B B . 287 PHE HB2  1 1 
        2  6230 2 1  50 PHE HB3  H -11.904   2.660   3.225 1.00 . B B . 287 PHE HB3  1 1 
        2  6231 2 1  50 PHE HD1  H -13.158   2.664   0.918 1.00 . B B . 287 PHE HD1  1 1 
        2  6232 2 1  50 PHE HD2  H -10.912   6.001   2.479 1.00 . B B . 287 PHE HD2  1 1 
        2  6233 2 1  50 PHE HE1  H -12.844   3.534  -1.368 1.00 . B B . 287 PHE HE1  1 1 
        2  6234 2 1  50 PHE HE2  H -10.653   6.890   0.196 1.00 . B B . 287 PHE HE2  1 1 
        2  6235 2 1  50 PHE HZ   H -11.575   5.655  -1.737 1.00 . B B . 287 PHE HZ   1 1 
        2  6236 2 1  50 PHE N    N -13.274   3.363   5.382 1.00 . B B . 287 PHE N    1 1 
        2  6237 2 1  50 PHE O    O -14.368   1.861   3.015 1.00 . B B . 287 PHE O    1 1 
        2  6238 2 1  51 GLY C    C -18.263   3.523   2.872 1.00 . B B . 288 GLY C    1 1 
        2  6239 2 1  51 GLY CA   C -16.954   2.774   2.701 1.00 . B B . 288 GLY CA   1 1 
        2  6240 2 1  51 GLY H    H -16.025   4.458   3.632 1.00 . B B . 288 GLY H    1 1 
        2  6241 2 1  51 GLY HA2  H -16.765   2.592   1.644 1.00 . B B . 288 GLY HA2  1 1 
        2  6242 2 1  51 GLY HA3  H -17.035   1.814   3.212 1.00 . B B . 288 GLY HA3  1 1 
        2  6243 2 1  51 GLY N    N -15.844   3.524   3.274 1.00 . B B . 288 GLY N    1 1 
        2  6244 2 1  51 GLY O    O -19.016   3.248   3.806 1.00 . B B . 288 GLY O    1 1 
        2  6245 2 1  52 ASP C    C -20.948   4.587   1.372 1.00 . B B . 289 ASP C    1 1 
        2  6246 2 1  52 ASP CA   C -19.747   5.287   2.034 1.00 . B B . 289 ASP CA   1 1 
        2  6247 2 1  52 ASP CB   C -19.429   6.685   1.484 1.00 . B B . 289 ASP CB   1 1 
        2  6248 2 1  52 ASP CG   C -20.522   7.255   0.611 1.00 . B B . 289 ASP CG   1 1 
        2  6249 2 1  52 ASP H    H -17.885   4.676   1.237 1.00 . B B . 289 ASP H    1 1 
        2  6250 2 1  52 ASP HA   H -20.024   5.408   3.074 1.00 . B B . 289 ASP HA   1 1 
        2  6251 2 1  52 ASP HB2  H -19.264   7.362   2.317 1.00 . B B . 289 ASP HB2  1 1 
        2  6252 2 1  52 ASP HB3  H -18.520   6.646   0.897 1.00 . B B . 289 ASP HB3  1 1 
        2  6253 2 1  52 ASP N    N -18.528   4.484   1.992 1.00 . B B . 289 ASP N    1 1 
        2  6254 2 1  52 ASP O    O -20.792   3.637   0.605 1.00 . B B . 289 ASP O    1 1 
        2  6255 2 1  52 ASP OD1  O -21.485   7.806   1.191 1.00 . B B . 289 ASP OD1  1 1 
        2  6256 2 1  52 ASP OD2  O -20.434   7.041  -0.610 1.00 . B B . 289 ASP OD2  1 1 
        2  6257 2 1  53 GLN C    C -23.565   4.688  -0.270 1.00 . B B . 290 GLN C    1 1 
        2  6258 2 1  53 GLN CA   C -23.440   4.524   1.244 1.00 . B B . 290 GLN CA   1 1 
        2  6259 2 1  53 GLN CB   C -24.609   5.217   1.969 1.00 . B B . 290 GLN CB   1 1 
        2  6260 2 1  53 GLN CD   C -25.818   7.397   2.427 1.00 . B B . 290 GLN CD   1 1 
        2  6261 2 1  53 GLN CG   C -24.495   6.748   2.048 1.00 . B B . 290 GLN CG   1 1 
        2  6262 2 1  53 GLN H    H -22.197   5.822   2.354 1.00 . B B . 290 GLN H    1 1 
        2  6263 2 1  53 GLN HA   H -23.500   3.465   1.478 1.00 . B B . 290 GLN HA   1 1 
        2  6264 2 1  53 GLN HB2  H -25.532   4.957   1.451 1.00 . B B . 290 GLN HB2  1 1 
        2  6265 2 1  53 GLN HB3  H -24.686   4.823   2.983 1.00 . B B . 290 GLN HB3  1 1 
        2  6266 2 1  53 GLN HE21 H -25.784   6.635   4.331 1.00 . B B . 290 GLN HE21 1 1 
        2  6267 2 1  53 GLN HE22 H -27.113   7.695   3.957 1.00 . B B . 290 GLN HE22 1 1 
        2  6268 2 1  53 GLN HG2  H -23.738   7.026   2.782 1.00 . B B . 290 GLN HG2  1 1 
        2  6269 2 1  53 GLN HG3  H -24.188   7.146   1.083 1.00 . B B . 290 GLN HG3  1 1 
        2  6270 2 1  53 GLN N    N -22.158   5.032   1.728 1.00 . B B . 290 GLN N    1 1 
        2  6271 2 1  53 GLN NE2  N -26.255   7.233   3.663 1.00 . B B . 290 GLN NE2  1 1 
        2  6272 2 1  53 GLN O    O -24.196   3.874  -0.947 1.00 . B B . 290 GLN O    1 1 
        2  6273 2 1  53 GLN OE1  O -26.451   8.048   1.588 1.00 . B B . 290 GLN OE1  1 1 
        2  6274 2 1  54 ASP C    C -22.080   5.060  -2.913 1.00 . B B . 291 ASP C    1 1 
        2  6275 2 1  54 ASP CA   C -23.036   6.031  -2.230 1.00 . B B . 291 ASP CA   1 1 
        2  6276 2 1  54 ASP CB   C -22.693   7.499  -2.516 1.00 . B B . 291 ASP CB   1 1 
        2  6277 2 1  54 ASP CG   C -23.781   8.172  -3.330 1.00 . B B . 291 ASP CG   1 1 
        2  6278 2 1  54 ASP H    H -22.477   6.423  -0.238 1.00 . B B . 291 ASP H    1 1 
        2  6279 2 1  54 ASP HA   H -24.047   5.828  -2.587 1.00 . B B . 291 ASP HA   1 1 
        2  6280 2 1  54 ASP HB2  H -22.586   8.052  -1.581 1.00 . B B . 291 ASP HB2  1 1 
        2  6281 2 1  54 ASP HB3  H -21.750   7.567  -3.060 1.00 . B B . 291 ASP HB3  1 1 
        2  6282 2 1  54 ASP N    N -23.002   5.765  -0.809 1.00 . B B . 291 ASP N    1 1 
        2  6283 2 1  54 ASP O    O -22.453   4.469  -3.925 1.00 . B B . 291 ASP O    1 1 
        2  6284 2 1  54 ASP OD1  O -24.217   7.598  -4.363 1.00 . B B . 291 ASP OD1  1 1 
        2  6285 2 1  54 ASP OD2  O -24.169   9.307  -2.963 1.00 . B B . 291 ASP OD2  1 1 
        2  6286 2 1  55 LEU C    C -20.493   2.511  -3.048 1.00 . B B . 292 LEU C    1 1 
        2  6287 2 1  55 LEU CA   C -19.893   3.898  -2.899 1.00 . B B . 292 LEU CA   1 1 
        2  6288 2 1  55 LEU CB   C -18.650   3.771  -1.995 1.00 . B B . 292 LEU CB   1 1 
        2  6289 2 1  55 LEU CD1  C -17.000   3.288  -3.890 1.00 . B B . 292 LEU CD1  1 1 
        2  6290 2 1  55 LEU CD2  C -16.433   2.656  -1.541 1.00 . B B . 292 LEU CD2  1 1 
        2  6291 2 1  55 LEU CG   C -17.574   2.813  -2.553 1.00 . B B . 292 LEU CG   1 1 
        2  6292 2 1  55 LEU H    H -20.671   5.369  -1.515 1.00 . B B . 292 LEU H    1 1 
        2  6293 2 1  55 LEU HA   H -19.596   4.275  -3.877 1.00 . B B . 292 LEU HA   1 1 
        2  6294 2 1  55 LEU HB2  H -18.223   4.747  -1.842 1.00 . B B . 292 LEU HB2  1 1 
        2  6295 2 1  55 LEU HB3  H -18.950   3.401  -1.017 1.00 . B B . 292 LEU HB3  1 1 
        2  6296 2 1  55 LEU HD11 H -17.783   3.350  -4.643 1.00 . B B . 292 LEU HD11 1 1 
        2  6297 2 1  55 LEU HD12 H -16.277   2.563  -4.251 1.00 . B B . 292 LEU HD12 1 1 
        2  6298 2 1  55 LEU HD13 H -16.522   4.261  -3.776 1.00 . B B . 292 LEU HD13 1 1 
        2  6299 2 1  55 LEU HD21 H -15.979   3.625  -1.328 1.00 . B B . 292 LEU HD21 1 1 
        2  6300 2 1  55 LEU HD22 H -15.673   1.981  -1.937 1.00 . B B . 292 LEU HD22 1 1 
        2  6301 2 1  55 LEU HD23 H -16.822   2.230  -0.618 1.00 . B B . 292 LEU HD23 1 1 
        2  6302 2 1  55 LEU HG   H -18.006   1.824  -2.702 1.00 . B B . 292 LEU HG   1 1 
        2  6303 2 1  55 LEU N    N -20.887   4.819  -2.347 1.00 . B B . 292 LEU N    1 1 
        2  6304 2 1  55 LEU O    O -20.492   1.964  -4.152 1.00 . B B . 292 LEU O    1 1 
        2  6305 2 1  56 ILE C    C -22.740   0.486  -2.977 1.00 . B B . 293 ILE C    1 1 
        2  6306 2 1  56 ILE CA   C -21.623   0.625  -1.945 1.00 . B B . 293 ILE CA   1 1 
        2  6307 2 1  56 ILE CB   C -22.011   0.138  -0.529 1.00 . B B . 293 ILE CB   1 1 
        2  6308 2 1  56 ILE CD1  C -23.616   0.468   1.471 1.00 . B B . 293 ILE CD1  1 1 
        2  6309 2 1  56 ILE CG1  C -23.187   0.929   0.071 1.00 . B B . 293 ILE CG1  1 1 
        2  6310 2 1  56 ILE CG2  C -20.778   0.177   0.385 1.00 . B B . 293 ILE CG2  1 1 
        2  6311 2 1  56 ILE H    H -20.988   2.479  -1.082 1.00 . B B . 293 ILE H    1 1 
        2  6312 2 1  56 ILE HA   H -20.833  -0.043  -2.290 1.00 . B B . 293 ILE HA   1 1 
        2  6313 2 1  56 ILE HB   H -22.315  -0.908  -0.607 1.00 . B B . 293 ILE HB   1 1 
        2  6314 2 1  56 ILE HD11 H -22.833   0.677   2.199 1.00 . B B . 293 ILE HD11 1 1 
        2  6315 2 1  56 ILE HD12 H -24.505   1.018   1.772 1.00 . B B . 293 ILE HD12 1 1 
        2  6316 2 1  56 ILE HD13 H -23.840  -0.599   1.464 1.00 . B B . 293 ILE HD13 1 1 
        2  6317 2 1  56 ILE HG12 H -22.892   1.970   0.125 1.00 . B B . 293 ILE HG12 1 1 
        2  6318 2 1  56 ILE HG13 H -24.050   0.849  -0.590 1.00 . B B . 293 ILE HG13 1 1 
        2  6319 2 1  56 ILE HG21 H -20.609   1.184   0.757 1.00 . B B . 293 ILE HG21 1 1 
        2  6320 2 1  56 ILE HG22 H -20.926  -0.495   1.228 1.00 . B B . 293 ILE HG22 1 1 
        2  6321 2 1  56 ILE HG23 H -19.892  -0.139  -0.151 1.00 . B B . 293 ILE HG23 1 1 
        2  6322 2 1  56 ILE N    N -21.026   1.956  -1.955 1.00 . B B . 293 ILE N    1 1 
        2  6323 2 1  56 ILE O    O -23.087  -0.644  -3.327 1.00 . B B . 293 ILE O    1 1 
        2  6324 2 1  57 ARG C    C -23.885   0.820  -5.736 1.00 . B B . 294 ARG C    1 1 
        2  6325 2 1  57 ARG CA   C -24.417   1.446  -4.436 1.00 . B B . 294 ARG CA   1 1 
        2  6326 2 1  57 ARG CB   C -25.110   2.804  -4.648 1.00 . B B . 294 ARG CB   1 1 
        2  6327 2 1  57 ARG CD   C -27.533   2.090  -4.192 1.00 . B B . 294 ARG CD   1 1 
        2  6328 2 1  57 ARG CG   C -26.532   2.657  -5.210 1.00 . B B . 294 ARG CG   1 1 
        2  6329 2 1  57 ARG CZ   C -29.897   2.665  -4.877 1.00 . B B . 294 ARG CZ   1 1 
        2  6330 2 1  57 ARG H    H -23.069   2.494  -3.143 1.00 . B B . 294 ARG H    1 1 
        2  6331 2 1  57 ARG HA   H -25.144   0.750  -4.023 1.00 . B B . 294 ARG HA   1 1 
        2  6332 2 1  57 ARG HB2  H -25.174   3.341  -3.699 1.00 . B B . 294 ARG HB2  1 1 
        2  6333 2 1  57 ARG HB3  H -24.516   3.405  -5.339 1.00 . B B . 294 ARG HB3  1 1 
        2  6334 2 1  57 ARG HD2  H -27.169   1.138  -3.806 1.00 . B B . 294 ARG HD2  1 1 
        2  6335 2 1  57 ARG HD3  H -27.633   2.775  -3.350 1.00 . B B . 294 ARG HD3  1 1 
        2  6336 2 1  57 ARG HE   H -28.943   0.940  -5.267 1.00 . B B . 294 ARG HE   1 1 
        2  6337 2 1  57 ARG HG2  H -26.883   3.642  -5.516 1.00 . B B . 294 ARG HG2  1 1 
        2  6338 2 1  57 ARG HG3  H -26.504   2.015  -6.091 1.00 . B B . 294 ARG HG3  1 1 
        2  6339 2 1  57 ARG HH11 H -29.058   4.211  -3.812 1.00 . B B . 294 ARG HH11 1 1 
        2  6340 2 1  57 ARG HH12 H -30.654   4.515  -4.377 1.00 . B B . 294 ARG HH12 1 1 
        2  6341 2 1  57 ARG HH21 H -30.946   1.300  -5.925 1.00 . B B . 294 ARG HH21 1 1 
        2  6342 2 1  57 ARG HH22 H -31.827   2.775  -5.623 1.00 . B B . 294 ARG HH22 1 1 
        2  6343 2 1  57 ARG N    N -23.365   1.571  -3.443 1.00 . B B . 294 ARG N    1 1 
        2  6344 2 1  57 ARG NE   N -28.842   1.846  -4.814 1.00 . B B . 294 ARG NE   1 1 
        2  6345 2 1  57 ARG NH1  N -29.880   3.876  -4.324 1.00 . B B . 294 ARG NH1  1 1 
        2  6346 2 1  57 ARG NH2  N -30.984   2.239  -5.511 1.00 . B B . 294 ARG NH2  1 1 
        2  6347 2 1  57 ARG O    O -24.585  -0.036  -6.275 1.00 . B B . 294 ARG O    1 1 
        2  6348 2 1  58 GLN C    C -20.712   0.139  -7.484 1.00 . B B . 295 GLN C    1 1 
        2  6349 2 1  58 GLN CA   C -22.162   0.654  -7.505 1.00 . B B . 295 GLN CA   1 1 
        2  6350 2 1  58 GLN CB   C -22.354   1.635  -8.669 1.00 . B B . 295 GLN CB   1 1 
        2  6351 2 1  58 GLN CD   C -24.067   2.632 -10.237 1.00 . B B . 295 GLN CD   1 1 
        2  6352 2 1  58 GLN CG   C -23.796   2.139  -8.823 1.00 . B B . 295 GLN CG   1 1 
        2  6353 2 1  58 GLN H    H -22.173   1.923  -5.775 1.00 . B B . 295 GLN H    1 1 
        2  6354 2 1  58 GLN HA   H -22.755  -0.225  -7.753 1.00 . B B . 295 GLN HA   1 1 
        2  6355 2 1  58 GLN HB2  H -21.679   2.483  -8.557 1.00 . B B . 295 GLN HB2  1 1 
        2  6356 2 1  58 GLN HB3  H -22.090   1.110  -9.585 1.00 . B B . 295 GLN HB3  1 1 
        2  6357 2 1  58 GLN HE21 H -22.366   3.786 -10.347 1.00 . B B . 295 GLN HE21 1 1 
        2  6358 2 1  58 GLN HE22 H -23.328   3.760 -11.769 1.00 . B B . 295 GLN HE22 1 1 
        2  6359 2 1  58 GLN HG2  H -24.488   1.322  -8.615 1.00 . B B . 295 GLN HG2  1 1 
        2  6360 2 1  58 GLN HG3  H -23.983   2.946  -8.114 1.00 . B B . 295 GLN HG3  1 1 
        2  6361 2 1  58 GLN N    N -22.710   1.212  -6.257 1.00 . B B . 295 GLN N    1 1 
        2  6362 2 1  58 GLN NE2  N -23.236   3.491 -10.794 1.00 . B B . 295 GLN NE2  1 1 
        2  6363 2 1  58 GLN O    O -20.296  -0.462  -8.479 1.00 . B B . 295 GLN O    1 1 
        2  6364 2 1  58 GLN OE1  O -25.044   2.224 -10.869 1.00 . B B . 295 GLN OE1  1 1 
        2  6365 2 1  59 GLY C    C -17.693   0.674  -7.333 1.00 . B B . 296 GLY C    1 1 
        2  6366 2 1  59 GLY CA   C -18.553  -0.127  -6.355 1.00 . B B . 296 GLY CA   1 1 
        2  6367 2 1  59 GLY H    H -20.291   0.831  -5.608 1.00 . B B . 296 GLY H    1 1 
        2  6368 2 1  59 GLY HA2  H -18.174   0.019  -5.344 1.00 . B B . 296 GLY HA2  1 1 
        2  6369 2 1  59 GLY HA3  H -18.509  -1.188  -6.599 1.00 . B B . 296 GLY HA3  1 1 
        2  6370 2 1  59 GLY N    N -19.939   0.332  -6.416 1.00 . B B . 296 GLY N    1 1 
        2  6371 2 1  59 GLY O    O -17.682   1.902  -7.263 1.00 . B B . 296 GLY O    1 1 
        2  6372 2 1  60 THR C    C -16.873   1.611 -10.177 1.00 . B B . 297 THR C    1 1 
        2  6373 2 1  60 THR CA   C -16.130   0.635  -9.254 1.00 . B B . 297 THR CA   1 1 
        2  6374 2 1  60 THR CB   C -15.428  -0.465 -10.077 1.00 . B B . 297 THR CB   1 1 
        2  6375 2 1  60 THR CG2  C -14.218  -1.041  -9.334 1.00 . B B . 297 THR CG2  1 1 
        2  6376 2 1  60 THR H    H -17.012  -1.008  -8.296 1.00 . B B . 297 THR H    1 1 
        2  6377 2 1  60 THR HA   H -15.372   1.220  -8.733 1.00 . B B . 297 THR HA   1 1 
        2  6378 2 1  60 THR HB   H -15.062  -0.034 -11.009 1.00 . B B . 297 THR HB   1 1 
        2  6379 2 1  60 THR HG1  H -15.807  -2.201 -10.879 1.00 . B B . 297 THR HG1  1 1 
        2  6380 2 1  60 THR HG21 H -14.458  -1.232  -8.290 1.00 . B B . 297 THR HG21 1 1 
        2  6381 2 1  60 THR HG22 H -13.402  -0.325  -9.380 1.00 . B B . 297 THR HG22 1 1 
        2  6382 2 1  60 THR HG23 H -13.885  -1.964  -9.805 1.00 . B B . 297 THR HG23 1 1 
        2  6383 2 1  60 THR N    N -16.994   0.006  -8.254 1.00 . B B . 297 THR N    1 1 
        2  6384 2 1  60 THR O    O -16.241   2.491 -10.756 1.00 . B B . 297 THR O    1 1 
        2  6385 2 1  60 THR OG1  O -16.315  -1.531 -10.393 1.00 . B B . 297 THR OG1  1 1 
        2  6386 2 1  61 ASP C    C -19.492   3.610 -10.394 1.00 . B B . 298 ASP C    1 1 
        2  6387 2 1  61 ASP CA   C -19.032   2.349 -11.152 1.00 . B B . 298 ASP CA   1 1 
        2  6388 2 1  61 ASP CB   C -20.188   1.520 -11.750 1.00 . B B . 298 ASP CB   1 1 
        2  6389 2 1  61 ASP CG   C -19.864   0.962 -13.137 1.00 . B B . 298 ASP CG   1 1 
        2  6390 2 1  61 ASP H    H -18.648   0.742  -9.794 1.00 . B B . 298 ASP H    1 1 
        2  6391 2 1  61 ASP HA   H -18.425   2.704 -11.988 1.00 . B B . 298 ASP HA   1 1 
        2  6392 2 1  61 ASP HB2  H -20.428   0.686 -11.089 1.00 . B B . 298 ASP HB2  1 1 
        2  6393 2 1  61 ASP HB3  H -21.084   2.130 -11.848 1.00 . B B . 298 ASP HB3  1 1 
        2  6394 2 1  61 ASP N    N -18.198   1.490 -10.304 1.00 . B B . 298 ASP N    1 1 
        2  6395 2 1  61 ASP O    O -20.493   4.239 -10.745 1.00 . B B . 298 ASP O    1 1 
        2  6396 2 1  61 ASP OD1  O -18.728   0.506 -13.385 1.00 . B B . 298 ASP OD1  1 1 
        2  6397 2 1  61 ASP OD2  O -20.804   0.852 -13.956 1.00 . B B . 298 ASP OD2  1 1 
        2  6398 2 1  62 TYR C    C -18.520   6.371  -9.131 1.00 . B B . 299 TYR C    1 1 
        2  6399 2 1  62 TYR CA   C -19.141   5.127  -8.479 1.00 . B B . 299 TYR CA   1 1 
        2  6400 2 1  62 TYR CB   C -18.556   4.914  -7.069 1.00 . B B . 299 TYR CB   1 1 
        2  6401 2 1  62 TYR CD1  C -19.764   6.846  -5.919 1.00 . B B . 299 TYR CD1  1 1 
        2  6402 2 1  62 TYR CD2  C -17.384   6.531  -5.514 1.00 . B B . 299 TYR CD2  1 1 
        2  6403 2 1  62 TYR CE1  C -19.752   8.005  -5.120 1.00 . B B . 299 TYR CE1  1 1 
        2  6404 2 1  62 TYR CE2  C -17.363   7.695  -4.725 1.00 . B B . 299 TYR CE2  1 1 
        2  6405 2 1  62 TYR CG   C -18.578   6.114  -6.135 1.00 . B B . 299 TYR CG   1 1 
        2  6406 2 1  62 TYR CZ   C -18.547   8.439  -4.525 1.00 . B B . 299 TYR CZ   1 1 
        2  6407 2 1  62 TYR H    H -18.018   3.410  -9.030 1.00 . B B . 299 TYR H    1 1 
        2  6408 2 1  62 TYR HA   H -20.221   5.254  -8.412 1.00 . B B . 299 TYR HA   1 1 
        2  6409 2 1  62 TYR HB2  H -19.085   4.094  -6.587 1.00 . B B . 299 TYR HB2  1 1 
        2  6410 2 1  62 TYR HB3  H -17.517   4.598  -7.184 1.00 . B B . 299 TYR HB3  1 1 
        2  6411 2 1  62 TYR HD1  H -20.686   6.550  -6.390 1.00 . B B . 299 TYR HD1  1 1 
        2  6412 2 1  62 TYR HD2  H -16.465   5.990  -5.685 1.00 . B B . 299 TYR HD2  1 1 
        2  6413 2 1  62 TYR HE1  H -20.661   8.574  -4.980 1.00 . B B . 299 TYR HE1  1 1 
        2  6414 2 1  62 TYR HE2  H -16.434   8.035  -4.296 1.00 . B B . 299 TYR HE2  1 1 
        2  6415 2 1  62 TYR HH   H -19.393   9.977  -3.651 1.00 . B B . 299 TYR HH   1 1 
        2  6416 2 1  62 TYR N    N -18.834   3.951  -9.284 1.00 . B B . 299 TYR N    1 1 
        2  6417 2 1  62 TYR O    O -17.465   6.291  -9.779 1.00 . B B . 299 TYR O    1 1 
        2  6418 2 1  62 TYR OH   O -18.512   9.558  -3.747 1.00 . B B . 299 TYR OH   1 1 
        2  6419 2 1  63 LYS C    C -17.372   9.073  -8.743 1.00 . B B . 300 LYS C    1 1 
        2  6420 2 1  63 LYS CA   C -18.628   8.770  -9.551 1.00 . B B . 300 LYS CA   1 1 
        2  6421 2 1  63 LYS CB   C -19.582   9.956  -9.384 1.00 . B B . 300 LYS CB   1 1 
        2  6422 2 1  63 LYS CD   C -21.357  11.419 -10.337 1.00 . B B . 300 LYS CD   1 1 
        2  6423 2 1  63 LYS CE   C -22.130  11.770 -11.607 1.00 . B B . 300 LYS CE   1 1 
        2  6424 2 1  63 LYS CG   C -20.623  10.081 -10.495 1.00 . B B . 300 LYS CG   1 1 
        2  6425 2 1  63 LYS H    H -20.034   7.579  -8.470 1.00 . B B . 300 LYS H    1 1 
        2  6426 2 1  63 LYS HA   H -18.366   8.635 -10.601 1.00 . B B . 300 LYS HA   1 1 
        2  6427 2 1  63 LYS HB2  H -20.062   9.903  -8.409 1.00 . B B . 300 LYS HB2  1 1 
        2  6428 2 1  63 LYS HB3  H -18.984  10.867  -9.414 1.00 . B B . 300 LYS HB3  1 1 
        2  6429 2 1  63 LYS HD2  H -22.041  11.371  -9.488 1.00 . B B . 300 LYS HD2  1 1 
        2  6430 2 1  63 LYS HD3  H -20.624  12.206 -10.150 1.00 . B B . 300 LYS HD3  1 1 
        2  6431 2 1  63 LYS HE2  H -21.498  11.559 -12.468 1.00 . B B . 300 LYS HE2  1 1 
        2  6432 2 1  63 LYS HE3  H -23.026  11.150 -11.670 1.00 . B B . 300 LYS HE3  1 1 
        2  6433 2 1  63 LYS HG2  H -20.110  10.068 -11.457 1.00 . B B . 300 LYS HG2  1 1 
        2  6434 2 1  63 LYS HG3  H -21.325   9.250 -10.445 1.00 . B B . 300 LYS HG3  1 1 
        2  6435 2 1  63 LYS HZ1  H -23.032  13.448 -10.785 1.00 . B B . 300 LYS HZ1  1 1 
        2  6436 2 1  63 LYS HZ2  H -23.044  13.466 -12.418 1.00 . B B . 300 LYS HZ2  1 1 
        2  6437 2 1  63 LYS HZ3  H -21.663  13.782 -11.613 1.00 . B B . 300 LYS HZ3  1 1 
        2  6438 2 1  63 LYS N    N -19.180   7.531  -9.007 1.00 . B B . 300 LYS N    1 1 
        2  6439 2 1  63 LYS NZ   N -22.493  13.199 -11.613 1.00 . B B . 300 LYS NZ   1 1 
        2  6440 2 1  63 LYS O    O -17.238   8.634  -7.607 1.00 . B B . 300 LYS O    1 1 
        2  6441 2 1  64 HIS C    C -14.303   9.054  -8.259 1.00 . B B . 301 HIS C    1 1 
        2  6442 2 1  64 HIS CA   C -15.214  10.238  -8.641 1.00 . B B . 301 HIS CA   1 1 
        2  6443 2 1  64 HIS CB   C -15.479  11.191  -7.463 1.00 . B B . 301 HIS CB   1 1 
        2  6444 2 1  64 HIS CD2  C -17.661  12.542  -7.726 1.00 . B B . 301 HIS CD2  1 1 
        2  6445 2 1  64 HIS CE1  C -16.823  14.411  -8.531 1.00 . B B . 301 HIS CE1  1 1 
        2  6446 2 1  64 HIS CG   C -16.303  12.400  -7.824 1.00 . B B . 301 HIS CG   1 1 
        2  6447 2 1  64 HIS H    H -16.632  10.193 -10.234 1.00 . B B . 301 HIS H    1 1 
        2  6448 2 1  64 HIS HA   H -14.653  10.816  -9.375 1.00 . B B . 301 HIS HA   1 1 
        2  6449 2 1  64 HIS HB2  H -15.959  10.654  -6.644 1.00 . B B . 301 HIS HB2  1 1 
        2  6450 2 1  64 HIS HB3  H -14.515  11.549  -7.113 1.00 . B B . 301 HIS HB3  1 1 
        2  6451 2 1  64 HIS HD1  H -14.812  13.783  -8.463 1.00 . B B . 301 HIS HD1  1 1 
        2  6452 2 1  64 HIS HD2  H -18.357  11.797  -7.360 1.00 . B B . 301 HIS HD2  1 1 
        2  6453 2 1  64 HIS HE1  H -16.721  15.417  -8.917 1.00 . B B . 301 HIS HE1  1 1 
        2  6454 2 1  64 HIS N    N -16.459   9.860  -9.294 1.00 . B B . 301 HIS N    1 1 
        2  6455 2 1  64 HIS ND1  N -15.798  13.574  -8.322 1.00 . B B . 301 HIS ND1  1 1 
        2  6456 2 1  64 HIS NE2  N -17.983  13.824  -8.190 1.00 . B B . 301 HIS NE2  1 1 
        2  6457 2 1  64 HIS O    O -13.213   9.307  -7.760 1.00 . B B . 301 HIS O    1 1 
        2  6458 2 1  65 TRP C    C -12.365   6.790  -8.718 1.00 . B B . 302 TRP C    1 1 
        2  6459 2 1  65 TRP CA   C -13.826   6.616  -8.236 1.00 . B B . 302 TRP CA   1 1 
        2  6460 2 1  65 TRP CB   C -14.510   5.362  -8.808 1.00 . B B . 302 TRP CB   1 1 
        2  6461 2 1  65 TRP CD1  C -13.036   3.542  -9.756 1.00 . B B . 302 TRP CD1  1 1 
        2  6462 2 1  65 TRP CD2  C -13.606   3.135  -7.625 1.00 . B B . 302 TRP CD2  1 1 
        2  6463 2 1  65 TRP CE2  C -12.752   2.070  -8.040 1.00 . B B . 302 TRP CE2  1 1 
        2  6464 2 1  65 TRP CE3  C -14.121   3.056  -6.313 1.00 . B B . 302 TRP CE3  1 1 
        2  6465 2 1  65 TRP CG   C -13.736   4.080  -8.733 1.00 . B B . 302 TRP CG   1 1 
        2  6466 2 1  65 TRP CH2  C -12.899   0.984  -5.880 1.00 . B B . 302 TRP CH2  1 1 
        2  6467 2 1  65 TRP CZ2  C -12.398   1.011  -7.190 1.00 . B B . 302 TRP CZ2  1 1 
        2  6468 2 1  65 TRP CZ3  C -13.764   2.002  -5.448 1.00 . B B . 302 TRP CZ3  1 1 
        2  6469 2 1  65 TRP H    H -15.562   7.615  -8.940 1.00 . B B . 302 TRP H    1 1 
        2  6470 2 1  65 TRP HA   H -13.792   6.506  -7.154 1.00 . B B . 302 TRP HA   1 1 
        2  6471 2 1  65 TRP HB2  H -15.451   5.213  -8.277 1.00 . B B . 302 TRP HB2  1 1 
        2  6472 2 1  65 TRP HB3  H -14.759   5.539  -9.855 1.00 . B B . 302 TRP HB3  1 1 
        2  6473 2 1  65 TRP HD1  H -12.968   3.966 -10.749 1.00 . B B . 302 TRP HD1  1 1 
        2  6474 2 1  65 TRP HE1  H -11.952   1.743  -9.989 1.00 . B B . 302 TRP HE1  1 1 
        2  6475 2 1  65 TRP HE3  H -14.800   3.826  -5.972 1.00 . B B . 302 TRP HE3  1 1 
        2  6476 2 1  65 TRP HH2  H -12.618   0.187  -5.204 1.00 . B B . 302 TRP HH2  1 1 
        2  6477 2 1  65 TRP HZ2  H -11.739   0.231  -7.541 1.00 . B B . 302 TRP HZ2  1 1 
        2  6478 2 1  65 TRP HZ3  H -14.149   1.972  -4.437 1.00 . B B . 302 TRP HZ3  1 1 
        2  6479 2 1  65 TRP N    N -14.651   7.789  -8.536 1.00 . B B . 302 TRP N    1 1 
        2  6480 2 1  65 TRP NE1  N -12.459   2.356  -9.354 1.00 . B B . 302 TRP NE1  1 1 
        2  6481 2 1  65 TRP O    O -11.447   6.534  -7.930 1.00 . B B . 302 TRP O    1 1 
        2  6482 2 1  66 PRO C    C  -9.996   8.631  -9.732 1.00 . B B . 303 PRO C    1 1 
        2  6483 2 1  66 PRO CA   C -10.696   7.439 -10.402 1.00 . B B . 303 PRO CA   1 1 
        2  6484 2 1  66 PRO CB   C -10.785   7.642 -11.914 1.00 . B B . 303 PRO CB   1 1 
        2  6485 2 1  66 PRO CD   C -12.990   7.615 -11.031 1.00 . B B . 303 PRO CD   1 1 
        2  6486 2 1  66 PRO CG   C -12.148   8.289 -12.106 1.00 . B B . 303 PRO CG   1 1 
        2  6487 2 1  66 PRO HA   H -10.120   6.536 -10.197 1.00 . B B . 303 PRO HA   1 1 
        2  6488 2 1  66 PRO HB2  H  -9.985   8.277 -12.297 1.00 . B B . 303 PRO HB2  1 1 
        2  6489 2 1  66 PRO HB3  H -10.784   6.673 -12.410 1.00 . B B . 303 PRO HB3  1 1 
        2  6490 2 1  66 PRO HD2  H -13.772   8.307 -10.733 1.00 . B B . 303 PRO HD2  1 1 
        2  6491 2 1  66 PRO HD3  H -13.425   6.696 -11.418 1.00 . B B . 303 PRO HD3  1 1 
        2  6492 2 1  66 PRO HG2  H -12.082   9.360 -11.907 1.00 . B B . 303 PRO HG2  1 1 
        2  6493 2 1  66 PRO HG3  H -12.544   8.104 -13.102 1.00 . B B . 303 PRO HG3  1 1 
        2  6494 2 1  66 PRO N    N -12.076   7.265  -9.951 1.00 . B B . 303 PRO N    1 1 
        2  6495 2 1  66 PRO O    O  -8.768   8.691  -9.744 1.00 . B B . 303 PRO O    1 1 
        2  6496 2 1  67 GLN C    C  -9.332  10.349  -7.274 1.00 . B B . 304 GLN C    1 1 
        2  6497 2 1  67 GLN CA   C -10.204  10.750  -8.470 1.00 . B B . 304 GLN CA   1 1 
        2  6498 2 1  67 GLN CB   C -11.354  11.692  -8.060 1.00 . B B . 304 GLN CB   1 1 
        2  6499 2 1  67 GLN CD   C -12.071  14.066  -7.494 1.00 . B B . 304 GLN CD   1 1 
        2  6500 2 1  67 GLN CG   C -10.900  13.134  -7.806 1.00 . B B . 304 GLN CG   1 1 
        2  6501 2 1  67 GLN H    H -11.752   9.476  -9.144 1.00 . B B . 304 GLN H    1 1 
        2  6502 2 1  67 GLN HA   H  -9.569  11.270  -9.190 1.00 . B B . 304 GLN HA   1 1 
        2  6503 2 1  67 GLN HB2  H -12.096  11.708  -8.860 1.00 . B B . 304 GLN HB2  1 1 
        2  6504 2 1  67 GLN HB3  H -11.829  11.318  -7.156 1.00 . B B . 304 GLN HB3  1 1 
        2  6505 2 1  67 GLN HE21 H -11.145  14.844  -5.876 1.00 . B B . 304 GLN HE21 1 1 
        2  6506 2 1  67 GLN HE22 H -12.771  15.450  -6.216 1.00 . B B . 304 GLN HE22 1 1 
        2  6507 2 1  67 GLN HG2  H -10.193  13.148  -6.977 1.00 . B B . 304 GLN HG2  1 1 
        2  6508 2 1  67 GLN HG3  H -10.399  13.496  -8.701 1.00 . B B . 304 GLN HG3  1 1 
        2  6509 2 1  67 GLN N    N -10.745   9.571  -9.141 1.00 . B B . 304 GLN N    1 1 
        2  6510 2 1  67 GLN NE2  N -12.000  14.832  -6.418 1.00 . B B . 304 GLN NE2  1 1 
        2  6511 2 1  67 GLN O    O  -8.540  11.162  -6.815 1.00 . B B . 304 GLN O    1 1 
        2  6512 2 1  67 GLN OE1  O -13.060  14.125  -8.219 1.00 . B B . 304 GLN OE1  1 1 
        2  6513 2 1  68 ILE C    C  -7.437   7.975  -6.243 1.00 . B B . 305 ILE C    1 1 
        2  6514 2 1  68 ILE CA   C  -8.708   8.611  -5.641 1.00 . B B . 305 ILE CA   1 1 
        2  6515 2 1  68 ILE CB   C  -9.569   7.620  -4.812 1.00 . B B . 305 ILE CB   1 1 
        2  6516 2 1  68 ILE CD1  C -11.927   8.739  -4.838 1.00 . B B . 305 ILE CD1  1 1 
        2  6517 2 1  68 ILE CG1  C -10.721   8.282  -4.012 1.00 . B B . 305 ILE CG1  1 1 
        2  6518 2 1  68 ILE CG2  C  -8.699   6.880  -3.789 1.00 . B B . 305 ILE CG2  1 1 
        2  6519 2 1  68 ILE H    H -10.170   8.517  -7.182 1.00 . B B . 305 ILE H    1 1 
        2  6520 2 1  68 ILE HA   H  -8.404   9.433  -4.992 1.00 . B B . 305 ILE HA   1 1 
        2  6521 2 1  68 ILE HB   H  -9.994   6.869  -5.480 1.00 . B B . 305 ILE HB   1 1 
        2  6522 2 1  68 ILE HD11 H -12.202   7.972  -5.559 1.00 . B B . 305 ILE HD11 1 1 
        2  6523 2 1  68 ILE HD12 H -12.781   8.918  -4.177 1.00 . B B . 305 ILE HD12 1 1 
        2  6524 2 1  68 ILE HD13 H -11.691   9.661  -5.364 1.00 . B B . 305 ILE HD13 1 1 
        2  6525 2 1  68 ILE HG12 H -11.108   7.558  -3.294 1.00 . B B . 305 ILE HG12 1 1 
        2  6526 2 1  68 ILE HG13 H -10.336   9.133  -3.446 1.00 . B B . 305 ILE HG13 1 1 
        2  6527 2 1  68 ILE HG21 H  -8.207   7.589  -3.121 1.00 . B B . 305 ILE HG21 1 1 
        2  6528 2 1  68 ILE HG22 H  -9.317   6.205  -3.201 1.00 . B B . 305 ILE HG22 1 1 
        2  6529 2 1  68 ILE HG23 H  -7.940   6.282  -4.291 1.00 . B B . 305 ILE HG23 1 1 
        2  6530 2 1  68 ILE N    N  -9.490   9.130  -6.752 1.00 . B B . 305 ILE N    1 1 
        2  6531 2 1  68 ILE O    O  -6.310   8.289  -5.861 1.00 . B B . 305 ILE O    1 1 
        2  6532 2 1  69 ALA C    C  -5.441   7.290  -8.520 1.00 . B B . 306 ALA C    1 1 
        2  6533 2 1  69 ALA CA   C  -6.503   6.385  -7.885 1.00 . B B . 306 ALA CA   1 1 
        2  6534 2 1  69 ALA CB   C  -7.072   5.441  -8.947 1.00 . B B . 306 ALA CB   1 1 
        2  6535 2 1  69 ALA H    H  -8.546   6.868  -7.511 1.00 . B B . 306 ALA H    1 1 
        2  6536 2 1  69 ALA HA   H  -6.006   5.780  -7.127 1.00 . B B . 306 ALA HA   1 1 
        2  6537 2 1  69 ALA HB1  H  -6.259   4.871  -9.397 1.00 . B B . 306 ALA HB1  1 1 
        2  6538 2 1  69 ALA HB2  H  -7.772   4.754  -8.478 1.00 . B B . 306 ALA HB2  1 1 
        2  6539 2 1  69 ALA HB3  H  -7.579   6.014  -9.725 1.00 . B B . 306 ALA HB3  1 1 
        2  6540 2 1  69 ALA N    N  -7.604   7.089  -7.231 1.00 . B B . 306 ALA N    1 1 
        2  6541 2 1  69 ALA O    O  -4.269   6.903  -8.533 1.00 . B B . 306 ALA O    1 1 
        2  6542 2 1  70 GLN C    C  -3.674   9.822  -8.829 1.00 . B B . 307 GLN C    1 1 
        2  6543 2 1  70 GLN CA   C  -4.915   9.432  -9.646 1.00 . B B . 307 GLN CA   1 1 
        2  6544 2 1  70 GLN CB   C  -5.695  10.679 -10.097 1.00 . B B . 307 GLN CB   1 1 
        2  6545 2 1  70 GLN CD   C  -6.935  12.795  -9.363 1.00 . B B . 307 GLN CD   1 1 
        2  6546 2 1  70 GLN CG   C  -6.003  11.655  -8.953 1.00 . B B . 307 GLN CG   1 1 
        2  6547 2 1  70 GLN H    H  -6.805   8.718  -8.950 1.00 . B B . 307 GLN H    1 1 
        2  6548 2 1  70 GLN HA   H  -4.553   8.942 -10.553 1.00 . B B . 307 GLN HA   1 1 
        2  6549 2 1  70 GLN HB2  H  -5.100  11.205 -10.845 1.00 . B B . 307 GLN HB2  1 1 
        2  6550 2 1  70 GLN HB3  H  -6.627  10.366 -10.567 1.00 . B B . 307 GLN HB3  1 1 
        2  6551 2 1  70 GLN HE21 H  -7.729  12.908  -7.503 1.00 . B B . 307 GLN HE21 1 1 
        2  6552 2 1  70 GLN HE22 H  -8.297  14.109  -8.654 1.00 . B B . 307 GLN HE22 1 1 
        2  6553 2 1  70 GLN HG2  H  -6.444  11.097  -8.131 1.00 . B B . 307 GLN HG2  1 1 
        2  6554 2 1  70 GLN HG3  H  -5.072  12.101  -8.601 1.00 . B B . 307 GLN HG3  1 1 
        2  6555 2 1  70 GLN N    N  -5.818   8.482  -8.995 1.00 . B B . 307 GLN N    1 1 
        2  6556 2 1  70 GLN NE2  N  -7.682  13.347  -8.425 1.00 . B B . 307 GLN NE2  1 1 
        2  6557 2 1  70 GLN O    O  -2.705  10.290  -9.425 1.00 . B B . 307 GLN O    1 1 
        2  6558 2 1  70 GLN OE1  O  -6.985  13.223 -10.517 1.00 . B B . 307 GLN OE1  1 1 
        2  6559 2 1  71 PHE C    C  -2.037   8.794  -5.795 1.00 . B B . 308 PHE C    1 1 
        2  6560 2 1  71 PHE CA   C  -2.526   9.976  -6.645 1.00 . B B . 308 PHE CA   1 1 
        2  6561 2 1  71 PHE CB   C  -2.899  11.186  -5.772 1.00 . B B . 308 PHE CB   1 1 
        2  6562 2 1  71 PHE CD1  C  -3.983  10.151  -3.723 1.00 . B B . 308 PHE CD1  1 1 
        2  6563 2 1  71 PHE CD2  C  -5.345  11.535  -5.182 1.00 . B B . 308 PHE CD2  1 1 
        2  6564 2 1  71 PHE CE1  C  -5.107   9.888  -2.929 1.00 . B B . 308 PHE CE1  1 1 
        2  6565 2 1  71 PHE CE2  C  -6.464  11.282  -4.371 1.00 . B B . 308 PHE CE2  1 1 
        2  6566 2 1  71 PHE CG   C  -4.099  10.959  -4.870 1.00 . B B . 308 PHE CG   1 1 
        2  6567 2 1  71 PHE CZ   C  -6.350  10.445  -3.254 1.00 . B B . 308 PHE CZ   1 1 
        2  6568 2 1  71 PHE H    H  -4.489   9.247  -7.057 1.00 . B B . 308 PHE H    1 1 
        2  6569 2 1  71 PHE HA   H  -1.683  10.279  -7.265 1.00 . B B . 308 PHE HA   1 1 
        2  6570 2 1  71 PHE HB2  H  -2.041  11.456  -5.155 1.00 . B B . 308 PHE HB2  1 1 
        2  6571 2 1  71 PHE HB3  H  -3.102  12.034  -6.427 1.00 . B B . 308 PHE HB3  1 1 
        2  6572 2 1  71 PHE HD1  H  -3.038   9.709  -3.444 1.00 . B B . 308 PHE HD1  1 1 
        2  6573 2 1  71 PHE HD2  H  -5.459  12.166  -6.049 1.00 . B B . 308 PHE HD2  1 1 
        2  6574 2 1  71 PHE HE1  H  -5.017   9.241  -2.073 1.00 . B B . 308 PHE HE1  1 1 
        2  6575 2 1  71 PHE HE2  H  -7.425  11.702  -4.624 1.00 . B B . 308 PHE HE2  1 1 
        2  6576 2 1  71 PHE HZ   H  -7.218  10.212  -2.659 1.00 . B B . 308 PHE HZ   1 1 
        2  6577 2 1  71 PHE N    N  -3.663   9.631  -7.504 1.00 . B B . 308 PHE N    1 1 
        2  6578 2 1  71 PHE O    O  -1.038   8.935  -5.086 1.00 . B B . 308 PHE O    1 1 
        2  6579 2 1  72 ALA C    C  -0.906   6.006  -5.316 1.00 . B B . 309 ALA C    1 1 
        2  6580 2 1  72 ALA CA   C  -2.367   6.446  -5.086 1.00 . B B . 309 ALA CA   1 1 
        2  6581 2 1  72 ALA CB   C  -3.331   5.328  -5.478 1.00 . B B . 309 ALA CB   1 1 
        2  6582 2 1  72 ALA H    H  -3.525   7.589  -6.448 1.00 . B B . 309 ALA H    1 1 
        2  6583 2 1  72 ALA HA   H  -2.514   6.687  -4.033 1.00 . B B . 309 ALA HA   1 1 
        2  6584 2 1  72 ALA HB1  H  -3.124   4.443  -4.874 1.00 . B B . 309 ALA HB1  1 1 
        2  6585 2 1  72 ALA HB2  H  -4.360   5.647  -5.310 1.00 . B B . 309 ALA HB2  1 1 
        2  6586 2 1  72 ALA HB3  H  -3.197   5.080  -6.532 1.00 . B B . 309 ALA HB3  1 1 
        2  6587 2 1  72 ALA N    N  -2.714   7.640  -5.850 1.00 . B B . 309 ALA N    1 1 
        2  6588 2 1  72 ALA O    O  -0.411   6.156  -6.438 1.00 . B B . 309 ALA O    1 1 
        2  6589 2 1  73 PRO C    C   1.319   3.715  -5.254 1.00 . B B . 310 PRO C    1 1 
        2  6590 2 1  73 PRO CA   C   1.154   4.990  -4.418 1.00 . B B . 310 PRO CA   1 1 
        2  6591 2 1  73 PRO CB   C   1.610   4.753  -2.972 1.00 . B B . 310 PRO CB   1 1 
        2  6592 2 1  73 PRO CD   C  -0.731   5.201  -2.953 1.00 . B B . 310 PRO CD   1 1 
        2  6593 2 1  73 PRO CG   C   0.327   4.362  -2.242 1.00 . B B . 310 PRO CG   1 1 
        2  6594 2 1  73 PRO HA   H   1.751   5.791  -4.855 1.00 . B B . 310 PRO HA   1 1 
        2  6595 2 1  73 PRO HB2  H   2.359   3.965  -2.894 1.00 . B B . 310 PRO HB2  1 1 
        2  6596 2 1  73 PRO HB3  H   1.995   5.684  -2.554 1.00 . B B . 310 PRO HB3  1 1 
        2  6597 2 1  73 PRO HD2  H  -1.685   4.674  -2.956 1.00 . B B . 310 PRO HD2  1 1 
        2  6598 2 1  73 PRO HD3  H  -0.832   6.161  -2.448 1.00 . B B . 310 PRO HD3  1 1 
        2  6599 2 1  73 PRO HG2  H   0.120   3.302  -2.394 1.00 . B B . 310 PRO HG2  1 1 
        2  6600 2 1  73 PRO HG3  H   0.378   4.591  -1.177 1.00 . B B . 310 PRO HG3  1 1 
        2  6601 2 1  73 PRO N    N  -0.233   5.425  -4.305 1.00 . B B . 310 PRO N    1 1 
        2  6602 2 1  73 PRO O    O   0.534   2.767  -5.133 1.00 . B B . 310 PRO O    1 1 
        2  6603 2 1  74 SER C    C   3.579   1.589  -6.137 1.00 . B B . 311 SER C    1 1 
        2  6604 2 1  74 SER CA   C   2.699   2.556  -6.942 1.00 . B B . 311 SER CA   1 1 
        2  6605 2 1  74 SER CB   C   3.427   3.065  -8.191 1.00 . B B . 311 SER CB   1 1 
        2  6606 2 1  74 SER H    H   2.962   4.512  -6.129 1.00 . B B . 311 SER H    1 1 
        2  6607 2 1  74 SER HA   H   1.778   2.048  -7.238 1.00 . B B . 311 SER HA   1 1 
        2  6608 2 1  74 SER HB2  H   2.822   3.846  -8.654 1.00 . B B . 311 SER HB2  1 1 
        2  6609 2 1  74 SER HB3  H   4.393   3.475  -7.894 1.00 . B B . 311 SER HB3  1 1 
        2  6610 2 1  74 SER HG   H   2.735   1.756  -9.443 1.00 . B B . 311 SER HG   1 1 
        2  6611 2 1  74 SER N    N   2.361   3.695  -6.091 1.00 . B B . 311 SER N    1 1 
        2  6612 2 1  74 SER O    O   3.953   1.884  -5.003 1.00 . B B . 311 SER O    1 1 
        2  6613 2 1  74 SER OG   O   3.629   2.038  -9.142 1.00 . B B . 311 SER OG   1 1 
        2  6614 2 1  75 ALA C    C   6.055  -0.010  -5.454 1.00 . B B . 312 ALA C    1 1 
        2  6615 2 1  75 ALA CA   C   4.786  -0.578  -6.101 1.00 . B B . 312 ALA CA   1 1 
        2  6616 2 1  75 ALA CB   C   5.137  -1.671  -7.117 1.00 . B B . 312 ALA CB   1 1 
        2  6617 2 1  75 ALA H    H   3.614   0.280  -7.662 1.00 . B B . 312 ALA H    1 1 
        2  6618 2 1  75 ALA HA   H   4.192  -1.039  -5.311 1.00 . B B . 312 ALA HA   1 1 
        2  6619 2 1  75 ALA HB1  H   5.695  -2.461  -6.613 1.00 . B B . 312 ALA HB1  1 1 
        2  6620 2 1  75 ALA HB2  H   4.227  -2.093  -7.542 1.00 . B B . 312 ALA HB2  1 1 
        2  6621 2 1  75 ALA HB3  H   5.758  -1.263  -7.912 1.00 . B B . 312 ALA HB3  1 1 
        2  6622 2 1  75 ALA N    N   3.957   0.450  -6.727 1.00 . B B . 312 ALA N    1 1 
        2  6623 2 1  75 ALA O    O   6.388  -0.419  -4.347 1.00 . B B . 312 ALA O    1 1 
        2  6624 2 1  76 SER C    C   7.705   2.237  -4.230 1.00 . B B . 313 SER C    1 1 
        2  6625 2 1  76 SER CA   C   7.956   1.560  -5.579 1.00 . B B . 313 SER CA   1 1 
        2  6626 2 1  76 SER CB   C   8.528   2.583  -6.581 1.00 . B B . 313 SER CB   1 1 
        2  6627 2 1  76 SER H    H   6.421   1.253  -7.008 1.00 . B B . 313 SER H    1 1 
        2  6628 2 1  76 SER HA   H   8.694   0.772  -5.429 1.00 . B B . 313 SER HA   1 1 
        2  6629 2 1  76 SER HB2  H   8.454   3.586  -6.161 1.00 . B B . 313 SER HB2  1 1 
        2  6630 2 1  76 SER HB3  H   9.586   2.367  -6.743 1.00 . B B . 313 SER HB3  1 1 
        2  6631 2 1  76 SER HG   H   8.130   1.764  -8.301 1.00 . B B . 313 SER HG   1 1 
        2  6632 2 1  76 SER N    N   6.732   0.947  -6.097 1.00 . B B . 313 SER N    1 1 
        2  6633 2 1  76 SER O    O   8.514   2.138  -3.309 1.00 . B B . 313 SER O    1 1 
        2  6634 2 1  76 SER OG   O   7.851   2.576  -7.828 1.00 . B B . 313 SER OG   1 1 
        2  6635 2 1  77 ALA C    C   5.573   2.735  -1.933 1.00 . B B . 314 ALA C    1 1 
        2  6636 2 1  77 ALA CA   C   6.218   3.700  -2.930 1.00 . B B . 314 ALA CA   1 1 
        2  6637 2 1  77 ALA CB   C   5.268   4.849  -3.290 1.00 . B B . 314 ALA CB   1 1 
        2  6638 2 1  77 ALA H    H   5.981   3.025  -4.928 1.00 . B B . 314 ALA H    1 1 
        2  6639 2 1  77 ALA HA   H   7.108   4.122  -2.460 1.00 . B B . 314 ALA HA   1 1 
        2  6640 2 1  77 ALA HB1  H   4.414   4.464  -3.845 1.00 . B B . 314 ALA HB1  1 1 
        2  6641 2 1  77 ALA HB2  H   4.915   5.332  -2.378 1.00 . B B . 314 ALA HB2  1 1 
        2  6642 2 1  77 ALA HB3  H   5.792   5.584  -3.900 1.00 . B B . 314 ALA HB3  1 1 
        2  6643 2 1  77 ALA N    N   6.609   2.994  -4.138 1.00 . B B . 314 ALA N    1 1 
        2  6644 2 1  77 ALA O    O   5.667   2.966  -0.728 1.00 . B B . 314 ALA O    1 1 
        2  6645 2 1  78 PHE C    C   5.257  -0.221  -0.861 1.00 . B B . 315 PHE C    1 1 
        2  6646 2 1  78 PHE CA   C   4.251   0.689  -1.564 1.00 . B B . 315 PHE CA   1 1 
        2  6647 2 1  78 PHE CB   C   3.245  -0.146  -2.369 1.00 . B B . 315 PHE CB   1 1 
        2  6648 2 1  78 PHE CD1  C   1.217  -0.615  -0.911 1.00 . B B . 315 PHE CD1  1 1 
        2  6649 2 1  78 PHE CD2  C   2.916  -2.342  -1.136 1.00 . B B . 315 PHE CD2  1 1 
        2  6650 2 1  78 PHE CE1  C   0.521  -1.424   0.005 1.00 . B B . 315 PHE CE1  1 1 
        2  6651 2 1  78 PHE CE2  C   2.227  -3.144  -0.211 1.00 . B B . 315 PHE CE2  1 1 
        2  6652 2 1  78 PHE CG   C   2.425  -1.066  -1.479 1.00 . B B . 315 PHE CG   1 1 
        2  6653 2 1  78 PHE CZ   C   1.031  -2.683   0.361 1.00 . B B . 315 PHE CZ   1 1 
        2  6654 2 1  78 PHE H    H   4.867   1.544  -3.406 1.00 . B B . 315 PHE H    1 1 
        2  6655 2 1  78 PHE HA   H   3.692   1.228  -0.797 1.00 . B B . 315 PHE HA   1 1 
        2  6656 2 1  78 PHE HB2  H   2.568   0.524  -2.903 1.00 . B B . 315 PHE HB2  1 1 
        2  6657 2 1  78 PHE HB3  H   3.781  -0.747  -3.105 1.00 . B B . 315 PHE HB3  1 1 
        2  6658 2 1  78 PHE HD1  H   0.830   0.364  -1.158 1.00 . B B . 315 PHE HD1  1 1 
        2  6659 2 1  78 PHE HD2  H   3.842  -2.704  -1.556 1.00 . B B . 315 PHE HD2  1 1 
        2  6660 2 1  78 PHE HE1  H  -0.403  -1.081   0.447 1.00 . B B . 315 PHE HE1  1 1 
        2  6661 2 1  78 PHE HE2  H   2.622  -4.113   0.060 1.00 . B B . 315 PHE HE2  1 1 
        2  6662 2 1  78 PHE HZ   H   0.497  -3.296   1.071 1.00 . B B . 315 PHE HZ   1 1 
        2  6663 2 1  78 PHE N    N   4.910   1.675  -2.402 1.00 . B B . 315 PHE N    1 1 
        2  6664 2 1  78 PHE O    O   5.077  -0.456   0.328 1.00 . B B . 315 PHE O    1 1 
        2  6665 2 1  79 PHE C    C   8.648  -0.886  -0.655 1.00 . B B . 316 PHE C    1 1 
        2  6666 2 1  79 PHE CA   C   7.310  -1.581  -0.902 1.00 . B B . 316 PHE CA   1 1 
        2  6667 2 1  79 PHE CB   C   7.509  -2.826  -1.777 1.00 . B B . 316 PHE CB   1 1 
        2  6668 2 1  79 PHE CD1  C   6.065  -4.423  -0.439 1.00 . B B . 316 PHE CD1  1 1 
        2  6669 2 1  79 PHE CD2  C   5.898  -4.448  -2.862 1.00 . B B . 316 PHE CD2  1 1 
        2  6670 2 1  79 PHE CE1  C   5.199  -5.526  -0.364 1.00 . B B . 316 PHE CE1  1 1 
        2  6671 2 1  79 PHE CE2  C   5.075  -5.584  -2.787 1.00 . B B . 316 PHE CE2  1 1 
        2  6672 2 1  79 PHE CG   C   6.429  -3.885  -1.688 1.00 . B B . 316 PHE CG   1 1 
        2  6673 2 1  79 PHE CZ   C   4.710  -6.115  -1.541 1.00 . B B . 316 PHE CZ   1 1 
        2  6674 2 1  79 PHE H    H   6.450  -0.477  -2.494 1.00 . B B . 316 PHE H    1 1 
        2  6675 2 1  79 PHE HA   H   6.941  -1.918   0.066 1.00 . B B . 316 PHE HA   1 1 
        2  6676 2 1  79 PHE HB2  H   7.632  -2.514  -2.814 1.00 . B B . 316 PHE HB2  1 1 
        2  6677 2 1  79 PHE HB3  H   8.443  -3.305  -1.478 1.00 . B B . 316 PHE HB3  1 1 
        2  6678 2 1  79 PHE HD1  H   6.494  -4.040   0.474 1.00 . B B . 316 PHE HD1  1 1 
        2  6679 2 1  79 PHE HD2  H   6.192  -4.065  -3.829 1.00 . B B . 316 PHE HD2  1 1 
        2  6680 2 1  79 PHE HE1  H   4.969  -5.956   0.599 1.00 . B B . 316 PHE HE1  1 1 
        2  6681 2 1  79 PHE HE2  H   4.771  -6.093  -3.689 1.00 . B B . 316 PHE HE2  1 1 
        2  6682 2 1  79 PHE HZ   H   4.093  -6.999  -1.495 1.00 . B B . 316 PHE HZ   1 1 
        2  6683 2 1  79 PHE N    N   6.323  -0.691  -1.511 1.00 . B B . 316 PHE N    1 1 
        2  6684 2 1  79 PHE O    O   9.408  -0.659  -1.601 1.00 . B B . 316 PHE O    1 1 
        2  6685 2 1  80 GLY C    C   9.865   0.767   2.391 1.00 . B B . 317 GLY C    1 1 
        2  6686 2 1  80 GLY CA   C  10.156   0.019   1.092 1.00 . B B . 317 GLY CA   1 1 
        2  6687 2 1  80 GLY H    H   8.257  -0.836   1.325 1.00 . B B . 317 GLY H    1 1 
        2  6688 2 1  80 GLY HA2  H  10.913  -0.738   1.276 1.00 . B B . 317 GLY HA2  1 1 
        2  6689 2 1  80 GLY HA3  H  10.546   0.705   0.342 1.00 . B B . 317 GLY HA3  1 1 
        2  6690 2 1  80 GLY N    N   8.944  -0.622   0.618 1.00 . B B . 317 GLY N    1 1 
        2  6691 2 1  80 GLY O    O   9.869   0.162   3.467 1.00 . B B . 317 GLY O    1 1 
        2  6692 2 1  81 MET C    C   7.946   2.820   4.076 1.00 . B B . 318 MET C    1 1 
        2  6693 2 1  81 MET CA   C   9.299   3.036   3.350 1.00 . B B . 318 MET CA   1 1 
        2  6694 2 1  81 MET CB   C   9.355   4.433   2.685 1.00 . B B . 318 MET CB   1 1 
        2  6695 2 1  81 MET CE   C   6.599   6.428   0.286 1.00 . B B . 318 MET CE   1 1 
        2  6696 2 1  81 MET CG   C   8.212   4.674   1.677 1.00 . B B . 318 MET CG   1 1 
        2  6697 2 1  81 MET H    H   9.624   2.434   1.341 1.00 . B B . 318 MET H    1 1 
        2  6698 2 1  81 MET HA   H  10.098   2.972   4.100 1.00 . B B . 318 MET HA   1 1 
        2  6699 2 1  81 MET HB2  H   9.315   5.204   3.456 1.00 . B B . 318 MET HB2  1 1 
        2  6700 2 1  81 MET HB3  H  10.308   4.538   2.165 1.00 . B B . 318 MET HB3  1 1 
        2  6701 2 1  81 MET HE1  H   6.178   5.544  -0.190 1.00 . B B . 318 MET HE1  1 1 
        2  6702 2 1  81 MET HE2  H   6.063   6.620   1.216 1.00 . B B . 318 MET HE2  1 1 
        2  6703 2 1  81 MET HE3  H   6.470   7.290  -0.368 1.00 . B B . 318 MET HE3  1 1 
        2  6704 2 1  81 MET HG2  H   8.127   3.820   1.007 1.00 . B B . 318 MET HG2  1 1 
        2  6705 2 1  81 MET HG3  H   7.273   4.747   2.225 1.00 . B B . 318 MET HG3  1 1 
        2  6706 2 1  81 MET N    N   9.602   2.067   2.289 1.00 . B B . 318 MET N    1 1 
        2  6707 2 1  81 MET O    O   7.311   3.803   4.478 1.00 . B B . 318 MET O    1 1 
        2  6708 2 1  81 MET SD   S   8.361   6.157   0.643 1.00 . B B . 318 MET SD   1 1 
        2  6709 2 1  82 SER C    C   6.187   0.250   6.096 1.00 . B B . 319 SER C    1 1 
        2  6710 2 1  82 SER CA   C   6.211   1.275   4.954 1.00 . B B . 319 SER CA   1 1 
        2  6711 2 1  82 SER CB   C   5.233   0.899   3.844 1.00 . B B . 319 SER CB   1 1 
        2  6712 2 1  82 SER H    H   8.060   0.805   3.987 1.00 . B B . 319 SER H    1 1 
        2  6713 2 1  82 SER HA   H   5.829   2.187   5.406 1.00 . B B . 319 SER HA   1 1 
        2  6714 2 1  82 SER HB2  H   4.300   0.496   4.243 1.00 . B B . 319 SER HB2  1 1 
        2  6715 2 1  82 SER HB3  H   5.003   1.784   3.241 1.00 . B B . 319 SER HB3  1 1 
        2  6716 2 1  82 SER HG   H   6.364   0.484   2.364 1.00 . B B . 319 SER HG   1 1 
        2  6717 2 1  82 SER N    N   7.504   1.582   4.322 1.00 . B B . 319 SER N    1 1 
        2  6718 2 1  82 SER O    O   5.170  -0.420   6.272 1.00 . B B . 319 SER O    1 1 
        2  6719 2 1  82 SER OG   O   5.859  -0.048   3.011 1.00 . B B . 319 SER OG   1 1 
        2  6720 2 1  83 ARG C    C   6.883  -2.277   7.397 1.00 . B B . 320 ARG C    1 1 
        2  6721 2 1  83 ARG CA   C   7.267  -0.906   7.975 1.00 . B B . 320 ARG CA   1 1 
        2  6722 2 1  83 ARG CB   C   6.340  -0.401   9.122 1.00 . B B . 320 ARG CB   1 1 
        2  6723 2 1  83 ARG CD   C   7.588  -1.102  11.305 1.00 . B B . 320 ARG CD   1 1 
        2  6724 2 1  83 ARG CG   C   7.049   0.030  10.414 1.00 . B B . 320 ARG CG   1 1 
        2  6725 2 1  83 ARG CZ   C   5.514  -2.031  12.444 1.00 . B B . 320 ARG CZ   1 1 
        2  6726 2 1  83 ARG H    H   8.093   0.639   6.696 1.00 . B B . 320 ARG H    1 1 
        2  6727 2 1  83 ARG HA   H   8.281  -0.993   8.356 1.00 . B B . 320 ARG HA   1 1 
        2  6728 2 1  83 ARG HB2  H   5.783   0.469   8.771 1.00 . B B . 320 ARG HB2  1 1 
        2  6729 2 1  83 ARG HB3  H   5.584  -1.140   9.378 1.00 . B B . 320 ARG HB3  1 1 
        2  6730 2 1  83 ARG HD2  H   8.406  -1.594  10.785 1.00 . B B . 320 ARG HD2  1 1 
        2  6731 2 1  83 ARG HD3  H   7.993  -0.673  12.221 1.00 . B B . 320 ARG HD3  1 1 
        2  6732 2 1  83 ARG HE   H   6.741  -3.024  11.190 1.00 . B B . 320 ARG HE   1 1 
        2  6733 2 1  83 ARG HG2  H   7.877   0.690  10.151 1.00 . B B . 320 ARG HG2  1 1 
        2  6734 2 1  83 ARG HG3  H   6.335   0.607  11.003 1.00 . B B . 320 ARG HG3  1 1 
        2  6735 2 1  83 ARG HH11 H   5.970  -0.200  13.242 1.00 . B B . 320 ARG HH11 1 1 
        2  6736 2 1  83 ARG HH12 H   4.383  -0.801  13.633 1.00 . B B . 320 ARG HH12 1 1 
        2  6737 2 1  83 ARG HH21 H   4.879  -3.953  12.084 1.00 . B B . 320 ARG HH21 1 1 
        2  6738 2 1  83 ARG HH22 H   3.877  -3.040  13.159 1.00 . B B . 320 ARG HH22 1 1 
        2  6739 2 1  83 ARG N    N   7.273   0.075   6.869 1.00 . B B . 320 ARG N    1 1 
        2  6740 2 1  83 ARG NE   N   6.583  -2.127  11.643 1.00 . B B . 320 ARG NE   1 1 
        2  6741 2 1  83 ARG NH1  N   5.265  -0.915  13.124 1.00 . B B . 320 ARG NH1  1 1 
        2  6742 2 1  83 ARG NH2  N   4.689  -3.069  12.548 1.00 . B B . 320 ARG NH2  1 1 
        2  6743 2 1  83 ARG O    O   5.968  -2.946   7.875 1.00 . B B . 320 ARG O    1 1 
        2  6744 2 1  84 ILE C    C   7.937  -5.068   6.577 1.00 . B B . 321 ILE C    1 1 
        2  6745 2 1  84 ILE CA   C   7.339  -3.977   5.706 1.00 . B B . 321 ILE CA   1 1 
        2  6746 2 1  84 ILE CB   C   7.949  -3.984   4.280 1.00 . B B . 321 ILE CB   1 1 
        2  6747 2 1  84 ILE CD1  C   5.783  -3.192   3.093 1.00 . B B . 321 ILE CD1  1 1 
        2  6748 2 1  84 ILE CG1  C   7.284  -2.963   3.335 1.00 . B B . 321 ILE CG1  1 1 
        2  6749 2 1  84 ILE CG2  C   7.928  -5.376   3.626 1.00 . B B . 321 ILE CG2  1 1 
        2  6750 2 1  84 ILE H    H   8.358  -2.123   6.030 1.00 . B B . 321 ILE H    1 1 
        2  6751 2 1  84 ILE HA   H   6.259  -4.122   5.640 1.00 . B B . 321 ILE HA   1 1 
        2  6752 2 1  84 ILE HB   H   8.999  -3.704   4.367 1.00 . B B . 321 ILE HB   1 1 
        2  6753 2 1  84 ILE HD11 H   5.588  -4.207   2.754 1.00 . B B . 321 ILE HD11 1 1 
        2  6754 2 1  84 ILE HD12 H   5.228  -3.000   4.010 1.00 . B B . 321 ILE HD12 1 1 
        2  6755 2 1  84 ILE HD13 H   5.427  -2.510   2.322 1.00 . B B . 321 ILE HD13 1 1 
        2  6756 2 1  84 ILE HG12 H   7.426  -1.965   3.747 1.00 . B B . 321 ILE HG12 1 1 
        2  6757 2 1  84 ILE HG13 H   7.796  -2.991   2.373 1.00 . B B . 321 ILE HG13 1 1 
        2  6758 2 1  84 ILE HG21 H   6.923  -5.790   3.622 1.00 . B B . 321 ILE HG21 1 1 
        2  6759 2 1  84 ILE HG22 H   8.300  -5.320   2.602 1.00 . B B . 321 ILE HG22 1 1 
        2  6760 2 1  84 ILE HG23 H   8.573  -6.049   4.182 1.00 . B B . 321 ILE HG23 1 1 
        2  6761 2 1  84 ILE N    N   7.614  -2.715   6.373 1.00 . B B . 321 ILE N    1 1 
        2  6762 2 1  84 ILE O    O   9.142  -5.091   6.848 1.00 . B B . 321 ILE O    1 1 
        2  6763 2 1  85 GLY C    C   6.363  -8.149   7.739 1.00 . B B . 322 GLY C    1 1 
        2  6764 2 1  85 GLY CA   C   7.438  -7.088   7.864 1.00 . B B . 322 GLY CA   1 1 
        2  6765 2 1  85 GLY H    H   6.089  -5.905   6.788 1.00 . B B . 322 GLY H    1 1 
        2  6766 2 1  85 GLY HA2  H   8.394  -7.492   7.533 1.00 . B B . 322 GLY HA2  1 1 
        2  6767 2 1  85 GLY HA3  H   7.509  -6.768   8.904 1.00 . B B . 322 GLY HA3  1 1 
        2  6768 2 1  85 GLY N    N   7.074  -5.965   7.035 1.00 . B B . 322 GLY N    1 1 
        2  6769 2 1  85 GLY O    O   5.195  -7.838   7.514 1.00 . B B . 322 GLY O    1 1 
        2  6770 2 1  86 MET C    C   6.452 -11.585   8.777 1.00 . B B . 323 MET C    1 1 
        2  6771 2 1  86 MET CA   C   5.909 -10.569   7.786 1.00 . B B . 323 MET CA   1 1 
        2  6772 2 1  86 MET CB   C   5.788 -11.138   6.354 1.00 . B B . 323 MET CB   1 1 
        2  6773 2 1  86 MET CE   C   9.716 -12.224   5.447 1.00 . B B . 323 MET CE   1 1 
        2  6774 2 1  86 MET CG   C   6.999 -11.931   5.856 1.00 . B B . 323 MET CG   1 1 
        2  6775 2 1  86 MET H    H   7.736  -9.618   8.043 1.00 . B B . 323 MET H    1 1 
        2  6776 2 1  86 MET HA   H   4.921 -10.262   8.122 1.00 . B B . 323 MET HA   1 1 
        2  6777 2 1  86 MET HB2  H   4.931 -11.809   6.324 1.00 . B B . 323 MET HB2  1 1 
        2  6778 2 1  86 MET HB3  H   5.600 -10.324   5.654 1.00 . B B . 323 MET HB3  1 1 
        2  6779 2 1  86 MET HE1  H   9.725 -12.891   6.309 1.00 . B B . 323 MET HE1  1 1 
        2  6780 2 1  86 MET HE2  H   9.485 -12.788   4.543 1.00 . B B . 323 MET HE2  1 1 
        2  6781 2 1  86 MET HE3  H  10.695 -11.760   5.348 1.00 . B B . 323 MET HE3  1 1 
        2  6782 2 1  86 MET HG2  H   7.193 -12.762   6.534 1.00 . B B . 323 MET HG2  1 1 
        2  6783 2 1  86 MET HG3  H   6.763 -12.347   4.876 1.00 . B B . 323 MET HG3  1 1 
        2  6784 2 1  86 MET N    N   6.766  -9.403   7.856 1.00 . B B . 323 MET N    1 1 
        2  6785 2 1  86 MET O    O   7.571 -11.447   9.284 1.00 . B B . 323 MET O    1 1 
        2  6786 2 1  86 MET SD   S   8.489 -10.933   5.701 1.00 . B B . 323 MET SD   1 1 
        2  6787 2 1  87 GLU C    C   5.618 -14.950   9.319 1.00 . B B . 324 GLU C    1 1 
        2  6788 2 1  87 GLU CA   C   6.002 -13.646  10.012 1.00 . B B . 324 GLU CA   1 1 
        2  6789 2 1  87 GLU CB   C   5.342 -13.434  11.384 1.00 . B B . 324 GLU CB   1 1 
        2  6790 2 1  87 GLU CD   C   3.271 -13.022  12.761 1.00 . B B . 324 GLU CD   1 1 
        2  6791 2 1  87 GLU CG   C   3.852 -13.059  11.350 1.00 . B B . 324 GLU CG   1 1 
        2  6792 2 1  87 GLU H    H   4.732 -12.652   8.660 1.00 . B B . 324 GLU H    1 1 
        2  6793 2 1  87 GLU HA   H   7.083 -13.647  10.166 1.00 . B B . 324 GLU HA   1 1 
        2  6794 2 1  87 GLU HB2  H   5.467 -14.349  11.958 1.00 . B B . 324 GLU HB2  1 1 
        2  6795 2 1  87 GLU HB3  H   5.880 -12.638  11.902 1.00 . B B . 324 GLU HB3  1 1 
        2  6796 2 1  87 GLU HG2  H   3.725 -12.079  10.885 1.00 . B B . 324 GLU HG2  1 1 
        2  6797 2 1  87 GLU HG3  H   3.301 -13.795  10.762 1.00 . B B . 324 GLU HG3  1 1 
        2  6798 2 1  87 GLU N    N   5.643 -12.581   9.098 1.00 . B B . 324 GLU N    1 1 
        2  6799 2 1  87 GLU O    O   4.532 -15.050   8.740 1.00 . B B . 324 GLU O    1 1 
        2  6800 2 1  87 GLU OE1  O   2.925 -14.109  13.284 1.00 . B B . 324 GLU OE1  1 1 
        2  6801 2 1  87 GLU OE2  O   3.136 -11.926  13.352 1.00 . B B . 324 GLU OE2  1 1 
        2  6802 2 1  88 VAL C    C   5.794 -18.148   9.817 1.00 . B B . 325 VAL C    1 1 
        2  6803 2 1  88 VAL CA   C   6.321 -17.231   8.717 1.00 . B B . 325 VAL CA   1 1 
        2  6804 2 1  88 VAL CB   C   7.610 -17.711   8.007 1.00 . B B . 325 VAL CB   1 1 
        2  6805 2 1  88 VAL CG1  C   8.859 -17.765   8.899 1.00 . B B . 325 VAL CG1  1 1 
        2  6806 2 1  88 VAL CG2  C   7.396 -19.076   7.340 1.00 . B B . 325 VAL CG2  1 1 
        2  6807 2 1  88 VAL H    H   7.396 -15.795   9.831 1.00 . B B . 325 VAL H    1 1 
        2  6808 2 1  88 VAL HA   H   5.551 -17.131   7.951 1.00 . B B . 325 VAL HA   1 1 
        2  6809 2 1  88 VAL HB   H   7.817 -16.996   7.209 1.00 . B B . 325 VAL HB   1 1 
        2  6810 2 1  88 VAL HG11 H   9.715 -18.102   8.311 1.00 . B B . 325 VAL HG11 1 1 
        2  6811 2 1  88 VAL HG12 H   9.094 -16.775   9.290 1.00 . B B . 325 VAL HG12 1 1 
        2  6812 2 1  88 VAL HG13 H   8.709 -18.457   9.727 1.00 . B B . 325 VAL HG13 1 1 
        2  6813 2 1  88 VAL HG21 H   8.259 -19.323   6.718 1.00 . B B . 325 VAL HG21 1 1 
        2  6814 2 1  88 VAL HG22 H   7.273 -19.857   8.092 1.00 . B B . 325 VAL HG22 1 1 
        2  6815 2 1  88 VAL HG23 H   6.512 -19.043   6.707 1.00 . B B . 325 VAL HG23 1 1 
        2  6816 2 1  88 VAL N    N   6.524 -15.929   9.336 1.00 . B B . 325 VAL N    1 1 
        2  6817 2 1  88 VAL O    O   6.324 -18.194  10.931 1.00 . B B . 325 VAL O    1 1 
        2  6818 2 1  89 THR C    C   3.598 -20.998   9.692 1.00 . B B . 326 THR C    1 1 
        2  6819 2 1  89 THR CA   C   4.045 -19.745  10.453 1.00 . B B . 326 THR CA   1 1 
        2  6820 2 1  89 THR CB   C   2.857 -18.979  11.077 1.00 . B B . 326 THR CB   1 1 
        2  6821 2 1  89 THR CG2  C   3.287 -17.769  11.916 1.00 . B B . 326 THR CG2  1 1 
        2  6822 2 1  89 THR H    H   4.285 -18.797   8.602 1.00 . B B . 326 THR H    1 1 
        2  6823 2 1  89 THR HA   H   4.737 -20.040  11.242 1.00 . B B . 326 THR HA   1 1 
        2  6824 2 1  89 THR HB   H   2.316 -19.646  11.739 1.00 . B B . 326 THR HB   1 1 
        2  6825 2 1  89 THR HG1  H   2.463 -18.281   9.291 1.00 . B B . 326 THR HG1  1 1 
        2  6826 2 1  89 THR HG21 H   4.066 -18.065  12.619 1.00 . B B . 326 THR HG21 1 1 
        2  6827 2 1  89 THR HG22 H   2.439 -17.402  12.494 1.00 . B B . 326 THR HG22 1 1 
        2  6828 2 1  89 THR HG23 H   3.657 -16.962  11.283 1.00 . B B . 326 THR HG23 1 1 
        2  6829 2 1  89 THR N    N   4.704 -18.845   9.526 1.00 . B B . 326 THR N    1 1 
        2  6830 2 1  89 THR O    O   3.508 -20.959   8.461 1.00 . B B . 326 THR O    1 1 
        2  6831 2 1  89 THR OG1  O   1.952 -18.534  10.077 1.00 . B B . 326 THR OG1  1 1 
        2  6832 2 1  90 PRO C    C   1.405 -23.149   9.113 1.00 . B B . 327 PRO C    1 1 
        2  6833 2 1  90 PRO CA   C   2.806 -23.321   9.719 1.00 . B B . 327 PRO CA   1 1 
        2  6834 2 1  90 PRO CB   C   2.820 -24.397  10.807 1.00 . B B . 327 PRO CB   1 1 
        2  6835 2 1  90 PRO CD   C   3.320 -22.291  11.816 1.00 . B B . 327 PRO CD   1 1 
        2  6836 2 1  90 PRO CG   C   2.599 -23.608  12.093 1.00 . B B . 327 PRO CG   1 1 
        2  6837 2 1  90 PRO HA   H   3.499 -23.600   8.924 1.00 . B B . 327 PRO HA   1 1 
        2  6838 2 1  90 PRO HB2  H   2.044 -25.143  10.657 1.00 . B B . 327 PRO HB2  1 1 
        2  6839 2 1  90 PRO HB3  H   3.794 -24.880  10.834 1.00 . B B . 327 PRO HB3  1 1 
        2  6840 2 1  90 PRO HD2  H   2.839 -21.490  12.370 1.00 . B B . 327 PRO HD2  1 1 
        2  6841 2 1  90 PRO HD3  H   4.364 -22.358  12.097 1.00 . B B . 327 PRO HD3  1 1 
        2  6842 2 1  90 PRO HG2  H   1.533 -23.416  12.222 1.00 . B B . 327 PRO HG2  1 1 
        2  6843 2 1  90 PRO HG3  H   3.006 -24.123  12.964 1.00 . B B . 327 PRO HG3  1 1 
        2  6844 2 1  90 PRO N    N   3.260 -22.102  10.377 1.00 . B B . 327 PRO N    1 1 
        2  6845 2 1  90 PRO O    O   0.897 -24.092   8.506 1.00 . B B . 327 PRO O    1 1 
        2  6846 2 1  91 SER C    C  -0.442 -20.517   7.702 1.00 . B B . 328 SER C    1 1 
        2  6847 2 1  91 SER CA   C  -0.526 -21.598   8.799 1.00 . B B . 328 SER CA   1 1 
        2  6848 2 1  91 SER CB   C  -1.330 -21.169  10.038 1.00 . B B . 328 SER CB   1 1 
        2  6849 2 1  91 SER H    H   1.276 -21.255   9.793 1.00 . B B . 328 SER H    1 1 
        2  6850 2 1  91 SER HA   H  -0.999 -22.478   8.364 1.00 . B B . 328 SER HA   1 1 
        2  6851 2 1  91 SER HB2  H  -1.038 -21.794  10.883 1.00 . B B . 328 SER HB2  1 1 
        2  6852 2 1  91 SER HB3  H  -1.111 -20.128  10.281 1.00 . B B . 328 SER HB3  1 1 
        2  6853 2 1  91 SER HG   H  -2.880 -22.289   9.699 1.00 . B B . 328 SER HG   1 1 
        2  6854 2 1  91 SER N    N   0.790 -21.973   9.276 1.00 . B B . 328 SER N    1 1 
        2  6855 2 1  91 SER O    O  -1.482 -20.035   7.248 1.00 . B B . 328 SER O    1 1 
        2  6856 2 1  91 SER OG   O  -2.719 -21.342   9.871 1.00 . B B . 328 SER OG   1 1 
        2  6857 2 1  92 GLY C    C   2.006 -18.084   6.511 1.00 . B B . 329 GLY C    1 1 
        2  6858 2 1  92 GLY CA   C   0.920 -19.108   6.206 1.00 . B B . 329 GLY CA   1 1 
        2  6859 2 1  92 GLY H    H   1.611 -20.513   7.638 1.00 . B B . 329 GLY H    1 1 
        2  6860 2 1  92 GLY HA2  H   1.173 -19.617   5.276 1.00 . B B . 329 GLY HA2  1 1 
        2  6861 2 1  92 GLY HA3  H  -0.018 -18.578   6.052 1.00 . B B . 329 GLY HA3  1 1 
        2  6862 2 1  92 GLY N    N   0.760 -20.114   7.255 1.00 . B B . 329 GLY N    1 1 
        2  6863 2 1  92 GLY O    O   2.897 -18.304   7.336 1.00 . B B . 329 GLY O    1 1 
        2  6864 2 1  93 THR C    C   2.117 -14.631   5.720 1.00 . B B . 330 THR C    1 1 
        2  6865 2 1  93 THR CA   C   2.958 -15.893   5.892 1.00 . B B . 330 THR CA   1 1 
        2  6866 2 1  93 THR CB   C   4.136 -16.070   4.926 1.00 . B B . 330 THR CB   1 1 
        2  6867 2 1  93 THR CG2  C   5.218 -15.010   5.148 1.00 . B B . 330 THR CG2  1 1 
        2  6868 2 1  93 THR H    H   1.262 -16.838   5.095 1.00 . B B . 330 THR H    1 1 
        2  6869 2 1  93 THR HA   H   3.351 -15.906   6.905 1.00 . B B . 330 THR HA   1 1 
        2  6870 2 1  93 THR HB   H   3.783 -16.023   3.895 1.00 . B B . 330 THR HB   1 1 
        2  6871 2 1  93 THR HG1  H   4.274 -17.670   5.980 1.00 . B B . 330 THR HG1  1 1 
        2  6872 2 1  93 THR HG21 H   5.570 -15.035   6.180 1.00 . B B . 330 THR HG21 1 1 
        2  6873 2 1  93 THR HG22 H   4.815 -14.022   4.929 1.00 . B B . 330 THR HG22 1 1 
        2  6874 2 1  93 THR HG23 H   6.061 -15.198   4.484 1.00 . B B . 330 THR HG23 1 1 
        2  6875 2 1  93 THR N    N   2.017 -16.992   5.756 1.00 . B B . 330 THR N    1 1 
        2  6876 2 1  93 THR O    O   1.645 -14.310   4.625 1.00 . B B . 330 THR O    1 1 
        2  6877 2 1  93 THR OG1  O   4.699 -17.350   5.170 1.00 . B B . 330 THR OG1  1 1 
        2  6878 2 1  94 TRP C    C   1.987 -11.510   6.884 1.00 . B B . 331 TRP C    1 1 
        2  6879 2 1  94 TRP CA   C   1.119 -12.756   6.985 1.00 . B B . 331 TRP CA   1 1 
        2  6880 2 1  94 TRP CB   C   0.415 -12.816   8.350 1.00 . B B . 331 TRP CB   1 1 
        2  6881 2 1  94 TRP CD1  C  -0.014 -15.264   8.902 1.00 . B B . 331 TRP CD1  1 1 
        2  6882 2 1  94 TRP CD2  C  -1.905 -14.091   8.650 1.00 . B B . 331 TRP CD2  1 1 
        2  6883 2 1  94 TRP CE2  C  -2.284 -15.415   9.020 1.00 . B B . 331 TRP CE2  1 1 
        2  6884 2 1  94 TRP CE3  C  -2.943 -13.153   8.475 1.00 . B B . 331 TRP CE3  1 1 
        2  6885 2 1  94 TRP CG   C  -0.450 -14.017   8.604 1.00 . B B . 331 TRP CG   1 1 
        2  6886 2 1  94 TRP CH2  C  -4.622 -14.813   9.092 1.00 . B B . 331 TRP CH2  1 1 
        2  6887 2 1  94 TRP CZ2  C  -3.618 -15.781   9.248 1.00 . B B . 331 TRP CZ2  1 1 
        2  6888 2 1  94 TRP CZ3  C  -4.285 -13.513   8.683 1.00 . B B . 331 TRP CZ3  1 1 
        2  6889 2 1  94 TRP H    H   2.350 -14.299   7.691 1.00 . B B . 331 TRP H    1 1 
        2  6890 2 1  94 TRP HA   H   0.357 -12.740   6.202 1.00 . B B . 331 TRP HA   1 1 
        2  6891 2 1  94 TRP HB2  H   1.166 -12.779   9.141 1.00 . B B . 331 TRP HB2  1 1 
        2  6892 2 1  94 TRP HB3  H  -0.200 -11.923   8.451 1.00 . B B . 331 TRP HB3  1 1 
        2  6893 2 1  94 TRP HD1  H   1.020 -15.569   8.988 1.00 . B B . 331 TRP HD1  1 1 
        2  6894 2 1  94 TRP HE1  H  -0.996 -17.065   9.396 1.00 . B B . 331 TRP HE1  1 1 
        2  6895 2 1  94 TRP HE3  H  -2.701 -12.138   8.195 1.00 . B B . 331 TRP HE3  1 1 
        2  6896 2 1  94 TRP HH2  H  -5.655 -15.063   9.280 1.00 . B B . 331 TRP HH2  1 1 
        2  6897 2 1  94 TRP HZ2  H  -3.869 -16.789   9.554 1.00 . B B . 331 TRP HZ2  1 1 
        2  6898 2 1  94 TRP HZ3  H  -5.068 -12.784   8.547 1.00 . B B . 331 TRP HZ3  1 1 
        2  6899 2 1  94 TRP N    N   1.914 -13.956   6.847 1.00 . B B . 331 TRP N    1 1 
        2  6900 2 1  94 TRP NE1  N  -1.093 -16.096   9.116 1.00 . B B . 331 TRP NE1  1 1 
        2  6901 2 1  94 TRP O    O   2.790 -11.258   7.783 1.00 . B B . 331 TRP O    1 1 
        2  6902 2 1  95 LEU C    C   1.788  -8.408   6.134 1.00 . B B . 332 LEU C    1 1 
        2  6903 2 1  95 LEU CA   C   2.634  -9.535   5.558 1.00 . B B . 332 LEU CA   1 1 
        2  6904 2 1  95 LEU CB   C   2.856  -9.335   4.046 1.00 . B B . 332 LEU CB   1 1 
        2  6905 2 1  95 LEU CD1  C   4.527  -7.400   4.024 1.00 . B B . 332 LEU CD1  1 1 
        2  6906 2 1  95 LEU CD2  C   3.087  -7.832   2.043 1.00 . B B . 332 LEU CD2  1 1 
        2  6907 2 1  95 LEU CG   C   3.151  -7.895   3.572 1.00 . B B . 332 LEU CG   1 1 
        2  6908 2 1  95 LEU H    H   1.210 -11.024   5.070 1.00 . B B . 332 LEU H    1 1 
        2  6909 2 1  95 LEU HA   H   3.589  -9.559   6.078 1.00 . B B . 332 LEU HA   1 1 
        2  6910 2 1  95 LEU HB2  H   3.680  -9.977   3.744 1.00 . B B . 332 LEU HB2  1 1 
        2  6911 2 1  95 LEU HB3  H   1.957  -9.668   3.528 1.00 . B B . 332 LEU HB3  1 1 
        2  6912 2 1  95 LEU HD11 H   4.666  -6.371   3.697 1.00 . B B . 332 LEU HD11 1 1 
        2  6913 2 1  95 LEU HD12 H   5.318  -8.029   3.613 1.00 . B B . 332 LEU HD12 1 1 
        2  6914 2 1  95 LEU HD13 H   4.593  -7.414   5.108 1.00 . B B . 332 LEU HD13 1 1 
        2  6915 2 1  95 LEU HD21 H   3.894  -8.422   1.607 1.00 . B B . 332 LEU HD21 1 1 
        2  6916 2 1  95 LEU HD22 H   3.173  -6.797   1.719 1.00 . B B . 332 LEU HD22 1 1 
        2  6917 2 1  95 LEU HD23 H   2.128  -8.220   1.697 1.00 . B B . 332 LEU HD23 1 1 
        2  6918 2 1  95 LEU HG   H   2.388  -7.214   3.948 1.00 . B B . 332 LEU HG   1 1 
        2  6919 2 1  95 LEU N    N   1.892 -10.775   5.777 1.00 . B B . 332 LEU N    1 1 
        2  6920 2 1  95 LEU O    O   0.575  -8.412   5.935 1.00 . B B . 332 LEU O    1 1 
        2  6921 2 1  96 THR C    C   2.604  -5.042   7.007 1.00 . B B . 333 THR C    1 1 
        2  6922 2 1  96 THR CA   C   1.785  -6.281   7.401 1.00 . B B . 333 THR CA   1 1 
        2  6923 2 1  96 THR CB   C   1.584  -6.496   8.915 1.00 . B B . 333 THR CB   1 1 
        2  6924 2 1  96 THR CG2  C   2.864  -6.841   9.684 1.00 . B B . 333 THR CG2  1 1 
        2  6925 2 1  96 THR H    H   3.424  -7.490   6.938 1.00 . B B . 333 THR H    1 1 
        2  6926 2 1  96 THR HA   H   0.798  -6.165   6.956 1.00 . B B . 333 THR HA   1 1 
        2  6927 2 1  96 THR HB   H   0.884  -7.322   9.045 1.00 . B B . 333 THR HB   1 1 
        2  6928 2 1  96 THR HG1  H   0.418  -5.669  10.226 1.00 . B B . 333 THR HG1  1 1 
        2  6929 2 1  96 THR HG21 H   3.617  -6.076   9.512 1.00 . B B . 333 THR HG21 1 1 
        2  6930 2 1  96 THR HG22 H   3.247  -7.809   9.360 1.00 . B B . 333 THR HG22 1 1 
        2  6931 2 1  96 THR HG23 H   2.646  -6.901  10.751 1.00 . B B . 333 THR HG23 1 1 
        2  6932 2 1  96 THR N    N   2.417  -7.446   6.804 1.00 . B B . 333 THR N    1 1 
        2  6933 2 1  96 THR O    O   3.772  -5.152   6.610 1.00 . B B . 333 THR O    1 1 
        2  6934 2 1  96 THR OG1  O   1.014  -5.353   9.510 1.00 . B B . 333 THR OG1  1 1 
        2  6935 2 1  97 TYR C    C   1.956  -1.474   7.618 1.00 . B B . 334 TYR C    1 1 
        2  6936 2 1  97 TYR CA   C   2.558  -2.576   6.743 1.00 . B B . 334 TYR CA   1 1 
        2  6937 2 1  97 TYR CB   C   2.325  -2.299   5.247 1.00 . B B . 334 TYR CB   1 1 
        2  6938 2 1  97 TYR CD1  C  -0.163  -1.844   4.938 1.00 . B B . 334 TYR CD1  1 1 
        2  6939 2 1  97 TYR CD2  C   0.786  -3.869   3.979 1.00 . B B . 334 TYR CD2  1 1 
        2  6940 2 1  97 TYR CE1  C  -1.424  -2.179   4.411 1.00 . B B . 334 TYR CE1  1 1 
        2  6941 2 1  97 TYR CE2  C  -0.475  -4.225   3.470 1.00 . B B . 334 TYR CE2  1 1 
        2  6942 2 1  97 TYR CG   C   0.950  -2.673   4.705 1.00 . B B . 334 TYR CG   1 1 
        2  6943 2 1  97 TYR CZ   C  -1.583  -3.371   3.670 1.00 . B B . 334 TYR CZ   1 1 
        2  6944 2 1  97 TYR H    H   1.021  -3.861   7.424 1.00 . B B . 334 TYR H    1 1 
        2  6945 2 1  97 TYR HA   H   3.632  -2.606   6.925 1.00 . B B . 334 TYR HA   1 1 
        2  6946 2 1  97 TYR HB2  H   2.519  -1.246   5.039 1.00 . B B . 334 TYR HB2  1 1 
        2  6947 2 1  97 TYR HB3  H   3.069  -2.867   4.690 1.00 . B B . 334 TYR HB3  1 1 
        2  6948 2 1  97 TYR HD1  H  -0.046  -0.959   5.541 1.00 . B B . 334 TYR HD1  1 1 
        2  6949 2 1  97 TYR HD2  H   1.633  -4.524   3.828 1.00 . B B . 334 TYR HD2  1 1 
        2  6950 2 1  97 TYR HE1  H  -2.273  -1.535   4.588 1.00 . B B . 334 TYR HE1  1 1 
        2  6951 2 1  97 TYR HE2  H  -0.592  -5.149   2.927 1.00 . B B . 334 TYR HE2  1 1 
        2  6952 2 1  97 TYR HH   H  -2.932  -3.293   2.280 1.00 . B B . 334 TYR HH   1 1 
        2  6953 2 1  97 TYR N    N   1.977  -3.868   7.082 1.00 . B B . 334 TYR N    1 1 
        2  6954 2 1  97 TYR O    O   0.851  -1.619   8.159 1.00 . B B . 334 TYR O    1 1 
        2  6955 2 1  97 TYR OH   O  -2.797  -3.702   3.154 1.00 . B B . 334 TYR OH   1 1 
        2  6956 2 1  98 HIS C    C   3.021   2.049   7.987 1.00 . B B . 335 HIS C    1 1 
        2  6957 2 1  98 HIS CA   C   2.295   0.811   8.534 1.00 . B B . 335 HIS CA   1 1 
        2  6958 2 1  98 HIS CB   C   2.663   0.574  10.013 1.00 . B B . 335 HIS CB   1 1 
        2  6959 2 1  98 HIS CD2  C   0.678   1.679  11.153 1.00 . B B . 335 HIS CD2  1 1 
        2  6960 2 1  98 HIS CE1  C   1.671   3.334  12.190 1.00 . B B . 335 HIS CE1  1 1 
        2  6961 2 1  98 HIS CG   C   2.022   1.578  10.930 1.00 . B B . 335 HIS CG   1 1 
        2  6962 2 1  98 HIS H    H   3.578  -0.290   7.283 1.00 . B B . 335 HIS H    1 1 
        2  6963 2 1  98 HIS HA   H   1.219   0.959   8.442 1.00 . B B . 335 HIS HA   1 1 
        2  6964 2 1  98 HIS HB2  H   2.324  -0.417  10.319 1.00 . B B . 335 HIS HB2  1 1 
        2  6965 2 1  98 HIS HB3  H   3.745   0.613  10.135 1.00 . B B . 335 HIS HB3  1 1 
        2  6966 2 1  98 HIS HD1  H   3.630   2.829  11.691 1.00 . B B . 335 HIS HD1  1 1 
        2  6967 2 1  98 HIS HD2  H  -0.070   1.024  10.742 1.00 . B B . 335 HIS HD2  1 1 
        2  6968 2 1  98 HIS HE1  H   1.852   4.224  12.781 1.00 . B B . 335 HIS HE1  1 1 
        2  6969 2 1  98 HIS N    N   2.677  -0.360   7.754 1.00 . B B . 335 HIS N    1 1 
        2  6970 2 1  98 HIS ND1  N   2.637   2.617  11.595 1.00 . B B . 335 HIS ND1  1 1 
        2  6971 2 1  98 HIS NE2  N   0.459   2.800  11.953 1.00 . B B . 335 HIS NE2  1 1 
        2  6972 2 1  98 HIS O    O   3.927   1.923   7.163 1.00 . B B . 335 HIS O    1 1 
        2  6973 2 1  99 GLY C    C   2.284   5.586   7.702 1.00 . B B . 336 GLY C    1 1 
        2  6974 2 1  99 GLY CA   C   3.288   4.488   8.007 1.00 . B B . 336 GLY CA   1 1 
        2  6975 2 1  99 GLY H    H   1.901   3.322   9.104 1.00 . B B . 336 GLY H    1 1 
        2  6976 2 1  99 GLY HA2  H   3.928   4.830   8.817 1.00 . B B . 336 GLY HA2  1 1 
        2  6977 2 1  99 GLY HA3  H   3.919   4.330   7.136 1.00 . B B . 336 GLY HA3  1 1 
        2  6978 2 1  99 GLY N    N   2.655   3.249   8.434 1.00 . B B . 336 GLY N    1 1 
        2  6979 2 1  99 GLY O    O   1.106   5.482   8.057 1.00 . B B . 336 GLY O    1 1 
        2  6980 2 1 100 ALA C    C   2.440   8.401   5.382 1.00 . B B . 337 ALA C    1 1 
        2  6981 2 1 100 ALA CA   C   1.998   7.835   6.736 1.00 . B B . 337 ALA CA   1 1 
        2  6982 2 1 100 ALA CB   C   2.114   8.847   7.877 1.00 . B B . 337 ALA CB   1 1 
        2  6983 2 1 100 ALA H    H   3.756   6.689   6.833 1.00 . B B . 337 ALA H    1 1 
        2  6984 2 1 100 ALA HA   H   0.964   7.530   6.633 1.00 . B B . 337 ALA HA   1 1 
        2  6985 2 1 100 ALA HB1  H   1.538   9.742   7.648 1.00 . B B . 337 ALA HB1  1 1 
        2  6986 2 1 100 ALA HB2  H   1.722   8.415   8.798 1.00 . B B . 337 ALA HB2  1 1 
        2  6987 2 1 100 ALA HB3  H   3.161   9.107   8.028 1.00 . B B . 337 ALA HB3  1 1 
        2  6988 2 1 100 ALA N    N   2.777   6.668   7.101 1.00 . B B . 337 ALA N    1 1 
        2  6989 2 1 100 ALA O    O   3.556   8.137   4.931 1.00 . B B . 337 ALA O    1 1 
        2  6990 2 1 101 ILE C    C   1.145  11.278   3.519 1.00 . B B . 338 ILE C    1 1 
        2  6991 2 1 101 ILE CA   C   1.718   9.852   3.445 1.00 . B B . 338 ILE CA   1 1 
        2  6992 2 1 101 ILE CB   C   0.963   8.992   2.384 1.00 . B B . 338 ILE CB   1 1 
        2  6993 2 1 101 ILE CD1  C   0.991   6.692   1.200 1.00 . B B . 338 ILE CD1  1 1 
        2  6994 2 1 101 ILE CG1  C   1.764   7.712   2.047 1.00 . B B . 338 ILE CG1  1 1 
        2  6995 2 1 101 ILE CG2  C   0.633   9.753   1.083 1.00 . B B . 338 ILE CG2  1 1 
        2  6996 2 1 101 ILE H    H   0.684   9.367   5.207 1.00 . B B . 338 ILE H    1 1 
        2  6997 2 1 101 ILE HA   H   2.774   9.913   3.178 1.00 . B B . 338 ILE HA   1 1 
        2  6998 2 1 101 ILE HB   H   0.009   8.688   2.821 1.00 . B B . 338 ILE HB   1 1 
        2  6999 2 1 101 ILE HD11 H  -0.016   6.567   1.598 1.00 . B B . 338 ILE HD11 1 1 
        2  7000 2 1 101 ILE HD12 H   0.941   7.014   0.160 1.00 . B B . 338 ILE HD12 1 1 
        2  7001 2 1 101 ILE HD13 H   1.503   5.732   1.238 1.00 . B B . 338 ILE HD13 1 1 
        2  7002 2 1 101 ILE HG12 H   2.690   7.977   1.534 1.00 . B B . 338 ILE HG12 1 1 
        2  7003 2 1 101 ILE HG13 H   2.031   7.209   2.972 1.00 . B B . 338 ILE HG13 1 1 
        2  7004 2 1 101 ILE HG21 H   1.537  10.179   0.652 1.00 . B B . 338 ILE HG21 1 1 
        2  7005 2 1 101 ILE HG22 H   0.165   9.101   0.352 1.00 . B B . 338 ILE HG22 1 1 
        2  7006 2 1 101 ILE HG23 H  -0.081  10.554   1.281 1.00 . B B . 338 ILE HG23 1 1 
        2  7007 2 1 101 ILE N    N   1.579   9.201   4.751 1.00 . B B . 338 ILE N    1 1 
        2  7008 2 1 101 ILE O    O   0.308  11.566   4.378 1.00 . B B . 338 ILE O    1 1 
        2  7009 2 1 102 LYS C    C   0.378  13.655   1.329 1.00 . B B . 339 LYS C    1 1 
        2  7010 2 1 102 LYS CA   C   1.204  13.583   2.609 1.00 . B B . 339 LYS CA   1 1 
        2  7011 2 1 102 LYS CB   C   2.356  14.591   2.496 1.00 . B B . 339 LYS CB   1 1 
        2  7012 2 1 102 LYS CD   C   3.782  13.896   4.536 1.00 . B B . 339 LYS CD   1 1 
        2  7013 2 1 102 LYS CE   C   4.950  13.404   3.671 1.00 . B B . 339 LYS CE   1 1 
        2  7014 2 1 102 LYS CG   C   2.965  14.988   3.846 1.00 . B B . 339 LYS CG   1 1 
        2  7015 2 1 102 LYS H    H   2.357  11.896   2.012 1.00 . B B . 339 LYS H    1 1 
        2  7016 2 1 102 LYS HA   H   0.569  13.834   3.463 1.00 . B B . 339 LYS HA   1 1 
        2  7017 2 1 102 LYS HB2  H   3.122  14.218   1.815 1.00 . B B . 339 LYS HB2  1 1 
        2  7018 2 1 102 LYS HB3  H   1.953  15.505   2.056 1.00 . B B . 339 LYS HB3  1 1 
        2  7019 2 1 102 LYS HD2  H   4.173  14.324   5.455 1.00 . B B . 339 LYS HD2  1 1 
        2  7020 2 1 102 LYS HD3  H   3.135  13.069   4.808 1.00 . B B . 339 LYS HD3  1 1 
        2  7021 2 1 102 LYS HE2  H   4.574  12.762   2.872 1.00 . B B . 339 LYS HE2  1 1 
        2  7022 2 1 102 LYS HE3  H   5.437  14.274   3.225 1.00 . B B . 339 LYS HE3  1 1 
        2  7023 2 1 102 LYS HG2  H   3.620  15.841   3.683 1.00 . B B . 339 LYS HG2  1 1 
        2  7024 2 1 102 LYS HG3  H   2.167  15.308   4.517 1.00 . B B . 339 LYS HG3  1 1 
        2  7025 2 1 102 LYS HZ1  H   6.269  13.286   5.238 1.00 . B B . 339 LYS HZ1  1 1 
        2  7026 2 1 102 LYS HZ2  H   6.750  12.390   3.953 1.00 . B B . 339 LYS HZ2  1 1 
        2  7027 2 1 102 LYS HZ3  H   5.547  11.849   4.914 1.00 . B B . 339 LYS HZ3  1 1 
        2  7028 2 1 102 LYS N    N   1.673  12.197   2.703 1.00 . B B . 339 LYS N    1 1 
        2  7029 2 1 102 LYS NZ   N   5.942  12.679   4.487 1.00 . B B . 339 LYS NZ   1 1 
        2  7030 2 1 102 LYS O    O   0.833  13.171   0.287 1.00 . B B . 339 LYS O    1 1 
        2  7031 2 1 103 LEU C    C  -1.023  15.298  -0.828 1.00 . B B . 340 LEU C    1 1 
        2  7032 2 1 103 LEU CA   C  -1.659  14.358   0.199 1.00 . B B . 340 LEU CA   1 1 
        2  7033 2 1 103 LEU CB   C  -3.084  14.808   0.554 1.00 . B B . 340 LEU CB   1 1 
        2  7034 2 1 103 LEU CD1  C  -3.594  12.919   2.195 1.00 . B B . 340 LEU CD1  1 1 
        2  7035 2 1 103 LEU CD2  C  -5.437  14.139   1.067 1.00 . B B . 340 LEU CD2  1 1 
        2  7036 2 1 103 LEU CG   C  -4.008  13.626   0.902 1.00 . B B . 340 LEU CG   1 1 
        2  7037 2 1 103 LEU H    H  -1.140  14.628   2.265 1.00 . B B . 340 LEU H    1 1 
        2  7038 2 1 103 LEU HA   H  -1.718  13.369  -0.259 1.00 . B B . 340 LEU HA   1 1 
        2  7039 2 1 103 LEU HB2  H  -3.055  15.530   1.371 1.00 . B B . 340 LEU HB2  1 1 
        2  7040 2 1 103 LEU HB3  H  -3.510  15.307  -0.318 1.00 . B B . 340 LEU HB3  1 1 
        2  7041 2 1 103 LEU HD11 H  -3.433  13.638   2.997 1.00 . B B . 340 LEU HD11 1 1 
        2  7042 2 1 103 LEU HD12 H  -2.680  12.348   2.029 1.00 . B B . 340 LEU HD12 1 1 
        2  7043 2 1 103 LEU HD13 H  -4.376  12.222   2.491 1.00 . B B . 340 LEU HD13 1 1 
        2  7044 2 1 103 LEU HD21 H  -5.770  14.619   0.146 1.00 . B B . 340 LEU HD21 1 1 
        2  7045 2 1 103 LEU HD22 H  -5.460  14.851   1.886 1.00 . B B . 340 LEU HD22 1 1 
        2  7046 2 1 103 LEU HD23 H  -6.108  13.310   1.289 1.00 . B B . 340 LEU HD23 1 1 
        2  7047 2 1 103 LEU HG   H  -4.002  12.906   0.086 1.00 . B B . 340 LEU HG   1 1 
        2  7048 2 1 103 LEU N    N  -0.815  14.250   1.387 1.00 . B B . 340 LEU N    1 1 
        2  7049 2 1 103 LEU O    O  -0.209  16.171  -0.501 1.00 . B B . 340 LEU O    1 1 
        2  7050 2 1 104 ASP C    C  -1.693  17.236  -3.334 1.00 . B B . 341 ASP C    1 1 
        2  7051 2 1 104 ASP CA   C  -0.965  15.890  -3.244 1.00 . B B . 341 ASP CA   1 1 
        2  7052 2 1 104 ASP CB   C  -1.064  15.007  -4.505 1.00 . B B . 341 ASP CB   1 1 
        2  7053 2 1 104 ASP CG   C   0.321  14.650  -5.028 1.00 . B B . 341 ASP CG   1 1 
        2  7054 2 1 104 ASP H    H  -2.107  14.398  -2.265 1.00 . B B . 341 ASP H    1 1 
        2  7055 2 1 104 ASP HA   H   0.092  16.117  -3.087 1.00 . B B . 341 ASP HA   1 1 
        2  7056 2 1 104 ASP HB2  H  -1.594  14.080  -4.287 1.00 . B B . 341 ASP HB2  1 1 
        2  7057 2 1 104 ASP HB3  H  -1.614  15.504  -5.303 1.00 . B B . 341 ASP HB3  1 1 
        2  7058 2 1 104 ASP N    N  -1.429  15.133  -2.084 1.00 . B B . 341 ASP N    1 1 
        2  7059 2 1 104 ASP O    O  -2.365  17.568  -4.308 1.00 . B B . 341 ASP O    1 1 
        2  7060 2 1 104 ASP OD1  O   1.154  14.138  -4.242 1.00 . B B . 341 ASP OD1  1 1 
        2  7061 2 1 104 ASP OD2  O   0.550  14.857  -6.242 1.00 . B B . 341 ASP OD2  1 1 
        2  7062 2 1 105 ASP C    C  -1.659  20.493  -3.056 1.00 . B B . 342 ASP C    1 1 
        2  7063 2 1 105 ASP CA   C  -2.030  19.391  -2.050 1.00 . B B . 342 ASP CA   1 1 
        2  7064 2 1 105 ASP CB   C  -1.726  19.800  -0.602 1.00 . B B . 342 ASP CB   1 1 
        2  7065 2 1 105 ASP CG   C  -0.263  20.082  -0.263 1.00 . B B . 342 ASP CG   1 1 
        2  7066 2 1 105 ASP H    H  -0.923  17.653  -1.561 1.00 . B B . 342 ASP H    1 1 
        2  7067 2 1 105 ASP HA   H  -3.104  19.288  -2.125 1.00 . B B . 342 ASP HA   1 1 
        2  7068 2 1 105 ASP HB2  H  -2.297  20.696  -0.362 1.00 . B B . 342 ASP HB2  1 1 
        2  7069 2 1 105 ASP HB3  H  -2.074  19.000   0.052 1.00 . B B . 342 ASP HB3  1 1 
        2  7070 2 1 105 ASP N    N  -1.493  18.049  -2.300 1.00 . B B . 342 ASP N    1 1 
        2  7071 2 1 105 ASP O    O  -1.766  21.690  -2.764 1.00 . B B . 342 ASP O    1 1 
        2  7072 2 1 105 ASP OD1  O   0.647  19.936  -1.111 1.00 . B B . 342 ASP OD1  1 1 
        2  7073 2 1 105 ASP OD2  O  -0.006  20.371   0.926 1.00 . B B . 342 ASP OD2  1 1 
        2  7074 2 1 106 LYS C    C  -1.948  21.140  -6.332 1.00 . B B . 343 LYS C    1 1 
        2  7075 2 1 106 LYS CA   C  -0.807  20.996  -5.327 1.00 . B B . 343 LYS CA   1 1 
        2  7076 2 1 106 LYS CB   C   0.424  20.434  -6.052 1.00 . B B . 343 LYS CB   1 1 
        2  7077 2 1 106 LYS CD   C   1.785  18.896  -4.435 1.00 . B B . 343 LYS CD   1 1 
        2  7078 2 1 106 LYS CE   C   1.964  17.680  -5.356 1.00 . B B . 343 LYS CE   1 1 
        2  7079 2 1 106 LYS CG   C   1.656  20.259  -5.151 1.00 . B B . 343 LYS CG   1 1 
        2  7080 2 1 106 LYS H    H  -1.157  19.109  -4.388 1.00 . B B . 343 LYS H    1 1 
        2  7081 2 1 106 LYS HA   H  -0.574  21.984  -4.934 1.00 . B B . 343 LYS HA   1 1 
        2  7082 2 1 106 LYS HB2  H   0.168  19.488  -6.529 1.00 . B B . 343 LYS HB2  1 1 
        2  7083 2 1 106 LYS HB3  H   0.683  21.143  -6.840 1.00 . B B . 343 LYS HB3  1 1 
        2  7084 2 1 106 LYS HD2  H   2.645  18.941  -3.771 1.00 . B B . 343 LYS HD2  1 1 
        2  7085 2 1 106 LYS HD3  H   0.920  18.727  -3.796 1.00 . B B . 343 LYS HD3  1 1 
        2  7086 2 1 106 LYS HE2  H   2.144  16.800  -4.736 1.00 . B B . 343 LYS HE2  1 1 
        2  7087 2 1 106 LYS HE3  H   1.041  17.511  -5.910 1.00 . B B . 343 LYS HE3  1 1 
        2  7088 2 1 106 LYS HG2  H   2.540  20.419  -5.767 1.00 . B B . 343 LYS HG2  1 1 
        2  7089 2 1 106 LYS HG3  H   1.646  21.044  -4.397 1.00 . B B . 343 LYS HG3  1 1 
        2  7090 2 1 106 LYS HZ1  H   3.330  16.948  -6.721 1.00 . B B . 343 LYS HZ1  1 1 
        2  7091 2 1 106 LYS HZ2  H   3.892  18.241  -5.837 1.00 . B B . 343 LYS HZ2  1 1 
        2  7092 2 1 106 LYS HZ3  H   2.819  18.458  -7.062 1.00 . B B . 343 LYS HZ3  1 1 
        2  7093 2 1 106 LYS N    N  -1.193  20.107  -4.240 1.00 . B B . 343 LYS N    1 1 
        2  7094 2 1 106 LYS NZ   N   3.084  17.839  -6.306 1.00 . B B . 343 LYS NZ   1 1 
        2  7095 2 1 106 LYS O    O  -2.028  22.147  -7.031 1.00 . B B . 343 LYS O    1 1 
        2  7096 2 1 107 ASP C    C  -5.020  21.065  -6.879 1.00 . B B . 344 ASP C    1 1 
        2  7097 2 1 107 ASP CA   C  -3.926  20.106  -7.357 1.00 . B B . 344 ASP CA   1 1 
        2  7098 2 1 107 ASP CB   C  -4.483  18.678  -7.457 1.00 . B B . 344 ASP CB   1 1 
        2  7099 2 1 107 ASP CG   C  -3.839  17.918  -8.613 1.00 . B B . 344 ASP CG   1 1 
        2  7100 2 1 107 ASP H    H  -2.691  19.317  -5.832 1.00 . B B . 344 ASP H    1 1 
        2  7101 2 1 107 ASP HA   H  -3.573  20.417  -8.340 1.00 . B B . 344 ASP HA   1 1 
        2  7102 2 1 107 ASP HB2  H  -4.325  18.138  -6.521 1.00 . B B . 344 ASP HB2  1 1 
        2  7103 2 1 107 ASP HB3  H  -5.560  18.722  -7.633 1.00 . B B . 344 ASP HB3  1 1 
        2  7104 2 1 107 ASP N    N  -2.799  20.122  -6.435 1.00 . B B . 344 ASP N    1 1 
        2  7105 2 1 107 ASP O    O  -5.206  21.217  -5.668 1.00 . B B . 344 ASP O    1 1 
        2  7106 2 1 107 ASP OD1  O  -2.629  17.598  -8.545 1.00 . B B . 344 ASP OD1  1 1 
        2  7107 2 1 107 ASP OD2  O  -4.557  17.663  -9.604 1.00 . B B . 344 ASP OD2  1 1 
        2  7108 2 1 108 PRO C    C  -8.003  21.824  -6.722 1.00 . B B . 345 PRO C    1 1 
        2  7109 2 1 108 PRO CA   C  -6.871  22.595  -7.403 1.00 . B B . 345 PRO CA   1 1 
        2  7110 2 1 108 PRO CB   C  -7.351  23.228  -8.705 1.00 . B B . 345 PRO CB   1 1 
        2  7111 2 1 108 PRO CD   C  -5.703  21.585  -9.235 1.00 . B B . 345 PRO CD   1 1 
        2  7112 2 1 108 PRO CG   C  -6.994  22.196  -9.775 1.00 . B B . 345 PRO CG   1 1 
        2  7113 2 1 108 PRO HA   H  -6.494  23.364  -6.726 1.00 . B B . 345 PRO HA   1 1 
        2  7114 2 1 108 PRO HB2  H  -8.420  23.429  -8.674 1.00 . B B . 345 PRO HB2  1 1 
        2  7115 2 1 108 PRO HB3  H  -6.798  24.149  -8.881 1.00 . B B . 345 PRO HB3  1 1 
        2  7116 2 1 108 PRO HD2  H  -5.611  20.548  -9.560 1.00 . B B . 345 PRO HD2  1 1 
        2  7117 2 1 108 PRO HD3  H  -4.850  22.166  -9.583 1.00 . B B . 345 PRO HD3  1 1 
        2  7118 2 1 108 PRO HG2  H  -7.771  21.431  -9.826 1.00 . B B . 345 PRO HG2  1 1 
        2  7119 2 1 108 PRO HG3  H  -6.848  22.653 -10.754 1.00 . B B . 345 PRO HG3  1 1 
        2  7120 2 1 108 PRO N    N  -5.798  21.682  -7.787 1.00 . B B . 345 PRO N    1 1 
        2  7121 2 1 108 PRO O    O  -8.705  22.354  -5.860 1.00 . B B . 345 PRO O    1 1 
        2  7122 2 1 109 GLN C    C  -8.729  19.101  -5.219 1.00 . B B . 346 GLN C    1 1 
        2  7123 2 1 109 GLN CA   C  -9.176  19.650  -6.582 1.00 . B B . 346 GLN CA   1 1 
        2  7124 2 1 109 GLN CB   C  -9.394  18.504  -7.589 1.00 . B B . 346 GLN CB   1 1 
        2  7125 2 1 109 GLN CD   C -11.665  18.760  -8.681 1.00 . B B . 346 GLN CD   1 1 
        2  7126 2 1 109 GLN CG   C -10.157  18.921  -8.854 1.00 . B B . 346 GLN CG   1 1 
        2  7127 2 1 109 GLN H    H  -7.558  20.206  -7.828 1.00 . B B . 346 GLN H    1 1 
        2  7128 2 1 109 GLN HA   H -10.118  20.181  -6.440 1.00 . B B . 346 GLN HA   1 1 
        2  7129 2 1 109 GLN HB2  H  -8.422  18.097  -7.872 1.00 . B B . 346 GLN HB2  1 1 
        2  7130 2 1 109 GLN HB3  H  -9.960  17.701  -7.119 1.00 . B B . 346 GLN HB3  1 1 
        2  7131 2 1 109 GLN HE21 H -11.943  20.710  -8.144 1.00 . B B . 346 GLN HE21 1 1 
        2  7132 2 1 109 GLN HE22 H -13.355  19.693  -8.095 1.00 . B B . 346 GLN HE22 1 1 
        2  7133 2 1 109 GLN HG2  H  -9.910  19.944  -9.140 1.00 . B B . 346 GLN HG2  1 1 
        2  7134 2 1 109 GLN HG3  H  -9.849  18.262  -9.664 1.00 . B B . 346 GLN HG3  1 1 
        2  7135 2 1 109 GLN N    N  -8.181  20.560  -7.113 1.00 . B B . 346 GLN N    1 1 
        2  7136 2 1 109 GLN NE2  N -12.362  19.797  -8.249 1.00 . B B . 346 GLN NE2  1 1 
        2  7137 2 1 109 GLN O    O  -9.435  18.248  -4.690 1.00 . B B . 346 GLN O    1 1 
        2  7138 2 1 109 GLN OE1  O -12.212  17.681  -8.911 1.00 . B B . 346 GLN OE1  1 1 
        2  7139 2 1 110 PHE C    C  -8.187  19.039  -2.268 1.00 . B B . 347 PHE C    1 1 
        2  7140 2 1 110 PHE CA   C  -7.107  19.052  -3.352 1.00 . B B . 347 PHE CA   1 1 
        2  7141 2 1 110 PHE CB   C  -5.888  19.871  -2.901 1.00 . B B . 347 PHE CB   1 1 
        2  7142 2 1 110 PHE CD1  C  -5.306  18.307  -0.976 1.00 . B B . 347 PHE CD1  1 1 
        2  7143 2 1 110 PHE CD2  C  -5.175  20.708  -0.612 1.00 . B B . 347 PHE CD2  1 1 
        2  7144 2 1 110 PHE CE1  C  -4.932  18.085   0.359 1.00 . B B . 347 PHE CE1  1 1 
        2  7145 2 1 110 PHE CE2  C  -4.779  20.480   0.717 1.00 . B B . 347 PHE CE2  1 1 
        2  7146 2 1 110 PHE CG   C  -5.458  19.622  -1.462 1.00 . B B . 347 PHE CG   1 1 
        2  7147 2 1 110 PHE CZ   C  -4.691  19.171   1.213 1.00 . B B . 347 PHE CZ   1 1 
        2  7148 2 1 110 PHE H    H  -7.042  20.243  -5.105 1.00 . B B . 347 PHE H    1 1 
        2  7149 2 1 110 PHE HA   H  -6.780  18.022  -3.497 1.00 . B B . 347 PHE HA   1 1 
        2  7150 2 1 110 PHE HB2  H  -5.048  19.635  -3.556 1.00 . B B . 347 PHE HB2  1 1 
        2  7151 2 1 110 PHE HB3  H  -6.118  20.931  -3.016 1.00 . B B . 347 PHE HB3  1 1 
        2  7152 2 1 110 PHE HD1  H  -5.489  17.456  -1.617 1.00 . B B . 347 PHE HD1  1 1 
        2  7153 2 1 110 PHE HD2  H  -5.236  21.725  -0.973 1.00 . B B . 347 PHE HD2  1 1 
        2  7154 2 1 110 PHE HE1  H  -4.855  17.078   0.739 1.00 . B B . 347 PHE HE1  1 1 
        2  7155 2 1 110 PHE HE2  H  -4.530  21.312   1.360 1.00 . B B . 347 PHE HE2  1 1 
        2  7156 2 1 110 PHE HZ   H  -4.431  19.000   2.248 1.00 . B B . 347 PHE HZ   1 1 
        2  7157 2 1 110 PHE N    N  -7.602  19.537  -4.638 1.00 . B B . 347 PHE N    1 1 
        2  7158 2 1 110 PHE O    O  -8.412  17.995  -1.661 1.00 . B B . 347 PHE O    1 1 
        2  7159 2 1 111 LYS C    C -11.009  19.228  -1.322 1.00 . B B . 348 LYS C    1 1 
        2  7160 2 1 111 LYS CA   C  -9.899  20.211  -0.977 1.00 . B B . 348 LYS CA   1 1 
        2  7161 2 1 111 LYS CB   C -10.486  21.617  -0.817 1.00 . B B . 348 LYS CB   1 1 
        2  7162 2 1 111 LYS CD   C -10.069  24.079  -0.429 1.00 . B B . 348 LYS CD   1 1 
        2  7163 2 1 111 LYS CE   C -11.081  24.558  -1.476 1.00 . B B . 348 LYS CE   1 1 
        2  7164 2 1 111 LYS CG   C  -9.435  22.736  -0.788 1.00 . B B . 348 LYS CG   1 1 
        2  7165 2 1 111 LYS H    H  -8.649  20.994  -2.539 1.00 . B B . 348 LYS H    1 1 
        2  7166 2 1 111 LYS HA   H  -9.453  19.907  -0.028 1.00 . B B . 348 LYS HA   1 1 
        2  7167 2 1 111 LYS HB2  H -11.180  21.800  -1.634 1.00 . B B . 348 LYS HB2  1 1 
        2  7168 2 1 111 LYS HB3  H -11.059  21.634   0.111 1.00 . B B . 348 LYS HB3  1 1 
        2  7169 2 1 111 LYS HD2  H -10.548  23.987   0.547 1.00 . B B . 348 LYS HD2  1 1 
        2  7170 2 1 111 LYS HD3  H  -9.279  24.822  -0.360 1.00 . B B . 348 LYS HD3  1 1 
        2  7171 2 1 111 LYS HE2  H -10.544  25.000  -2.319 1.00 . B B . 348 LYS HE2  1 1 
        2  7172 2 1 111 LYS HE3  H -11.660  23.712  -1.842 1.00 . B B . 348 LYS HE3  1 1 
        2  7173 2 1 111 LYS HG2  H  -8.682  22.496  -0.037 1.00 . B B . 348 LYS HG2  1 1 
        2  7174 2 1 111 LYS HG3  H  -8.947  22.822  -1.760 1.00 . B B . 348 LYS HG3  1 1 
        2  7175 2 1 111 LYS HZ1  H -12.711  25.809  -1.581 1.00 . B B . 348 LYS HZ1  1 1 
        2  7176 2 1 111 LYS HZ2  H -11.504  26.344  -0.545 1.00 . B B . 348 LYS HZ2  1 1 
        2  7177 2 1 111 LYS HZ3  H -12.525  25.101  -0.131 1.00 . B B . 348 LYS HZ3  1 1 
        2  7178 2 1 111 LYS N    N  -8.860  20.163  -2.008 1.00 . B B . 348 LYS N    1 1 
        2  7179 2 1 111 LYS NZ   N -12.015  25.538  -0.895 1.00 . B B . 348 LYS NZ   1 1 
        2  7180 2 1 111 LYS O    O -11.494  18.511  -0.452 1.00 . B B . 348 LYS O    1 1 
        2  7181 2 1 112 ASP C    C -12.042  16.846  -2.840 1.00 . B B . 349 ASP C    1 1 
        2  7182 2 1 112 ASP CA   C -12.456  18.296  -3.080 1.00 . B B . 349 ASP CA   1 1 
        2  7183 2 1 112 ASP CB   C -12.769  18.560  -4.568 1.00 . B B . 349 ASP CB   1 1 
        2  7184 2 1 112 ASP CG   C -14.052  19.371  -4.756 1.00 . B B . 349 ASP CG   1 1 
        2  7185 2 1 112 ASP H    H -10.962  19.823  -3.247 1.00 . B B . 349 ASP H    1 1 
        2  7186 2 1 112 ASP HA   H -13.361  18.471  -2.497 1.00 . B B . 349 ASP HA   1 1 
        2  7187 2 1 112 ASP HB2  H -11.944  19.089  -5.044 1.00 . B B . 349 ASP HB2  1 1 
        2  7188 2 1 112 ASP HB3  H -12.890  17.606  -5.083 1.00 . B B . 349 ASP HB3  1 1 
        2  7189 2 1 112 ASP N    N -11.417  19.192  -2.590 1.00 . B B . 349 ASP N    1 1 
        2  7190 2 1 112 ASP O    O -12.903  16.034  -2.509 1.00 . B B . 349 ASP O    1 1 
        2  7191 2 1 112 ASP OD1  O -14.345  20.268  -3.933 1.00 . B B . 349 ASP OD1  1 1 
        2  7192 2 1 112 ASP OD2  O -14.802  19.127  -5.729 1.00 . B B . 349 ASP OD2  1 1 
        2  7193 2 1 113 ASN C    C -10.289  14.881  -1.292 1.00 . B B . 350 ASN C    1 1 
        2  7194 2 1 113 ASN CA   C -10.195  15.186  -2.783 1.00 . B B . 350 ASN CA   1 1 
        2  7195 2 1 113 ASN CB   C  -8.727  15.054  -3.253 1.00 . B B . 350 ASN CB   1 1 
        2  7196 2 1 113 ASN CG   C  -8.521  14.890  -4.755 1.00 . B B . 350 ASN CG   1 1 
        2  7197 2 1 113 ASN H    H -10.127  17.271  -3.262 1.00 . B B . 350 ASN H    1 1 
        2  7198 2 1 113 ASN HA   H -10.801  14.454  -3.319 1.00 . B B . 350 ASN HA   1 1 
        2  7199 2 1 113 ASN HB2  H  -8.133  15.894  -2.904 1.00 . B B . 350 ASN HB2  1 1 
        2  7200 2 1 113 ASN HB3  H  -8.312  14.161  -2.780 1.00 . B B . 350 ASN HB3  1 1 
        2  7201 2 1 113 ASN HD21 H  -9.675  16.465  -5.218 1.00 . B B . 350 ASN HD21 1 1 
        2  7202 2 1 113 ASN HD22 H  -8.946  15.602  -6.562 1.00 . B B . 350 ASN HD22 1 1 
        2  7203 2 1 113 ASN N    N -10.754  16.519  -2.994 1.00 . B B . 350 ASN N    1 1 
        2  7204 2 1 113 ASN ND2  N  -9.220  15.634  -5.592 1.00 . B B . 350 ASN ND2  1 1 
        2  7205 2 1 113 ASN O    O -10.830  13.844  -0.932 1.00 . B B . 350 ASN O    1 1 
        2  7206 2 1 113 ASN OD1  O  -7.687  14.116  -5.197 1.00 . B B . 350 ASN OD1  1 1 
        2  7207 2 1 114 VAL C    C -11.279  15.334   1.468 1.00 . B B . 351 VAL C    1 1 
        2  7208 2 1 114 VAL CA   C  -9.837  15.582   1.028 1.00 . B B . 351 VAL CA   1 1 
        2  7209 2 1 114 VAL CB   C  -9.225  16.803   1.752 1.00 . B B . 351 VAL CB   1 1 
        2  7210 2 1 114 VAL CG1  C  -9.381  16.690   3.274 1.00 . B B . 351 VAL CG1  1 1 
        2  7211 2 1 114 VAL CG2  C  -7.730  16.934   1.464 1.00 . B B . 351 VAL CG2  1 1 
        2  7212 2 1 114 VAL H    H  -9.357  16.611  -0.780 1.00 . B B . 351 VAL H    1 1 
        2  7213 2 1 114 VAL HA   H  -9.252  14.698   1.283 1.00 . B B . 351 VAL HA   1 1 
        2  7214 2 1 114 VAL HB   H  -9.722  17.713   1.416 1.00 . B B . 351 VAL HB   1 1 
        2  7215 2 1 114 VAL HG11 H -10.425  16.822   3.550 1.00 . B B . 351 VAL HG11 1 1 
        2  7216 2 1 114 VAL HG12 H  -9.029  15.718   3.620 1.00 . B B . 351 VAL HG12 1 1 
        2  7217 2 1 114 VAL HG13 H  -8.804  17.464   3.775 1.00 . B B . 351 VAL HG13 1 1 
        2  7218 2 1 114 VAL HG21 H  -7.530  16.903   0.397 1.00 . B B . 351 VAL HG21 1 1 
        2  7219 2 1 114 VAL HG22 H  -7.363  17.880   1.861 1.00 . B B . 351 VAL HG22 1 1 
        2  7220 2 1 114 VAL HG23 H  -7.200  16.122   1.946 1.00 . B B . 351 VAL HG23 1 1 
        2  7221 2 1 114 VAL N    N  -9.794  15.767  -0.421 1.00 . B B . 351 VAL N    1 1 
        2  7222 2 1 114 VAL O    O -11.555  14.357   2.163 1.00 . B B . 351 VAL O    1 1 
        2  7223 2 1 115 ILE C    C -14.186  14.760   0.870 1.00 . B B . 352 ILE C    1 1 
        2  7224 2 1 115 ILE CA   C -13.614  16.078   1.420 1.00 . B B . 352 ILE CA   1 1 
        2  7225 2 1 115 ILE CB   C -14.341  17.363   0.968 1.00 . B B . 352 ILE CB   1 1 
        2  7226 2 1 115 ILE CD1  C -14.152  19.929   1.165 1.00 . B B . 352 ILE CD1  1 1 
        2  7227 2 1 115 ILE CG1  C -13.839  18.572   1.801 1.00 . B B . 352 ILE CG1  1 1 
        2  7228 2 1 115 ILE CG2  C -15.856  17.224   1.151 1.00 . B B . 352 ILE CG2  1 1 
        2  7229 2 1 115 ILE H    H -11.925  16.983   0.494 1.00 . B B . 352 ILE H    1 1 
        2  7230 2 1 115 ILE HA   H -13.683  16.024   2.508 1.00 . B B . 352 ILE HA   1 1 
        2  7231 2 1 115 ILE HB   H -14.132  17.532  -0.090 1.00 . B B . 352 ILE HB   1 1 
        2  7232 2 1 115 ILE HD11 H -13.761  20.722   1.799 1.00 . B B . 352 ILE HD11 1 1 
        2  7233 2 1 115 ILE HD12 H -13.665  19.990   0.194 1.00 . B B . 352 ILE HD12 1 1 
        2  7234 2 1 115 ILE HD13 H -15.227  20.066   1.057 1.00 . B B . 352 ILE HD13 1 1 
        2  7235 2 1 115 ILE HG12 H -14.279  18.532   2.797 1.00 . B B . 352 ILE HG12 1 1 
        2  7236 2 1 115 ILE HG13 H -12.758  18.526   1.927 1.00 . B B . 352 ILE HG13 1 1 
        2  7237 2 1 115 ILE HG21 H -16.369  18.141   0.867 1.00 . B B . 352 ILE HG21 1 1 
        2  7238 2 1 115 ILE HG22 H -16.233  16.416   0.524 1.00 . B B . 352 ILE HG22 1 1 
        2  7239 2 1 115 ILE HG23 H -16.075  16.993   2.192 1.00 . B B . 352 ILE HG23 1 1 
        2  7240 2 1 115 ILE N    N -12.209  16.193   1.064 1.00 . B B . 352 ILE N    1 1 
        2  7241 2 1 115 ILE O    O -14.917  14.078   1.582 1.00 . B B . 352 ILE O    1 1 
        2  7242 2 1 116 LEU C    C -13.804  11.923  -0.176 1.00 . B B . 353 LEU C    1 1 
        2  7243 2 1 116 LEU CA   C -14.315  13.125  -0.976 1.00 . B B . 353 LEU CA   1 1 
        2  7244 2 1 116 LEU CB   C -13.845  13.077  -2.440 1.00 . B B . 353 LEU CB   1 1 
        2  7245 2 1 116 LEU CD1  C -15.586  11.429  -3.330 1.00 . B B . 353 LEU CD1  1 1 
        2  7246 2 1 116 LEU CD2  C -13.470  11.885  -4.578 1.00 . B B . 353 LEU CD2  1 1 
        2  7247 2 1 116 LEU CG   C -14.097  11.757  -3.186 1.00 . B B . 353 LEU CG   1 1 
        2  7248 2 1 116 LEU H    H -13.238  14.961  -0.916 1.00 . B B . 353 LEU H    1 1 
        2  7249 2 1 116 LEU HA   H -15.405  13.113  -0.952 1.00 . B B . 353 LEU HA   1 1 
        2  7250 2 1 116 LEU HB2  H -14.339  13.880  -2.987 1.00 . B B . 353 LEU HB2  1 1 
        2  7251 2 1 116 LEU HB3  H -12.773  13.264  -2.459 1.00 . B B . 353 LEU HB3  1 1 
        2  7252 2 1 116 LEU HD11 H -16.040  11.303  -2.346 1.00 . B B . 353 LEU HD11 1 1 
        2  7253 2 1 116 LEU HD12 H -15.708  10.497  -3.882 1.00 . B B . 353 LEU HD12 1 1 
        2  7254 2 1 116 LEU HD13 H -16.096  12.232  -3.861 1.00 . B B . 353 LEU HD13 1 1 
        2  7255 2 1 116 LEU HD21 H -12.395  12.038  -4.487 1.00 . B B . 353 LEU HD21 1 1 
        2  7256 2 1 116 LEU HD22 H -13.913  12.724  -5.117 1.00 . B B . 353 LEU HD22 1 1 
        2  7257 2 1 116 LEU HD23 H -13.643  10.965  -5.133 1.00 . B B . 353 LEU HD23 1 1 
        2  7258 2 1 116 LEU HG   H -13.598  10.942  -2.669 1.00 . B B . 353 LEU HG   1 1 
        2  7259 2 1 116 LEU N    N -13.845  14.370  -0.363 1.00 . B B . 353 LEU N    1 1 
        2  7260 2 1 116 LEU O    O -14.517  10.939  -0.016 1.00 . B B . 353 LEU O    1 1 
        2  7261 2 1 117 LEU C    C -12.727  10.862   2.490 1.00 . B B . 354 LEU C    1 1 
        2  7262 2 1 117 LEU CA   C -11.998  10.916   1.145 1.00 . B B . 354 LEU CA   1 1 
        2  7263 2 1 117 LEU CB   C -10.485  11.147   1.297 1.00 . B B . 354 LEU CB   1 1 
        2  7264 2 1 117 LEU CD1  C  -8.396  11.750   0.031 1.00 . B B . 354 LEU CD1  1 1 
        2  7265 2 1 117 LEU CD2  C  -9.458   9.491  -0.338 1.00 . B B . 354 LEU CD2  1 1 
        2  7266 2 1 117 LEU CG   C  -9.713  10.970  -0.030 1.00 . B B . 354 LEU CG   1 1 
        2  7267 2 1 117 LEU H    H -12.035  12.826   0.179 1.00 . B B . 354 LEU H    1 1 
        2  7268 2 1 117 LEU HA   H -12.154   9.965   0.638 1.00 . B B . 354 LEU HA   1 1 
        2  7269 2 1 117 LEU HB2  H -10.326  12.156   1.675 1.00 . B B . 354 LEU HB2  1 1 
        2  7270 2 1 117 LEU HB3  H -10.088  10.450   2.035 1.00 . B B . 354 LEU HB3  1 1 
        2  7271 2 1 117 LEU HD11 H  -8.607  12.814   0.120 1.00 . B B . 354 LEU HD11 1 1 
        2  7272 2 1 117 LEU HD12 H  -7.831  11.599  -0.888 1.00 . B B . 354 LEU HD12 1 1 
        2  7273 2 1 117 LEU HD13 H  -7.815  11.440   0.896 1.00 . B B . 354 LEU HD13 1 1 
        2  7274 2 1 117 LEU HD21 H  -8.861   9.396  -1.244 1.00 . B B . 354 LEU HD21 1 1 
        2  7275 2 1 117 LEU HD22 H -10.411   8.995  -0.515 1.00 . B B . 354 LEU HD22 1 1 
        2  7276 2 1 117 LEU HD23 H  -8.933   9.008   0.486 1.00 . B B . 354 LEU HD23 1 1 
        2  7277 2 1 117 LEU HG   H -10.292  11.373  -0.857 1.00 . B B . 354 LEU HG   1 1 
        2  7278 2 1 117 LEU N    N -12.583  11.988   0.350 1.00 . B B . 354 LEU N    1 1 
        2  7279 2 1 117 LEU O    O -13.150   9.791   2.927 1.00 . B B . 354 LEU O    1 1 
        2  7280 2 1 118 ASN C    C -15.039  11.594   4.329 1.00 . B B . 355 ASN C    1 1 
        2  7281 2 1 118 ASN CA   C -13.614  12.108   4.435 1.00 . B B . 355 ASN CA   1 1 
        2  7282 2 1 118 ASN CB   C -13.666  13.543   4.966 1.00 . B B . 355 ASN CB   1 1 
        2  7283 2 1 118 ASN CG   C -12.376  13.925   5.651 1.00 . B B . 355 ASN CG   1 1 
        2  7284 2 1 118 ASN H    H -12.551  12.857   2.719 1.00 . B B . 355 ASN H    1 1 
        2  7285 2 1 118 ASN HA   H -13.089  11.488   5.164 1.00 . B B . 355 ASN HA   1 1 
        2  7286 2 1 118 ASN HB2  H -13.917  14.242   4.168 1.00 . B B . 355 ASN HB2  1 1 
        2  7287 2 1 118 ASN HB3  H -14.450  13.612   5.721 1.00 . B B . 355 ASN HB3  1 1 
        2  7288 2 1 118 ASN HD21 H -11.681  14.803   3.972 1.00 . B B . 355 ASN HD21 1 1 
        2  7289 2 1 118 ASN HD22 H -10.685  15.011   5.405 1.00 . B B . 355 ASN HD22 1 1 
        2  7290 2 1 118 ASN N    N -12.924  12.014   3.144 1.00 . B B . 355 ASN N    1 1 
        2  7291 2 1 118 ASN ND2  N -11.499  14.613   4.950 1.00 . B B . 355 ASN ND2  1 1 
        2  7292 2 1 118 ASN O    O -15.494  10.889   5.227 1.00 . B B . 355 ASN O    1 1 
        2  7293 2 1 118 ASN OD1  O -12.132  13.564   6.796 1.00 . B B . 355 ASN OD1  1 1 
        2  7294 2 1 119 LYS C    C -17.228   9.968   3.089 1.00 . B B . 356 LYS C    1 1 
        2  7295 2 1 119 LYS CA   C -17.109  11.491   2.990 1.00 . B B . 356 LYS CA   1 1 
        2  7296 2 1 119 LYS CB   C -17.535  12.036   1.609 1.00 . B B . 356 LYS CB   1 1 
        2  7297 2 1 119 LYS CD   C -20.095  11.825   1.857 1.00 . B B . 356 LYS CD   1 1 
        2  7298 2 1 119 LYS CE   C -20.474  13.302   1.718 1.00 . B B . 356 LYS CE   1 1 
        2  7299 2 1 119 LYS CG   C -18.849  11.477   1.036 1.00 . B B . 356 LYS CG   1 1 
        2  7300 2 1 119 LYS H    H -15.293  12.514   2.544 1.00 . B B . 356 LYS H    1 1 
        2  7301 2 1 119 LYS HA   H -17.746  11.930   3.758 1.00 . B B . 356 LYS HA   1 1 
        2  7302 2 1 119 LYS HB2  H -17.604  13.124   1.665 1.00 . B B . 356 LYS HB2  1 1 
        2  7303 2 1 119 LYS HB3  H -16.755  11.804   0.887 1.00 . B B . 356 LYS HB3  1 1 
        2  7304 2 1 119 LYS HD2  H -20.916  11.217   1.475 1.00 . B B . 356 LYS HD2  1 1 
        2  7305 2 1 119 LYS HD3  H -19.944  11.582   2.908 1.00 . B B . 356 LYS HD3  1 1 
        2  7306 2 1 119 LYS HE2  H -19.709  13.932   2.172 1.00 . B B . 356 LYS HE2  1 1 
        2  7307 2 1 119 LYS HE3  H -20.538  13.543   0.654 1.00 . B B . 356 LYS HE3  1 1 
        2  7308 2 1 119 LYS HG2  H -18.979  11.863   0.023 1.00 . B B . 356 LYS HG2  1 1 
        2  7309 2 1 119 LYS HG3  H -18.776  10.392   0.954 1.00 . B B . 356 LYS HG3  1 1 
        2  7310 2 1 119 LYS HZ1  H -22.085  14.514   2.064 1.00 . B B . 356 LYS HZ1  1 1 
        2  7311 2 1 119 LYS HZ2  H -21.764  13.482   3.337 1.00 . B B . 356 LYS HZ2  1 1 
        2  7312 2 1 119 LYS HZ3  H -22.469  12.943   1.925 1.00 . B B . 356 LYS HZ3  1 1 
        2  7313 2 1 119 LYS N    N -15.738  11.918   3.238 1.00 . B B . 356 LYS N    1 1 
        2  7314 2 1 119 LYS NZ   N -21.785  13.580   2.329 1.00 . B B . 356 LYS NZ   1 1 
        2  7315 2 1 119 LYS O    O -18.288   9.482   3.487 1.00 . B B . 356 LYS O    1 1 
        2  7316 2 1 120 HIS C    C -15.514   7.212   4.066 1.00 . B B . 357 HIS C    1 1 
        2  7317 2 1 120 HIS CA   C -16.111   7.777   2.782 1.00 . B B . 357 HIS CA   1 1 
        2  7318 2 1 120 HIS CB   C -15.326   7.267   1.567 1.00 . B B . 357 HIS CB   1 1 
        2  7319 2 1 120 HIS CD2  C -16.472   8.639  -0.271 1.00 . B B . 357 HIS CD2  1 1 
        2  7320 2 1 120 HIS CE1  C -17.099   7.020  -1.603 1.00 . B B . 357 HIS CE1  1 1 
        2  7321 2 1 120 HIS CG   C -16.061   7.452   0.262 1.00 . B B . 357 HIS CG   1 1 
        2  7322 2 1 120 HIS H    H -15.328   9.718   2.445 1.00 . B B . 357 HIS H    1 1 
        2  7323 2 1 120 HIS HA   H -17.121   7.391   2.692 1.00 . B B . 357 HIS HA   1 1 
        2  7324 2 1 120 HIS HB2  H -14.360   7.771   1.509 1.00 . B B . 357 HIS HB2  1 1 
        2  7325 2 1 120 HIS HB3  H -15.136   6.200   1.696 1.00 . B B . 357 HIS HB3  1 1 
        2  7326 2 1 120 HIS HD2  H -16.372   9.622   0.152 1.00 . B B . 357 HIS HD2  1 1 
        2  7327 2 1 120 HIS HE1  H -17.548   6.534  -2.458 1.00 . B B . 357 HIS HE1  1 1 
        2  7328 2 1 120 HIS HE2  H -17.467   9.000  -2.148 1.00 . B B . 357 HIS HE2  1 1 
        2  7329 2 1 120 HIS N    N -16.159   9.232   2.759 1.00 . B B . 357 HIS N    1 1 
        2  7330 2 1 120 HIS ND1  N -16.457   6.417  -0.583 1.00 . B B . 357 HIS ND1  1 1 
        2  7331 2 1 120 HIS NE2  N -17.083   8.349  -1.462 1.00 . B B . 357 HIS NE2  1 1 
        2  7332 2 1 120 HIS O    O -16.011   6.197   4.545 1.00 . B B . 357 HIS O    1 1 
        2  7333 2 1 121 ILE C    C -14.653   7.650   7.106 1.00 . B B . 358 ILE C    1 1 
        2  7334 2 1 121 ILE CA   C -13.811   7.361   5.859 1.00 . B B . 358 ILE CA   1 1 
        2  7335 2 1 121 ILE CB   C -12.395   7.980   5.909 1.00 . B B . 358 ILE CB   1 1 
        2  7336 2 1 121 ILE CD1  C -10.341   8.279   4.405 1.00 . B B . 358 ILE CD1  1 1 
        2  7337 2 1 121 ILE CG1  C -11.553   7.414   4.742 1.00 . B B . 358 ILE CG1  1 1 
        2  7338 2 1 121 ILE CG2  C -11.667   7.711   7.235 1.00 . B B . 358 ILE CG2  1 1 
        2  7339 2 1 121 ILE H    H -14.112   8.663   4.189 1.00 . B B . 358 ILE H    1 1 
        2  7340 2 1 121 ILE HA   H -13.704   6.277   5.801 1.00 . B B . 358 ILE HA   1 1 
        2  7341 2 1 121 ILE HB   H -12.493   9.061   5.793 1.00 . B B . 358 ILE HB   1 1 
        2  7342 2 1 121 ILE HD11 H -10.675   9.295   4.218 1.00 . B B . 358 ILE HD11 1 1 
        2  7343 2 1 121 ILE HD12 H  -9.622   8.268   5.222 1.00 . B B . 358 ILE HD12 1 1 
        2  7344 2 1 121 ILE HD13 H  -9.868   7.903   3.500 1.00 . B B . 358 ILE HD13 1 1 
        2  7345 2 1 121 ILE HG12 H -11.221   6.403   4.982 1.00 . B B . 358 ILE HG12 1 1 
        2  7346 2 1 121 ILE HG13 H -12.154   7.360   3.836 1.00 . B B . 358 ILE HG13 1 1 
        2  7347 2 1 121 ILE HG21 H -10.677   8.165   7.227 1.00 . B B . 358 ILE HG21 1 1 
        2  7348 2 1 121 ILE HG22 H -12.220   8.150   8.062 1.00 . B B . 358 ILE HG22 1 1 
        2  7349 2 1 121 ILE HG23 H -11.564   6.638   7.401 1.00 . B B . 358 ILE HG23 1 1 
        2  7350 2 1 121 ILE N    N -14.480   7.831   4.637 1.00 . B B . 358 ILE N    1 1 
        2  7351 2 1 121 ILE O    O -14.691   6.848   8.040 1.00 . B B . 358 ILE O    1 1 
        2  7352 2 1 122 ASP C    C -17.671   8.963   7.820 1.00 . B B . 359 ASP C    1 1 
        2  7353 2 1 122 ASP CA   C -16.215   9.209   8.236 1.00 . B B . 359 ASP CA   1 1 
        2  7354 2 1 122 ASP CB   C -15.903  10.664   8.655 1.00 . B B . 359 ASP CB   1 1 
        2  7355 2 1 122 ASP CG   C -14.779  10.721   9.692 1.00 . B B . 359 ASP CG   1 1 
        2  7356 2 1 122 ASP H    H -15.291   9.420   6.343 1.00 . B B . 359 ASP H    1 1 
        2  7357 2 1 122 ASP HA   H -16.032   8.582   9.109 1.00 . B B . 359 ASP HA   1 1 
        2  7358 2 1 122 ASP HB2  H -15.633  11.264   7.786 1.00 . B B . 359 ASP HB2  1 1 
        2  7359 2 1 122 ASP HB3  H -16.786  11.116   9.105 1.00 . B B . 359 ASP HB3  1 1 
        2  7360 2 1 122 ASP N    N -15.348   8.785   7.134 1.00 . B B . 359 ASP N    1 1 
        2  7361 2 1 122 ASP O    O -18.600   9.602   8.315 1.00 . B B . 359 ASP O    1 1 
        2  7362 2 1 122 ASP OD1  O -13.687  10.161   9.450 1.00 . B B . 359 ASP OD1  1 1 
        2  7363 2 1 122 ASP OD2  O -14.996  11.256  10.805 1.00 . B B . 359 ASP OD2  1 1 
        2  7364 2 1 123 ALA C    C -20.042   7.022   7.436 1.00 . B B . 360 ALA C    1 1 
        2  7365 2 1 123 ALA CA   C -19.203   7.698   6.364 1.00 . B B . 360 ALA CA   1 1 
        2  7366 2 1 123 ALA CB   C -19.073   6.750   5.179 1.00 . B B . 360 ALA CB   1 1 
        2  7367 2 1 123 ALA H    H -17.091   7.552   6.491 1.00 . B B . 360 ALA H    1 1 
        2  7368 2 1 123 ALA HA   H -19.716   8.602   6.028 1.00 . B B . 360 ALA HA   1 1 
        2  7369 2 1 123 ALA HB1  H -18.440   7.188   4.420 1.00 . B B . 360 ALA HB1  1 1 
        2  7370 2 1 123 ALA HB2  H -18.654   5.790   5.479 1.00 . B B . 360 ALA HB2  1 1 
        2  7371 2 1 123 ALA HB3  H -20.067   6.603   4.771 1.00 . B B . 360 ALA HB3  1 1 
        2  7372 2 1 123 ALA N    N -17.888   8.048   6.868 1.00 . B B . 360 ALA N    1 1 
        2  7373 2 1 123 ALA O    O -21.152   7.461   7.711 1.00 . B B . 360 ALA O    1 1 
        2  7374 2 1 124 TYR C    C -20.804   6.120  10.194 1.00 . B B . 361 TYR C    1 1 
        2  7375 2 1 124 TYR CA   C -20.214   5.225   9.099 1.00 . B B . 361 TYR CA   1 1 
        2  7376 2 1 124 TYR CB   C -19.309   4.126   9.674 1.00 . B B . 361 TYR CB   1 1 
        2  7377 2 1 124 TYR CD1  C -18.433   4.925  11.925 1.00 . B B . 361 TYR CD1  1 1 
        2  7378 2 1 124 TYR CD2  C -16.867   4.715  10.073 1.00 . B B . 361 TYR CD2  1 1 
        2  7379 2 1 124 TYR CE1  C -17.394   5.354  12.768 1.00 . B B . 361 TYR CE1  1 1 
        2  7380 2 1 124 TYR CE2  C -15.827   5.158  10.910 1.00 . B B . 361 TYR CE2  1 1 
        2  7381 2 1 124 TYR CG   C -18.178   4.602  10.575 1.00 . B B . 361 TYR CG   1 1 
        2  7382 2 1 124 TYR CZ   C -16.084   5.490  12.258 1.00 . B B . 361 TYR CZ   1 1 
        2  7383 2 1 124 TYR H    H -18.584   5.668   7.793 1.00 . B B . 361 TYR H    1 1 
        2  7384 2 1 124 TYR HA   H -21.055   4.728   8.604 1.00 . B B . 361 TYR HA   1 1 
        2  7385 2 1 124 TYR HB2  H -19.940   3.446  10.245 1.00 . B B . 361 TYR HB2  1 1 
        2  7386 2 1 124 TYR HB3  H -18.892   3.545   8.849 1.00 . B B . 361 TYR HB3  1 1 
        2  7387 2 1 124 TYR HD1  H -19.436   4.873  12.332 1.00 . B B . 361 TYR HD1  1 1 
        2  7388 2 1 124 TYR HD2  H -16.639   4.472   9.042 1.00 . B B . 361 TYR HD2  1 1 
        2  7389 2 1 124 TYR HE1  H -17.614   5.604  13.798 1.00 . B B . 361 TYR HE1  1 1 
        2  7390 2 1 124 TYR HE2  H -14.822   5.250  10.521 1.00 . B B . 361 TYR HE2  1 1 
        2  7391 2 1 124 TYR HH   H -15.313   6.016  13.982 1.00 . B B . 361 TYR HH   1 1 
        2  7392 2 1 124 TYR N    N -19.503   5.978   8.072 1.00 . B B . 361 TYR N    1 1 
        2  7393 2 1 124 TYR O    O -21.876   5.814  10.713 1.00 . B B . 361 TYR O    1 1 
        2  7394 2 1 124 TYR OH   O -15.083   5.955  13.052 1.00 . B B . 361 TYR OH   1 1 
        2  7395 2 1 125 LYS C    C -21.946   8.820  11.186 1.00 . B B . 362 LYS C    1 1 
        2  7396 2 1 125 LYS CA   C -20.615   8.162  11.554 1.00 . B B . 362 LYS CA   1 1 
        2  7397 2 1 125 LYS CB   C -19.561   9.247  11.816 1.00 . B B . 362 LYS CB   1 1 
        2  7398 2 1 125 LYS CD   C -17.265   9.814  12.756 1.00 . B B . 362 LYS CD   1 1 
        2  7399 2 1 125 LYS CE   C -17.715  10.575  14.011 1.00 . B B . 362 LYS CE   1 1 
        2  7400 2 1 125 LYS CG   C -18.242   8.693  12.378 1.00 . B B . 362 LYS CG   1 1 
        2  7401 2 1 125 LYS H    H -19.270   7.433  10.065 1.00 . B B . 362 LYS H    1 1 
        2  7402 2 1 125 LYS HA   H -20.777   7.607  12.477 1.00 . B B . 362 LYS HA   1 1 
        2  7403 2 1 125 LYS HB2  H -19.366   9.797  10.895 1.00 . B B . 362 LYS HB2  1 1 
        2  7404 2 1 125 LYS HB3  H -19.978   9.943  12.538 1.00 . B B . 362 LYS HB3  1 1 
        2  7405 2 1 125 LYS HD2  H -16.288   9.367  12.947 1.00 . B B . 362 LYS HD2  1 1 
        2  7406 2 1 125 LYS HD3  H -17.178  10.505  11.918 1.00 . B B . 362 LYS HD3  1 1 
        2  7407 2 1 125 LYS HE2  H -18.716  10.978  13.850 1.00 . B B . 362 LYS HE2  1 1 
        2  7408 2 1 125 LYS HE3  H -17.756   9.879  14.851 1.00 . B B . 362 LYS HE3  1 1 
        2  7409 2 1 125 LYS HG2  H -18.445   8.081  13.258 1.00 . B B . 362 LYS HG2  1 1 
        2  7410 2 1 125 LYS HG3  H -17.769   8.071  11.619 1.00 . B B . 362 LYS HG3  1 1 
        2  7411 2 1 125 LYS HZ1  H -15.853  11.346  14.488 1.00 . B B . 362 LYS HZ1  1 1 
        2  7412 2 1 125 LYS HZ2  H -17.072  12.158  15.202 1.00 . B B . 362 LYS HZ2  1 1 
        2  7413 2 1 125 LYS HZ3  H -16.740  12.361  13.595 1.00 . B B . 362 LYS HZ3  1 1 
        2  7414 2 1 125 LYS N    N -20.144   7.235  10.529 1.00 . B B . 362 LYS N    1 1 
        2  7415 2 1 125 LYS NZ   N -16.801  11.683  14.346 1.00 . B B . 362 LYS NZ   1 1 
        2  7416 2 1 125 LYS O    O -22.663   9.265  12.080 1.00 . B B . 362 LYS O    1 1 
        2  7417 2 1 126 THR C    C -24.522   8.445   8.905 1.00 . B B . 363 THR C    1 1 
        2  7418 2 1 126 THR CA   C -23.512   9.496   9.404 1.00 . B B . 363 THR CA   1 1 
        2  7419 2 1 126 THR CB   C -23.109  10.641   8.442 1.00 . B B . 363 THR CB   1 1 
        2  7420 2 1 126 THR CG2  C -22.975  10.272   6.963 1.00 . B B . 363 THR CG2  1 1 
        2  7421 2 1 126 THR H    H -21.664   8.500   9.198 1.00 . B B . 363 THR H    1 1 
        2  7422 2 1 126 THR HA   H -24.004   9.974  10.247 1.00 . B B . 363 THR HA   1 1 
        2  7423 2 1 126 THR HB   H -22.141  11.026   8.773 1.00 . B B . 363 THR HB   1 1 
        2  7424 2 1 126 THR HG1  H -23.567  12.495   8.125 1.00 . B B . 363 THR HG1  1 1 
        2  7425 2 1 126 THR HG21 H -22.643  11.153   6.413 1.00 . B B . 363 THR HG21 1 1 
        2  7426 2 1 126 THR HG22 H -23.928   9.920   6.561 1.00 . B B . 363 THR HG22 1 1 
        2  7427 2 1 126 THR HG23 H -22.221   9.502   6.838 1.00 . B B . 363 THR HG23 1 1 
        2  7428 2 1 126 THR N    N -22.288   8.884   9.899 1.00 . B B . 363 THR N    1 1 
        2  7429 2 1 126 THR O    O -25.621   8.809   8.486 1.00 . B B . 363 THR O    1 1 
        2  7430 2 1 126 THR OG1  O -24.004  11.725   8.538 1.00 . B B . 363 THR OG1  1 1 
        2  7431 2 1 127 PHE C    C -26.232   5.964   9.540 1.00 . B B . 364 PHE C    1 1 
        2  7432 2 1 127 PHE CA   C -25.114   6.100   8.490 1.00 . B B . 364 PHE CA   1 1 
        2  7433 2 1 127 PHE CB   C -24.408   4.740   8.357 1.00 . B B . 364 PHE CB   1 1 
        2  7434 2 1 127 PHE CD1  C -23.107   5.282   6.231 1.00 . B B . 364 PHE CD1  1 1 
        2  7435 2 1 127 PHE CD2  C -24.091   3.075   6.491 1.00 . B B . 364 PHE CD2  1 1 
        2  7436 2 1 127 PHE CE1  C -22.538   4.876   5.013 1.00 . B B . 364 PHE CE1  1 1 
        2  7437 2 1 127 PHE CE2  C -23.554   2.686   5.255 1.00 . B B . 364 PHE CE2  1 1 
        2  7438 2 1 127 PHE CG   C -23.859   4.371   6.993 1.00 . B B . 364 PHE CG   1 1 
        2  7439 2 1 127 PHE CZ   C -22.739   3.569   4.537 1.00 . B B . 364 PHE CZ   1 1 
        2  7440 2 1 127 PHE H    H -23.281   6.869   9.275 1.00 . B B . 364 PHE H    1 1 
        2  7441 2 1 127 PHE HA   H -25.547   6.384   7.530 1.00 . B B . 364 PHE HA   1 1 
        2  7442 2 1 127 PHE HB2  H -23.616   4.655   9.101 1.00 . B B . 364 PHE HB2  1 1 
        2  7443 2 1 127 PHE HB3  H -25.146   3.978   8.594 1.00 . B B . 364 PHE HB3  1 1 
        2  7444 2 1 127 PHE HD1  H -22.956   6.291   6.578 1.00 . B B . 364 PHE HD1  1 1 
        2  7445 2 1 127 PHE HD2  H -24.681   2.366   7.053 1.00 . B B . 364 PHE HD2  1 1 
        2  7446 2 1 127 PHE HE1  H -21.952   5.575   4.443 1.00 . B B . 364 PHE HE1  1 1 
        2  7447 2 1 127 PHE HE2  H -23.754   1.701   4.862 1.00 . B B . 364 PHE HE2  1 1 
        2  7448 2 1 127 PHE HZ   H -22.291   3.233   3.614 1.00 . B B . 364 PHE HZ   1 1 
        2  7449 2 1 127 PHE N    N -24.184   7.146   8.920 1.00 . B B . 364 PHE N    1 1 
        2  7450 2 1 127 PHE O    O -25.988   6.257  10.718 1.00 . B B . 364 PHE O    1 1 
        2  7451 2 1 128 PRO C    C -28.330   4.088  10.916 1.00 . B B . 365 PRO C    1 1 
        2  7452 2 1 128 PRO CA   C -28.562   5.316  10.039 1.00 . B B . 365 PRO CA   1 1 
        2  7453 2 1 128 PRO CB   C -29.784   5.158   9.130 1.00 . B B . 365 PRO CB   1 1 
        2  7454 2 1 128 PRO CD   C -27.802   5.143   7.785 1.00 . B B . 365 PRO CD   1 1 
        2  7455 2 1 128 PRO CG   C -29.209   4.551   7.852 1.00 . B B . 365 PRO CG   1 1 
        2  7456 2 1 128 PRO HA   H -28.692   6.197  10.668 1.00 . B B . 365 PRO HA   1 1 
        2  7457 2 1 128 PRO HB2  H -30.548   4.519   9.575 1.00 . B B . 365 PRO HB2  1 1 
        2  7458 2 1 128 PRO HB3  H -30.196   6.143   8.907 1.00 . B B . 365 PRO HB3  1 1 
        2  7459 2 1 128 PRO HD2  H -27.108   4.419   7.357 1.00 . B B . 365 PRO HD2  1 1 
        2  7460 2 1 128 PRO HD3  H -27.813   6.044   7.178 1.00 . B B . 365 PRO HD3  1 1 
        2  7461 2 1 128 PRO HG2  H -29.152   3.468   7.953 1.00 . B B . 365 PRO HG2  1 1 
        2  7462 2 1 128 PRO HG3  H -29.800   4.817   6.975 1.00 . B B . 365 PRO HG3  1 1 
        2  7463 2 1 128 PRO N    N -27.432   5.503   9.145 1.00 . B B . 365 PRO N    1 1 
        2  7464 2 1 128 PRO O    O -28.538   4.189  12.143 1.00 . B B . 365 PRO O    1 1 
        3  7465 1 1  11 THR C    C  28.137  11.927   3.705 1.00 . A A . 248 THR C    1 1 
        3  7466 1 1  11 THR CA   C  28.935  10.631   3.882 1.00 . A A . 248 THR CA   1 1 
        3  7467 1 1  11 THR CB   C  28.419   9.492   2.976 1.00 . A A . 248 THR CB   1 1 
        3  7468 1 1  11 THR CG2  C  29.567   8.538   2.628 1.00 . A A . 248 THR CG2  1 1 
        3  7469 1 1  11 THR H    H  27.975  10.171   5.689 1.00 . A A . 248 THR H    1 1 
        3  7470 1 1  11 THR HA   H  29.967  10.841   3.608 1.00 . A A . 248 THR HA   1 1 
        3  7471 1 1  11 THR HB   H  28.017   9.905   2.047 1.00 . A A . 248 THR HB   1 1 
        3  7472 1 1  11 THR HG1  H  26.647   8.640   3.063 1.00 . A A . 248 THR HG1  1 1 
        3  7473 1 1  11 THR HG21 H  30.379   9.087   2.151 1.00 . A A . 248 THR HG21 1 1 
        3  7474 1 1  11 THR HG22 H  29.214   7.777   1.932 1.00 . A A . 248 THR HG22 1 1 
        3  7475 1 1  11 THR HG23 H  29.947   8.046   3.524 1.00 . A A . 248 THR HG23 1 1 
        3  7476 1 1  11 THR N    N  28.890  10.212   5.289 1.00 . A A . 248 THR N    1 1 
        3  7477 1 1  11 THR O    O  27.497  12.398   4.644 1.00 . A A . 248 THR O    1 1 
        3  7478 1 1  11 THR OG1  O  27.420   8.739   3.641 1.00 . A A . 248 THR OG1  1 1 
        3  7479 1 1  12 LYS C    C  27.250  13.495   0.642 1.00 . A A . 249 LYS C    1 1 
        3  7480 1 1  12 LYS CA   C  27.561  13.760   2.109 1.00 . A A . 249 LYS CA   1 1 
        3  7481 1 1  12 LYS CB   C  28.402  15.036   2.283 1.00 . A A . 249 LYS CB   1 1 
        3  7482 1 1  12 LYS CD   C  30.093  15.014   4.203 1.00 . A A . 249 LYS CD   1 1 
        3  7483 1 1  12 LYS CE   C  30.406  15.537   5.612 1.00 . A A . 249 LYS CE   1 1 
        3  7484 1 1  12 LYS CG   C  28.685  15.423   3.744 1.00 . A A . 249 LYS CG   1 1 
        3  7485 1 1  12 LYS H    H  28.796  12.101   1.791 1.00 . A A . 249 LYS H    1 1 
        3  7486 1 1  12 LYS HA   H  26.632  13.874   2.672 1.00 . A A . 249 LYS HA   1 1 
        3  7487 1 1  12 LYS HB2  H  29.331  14.961   1.720 1.00 . A A . 249 LYS HB2  1 1 
        3  7488 1 1  12 LYS HB3  H  27.835  15.852   1.835 1.00 . A A . 249 LYS HB3  1 1 
        3  7489 1 1  12 LYS HD2  H  30.201  13.929   4.173 1.00 . A A . 249 LYS HD2  1 1 
        3  7490 1 1  12 LYS HD3  H  30.816  15.460   3.516 1.00 . A A . 249 LYS HD3  1 1 
        3  7491 1 1  12 LYS HE2  H  31.466  15.384   5.812 1.00 . A A . 249 LYS HE2  1 1 
        3  7492 1 1  12 LYS HE3  H  30.212  16.613   5.645 1.00 . A A . 249 LYS HE3  1 1 
        3  7493 1 1  12 LYS HG2  H  28.599  16.503   3.838 1.00 . A A . 249 LYS HG2  1 1 
        3  7494 1 1  12 LYS HG3  H  27.929  14.985   4.391 1.00 . A A . 249 LYS HG3  1 1 
        3  7495 1 1  12 LYS HZ1  H  29.876  15.204   7.581 1.00 . A A . 249 LYS HZ1  1 1 
        3  7496 1 1  12 LYS HZ2  H  29.741  13.855   6.642 1.00 . A A . 249 LYS HZ2  1 1 
        3  7497 1 1  12 LYS HZ3  H  28.626  15.094   6.565 1.00 . A A . 249 LYS HZ3  1 1 
        3  7498 1 1  12 LYS N    N  28.249  12.542   2.528 1.00 . A A . 249 LYS N    1 1 
        3  7499 1 1  12 LYS NZ   N  29.614  14.861   6.662 1.00 . A A . 249 LYS NZ   1 1 
        3  7500 1 1  12 LYS O    O  28.185  13.261  -0.123 1.00 . A A . 249 LYS O    1 1 
        3  7501 1 1  13 LYS C    C  24.312  13.903  -1.414 1.00 . A A . 250 LYS C    1 1 
        3  7502 1 1  13 LYS CA   C  25.543  13.083  -1.089 1.00 . A A . 250 LYS CA   1 1 
        3  7503 1 1  13 LYS CB   C  25.286  11.583  -1.308 1.00 . A A . 250 LYS CB   1 1 
        3  7504 1 1  13 LYS CD   C  26.366   9.308  -1.610 1.00 . A A . 250 LYS CD   1 1 
        3  7505 1 1  13 LYS CE   C  27.728   8.609  -1.604 1.00 . A A . 250 LYS CE   1 1 
        3  7506 1 1  13 LYS CG   C  26.587  10.774  -1.244 1.00 . A A . 250 LYS CG   1 1 
        3  7507 1 1  13 LYS H    H  25.284  13.585   0.983 1.00 . A A . 250 LYS H    1 1 
        3  7508 1 1  13 LYS HA   H  26.331  13.402  -1.776 1.00 . A A . 250 LYS HA   1 1 
        3  7509 1 1  13 LYS HB2  H  24.583  11.213  -0.561 1.00 . A A . 250 LYS HB2  1 1 
        3  7510 1 1  13 LYS HB3  H  24.840  11.453  -2.295 1.00 . A A . 250 LYS HB3  1 1 
        3  7511 1 1  13 LYS HD2  H  25.702   8.850  -0.874 1.00 . A A . 250 LYS HD2  1 1 
        3  7512 1 1  13 LYS HD3  H  25.922   9.243  -2.606 1.00 . A A . 250 LYS HD3  1 1 
        3  7513 1 1  13 LYS HE2  H  28.351   9.059  -2.377 1.00 . A A . 250 LYS HE2  1 1 
        3  7514 1 1  13 LYS HE3  H  28.209   8.764  -0.637 1.00 . A A . 250 LYS HE3  1 1 
        3  7515 1 1  13 LYS HG2  H  27.308  11.210  -1.938 1.00 . A A . 250 LYS HG2  1 1 
        3  7516 1 1  13 LYS HG3  H  26.993  10.822  -0.233 1.00 . A A . 250 LYS HG3  1 1 
        3  7517 1 1  13 LYS HZ1  H  27.109   6.726  -1.076 1.00 . A A . 250 LYS HZ1  1 1 
        3  7518 1 1  13 LYS HZ2  H  28.513   6.734  -1.952 1.00 . A A . 250 LYS HZ2  1 1 
        3  7519 1 1  13 LYS HZ3  H  27.108   7.008  -2.733 1.00 . A A . 250 LYS HZ3  1 1 
        3  7520 1 1  13 LYS N    N  25.976  13.356   0.282 1.00 . A A . 250 LYS N    1 1 
        3  7521 1 1  13 LYS NZ   N  27.599   7.161  -1.854 1.00 . A A . 250 LYS NZ   1 1 
        3  7522 1 1  13 LYS O    O  24.309  14.562  -2.447 1.00 . A A . 250 LYS O    1 1 
        3  7523 1 1  14 SER C    C  21.526  14.727  -2.104 1.00 . A A . 251 SER C    1 1 
        3  7524 1 1  14 SER CA   C  22.027  14.552  -0.664 1.00 . A A . 251 SER CA   1 1 
        3  7525 1 1  14 SER CB   C  22.153  15.877   0.099 1.00 . A A . 251 SER CB   1 1 
        3  7526 1 1  14 SER H    H  23.402  13.257   0.266 1.00 . A A . 251 SER H    1 1 
        3  7527 1 1  14 SER HA   H  21.271  13.966  -0.144 1.00 . A A . 251 SER HA   1 1 
        3  7528 1 1  14 SER HB2  H  21.255  16.470  -0.057 1.00 . A A . 251 SER HB2  1 1 
        3  7529 1 1  14 SER HB3  H  22.233  15.650   1.160 1.00 . A A . 251 SER HB3  1 1 
        3  7530 1 1  14 SER HG   H  22.946  17.473  -0.670 1.00 . A A . 251 SER HG   1 1 
        3  7531 1 1  14 SER N    N  23.291  13.833  -0.553 1.00 . A A . 251 SER N    1 1 
        3  7532 1 1  14 SER O    O  21.121  15.823  -2.492 1.00 . A A . 251 SER O    1 1 
        3  7533 1 1  14 SER OG   O  23.289  16.638  -0.269 1.00 . A A . 251 SER OG   1 1 
        3  7534 1 1  15 ALA C    C  19.581  14.206  -4.433 1.00 . A A . 252 ALA C    1 1 
        3  7535 1 1  15 ALA CA   C  21.034  13.713  -4.287 1.00 . A A . 252 ALA CA   1 1 
        3  7536 1 1  15 ALA CB   C  21.279  12.380  -4.995 1.00 . A A . 252 ALA CB   1 1 
        3  7537 1 1  15 ALA H    H  21.818  12.767  -2.530 1.00 . A A . 252 ALA H    1 1 
        3  7538 1 1  15 ALA HA   H  21.667  14.454  -4.778 1.00 . A A . 252 ALA HA   1 1 
        3  7539 1 1  15 ALA HB1  H  22.282  12.013  -4.771 1.00 . A A . 252 ALA HB1  1 1 
        3  7540 1 1  15 ALA HB2  H  20.532  11.655  -4.684 1.00 . A A . 252 ALA HB2  1 1 
        3  7541 1 1  15 ALA HB3  H  21.199  12.530  -6.071 1.00 . A A . 252 ALA HB3  1 1 
        3  7542 1 1  15 ALA N    N  21.481  13.646  -2.895 1.00 . A A . 252 ALA N    1 1 
        3  7543 1 1  15 ALA O    O  19.101  14.405  -5.548 1.00 . A A . 252 ALA O    1 1 
        3  7544 1 1  16 ALA C    C  17.498  16.364  -3.685 1.00 . A A . 253 ALA C    1 1 
        3  7545 1 1  16 ALA CA   C  17.474  14.862  -3.335 1.00 . A A . 253 ALA CA   1 1 
        3  7546 1 1  16 ALA CB   C  16.853  14.636  -1.954 1.00 . A A . 253 ALA CB   1 1 
        3  7547 1 1  16 ALA H    H  19.280  14.179  -2.443 1.00 . A A . 253 ALA H    1 1 
        3  7548 1 1  16 ALA HA   H  16.882  14.330  -4.079 1.00 . A A . 253 ALA HA   1 1 
        3  7549 1 1  16 ALA HB1  H  15.829  15.013  -1.944 1.00 . A A . 253 ALA HB1  1 1 
        3  7550 1 1  16 ALA HB2  H  16.843  13.573  -1.719 1.00 . A A . 253 ALA HB2  1 1 
        3  7551 1 1  16 ALA HB3  H  17.437  15.155  -1.197 1.00 . A A . 253 ALA HB3  1 1 
        3  7552 1 1  16 ALA N    N  18.838  14.353  -3.331 1.00 . A A . 253 ALA N    1 1 
        3  7553 1 1  16 ALA O    O  16.484  16.916  -4.111 1.00 . A A . 253 ALA O    1 1 
        3  7554 1 1  17 GLU C    C  19.044  18.688  -5.313 1.00 . A A . 254 GLU C    1 1 
        3  7555 1 1  17 GLU CA   C  18.865  18.446  -3.807 1.00 . A A . 254 GLU CA   1 1 
        3  7556 1 1  17 GLU CB   C  20.088  18.933  -3.004 1.00 . A A . 254 GLU CB   1 1 
        3  7557 1 1  17 GLU CD   C  21.001  19.039  -0.567 1.00 . A A . 254 GLU CD   1 1 
        3  7558 1 1  17 GLU CG   C  19.798  18.852  -1.493 1.00 . A A . 254 GLU CG   1 1 
        3  7559 1 1  17 GLU H    H  19.453  16.533  -3.167 1.00 . A A . 254 GLU H    1 1 
        3  7560 1 1  17 GLU HA   H  17.993  19.016  -3.480 1.00 . A A . 254 GLU HA   1 1 
        3  7561 1 1  17 GLU HB2  H  20.952  18.322  -3.265 1.00 . A A . 254 GLU HB2  1 1 
        3  7562 1 1  17 GLU HB3  H  20.310  19.967  -3.268 1.00 . A A . 254 GLU HB3  1 1 
        3  7563 1 1  17 GLU HG2  H  19.044  19.604  -1.251 1.00 . A A . 254 GLU HG2  1 1 
        3  7564 1 1  17 GLU HG3  H  19.390  17.870  -1.253 1.00 . A A . 254 GLU HG3  1 1 
        3  7565 1 1  17 GLU N    N  18.642  17.031  -3.525 1.00 . A A . 254 GLU N    1 1 
        3  7566 1 1  17 GLU O    O  18.983  19.837  -5.754 1.00 . A A . 254 GLU O    1 1 
        3  7567 1 1  17 GLU OE1  O  22.166  18.934  -0.999 1.00 . A A . 254 GLU OE1  1 1 
        3  7568 1 1  17 GLU OE2  O  20.767  19.169   0.660 1.00 . A A . 254 GLU OE2  1 1 
        3  7569 1 1  18 ALA C    C  18.197  18.160  -8.249 1.00 . A A . 255 ALA C    1 1 
        3  7570 1 1  18 ALA CA   C  19.485  17.725  -7.544 1.00 . A A . 255 ALA CA   1 1 
        3  7571 1 1  18 ALA CB   C  19.999  16.386  -8.082 1.00 . A A . 255 ALA CB   1 1 
        3  7572 1 1  18 ALA H    H  19.337  16.719  -5.678 1.00 . A A . 255 ALA H    1 1 
        3  7573 1 1  18 ALA HA   H  20.244  18.476  -7.746 1.00 . A A . 255 ALA HA   1 1 
        3  7574 1 1  18 ALA HB1  H  19.272  15.594  -7.900 1.00 . A A . 255 ALA HB1  1 1 
        3  7575 1 1  18 ALA HB2  H  20.171  16.472  -9.156 1.00 . A A . 255 ALA HB2  1 1 
        3  7576 1 1  18 ALA HB3  H  20.940  16.130  -7.595 1.00 . A A . 255 ALA HB3  1 1 
        3  7577 1 1  18 ALA N    N  19.296  17.636  -6.103 1.00 . A A . 255 ALA N    1 1 
        3  7578 1 1  18 ALA O    O  18.173  19.199  -8.917 1.00 . A A . 255 ALA O    1 1 
        3  7579 1 1  19 SER C    C  14.775  16.733  -8.036 1.00 . A A . 256 SER C    1 1 
        3  7580 1 1  19 SER CA   C  15.834  17.604  -8.717 1.00 . A A . 256 SER CA   1 1 
        3  7581 1 1  19 SER CB   C  15.895  17.335 -10.234 1.00 . A A . 256 SER CB   1 1 
        3  7582 1 1  19 SER H    H  17.218  16.525  -7.556 1.00 . A A . 256 SER H    1 1 
        3  7583 1 1  19 SER HA   H  15.571  18.649  -8.559 1.00 . A A . 256 SER HA   1 1 
        3  7584 1 1  19 SER HB2  H  14.901  17.097 -10.616 1.00 . A A . 256 SER HB2  1 1 
        3  7585 1 1  19 SER HB3  H  16.231  18.244 -10.730 1.00 . A A . 256 SER HB3  1 1 
        3  7586 1 1  19 SER HG   H  17.136  16.481 -11.471 1.00 . A A . 256 SER HG   1 1 
        3  7587 1 1  19 SER N    N  17.139  17.361  -8.114 1.00 . A A . 256 SER N    1 1 
        3  7588 1 1  19 SER O    O  15.098  15.743  -7.361 1.00 . A A . 256 SER O    1 1 
        3  7589 1 1  19 SER OG   O  16.802  16.292 -10.563 1.00 . A A . 256 SER OG   1 1 
        3  7590 1 1  20 LYS C    C  11.999  15.203  -8.512 1.00 . A A . 257 LYS C    1 1 
        3  7591 1 1  20 LYS CA   C  12.372  16.378  -7.606 1.00 . A A . 257 LYS CA   1 1 
        3  7592 1 1  20 LYS CB   C  11.188  17.341  -7.395 1.00 . A A . 257 LYS CB   1 1 
        3  7593 1 1  20 LYS CD   C  10.334  19.332  -5.996 1.00 . A A . 257 LYS CD   1 1 
        3  7594 1 1  20 LYS CE   C  10.062  20.301  -7.158 1.00 . A A . 257 LYS CE   1 1 
        3  7595 1 1  20 LYS CG   C  11.478  18.337  -6.255 1.00 . A A . 257 LYS CG   1 1 
        3  7596 1 1  20 LYS H    H  13.309  17.929  -8.746 1.00 . A A . 257 LYS H    1 1 
        3  7597 1 1  20 LYS HA   H  12.661  15.970  -6.639 1.00 . A A . 257 LYS HA   1 1 
        3  7598 1 1  20 LYS HB2  H  10.985  17.877  -8.324 1.00 . A A . 257 LYS HB2  1 1 
        3  7599 1 1  20 LYS HB3  H  10.303  16.764  -7.124 1.00 . A A . 257 LYS HB3  1 1 
        3  7600 1 1  20 LYS HD2  H   9.422  18.769  -5.792 1.00 . A A . 257 LYS HD2  1 1 
        3  7601 1 1  20 LYS HD3  H  10.571  19.911  -5.100 1.00 . A A . 257 LYS HD3  1 1 
        3  7602 1 1  20 LYS HE2  H   9.822  19.732  -8.057 1.00 . A A . 257 LYS HE2  1 1 
        3  7603 1 1  20 LYS HE3  H   9.190  20.907  -6.902 1.00 . A A . 257 LYS HE3  1 1 
        3  7604 1 1  20 LYS HG2  H  11.644  17.772  -5.339 1.00 . A A . 257 LYS HG2  1 1 
        3  7605 1 1  20 LYS HG3  H  12.391  18.888  -6.465 1.00 . A A . 257 LYS HG3  1 1 
        3  7606 1 1  20 LYS HZ1  H  11.458  21.735  -6.619 1.00 . A A . 257 LYS HZ1  1 1 
        3  7607 1 1  20 LYS HZ2  H  10.941  21.868  -8.167 1.00 . A A . 257 LYS HZ2  1 1 
        3  7608 1 1  20 LYS HZ3  H  12.005  20.683  -7.767 1.00 . A A . 257 LYS HZ3  1 1 
        3  7609 1 1  20 LYS N    N  13.503  17.105  -8.181 1.00 . A A . 257 LYS N    1 1 
        3  7610 1 1  20 LYS NZ   N  11.198  21.204  -7.439 1.00 . A A . 257 LYS NZ   1 1 
        3  7611 1 1  20 LYS O    O  12.394  15.145  -9.679 1.00 . A A . 257 LYS O    1 1 
        3  7612 1 1  21 LYS C    C   9.343  12.837  -7.922 1.00 . A A . 258 LYS C    1 1 
        3  7613 1 1  21 LYS CA   C  10.720  13.041  -8.563 1.00 . A A . 258 LYS CA   1 1 
        3  7614 1 1  21 LYS CB   C  11.635  11.845  -8.228 1.00 . A A . 258 LYS CB   1 1 
        3  7615 1 1  21 LYS CD   C  13.052  11.485 -10.363 1.00 . A A . 258 LYS CD   1 1 
        3  7616 1 1  21 LYS CE   C  12.876   9.975 -10.599 1.00 . A A . 258 LYS CE   1 1 
        3  7617 1 1  21 LYS CG   C  13.028  11.877  -8.876 1.00 . A A . 258 LYS CG   1 1 
        3  7618 1 1  21 LYS H    H  10.949  14.378  -6.990 1.00 . A A . 258 LYS H    1 1 
        3  7619 1 1  21 LYS HA   H  10.627  13.165  -9.641 1.00 . A A . 258 LYS HA   1 1 
        3  7620 1 1  21 LYS HB2  H  11.773  11.819  -7.148 1.00 . A A . 258 LYS HB2  1 1 
        3  7621 1 1  21 LYS HB3  H  11.134  10.920  -8.507 1.00 . A A . 258 LYS HB3  1 1 
        3  7622 1 1  21 LYS HD2  H  12.268  12.029 -10.889 1.00 . A A . 258 LYS HD2  1 1 
        3  7623 1 1  21 LYS HD3  H  14.005  11.799 -10.789 1.00 . A A . 258 LYS HD3  1 1 
        3  7624 1 1  21 LYS HE2  H  11.979   9.631 -10.085 1.00 . A A . 258 LYS HE2  1 1 
        3  7625 1 1  21 LYS HE3  H  12.748   9.801 -11.669 1.00 . A A . 258 LYS HE3  1 1 
        3  7626 1 1  21 LYS HG2  H  13.447  12.875  -8.772 1.00 . A A . 258 LYS HG2  1 1 
        3  7627 1 1  21 LYS HG3  H  13.677  11.203  -8.320 1.00 . A A . 258 LYS HG3  1 1 
        3  7628 1 1  21 LYS HZ1  H  13.882   8.199 -10.188 1.00 . A A . 258 LYS HZ1  1 1 
        3  7629 1 1  21 LYS HZ2  H  14.267   9.416  -9.169 1.00 . A A . 258 LYS HZ2  1 1 
        3  7630 1 1  21 LYS HZ3  H  14.864   9.427 -10.691 1.00 . A A . 258 LYS HZ3  1 1 
        3  7631 1 1  21 LYS N    N  11.243  14.262  -7.952 1.00 . A A . 258 LYS N    1 1 
        3  7632 1 1  21 LYS NZ   N  14.045   9.197 -10.139 1.00 . A A . 258 LYS NZ   1 1 
        3  7633 1 1  21 LYS O    O   9.189  13.238  -6.763 1.00 . A A . 258 LYS O    1 1 
        3  7634 1 1  22 PRO C    C   7.264  11.059  -6.801 1.00 . A A . 259 PRO C    1 1 
        3  7635 1 1  22 PRO CA   C   7.051  11.996  -7.979 1.00 . A A . 259 PRO CA   1 1 
        3  7636 1 1  22 PRO CB   C   6.156  11.403  -9.074 1.00 . A A . 259 PRO CB   1 1 
        3  7637 1 1  22 PRO CD   C   8.377  11.680  -9.935 1.00 . A A . 259 PRO CD   1 1 
        3  7638 1 1  22 PRO CG   C   7.145  10.787 -10.059 1.00 . A A . 259 PRO CG   1 1 
        3  7639 1 1  22 PRO HA   H   6.637  12.942  -7.634 1.00 . A A . 259 PRO HA   1 1 
        3  7640 1 1  22 PRO HB2  H   5.463  10.657  -8.684 1.00 . A A . 259 PRO HB2  1 1 
        3  7641 1 1  22 PRO HB3  H   5.604  12.202  -9.569 1.00 . A A . 259 PRO HB3  1 1 
        3  7642 1 1  22 PRO HD2  H   9.284  11.111 -10.139 1.00 . A A . 259 PRO HD2  1 1 
        3  7643 1 1  22 PRO HD3  H   8.270  12.517 -10.620 1.00 . A A . 259 PRO HD3  1 1 
        3  7644 1 1  22 PRO HG2  H   7.392   9.779  -9.740 1.00 . A A . 259 PRO HG2  1 1 
        3  7645 1 1  22 PRO HG3  H   6.749  10.772 -11.074 1.00 . A A . 259 PRO HG3  1 1 
        3  7646 1 1  22 PRO N    N   8.357  12.204  -8.585 1.00 . A A . 259 PRO N    1 1 
        3  7647 1 1  22 PRO O    O   7.713   9.928  -6.964 1.00 . A A . 259 PRO O    1 1 
        3  7648 1 1  23 ARG C    C   6.239   9.446  -4.360 1.00 . A A . 260 ARG C    1 1 
        3  7649 1 1  23 ARG CA   C   7.100  10.714  -4.381 1.00 . A A . 260 ARG CA   1 1 
        3  7650 1 1  23 ARG CB   C   6.958  11.644  -3.165 1.00 . A A . 260 ARG CB   1 1 
        3  7651 1 1  23 ARG CD   C   5.679  13.740  -2.459 1.00 . A A . 260 ARG CD   1 1 
        3  7652 1 1  23 ARG CG   C   5.588  12.322  -3.031 1.00 . A A . 260 ARG CG   1 1 
        3  7653 1 1  23 ARG CZ   C   6.301  14.882  -0.335 1.00 . A A . 260 ARG CZ   1 1 
        3  7654 1 1  23 ARG H    H   6.555  12.445  -5.539 1.00 . A A . 260 ARG H    1 1 
        3  7655 1 1  23 ARG HA   H   8.134  10.369  -4.382 1.00 . A A . 260 ARG HA   1 1 
        3  7656 1 1  23 ARG HB2  H   7.165  11.096  -2.250 1.00 . A A . 260 ARG HB2  1 1 
        3  7657 1 1  23 ARG HB3  H   7.724  12.414  -3.261 1.00 . A A . 260 ARG HB3  1 1 
        3  7658 1 1  23 ARG HD2  H   6.180  14.379  -3.188 1.00 . A A . 260 ARG HD2  1 1 
        3  7659 1 1  23 ARG HD3  H   4.665  14.111  -2.352 1.00 . A A . 260 ARG HD3  1 1 
        3  7660 1 1  23 ARG HE   H   7.157  13.180  -1.008 1.00 . A A . 260 ARG HE   1 1 
        3  7661 1 1  23 ARG HG2  H   5.117  12.404  -4.007 1.00 . A A . 260 ARG HG2  1 1 
        3  7662 1 1  23 ARG HG3  H   4.943  11.713  -2.408 1.00 . A A . 260 ARG HG3  1 1 
        3  7663 1 1  23 ARG HH11 H   4.459  15.527  -0.974 1.00 . A A . 260 ARG HH11 1 1 
        3  7664 1 1  23 ARG HH12 H   5.269  16.588   0.137 1.00 . A A . 260 ARG HH12 1 1 
        3  7665 1 1  23 ARG HH21 H   8.014  14.476   0.720 1.00 . A A . 260 ARG HH21 1 1 
        3  7666 1 1  23 ARG HH22 H   7.210  15.965   1.135 1.00 . A A . 260 ARG HH22 1 1 
        3  7667 1 1  23 ARG N    N   6.924  11.503  -5.597 1.00 . A A . 260 ARG N    1 1 
        3  7668 1 1  23 ARG NE   N   6.405  13.840  -1.173 1.00 . A A . 260 ARG NE   1 1 
        3  7669 1 1  23 ARG NH1  N   5.286  15.727  -0.414 1.00 . A A . 260 ARG NH1  1 1 
        3  7670 1 1  23 ARG NH2  N   7.219  15.097   0.592 1.00 . A A . 260 ARG NH2  1 1 
        3  7671 1 1  23 ARG O    O   6.616   8.478  -3.691 1.00 . A A . 260 ARG O    1 1 
        3  7672 1 1  24 GLN C    C   4.785   7.172  -6.173 1.00 . A A . 261 GLN C    1 1 
        3  7673 1 1  24 GLN CA   C   4.259   8.220  -5.179 1.00 . A A . 261 GLN CA   1 1 
        3  7674 1 1  24 GLN CB   C   2.836   8.645  -5.596 1.00 . A A . 261 GLN CB   1 1 
        3  7675 1 1  24 GLN CD   C   2.052   9.033  -3.202 1.00 . A A . 261 GLN CD   1 1 
        3  7676 1 1  24 GLN CG   C   2.156   9.606  -4.610 1.00 . A A . 261 GLN CG   1 1 
        3  7677 1 1  24 GLN H    H   4.864  10.218  -5.643 1.00 . A A . 261 GLN H    1 1 
        3  7678 1 1  24 GLN HA   H   4.215   7.747  -4.197 1.00 . A A . 261 GLN HA   1 1 
        3  7679 1 1  24 GLN HB2  H   2.878   9.122  -6.576 1.00 . A A . 261 GLN HB2  1 1 
        3  7680 1 1  24 GLN HB3  H   2.213   7.758  -5.693 1.00 . A A . 261 GLN HB3  1 1 
        3  7681 1 1  24 GLN HE21 H   0.180   8.326  -3.519 1.00 . A A . 261 GLN HE21 1 1 
        3  7682 1 1  24 GLN HE22 H   0.891   7.937  -1.963 1.00 . A A . 261 GLN HE22 1 1 
        3  7683 1 1  24 GLN HG2  H   2.728  10.527  -4.556 1.00 . A A . 261 GLN HG2  1 1 
        3  7684 1 1  24 GLN HG3  H   1.163   9.856  -4.982 1.00 . A A . 261 GLN HG3  1 1 
        3  7685 1 1  24 GLN N    N   5.135   9.393  -5.112 1.00 . A A . 261 GLN N    1 1 
        3  7686 1 1  24 GLN NE2  N   0.975   8.346  -2.880 1.00 . A A . 261 GLN NE2  1 1 
        3  7687 1 1  24 GLN O    O   4.407   6.004  -6.079 1.00 . A A . 261 GLN O    1 1 
        3  7688 1 1  24 GLN OE1  O   2.944   9.223  -2.378 1.00 . A A . 261 GLN OE1  1 1 
        3  7689 1 1  25 LYS C    C   7.704   7.119  -8.241 1.00 . A A . 262 LYS C    1 1 
        3  7690 1 1  25 LYS CA   C   6.214   6.742  -8.187 1.00 . A A . 262 LYS CA   1 1 
        3  7691 1 1  25 LYS CB   C   5.479   6.954  -9.539 1.00 . A A . 262 LYS CB   1 1 
        3  7692 1 1  25 LYS CD   C   2.937   6.262  -9.216 1.00 . A A . 262 LYS CD   1 1 
        3  7693 1 1  25 LYS CE   C   2.217   7.479  -9.810 1.00 . A A . 262 LYS CE   1 1 
        3  7694 1 1  25 LYS CG   C   4.319   5.986  -9.837 1.00 . A A . 262 LYS CG   1 1 
        3  7695 1 1  25 LYS H    H   5.888   8.552  -7.158 1.00 . A A . 262 LYS H    1 1 
        3  7696 1 1  25 LYS HA   H   6.154   5.689  -7.905 1.00 . A A . 262 LYS HA   1 1 
        3  7697 1 1  25 LYS HB2  H   5.149   7.989  -9.641 1.00 . A A . 262 LYS HB2  1 1 
        3  7698 1 1  25 LYS HB3  H   6.196   6.773 -10.340 1.00 . A A . 262 LYS HB3  1 1 
        3  7699 1 1  25 LYS HD2  H   2.319   5.385  -9.419 1.00 . A A . 262 LYS HD2  1 1 
        3  7700 1 1  25 LYS HD3  H   3.017   6.375  -8.138 1.00 . A A . 262 LYS HD3  1 1 
        3  7701 1 1  25 LYS HE2  H   2.690   8.397  -9.459 1.00 . A A . 262 LYS HE2  1 1 
        3  7702 1 1  25 LYS HE3  H   2.306   7.440 -10.898 1.00 . A A . 262 LYS HE3  1 1 
        3  7703 1 1  25 LYS HG2  H   4.189   5.959 -10.919 1.00 . A A . 262 LYS HG2  1 1 
        3  7704 1 1  25 LYS HG3  H   4.640   4.986  -9.549 1.00 . A A . 262 LYS HG3  1 1 
        3  7705 1 1  25 LYS HZ1  H   0.314   6.657  -9.830 1.00 . A A . 262 LYS HZ1  1 1 
        3  7706 1 1  25 LYS HZ2  H   0.320   8.277  -9.919 1.00 . A A . 262 LYS HZ2  1 1 
        3  7707 1 1  25 LYS HZ3  H   0.611   7.533  -8.468 1.00 . A A . 262 LYS HZ3  1 1 
        3  7708 1 1  25 LYS N    N   5.610   7.578  -7.145 1.00 . A A . 262 LYS N    1 1 
        3  7709 1 1  25 LYS NZ   N   0.776   7.488  -9.465 1.00 . A A . 262 LYS NZ   1 1 
        3  7710 1 1  25 LYS O    O   8.241   7.495  -9.283 1.00 . A A . 262 LYS O    1 1 
        3  7711 1 1  26 ARG C    C  10.630   6.281  -7.457 1.00 . A A . 263 ARG C    1 1 
        3  7712 1 1  26 ARG CA   C   9.789   7.463  -7.003 1.00 . A A . 263 ARG CA   1 1 
        3  7713 1 1  26 ARG CB   C  10.122   7.994  -5.595 1.00 . A A . 263 ARG CB   1 1 
        3  7714 1 1  26 ARG CD   C  11.297   9.788  -4.290 1.00 . A A . 263 ARG CD   1 1 
        3  7715 1 1  26 ARG CG   C  11.013   9.239  -5.687 1.00 . A A . 263 ARG CG   1 1 
        3  7716 1 1  26 ARG CZ   C  11.604  12.196  -3.629 1.00 . A A . 263 ARG CZ   1 1 
        3  7717 1 1  26 ARG H    H   7.922   6.775  -6.247 1.00 . A A . 263 ARG H    1 1 
        3  7718 1 1  26 ARG HA   H   9.941   8.277  -7.711 1.00 . A A . 263 ARG HA   1 1 
        3  7719 1 1  26 ARG HB2  H   9.199   8.282  -5.090 1.00 . A A . 263 ARG HB2  1 1 
        3  7720 1 1  26 ARG HB3  H  10.611   7.231  -4.989 1.00 . A A . 263 ARG HB3  1 1 
        3  7721 1 1  26 ARG HD2  H  10.348   9.864  -3.768 1.00 . A A . 263 ARG HD2  1 1 
        3  7722 1 1  26 ARG HD3  H  11.931   9.084  -3.757 1.00 . A A . 263 ARG HD3  1 1 
        3  7723 1 1  26 ARG HE   H  12.743  11.206  -4.964 1.00 . A A . 263 ARG HE   1 1 
        3  7724 1 1  26 ARG HG2  H  11.950   8.992  -6.185 1.00 . A A . 263 ARG HG2  1 1 
        3  7725 1 1  26 ARG HG3  H  10.483  10.000  -6.260 1.00 . A A . 263 ARG HG3  1 1 
        3  7726 1 1  26 ARG HH11 H  10.249  11.257  -2.398 1.00 . A A . 263 ARG HH11 1 1 
        3  7727 1 1  26 ARG HH12 H  10.417  12.970  -2.147 1.00 . A A . 263 ARG HH12 1 1 
        3  7728 1 1  26 ARG HH21 H  13.034  13.323  -4.503 1.00 . A A . 263 ARG HH21 1 1 
        3  7729 1 1  26 ARG HH22 H  12.060  14.207  -3.367 1.00 . A A . 263 ARG HH22 1 1 
        3  7730 1 1  26 ARG N    N   8.382   7.096  -7.092 1.00 . A A . 263 ARG N    1 1 
        3  7731 1 1  26 ARG NE   N  11.944  11.110  -4.336 1.00 . A A . 263 ARG NE   1 1 
        3  7732 1 1  26 ARG NH1  N  10.657  12.148  -2.696 1.00 . A A . 263 ARG NH1  1 1 
        3  7733 1 1  26 ARG NH2  N  12.231  13.341  -3.870 1.00 . A A . 263 ARG NH2  1 1 
        3  7734 1 1  26 ARG O    O  11.016   5.444  -6.645 1.00 . A A . 263 ARG O    1 1 
        3  7735 1 1  27 THR C    C  13.211   5.417  -9.018 1.00 . A A . 264 THR C    1 1 
        3  7736 1 1  27 THR CA   C  11.725   5.173  -9.332 1.00 . A A . 264 THR CA   1 1 
        3  7737 1 1  27 THR CB   C  11.404   5.139 -10.837 1.00 . A A . 264 THR CB   1 1 
        3  7738 1 1  27 THR CG2  C   9.953   4.732 -11.120 1.00 . A A . 264 THR CG2  1 1 
        3  7739 1 1  27 THR H    H  10.605   6.939  -9.395 1.00 . A A . 264 THR H    1 1 
        3  7740 1 1  27 THR HA   H  11.426   4.220  -8.888 1.00 . A A . 264 THR HA   1 1 
        3  7741 1 1  27 THR HB   H  12.050   4.409 -11.310 1.00 . A A . 264 THR HB   1 1 
        3  7742 1 1  27 THR HG1  H  12.405   6.302 -12.004 1.00 . A A . 264 THR HG1  1 1 
        3  7743 1 1  27 THR HG21 H   9.737   3.778 -10.639 1.00 . A A . 264 THR HG21 1 1 
        3  7744 1 1  27 THR HG22 H   9.812   4.610 -12.192 1.00 . A A . 264 THR HG22 1 1 
        3  7745 1 1  27 THR HG23 H   9.252   5.483 -10.755 1.00 . A A . 264 THR HG23 1 1 
        3  7746 1 1  27 THR N    N  10.940   6.242  -8.746 1.00 . A A . 264 THR N    1 1 
        3  7747 1 1  27 THR O    O  13.633   6.567  -8.818 1.00 . A A . 264 THR O    1 1 
        3  7748 1 1  27 THR OG1  O  11.609   6.412 -11.437 1.00 . A A . 264 THR OG1  1 1 
        3  7749 1 1  28 ALA C    C  16.191   3.601  -9.781 1.00 . A A . 265 ALA C    1 1 
        3  7750 1 1  28 ALA CA   C  15.439   4.329  -8.668 1.00 . A A . 265 ALA CA   1 1 
        3  7751 1 1  28 ALA CB   C  15.679   3.664  -7.310 1.00 . A A . 265 ALA CB   1 1 
        3  7752 1 1  28 ALA H    H  13.600   3.435  -9.147 1.00 . A A . 265 ALA H    1 1 
        3  7753 1 1  28 ALA HA   H  15.810   5.354  -8.619 1.00 . A A . 265 ALA HA   1 1 
        3  7754 1 1  28 ALA HB1  H  15.331   2.630  -7.338 1.00 . A A . 265 ALA HB1  1 1 
        3  7755 1 1  28 ALA HB2  H  16.746   3.679  -7.081 1.00 . A A . 265 ALA HB2  1 1 
        3  7756 1 1  28 ALA HB3  H  15.142   4.205  -6.530 1.00 . A A . 265 ALA HB3  1 1 
        3  7757 1 1  28 ALA N    N  14.005   4.346  -8.967 1.00 . A A . 265 ALA N    1 1 
        3  7758 1 1  28 ALA O    O  15.595   2.778 -10.475 1.00 . A A . 265 ALA O    1 1 
        3  7759 1 1  29 THR C    C  19.725   3.278 -10.536 1.00 . A A . 266 THR C    1 1 
        3  7760 1 1  29 THR CA   C  18.291   3.390 -11.069 1.00 . A A . 266 THR CA   1 1 
        3  7761 1 1  29 THR CB   C  18.252   4.270 -12.334 1.00 . A A . 266 THR CB   1 1 
        3  7762 1 1  29 THR CG2  C  16.940   4.175 -13.111 1.00 . A A . 266 THR CG2  1 1 
        3  7763 1 1  29 THR H    H  17.901   4.662  -9.442 1.00 . A A . 266 THR H    1 1 
        3  7764 1 1  29 THR HA   H  17.944   2.383 -11.313 1.00 . A A . 266 THR HA   1 1 
        3  7765 1 1  29 THR HB   H  19.052   3.948 -12.998 1.00 . A A . 266 THR HB   1 1 
        3  7766 1 1  29 THR HG1  H  17.647   6.000 -11.617 1.00 . A A . 266 THR HG1  1 1 
        3  7767 1 1  29 THR HG21 H  17.037   4.700 -14.061 1.00 . A A . 266 THR HG21 1 1 
        3  7768 1 1  29 THR HG22 H  16.134   4.626 -12.535 1.00 . A A . 266 THR HG22 1 1 
        3  7769 1 1  29 THR HG23 H  16.709   3.127 -13.309 1.00 . A A . 266 THR HG23 1 1 
        3  7770 1 1  29 THR N    N  17.437   3.988 -10.041 1.00 . A A . 266 THR N    1 1 
        3  7771 1 1  29 THR O    O  20.036   3.837  -9.482 1.00 . A A . 266 THR O    1 1 
        3  7772 1 1  29 THR OG1  O  18.459   5.636 -12.009 1.00 . A A . 266 THR OG1  1 1 
        3  7773 1 1  30 LYS C    C  22.685   3.903 -10.656 1.00 . A A . 267 LYS C    1 1 
        3  7774 1 1  30 LYS CA   C  22.041   2.520 -10.828 1.00 . A A . 267 LYS CA   1 1 
        3  7775 1 1  30 LYS CB   C  22.822   1.607 -11.789 1.00 . A A . 267 LYS CB   1 1 
        3  7776 1 1  30 LYS CD   C  24.354   2.537 -13.644 1.00 . A A . 267 LYS CD   1 1 
        3  7777 1 1  30 LYS CE   C  25.258   1.301 -13.735 1.00 . A A . 267 LYS CE   1 1 
        3  7778 1 1  30 LYS CG   C  22.934   2.130 -13.237 1.00 . A A . 267 LYS CG   1 1 
        3  7779 1 1  30 LYS H    H  20.350   2.178 -12.128 1.00 . A A . 267 LYS H    1 1 
        3  7780 1 1  30 LYS HA   H  22.049   2.061  -9.841 1.00 . A A . 267 LYS HA   1 1 
        3  7781 1 1  30 LYS HB2  H  23.815   1.442 -11.377 1.00 . A A . 267 LYS HB2  1 1 
        3  7782 1 1  30 LYS HB3  H  22.324   0.637 -11.816 1.00 . A A . 267 LYS HB3  1 1 
        3  7783 1 1  30 LYS HD2  H  24.303   3.017 -14.622 1.00 . A A . 267 LYS HD2  1 1 
        3  7784 1 1  30 LYS HD3  H  24.756   3.248 -12.920 1.00 . A A . 267 LYS HD3  1 1 
        3  7785 1 1  30 LYS HE2  H  25.371   0.860 -12.742 1.00 . A A . 267 LYS HE2  1 1 
        3  7786 1 1  30 LYS HE3  H  24.793   0.555 -14.383 1.00 . A A . 267 LYS HE3  1 1 
        3  7787 1 1  30 LYS HG2  H  22.605   1.349 -13.917 1.00 . A A . 267 LYS HG2  1 1 
        3  7788 1 1  30 LYS HG3  H  22.274   2.981 -13.385 1.00 . A A . 267 LYS HG3  1 1 
        3  7789 1 1  30 LYS HZ1  H  26.544   1.943 -15.226 1.00 . A A . 267 LYS HZ1  1 1 
        3  7790 1 1  30 LYS HZ2  H  27.215   0.834 -14.225 1.00 . A A . 267 LYS HZ2  1 1 
        3  7791 1 1  30 LYS HZ3  H  27.029   2.364 -13.708 1.00 . A A . 267 LYS HZ3  1 1 
        3  7792 1 1  30 LYS N    N  20.643   2.635 -11.265 1.00 . A A . 267 LYS N    1 1 
        3  7793 1 1  30 LYS NZ   N  26.592   1.636 -14.260 1.00 . A A . 267 LYS NZ   1 1 
        3  7794 1 1  30 LYS O    O  23.545   4.089  -9.794 1.00 . A A . 267 LYS O    1 1 
        3  7795 1 1  31 GLN C    C  22.099   7.049 -10.244 1.00 . A A . 268 GLN C    1 1 
        3  7796 1 1  31 GLN CA   C  22.742   6.257 -11.397 1.00 . A A . 268 GLN CA   1 1 
        3  7797 1 1  31 GLN CB   C  22.525   6.948 -12.757 1.00 . A A . 268 GLN CB   1 1 
        3  7798 1 1  31 GLN CD   C  20.894   7.670 -14.559 1.00 . A A . 268 GLN CD   1 1 
        3  7799 1 1  31 GLN CG   C  21.053   7.035 -13.184 1.00 . A A . 268 GLN CG   1 1 
        3  7800 1 1  31 GLN H    H  21.543   4.661 -12.133 1.00 . A A . 268 GLN H    1 1 
        3  7801 1 1  31 GLN HA   H  23.819   6.227 -11.215 1.00 . A A . 268 GLN HA   1 1 
        3  7802 1 1  31 GLN HB2  H  22.942   7.955 -12.715 1.00 . A A . 268 GLN HB2  1 1 
        3  7803 1 1  31 GLN HB3  H  23.074   6.395 -13.519 1.00 . A A . 268 GLN HB3  1 1 
        3  7804 1 1  31 GLN HE21 H  20.746   5.864 -15.445 1.00 . A A . 268 GLN HE21 1 1 
        3  7805 1 1  31 GLN HE22 H  20.767   7.217 -16.558 1.00 . A A . 268 GLN HE22 1 1 
        3  7806 1 1  31 GLN HG2  H  20.639   6.030 -13.224 1.00 . A A . 268 GLN HG2  1 1 
        3  7807 1 1  31 GLN HG3  H  20.491   7.623 -12.457 1.00 . A A . 268 GLN HG3  1 1 
        3  7808 1 1  31 GLN N    N  22.250   4.886 -11.449 1.00 . A A . 268 GLN N    1 1 
        3  7809 1 1  31 GLN NE2  N  20.758   6.873 -15.601 1.00 . A A . 268 GLN NE2  1 1 
        3  7810 1 1  31 GLN O    O  22.577   8.142  -9.936 1.00 . A A . 268 GLN O    1 1 
        3  7811 1 1  31 GLN OE1  O  20.864   8.891 -14.707 1.00 . A A . 268 GLN OE1  1 1 
        3  7812 1 1  32 TYR C    C  19.915   6.136  -7.532 1.00 . A A . 269 TYR C    1 1 
        3  7813 1 1  32 TYR CA   C  20.329   7.226  -8.518 1.00 . A A . 269 TYR CA   1 1 
        3  7814 1 1  32 TYR CB   C  19.160   8.084  -9.011 1.00 . A A . 269 TYR CB   1 1 
        3  7815 1 1  32 TYR CD1  C  17.789   8.769  -6.976 1.00 . A A . 269 TYR CD1  1 1 
        3  7816 1 1  32 TYR CD2  C  19.237  10.410  -8.037 1.00 . A A . 269 TYR CD2  1 1 
        3  7817 1 1  32 TYR CE1  C  17.364   9.747  -6.056 1.00 . A A . 269 TYR CE1  1 1 
        3  7818 1 1  32 TYR CE2  C  18.801  11.395  -7.140 1.00 . A A . 269 TYR CE2  1 1 
        3  7819 1 1  32 TYR CG   C  18.715   9.106  -7.982 1.00 . A A . 269 TYR CG   1 1 
        3  7820 1 1  32 TYR CZ   C  17.868  11.065  -6.136 1.00 . A A . 269 TYR CZ   1 1 
        3  7821 1 1  32 TYR H    H  20.641   5.665  -9.897 1.00 . A A . 269 TYR H    1 1 
        3  7822 1 1  32 TYR HA   H  21.039   7.889  -8.023 1.00 . A A . 269 TYR HA   1 1 
        3  7823 1 1  32 TYR HB2  H  19.476   8.620  -9.909 1.00 . A A . 269 TYR HB2  1 1 
        3  7824 1 1  32 TYR HB3  H  18.319   7.449  -9.294 1.00 . A A . 269 TYR HB3  1 1 
        3  7825 1 1  32 TYR HD1  H  17.419   7.754  -6.906 1.00 . A A . 269 TYR HD1  1 1 
        3  7826 1 1  32 TYR HD2  H  19.974  10.672  -8.783 1.00 . A A . 269 TYR HD2  1 1 
        3  7827 1 1  32 TYR HE1  H  16.654   9.504  -5.283 1.00 . A A . 269 TYR HE1  1 1 
        3  7828 1 1  32 TYR HE2  H  19.188  12.401  -7.235 1.00 . A A . 269 TYR HE2  1 1 
        3  7829 1 1  32 TYR HH   H  17.841  12.873  -5.478 1.00 . A A . 269 TYR HH   1 1 
        3  7830 1 1  32 TYR N    N  21.012   6.570  -9.628 1.00 . A A . 269 TYR N    1 1 
        3  7831 1 1  32 TYR O    O  18.804   5.599  -7.609 1.00 . A A . 269 TYR O    1 1 
        3  7832 1 1  32 TYR OH   O  17.445  12.014  -5.263 1.00 . A A . 269 TYR OH   1 1 
        3  7833 1 1  33 ASN C    C  19.353   4.942  -4.837 1.00 . A A . 270 ASN C    1 1 
        3  7834 1 1  33 ASN CA   C  20.651   4.758  -5.618 1.00 . A A . 270 ASN CA   1 1 
        3  7835 1 1  33 ASN CB   C  21.828   4.694  -4.631 1.00 . A A . 270 ASN CB   1 1 
        3  7836 1 1  33 ASN CG   C  23.205   4.668  -5.280 1.00 . A A . 270 ASN CG   1 1 
        3  7837 1 1  33 ASN H    H  21.709   6.309  -6.640 1.00 . A A . 270 ASN H    1 1 
        3  7838 1 1  33 ASN HA   H  20.606   3.810  -6.160 1.00 . A A . 270 ASN HA   1 1 
        3  7839 1 1  33 ASN HB2  H  21.777   5.566  -3.977 1.00 . A A . 270 ASN HB2  1 1 
        3  7840 1 1  33 ASN HB3  H  21.721   3.810  -4.002 1.00 . A A . 270 ASN HB3  1 1 
        3  7841 1 1  33 ASN HD21 H  22.851   2.998  -6.439 1.00 . A A . 270 ASN HD21 1 1 
        3  7842 1 1  33 ASN HD22 H  24.374   3.799  -6.680 1.00 . A A . 270 ASN HD22 1 1 
        3  7843 1 1  33 ASN N    N  20.833   5.802  -6.621 1.00 . A A . 270 ASN N    1 1 
        3  7844 1 1  33 ASN ND2  N  23.487   3.740  -6.179 1.00 . A A . 270 ASN ND2  1 1 
        3  7845 1 1  33 ASN O    O  18.973   6.062  -4.474 1.00 . A A . 270 ASN O    1 1 
        3  7846 1 1  33 ASN OD1  O  24.042   5.502  -4.944 1.00 . A A . 270 ASN OD1  1 1 
        3  7847 1 1  34 VAL C    C  17.538   4.536  -2.449 1.00 . A A . 271 VAL C    1 1 
        3  7848 1 1  34 VAL CA   C  17.504   3.691  -3.731 1.00 . A A . 271 VAL CA   1 1 
        3  7849 1 1  34 VAL CB   C  17.240   2.192  -3.448 1.00 . A A . 271 VAL CB   1 1 
        3  7850 1 1  34 VAL CG1  C  15.853   1.964  -2.845 1.00 . A A . 271 VAL CG1  1 1 
        3  7851 1 1  34 VAL CG2  C  17.356   1.315  -4.711 1.00 . A A . 271 VAL CG2  1 1 
        3  7852 1 1  34 VAL H    H  19.144   2.945  -4.820 1.00 . A A . 271 VAL H    1 1 
        3  7853 1 1  34 VAL HA   H  16.701   4.070  -4.364 1.00 . A A . 271 VAL HA   1 1 
        3  7854 1 1  34 VAL HB   H  17.984   1.843  -2.735 1.00 . A A . 271 VAL HB   1 1 
        3  7855 1 1  34 VAL HG11 H  15.762   2.504  -1.902 1.00 . A A . 271 VAL HG11 1 1 
        3  7856 1 1  34 VAL HG12 H  15.084   2.317  -3.534 1.00 . A A . 271 VAL HG12 1 1 
        3  7857 1 1  34 VAL HG13 H  15.696   0.903  -2.648 1.00 . A A . 271 VAL HG13 1 1 
        3  7858 1 1  34 VAL HG21 H  16.666   1.666  -5.477 1.00 . A A . 271 VAL HG21 1 1 
        3  7859 1 1  34 VAL HG22 H  18.370   1.312  -5.109 1.00 . A A . 271 VAL HG22 1 1 
        3  7860 1 1  34 VAL HG23 H  17.107   0.282  -4.467 1.00 . A A . 271 VAL HG23 1 1 
        3  7861 1 1  34 VAL N    N  18.755   3.808  -4.473 1.00 . A A . 271 VAL N    1 1 
        3  7862 1 1  34 VAL O    O  16.570   5.235  -2.149 1.00 . A A . 271 VAL O    1 1 
        3  7863 1 1  35 THR C    C  18.579   6.785  -0.669 1.00 . A A . 272 THR C    1 1 
        3  7864 1 1  35 THR CA   C  18.851   5.292  -0.500 1.00 . A A . 272 THR CA   1 1 
        3  7865 1 1  35 THR CB   C  20.280   5.065   0.019 1.00 . A A . 272 THR CB   1 1 
        3  7866 1 1  35 THR CG2  C  20.374   3.748   0.779 1.00 . A A . 272 THR CG2  1 1 
        3  7867 1 1  35 THR H    H  19.454   3.971  -1.998 1.00 . A A . 272 THR H    1 1 
        3  7868 1 1  35 THR HA   H  18.142   4.920   0.244 1.00 . A A . 272 THR HA   1 1 
        3  7869 1 1  35 THR HB   H  20.559   5.875   0.695 1.00 . A A . 272 THR HB   1 1 
        3  7870 1 1  35 THR HG1  H  22.089   4.865  -0.674 1.00 . A A . 272 THR HG1  1 1 
        3  7871 1 1  35 THR HG21 H  21.397   3.607   1.113 1.00 . A A . 272 THR HG21 1 1 
        3  7872 1 1  35 THR HG22 H  20.075   2.919   0.140 1.00 . A A . 272 THR HG22 1 1 
        3  7873 1 1  35 THR HG23 H  19.718   3.779   1.652 1.00 . A A . 272 THR HG23 1 1 
        3  7874 1 1  35 THR N    N  18.665   4.542  -1.736 1.00 . A A . 272 THR N    1 1 
        3  7875 1 1  35 THR O    O  18.103   7.421   0.267 1.00 . A A . 272 THR O    1 1 
        3  7876 1 1  35 THR OG1  O  21.214   5.000  -1.053 1.00 . A A . 272 THR OG1  1 1 
        3  7877 1 1  36 GLN C    C  17.185   9.043  -2.297 1.00 . A A . 273 GLN C    1 1 
        3  7878 1 1  36 GLN CA   C  18.674   8.802  -2.034 1.00 . A A . 273 GLN CA   1 1 
        3  7879 1 1  36 GLN CB   C  19.542   9.347  -3.179 1.00 . A A . 273 GLN CB   1 1 
        3  7880 1 1  36 GLN CD   C  21.424  10.060  -1.583 1.00 . A A . 273 GLN CD   1 1 
        3  7881 1 1  36 GLN CG   C  21.050   9.317  -2.870 1.00 . A A . 273 GLN CG   1 1 
        3  7882 1 1  36 GLN H    H  19.305   6.827  -2.569 1.00 . A A . 273 GLN H    1 1 
        3  7883 1 1  36 GLN HA   H  18.930   9.345  -1.126 1.00 . A A . 273 GLN HA   1 1 
        3  7884 1 1  36 GLN HB2  H  19.351   8.781  -4.091 1.00 . A A . 273 GLN HB2  1 1 
        3  7885 1 1  36 GLN HB3  H  19.244  10.378  -3.355 1.00 . A A . 273 GLN HB3  1 1 
        3  7886 1 1  36 GLN HE21 H  22.685   8.578  -1.019 1.00 . A A . 273 GLN HE21 1 1 
        3  7887 1 1  36 GLN HE22 H  22.455   9.844   0.154 1.00 . A A . 273 GLN HE22 1 1 
        3  7888 1 1  36 GLN HG2  H  21.372   8.277  -2.804 1.00 . A A . 273 GLN HG2  1 1 
        3  7889 1 1  36 GLN HG3  H  21.589   9.777  -3.696 1.00 . A A . 273 GLN HG3  1 1 
        3  7890 1 1  36 GLN N    N  18.921   7.383  -1.815 1.00 . A A . 273 GLN N    1 1 
        3  7891 1 1  36 GLN NE2  N  22.282   9.467  -0.771 1.00 . A A . 273 GLN NE2  1 1 
        3  7892 1 1  36 GLN O    O  16.664  10.098  -1.917 1.00 . A A . 273 GLN O    1 1 
        3  7893 1 1  36 GLN OE1  O  20.947  11.160  -1.304 1.00 . A A . 273 GLN OE1  1 1 
        3  7894 1 1  37 ALA C    C  14.220   8.048  -2.003 1.00 . A A . 274 ALA C    1 1 
        3  7895 1 1  37 ALA CA   C  15.087   8.214  -3.254 1.00 . A A . 274 ALA CA   1 1 
        3  7896 1 1  37 ALA CB   C  14.701   7.172  -4.313 1.00 . A A . 274 ALA CB   1 1 
        3  7897 1 1  37 ALA H    H  16.988   7.253  -3.229 1.00 . A A . 274 ALA H    1 1 
        3  7898 1 1  37 ALA HA   H  14.901   9.204  -3.668 1.00 . A A . 274 ALA HA   1 1 
        3  7899 1 1  37 ALA HB1  H  13.663   7.323  -4.611 1.00 . A A . 274 ALA HB1  1 1 
        3  7900 1 1  37 ALA HB2  H  15.348   7.262  -5.186 1.00 . A A . 274 ALA HB2  1 1 
        3  7901 1 1  37 ALA HB3  H  14.796   6.167  -3.901 1.00 . A A . 274 ALA HB3  1 1 
        3  7902 1 1  37 ALA N    N  16.504   8.100  -2.952 1.00 . A A . 274 ALA N    1 1 
        3  7903 1 1  37 ALA O    O  13.341   8.880  -1.776 1.00 . A A . 274 ALA O    1 1 
        3  7904 1 1  38 PHE C    C  14.339   7.383   1.277 1.00 . A A . 275 PHE C    1 1 
        3  7905 1 1  38 PHE CA   C  13.693   6.778   0.031 1.00 . A A . 275 PHE CA   1 1 
        3  7906 1 1  38 PHE CB   C  13.392   5.279   0.177 1.00 . A A . 275 PHE CB   1 1 
        3  7907 1 1  38 PHE CD1  C  11.991   5.253  -1.981 1.00 . A A . 275 PHE CD1  1 1 
        3  7908 1 1  38 PHE CD2  C  13.039   3.198  -1.210 1.00 . A A . 275 PHE CD2  1 1 
        3  7909 1 1  38 PHE CE1  C  11.499   4.575  -3.111 1.00 . A A . 275 PHE CE1  1 1 
        3  7910 1 1  38 PHE CE2  C  12.530   2.518  -2.330 1.00 . A A . 275 PHE CE2  1 1 
        3  7911 1 1  38 PHE CG   C  12.789   4.573  -1.033 1.00 . A A . 275 PHE CG   1 1 
        3  7912 1 1  38 PHE CZ   C  11.777   3.210  -3.291 1.00 . A A . 275 PHE CZ   1 1 
        3  7913 1 1  38 PHE H    H  15.223   6.382  -1.414 1.00 . A A . 275 PHE H    1 1 
        3  7914 1 1  38 PHE HA   H  12.729   7.268  -0.085 1.00 . A A . 275 PHE HA   1 1 
        3  7915 1 1  38 PHE HB2  H  14.323   4.776   0.426 1.00 . A A . 275 PHE HB2  1 1 
        3  7916 1 1  38 PHE HB3  H  12.714   5.143   1.021 1.00 . A A . 275 PHE HB3  1 1 
        3  7917 1 1  38 PHE HD1  H  11.768   6.304  -1.875 1.00 . A A . 275 PHE HD1  1 1 
        3  7918 1 1  38 PHE HD2  H  13.644   2.658  -0.493 1.00 . A A . 275 PHE HD2  1 1 
        3  7919 1 1  38 PHE HE1  H  10.923   5.099  -3.862 1.00 . A A . 275 PHE HE1  1 1 
        3  7920 1 1  38 PHE HE2  H  12.738   1.465  -2.470 1.00 . A A . 275 PHE HE2  1 1 
        3  7921 1 1  38 PHE HZ   H  11.416   2.691  -4.170 1.00 . A A . 275 PHE HZ   1 1 
        3  7922 1 1  38 PHE N    N  14.485   7.038  -1.169 1.00 . A A . 275 PHE N    1 1 
        3  7923 1 1  38 PHE O    O  13.756   8.301   1.862 1.00 . A A . 275 PHE O    1 1 
        3  7924 1 1  39 GLY C    C  17.205   6.458   3.444 1.00 . A A . 276 GLY C    1 1 
        3  7925 1 1  39 GLY CA   C  16.195   7.449   2.880 1.00 . A A . 276 GLY CA   1 1 
        3  7926 1 1  39 GLY H    H  15.980   6.163   1.215 1.00 . A A . 276 GLY H    1 1 
        3  7927 1 1  39 GLY HA2  H  16.716   8.360   2.598 1.00 . A A . 276 GLY HA2  1 1 
        3  7928 1 1  39 GLY HA3  H  15.463   7.686   3.655 1.00 . A A . 276 GLY HA3  1 1 
        3  7929 1 1  39 GLY N    N  15.514   6.918   1.704 1.00 . A A . 276 GLY N    1 1 
        3  7930 1 1  39 GLY O    O  17.377   5.362   2.910 1.00 . A A . 276 GLY O    1 1 
        3  7931 1 1  40 ARG C    C  18.167   4.863   5.922 1.00 . A A . 277 ARG C    1 1 
        3  7932 1 1  40 ARG CA   C  18.906   5.951   5.139 1.00 . A A . 277 ARG CA   1 1 
        3  7933 1 1  40 ARG CB   C  19.838   6.713   6.101 1.00 . A A . 277 ARG CB   1 1 
        3  7934 1 1  40 ARG CD   C  20.030   8.977   4.977 1.00 . A A . 277 ARG CD   1 1 
        3  7935 1 1  40 ARG CG   C  20.782   7.732   5.450 1.00 . A A . 277 ARG CG   1 1 
        3  7936 1 1  40 ARG CZ   C  20.562  11.255   4.143 1.00 . A A . 277 ARG CZ   1 1 
        3  7937 1 1  40 ARG H    H  17.728   7.754   4.902 1.00 . A A . 277 ARG H    1 1 
        3  7938 1 1  40 ARG HA   H  19.497   5.470   4.359 1.00 . A A . 277 ARG HA   1 1 
        3  7939 1 1  40 ARG HB2  H  19.236   7.216   6.860 1.00 . A A . 277 ARG HB2  1 1 
        3  7940 1 1  40 ARG HB3  H  20.464   5.983   6.615 1.00 . A A . 277 ARG HB3  1 1 
        3  7941 1 1  40 ARG HD2  H  19.517   8.749   4.043 1.00 . A A . 277 ARG HD2  1 1 
        3  7942 1 1  40 ARG HD3  H  19.291   9.244   5.730 1.00 . A A . 277 ARG HD3  1 1 
        3  7943 1 1  40 ARG HE   H  21.839  10.072   5.189 1.00 . A A . 277 ARG HE   1 1 
        3  7944 1 1  40 ARG HG2  H  21.510   8.033   6.205 1.00 . A A . 277 ARG HG2  1 1 
        3  7945 1 1  40 ARG HG3  H  21.314   7.275   4.615 1.00 . A A . 277 ARG HG3  1 1 
        3  7946 1 1  40 ARG HH11 H  18.593  10.754   3.894 1.00 . A A . 277 ARG HH11 1 1 
        3  7947 1 1  40 ARG HH12 H  19.126  12.154   3.000 1.00 . A A . 277 ARG HH12 1 1 
        3  7948 1 1  40 ARG HH21 H  22.400  12.128   4.352 1.00 . A A . 277 ARG HH21 1 1 
        3  7949 1 1  40 ARG HH22 H  21.207  13.107   3.570 1.00 . A A . 277 ARG HH22 1 1 
        3  7950 1 1  40 ARG N    N  17.919   6.841   4.506 1.00 . A A . 277 ARG N    1 1 
        3  7951 1 1  40 ARG NE   N  20.913  10.128   4.770 1.00 . A A . 277 ARG NE   1 1 
        3  7952 1 1  40 ARG NH1  N  19.332  11.417   3.667 1.00 . A A . 277 ARG NH1  1 1 
        3  7953 1 1  40 ARG NH2  N  21.464  12.206   3.976 1.00 . A A . 277 ARG NH2  1 1 
        3  7954 1 1  40 ARG O    O  17.005   5.061   6.278 1.00 . A A . 277 ARG O    1 1 
        3  7955 1 1  41 ARG C    C  18.250   2.995   8.435 1.00 . A A . 278 ARG C    1 1 
        3  7956 1 1  41 ARG CA   C  18.275   2.618   6.954 1.00 . A A . 278 ARG CA   1 1 
        3  7957 1 1  41 ARG CB   C  19.131   1.352   6.743 1.00 . A A . 278 ARG CB   1 1 
        3  7958 1 1  41 ARG CD   C  20.584   0.366   4.885 1.00 . A A . 278 ARG CD   1 1 
        3  7959 1 1  41 ARG CG   C  19.202   0.890   5.275 1.00 . A A . 278 ARG CG   1 1 
        3  7960 1 1  41 ARG CZ   C  22.258   2.067   4.068 1.00 . A A . 278 ARG CZ   1 1 
        3  7961 1 1  41 ARG H    H  19.793   3.653   5.884 1.00 . A A . 278 ARG H    1 1 
        3  7962 1 1  41 ARG HA   H  17.251   2.432   6.611 1.00 . A A . 278 ARG HA   1 1 
        3  7963 1 1  41 ARG HB2  H  20.126   1.550   7.134 1.00 . A A . 278 ARG HB2  1 1 
        3  7964 1 1  41 ARG HB3  H  18.727   0.528   7.326 1.00 . A A . 278 ARG HB3  1 1 
        3  7965 1 1  41 ARG HD2  H  20.849  -0.482   5.517 1.00 . A A . 278 ARG HD2  1 1 
        3  7966 1 1  41 ARG HD3  H  20.538   0.004   3.856 1.00 . A A . 278 ARG HD3  1 1 
        3  7967 1 1  41 ARG HE   H  21.792   1.726   5.988 1.00 . A A . 278 ARG HE   1 1 
        3  7968 1 1  41 ARG HG2  H  18.467   0.100   5.119 1.00 . A A . 278 ARG HG2  1 1 
        3  7969 1 1  41 ARG HG3  H  18.961   1.716   4.608 1.00 . A A . 278 ARG HG3  1 1 
        3  7970 1 1  41 ARG HH11 H  21.338   1.131   2.507 1.00 . A A . 278 ARG HH11 1 1 
        3  7971 1 1  41 ARG HH12 H  22.676   2.199   2.090 1.00 . A A . 278 ARG HH12 1 1 
        3  7972 1 1  41 ARG HH21 H  23.227   3.246   5.383 1.00 . A A . 278 ARG HH21 1 1 
        3  7973 1 1  41 ARG HH22 H  23.598   3.585   3.703 1.00 . A A . 278 ARG HH22 1 1 
        3  7974 1 1  41 ARG N    N  18.838   3.741   6.197 1.00 . A A . 278 ARG N    1 1 
        3  7975 1 1  41 ARG NE   N  21.603   1.424   5.034 1.00 . A A . 278 ARG NE   1 1 
        3  7976 1 1  41 ARG NH1  N  22.085   1.756   2.791 1.00 . A A . 278 ARG NH1  1 1 
        3  7977 1 1  41 ARG NH2  N  23.088   3.045   4.394 1.00 . A A . 278 ARG NH2  1 1 
        3  7978 1 1  41 ARG O    O  18.629   4.105   8.809 1.00 . A A . 278 ARG O    1 1 
        3  7979 1 1  42 GLY C    C  16.646   1.351  11.314 1.00 . A A . 279 GLY C    1 1 
        3  7980 1 1  42 GLY CA   C  17.731   2.258  10.731 1.00 . A A . 279 GLY CA   1 1 
        3  7981 1 1  42 GLY H    H  17.516   1.180   8.924 1.00 . A A . 279 GLY H    1 1 
        3  7982 1 1  42 GLY HA2  H  18.697   2.000  11.163 1.00 . A A . 279 GLY HA2  1 1 
        3  7983 1 1  42 GLY HA3  H  17.509   3.297  10.967 1.00 . A A . 279 GLY HA3  1 1 
        3  7984 1 1  42 GLY N    N  17.811   2.081   9.289 1.00 . A A . 279 GLY N    1 1 
        3  7985 1 1  42 GLY O    O  15.822   0.821  10.563 1.00 . A A . 279 GLY O    1 1 
        3  7986 1 1  43 PRO C    C  14.220   0.972  13.342 1.00 . A A . 280 PRO C    1 1 
        3  7987 1 1  43 PRO CA   C  15.596   0.305  13.270 1.00 . A A . 280 PRO CA   1 1 
        3  7988 1 1  43 PRO CB   C  16.148   0.038  14.669 1.00 . A A . 280 PRO CB   1 1 
        3  7989 1 1  43 PRO CD   C  17.489   1.731  13.624 1.00 . A A . 280 PRO CD   1 1 
        3  7990 1 1  43 PRO CG   C  16.938   1.309  14.986 1.00 . A A . 280 PRO CG   1 1 
        3  7991 1 1  43 PRO HA   H  15.506  -0.641  12.731 1.00 . A A . 280 PRO HA   1 1 
        3  7992 1 1  43 PRO HB2  H  15.350  -0.137  15.392 1.00 . A A . 280 PRO HB2  1 1 
        3  7993 1 1  43 PRO HB3  H  16.826  -0.817  14.634 1.00 . A A . 280 PRO HB3  1 1 
        3  7994 1 1  43 PRO HD2  H  17.515   2.818  13.544 1.00 . A A . 280 PRO HD2  1 1 
        3  7995 1 1  43 PRO HD3  H  18.486   1.321  13.487 1.00 . A A . 280 PRO HD3  1 1 
        3  7996 1 1  43 PRO HG2  H  16.262   2.077  15.363 1.00 . A A . 280 PRO HG2  1 1 
        3  7997 1 1  43 PRO HG3  H  17.738   1.123  15.699 1.00 . A A . 280 PRO HG3  1 1 
        3  7998 1 1  43 PRO N    N  16.591   1.162  12.638 1.00 . A A . 280 PRO N    1 1 
        3  7999 1 1  43 PRO O    O  13.201   0.278  13.370 1.00 . A A . 280 PRO O    1 1 
        3  8000 1 1  44 GLU C    C  12.079   2.712  12.222 1.00 . A A . 281 GLU C    1 1 
        3  8001 1 1  44 GLU CA   C  12.924   3.061  13.448 1.00 . A A . 281 GLU CA   1 1 
        3  8002 1 1  44 GLU CB   C  13.217   4.566  13.470 1.00 . A A . 281 GLU CB   1 1 
        3  8003 1 1  44 GLU CD   C  12.881   6.786  14.539 1.00 . A A . 281 GLU CD   1 1 
        3  8004 1 1  44 GLU CG   C  12.857   5.274  14.770 1.00 . A A . 281 GLU CG   1 1 
        3  8005 1 1  44 GLU H    H  15.032   2.825  13.361 1.00 . A A . 281 GLU H    1 1 
        3  8006 1 1  44 GLU HA   H  12.380   2.788  14.351 1.00 . A A . 281 GLU HA   1 1 
        3  8007 1 1  44 GLU HB2  H  14.274   4.743  13.270 1.00 . A A . 281 GLU HB2  1 1 
        3  8008 1 1  44 GLU HB3  H  12.628   5.038  12.686 1.00 . A A . 281 GLU HB3  1 1 
        3  8009 1 1  44 GLU HG2  H  11.859   4.968  15.085 1.00 . A A . 281 GLU HG2  1 1 
        3  8010 1 1  44 GLU HG3  H  13.570   5.003  15.550 1.00 . A A . 281 GLU HG3  1 1 
        3  8011 1 1  44 GLU N    N  14.168   2.306  13.387 1.00 . A A . 281 GLU N    1 1 
        3  8012 1 1  44 GLU O    O  12.600   2.598  11.110 1.00 . A A . 281 GLU O    1 1 
        3  8013 1 1  44 GLU OE1  O  13.913   7.324  14.063 1.00 . A A . 281 GLU OE1  1 1 
        3  8014 1 1  44 GLU OE2  O  11.870   7.450  14.851 1.00 . A A . 281 GLU OE2  1 1 
        3  8015 1 1  45 GLN C    C   9.897   3.254  10.185 1.00 . A A . 282 GLN C    1 1 
        3  8016 1 1  45 GLN CA   C   9.840   2.250  11.339 1.00 . A A . 282 GLN CA   1 1 
        3  8017 1 1  45 GLN CB   C   8.403   2.128  11.870 1.00 . A A . 282 GLN CB   1 1 
        3  8018 1 1  45 GLN CD   C   8.375   3.284  14.147 1.00 . A A . 282 GLN CD   1 1 
        3  8019 1 1  45 GLN CG   C   7.868   3.303  12.711 1.00 . A A . 282 GLN CG   1 1 
        3  8020 1 1  45 GLN H    H  10.410   2.688  13.355 1.00 . A A . 282 GLN H    1 1 
        3  8021 1 1  45 GLN HA   H  10.138   1.281  10.938 1.00 . A A . 282 GLN HA   1 1 
        3  8022 1 1  45 GLN HB2  H   7.742   2.012  11.011 1.00 . A A . 282 GLN HB2  1 1 
        3  8023 1 1  45 GLN HB3  H   8.330   1.217  12.458 1.00 . A A . 282 GLN HB3  1 1 
        3  8024 1 1  45 GLN HE21 H   9.231   5.161  14.076 1.00 . A A . 282 GLN HE21 1 1 
        3  8025 1 1  45 GLN HE22 H   9.363   4.270  15.571 1.00 . A A . 282 GLN HE22 1 1 
        3  8026 1 1  45 GLN HG2  H   8.112   4.248  12.235 1.00 . A A . 282 GLN HG2  1 1 
        3  8027 1 1  45 GLN HG3  H   6.783   3.230  12.752 1.00 . A A . 282 GLN HG3  1 1 
        3  8028 1 1  45 GLN N    N  10.768   2.583  12.415 1.00 . A A . 282 GLN N    1 1 
        3  8029 1 1  45 GLN NE2  N   9.116   4.282  14.582 1.00 . A A . 282 GLN NE2  1 1 
        3  8030 1 1  45 GLN O    O   9.770   2.867   9.025 1.00 . A A . 282 GLN O    1 1 
        3  8031 1 1  45 GLN OE1  O   8.115   2.353  14.901 1.00 . A A . 282 GLN OE1  1 1 
        3  8032 1 1  46 THR C    C  11.431   5.583   8.658 1.00 . A A . 283 THR C    1 1 
        3  8033 1 1  46 THR CA   C  10.183   5.635   9.546 1.00 . A A . 283 THR CA   1 1 
        3  8034 1 1  46 THR CB   C  10.179   6.923  10.383 1.00 . A A . 283 THR CB   1 1 
        3  8035 1 1  46 THR CG2  C   8.794   7.231  10.952 1.00 . A A . 283 THR CG2  1 1 
        3  8036 1 1  46 THR H    H  10.217   4.820  11.448 1.00 . A A . 283 THR H    1 1 
        3  8037 1 1  46 THR HA   H   9.302   5.622   8.901 1.00 . A A . 283 THR HA   1 1 
        3  8038 1 1  46 THR HB   H  10.504   7.761   9.766 1.00 . A A . 283 THR HB   1 1 
        3  8039 1 1  46 THR HG1  H  11.625   7.565  11.503 1.00 . A A . 283 THR HG1  1 1 
        3  8040 1 1  46 THR HG21 H   8.851   8.121  11.576 1.00 . A A . 283 THR HG21 1 1 
        3  8041 1 1  46 THR HG22 H   8.435   6.408  11.566 1.00 . A A . 283 THR HG22 1 1 
        3  8042 1 1  46 THR HG23 H   8.092   7.413  10.138 1.00 . A A . 283 THR HG23 1 1 
        3  8043 1 1  46 THR N    N  10.107   4.529  10.486 1.00 . A A . 283 THR N    1 1 
        3  8044 1 1  46 THR O    O  11.430   6.170   7.575 1.00 . A A . 283 THR O    1 1 
        3  8045 1 1  46 THR OG1  O  11.058   6.768  11.484 1.00 . A A . 283 THR OG1  1 1 
        3  8046 1 1  47 GLN C    C  13.564   3.838   7.089 1.00 . A A . 284 GLN C    1 1 
        3  8047 1 1  47 GLN CA   C  13.725   4.761   8.308 1.00 . A A . 284 GLN CA   1 1 
        3  8048 1 1  47 GLN CB   C  14.845   4.232   9.227 1.00 . A A . 284 GLN CB   1 1 
        3  8049 1 1  47 GLN CD   C  15.655   6.330  10.547 1.00 . A A . 284 GLN CD   1 1 
        3  8050 1 1  47 GLN CG   C  14.993   4.955  10.585 1.00 . A A . 284 GLN CG   1 1 
        3  8051 1 1  47 GLN H    H  12.434   4.395   9.961 1.00 . A A . 284 GLN H    1 1 
        3  8052 1 1  47 GLN HA   H  14.007   5.753   7.952 1.00 . A A . 284 GLN HA   1 1 
        3  8053 1 1  47 GLN HB2  H  14.637   3.181   9.434 1.00 . A A . 284 GLN HB2  1 1 
        3  8054 1 1  47 GLN HB3  H  15.791   4.273   8.689 1.00 . A A . 284 GLN HB3  1 1 
        3  8055 1 1  47 GLN HE21 H  14.870   6.971  12.366 1.00 . A A . 284 GLN HE21 1 1 
        3  8056 1 1  47 GLN HE22 H  15.966   8.051  11.516 1.00 . A A . 284 GLN HE22 1 1 
        3  8057 1 1  47 GLN HG2  H  14.013   5.069  11.026 1.00 . A A . 284 GLN HG2  1 1 
        3  8058 1 1  47 GLN HG3  H  15.579   4.323  11.247 1.00 . A A . 284 GLN HG3  1 1 
        3  8059 1 1  47 GLN N    N  12.482   4.867   9.066 1.00 . A A . 284 GLN N    1 1 
        3  8060 1 1  47 GLN NE2  N  15.450   7.173  11.549 1.00 . A A . 284 GLN NE2  1 1 
        3  8061 1 1  47 GLN O    O  14.324   3.950   6.129 1.00 . A A . 284 GLN O    1 1 
        3  8062 1 1  47 GLN OE1  O  16.393   6.649   9.621 1.00 . A A . 284 GLN OE1  1 1 
        3  8063 1 1  48 GLY C    C  13.336   0.895   6.179 1.00 . A A . 285 GLY C    1 1 
        3  8064 1 1  48 GLY CA   C  12.332   2.025   5.989 1.00 . A A . 285 GLY CA   1 1 
        3  8065 1 1  48 GLY H    H  11.954   2.906   7.899 1.00 . A A . 285 GLY H    1 1 
        3  8066 1 1  48 GLY HA2  H  11.315   1.639   6.019 1.00 . A A . 285 GLY HA2  1 1 
        3  8067 1 1  48 GLY HA3  H  12.506   2.515   5.029 1.00 . A A . 285 GLY HA3  1 1 
        3  8068 1 1  48 GLY N    N  12.553   2.960   7.085 1.00 . A A . 285 GLY N    1 1 
        3  8069 1 1  48 GLY O    O  14.407   0.894   5.577 1.00 . A A . 285 GLY O    1 1 
        3  8070 1 1  49 ASN C    C  14.258  -2.036   6.119 1.00 . A A . 286 ASN C    1 1 
        3  8071 1 1  49 ASN CA   C  13.849  -1.219   7.354 1.00 . A A . 286 ASN CA   1 1 
        3  8072 1 1  49 ASN CB   C  13.205  -2.135   8.418 1.00 . A A . 286 ASN CB   1 1 
        3  8073 1 1  49 ASN CG   C  12.651  -1.424   9.656 1.00 . A A . 286 ASN CG   1 1 
        3  8074 1 1  49 ASN H    H  12.094  -0.003   7.495 1.00 . A A . 286 ASN H    1 1 
        3  8075 1 1  49 ASN HA   H  14.764  -0.815   7.775 1.00 . A A . 286 ASN HA   1 1 
        3  8076 1 1  49 ASN HB2  H  12.393  -2.695   7.950 1.00 . A A . 286 ASN HB2  1 1 
        3  8077 1 1  49 ASN HB3  H  13.949  -2.867   8.740 1.00 . A A . 286 ASN HB3  1 1 
        3  8078 1 1  49 ASN HD21 H  14.247  -0.139   9.905 1.00 . A A . 286 ASN HD21 1 1 
        3  8079 1 1  49 ASN HD22 H  12.918   0.078  10.982 1.00 . A A . 286 ASN HD22 1 1 
        3  8080 1 1  49 ASN N    N  12.987  -0.074   7.034 1.00 . A A . 286 ASN N    1 1 
        3  8081 1 1  49 ASN ND2  N  13.327  -0.434  10.213 1.00 . A A . 286 ASN ND2  1 1 
        3  8082 1 1  49 ASN O    O  15.278  -2.718   6.142 1.00 . A A . 286 ASN O    1 1 
        3  8083 1 1  49 ASN OD1  O  11.560  -1.735  10.118 1.00 . A A . 286 ASN OD1  1 1 
        3  8084 1 1  50 PHE C    C  14.853  -2.029   3.072 1.00 . A A . 287 PHE C    1 1 
        3  8085 1 1  50 PHE CA   C  13.679  -2.689   3.801 1.00 . A A . 287 PHE CA   1 1 
        3  8086 1 1  50 PHE CB   C  12.384  -2.631   2.972 1.00 . A A . 287 PHE CB   1 1 
        3  8087 1 1  50 PHE CD1  C  12.662  -4.346   1.145 1.00 . A A . 287 PHE CD1  1 1 
        3  8088 1 1  50 PHE CD2  C  12.554  -2.009   0.504 1.00 . A A . 287 PHE CD2  1 1 
        3  8089 1 1  50 PHE CE1  C  12.729  -4.713  -0.209 1.00 . A A . 287 PHE CE1  1 1 
        3  8090 1 1  50 PHE CE2  C  12.614  -2.375  -0.851 1.00 . A A . 287 PHE CE2  1 1 
        3  8091 1 1  50 PHE CG   C  12.541  -2.998   1.508 1.00 . A A . 287 PHE CG   1 1 
        3  8092 1 1  50 PHE CZ   C  12.684  -3.731  -1.211 1.00 . A A . 287 PHE CZ   1 1 
        3  8093 1 1  50 PHE H    H  12.638  -1.406   5.119 1.00 . A A . 287 PHE H    1 1 
        3  8094 1 1  50 PHE HA   H  13.927  -3.731   3.999 1.00 . A A . 287 PHE HA   1 1 
        3  8095 1 1  50 PHE HB2  H  11.658  -3.308   3.423 1.00 . A A . 287 PHE HB2  1 1 
        3  8096 1 1  50 PHE HB3  H  11.951  -1.633   3.040 1.00 . A A . 287 PHE HB3  1 1 
        3  8097 1 1  50 PHE HD1  H  12.692  -5.104   1.912 1.00 . A A . 287 PHE HD1  1 1 
        3  8098 1 1  50 PHE HD2  H  12.514  -0.962   0.764 1.00 . A A . 287 PHE HD2  1 1 
        3  8099 1 1  50 PHE HE1  H  12.817  -5.756  -0.470 1.00 . A A . 287 PHE HE1  1 1 
        3  8100 1 1  50 PHE HE2  H  12.591  -1.612  -1.617 1.00 . A A . 287 PHE HE2  1 1 
        3  8101 1 1  50 PHE HZ   H  12.725  -4.011  -2.255 1.00 . A A . 287 PHE HZ   1 1 
        3  8102 1 1  50 PHE N    N  13.448  -1.997   5.058 1.00 . A A . 287 PHE N    1 1 
        3  8103 1 1  50 PHE O    O  14.698  -0.923   2.544 1.00 . A A . 287 PHE O    1 1 
        3  8104 1 1  51 GLY C    C  18.360  -3.042   2.240 1.00 . A A . 288 GLY C    1 1 
        3  8105 1 1  51 GLY CA   C  17.160  -2.113   2.311 1.00 . A A . 288 GLY CA   1 1 
        3  8106 1 1  51 GLY H    H  16.110  -3.599   3.438 1.00 . A A . 288 GLY H    1 1 
        3  8107 1 1  51 GLY HA2  H  16.881  -1.835   1.296 1.00 . A A . 288 GLY HA2  1 1 
        3  8108 1 1  51 GLY HA3  H  17.456  -1.211   2.848 1.00 . A A . 288 GLY HA3  1 1 
        3  8109 1 1  51 GLY N    N  16.009  -2.692   2.989 1.00 . A A . 288 GLY N    1 1 
        3  8110 1 1  51 GLY O    O  19.310  -2.866   3.001 1.00 . A A . 288 GLY O    1 1 
        3  8111 1 1  52 ASP C    C  20.613  -4.247   0.527 1.00 . A A . 289 ASP C    1 1 
        3  8112 1 1  52 ASP CA   C  19.452  -4.963   1.212 1.00 . A A . 289 ASP CA   1 1 
        3  8113 1 1  52 ASP CB   C  19.088  -6.210   0.411 1.00 . A A . 289 ASP CB   1 1 
        3  8114 1 1  52 ASP CG   C  20.280  -7.159   0.361 1.00 . A A . 289 ASP CG   1 1 
        3  8115 1 1  52 ASP H    H  17.524  -4.161   0.747 1.00 . A A . 289 ASP H    1 1 
        3  8116 1 1  52 ASP HA   H  19.780  -5.274   2.198 1.00 . A A . 289 ASP HA   1 1 
        3  8117 1 1  52 ASP HB2  H  18.256  -6.721   0.880 1.00 . A A . 289 ASP HB2  1 1 
        3  8118 1 1  52 ASP HB3  H  18.799  -5.924  -0.599 1.00 . A A . 289 ASP HB3  1 1 
        3  8119 1 1  52 ASP N    N  18.321  -4.044   1.354 1.00 . A A . 289 ASP N    1 1 
        3  8120 1 1  52 ASP O    O  20.401  -3.406  -0.354 1.00 . A A . 289 ASP O    1 1 
        3  8121 1 1  52 ASP OD1  O  20.708  -7.657   1.423 1.00 . A A . 289 ASP OD1  1 1 
        3  8122 1 1  52 ASP OD2  O  20.855  -7.332  -0.729 1.00 . A A . 289 ASP OD2  1 1 
        3  8123 1 1  53 GLN C    C  23.130  -4.214  -1.202 1.00 . A A . 290 GLN C    1 1 
        3  8124 1 1  53 GLN CA   C  23.023  -3.952   0.307 1.00 . A A . 290 GLN CA   1 1 
        3  8125 1 1  53 GLN CB   C  24.304  -4.306   1.067 1.00 . A A . 290 GLN CB   1 1 
        3  8126 1 1  53 GLN CD   C  25.960  -5.990   1.831 1.00 . A A . 290 GLN CD   1 1 
        3  8127 1 1  53 GLN CG   C  24.542  -5.800   1.314 1.00 . A A . 290 GLN CG   1 1 
        3  8128 1 1  53 GLN H    H  21.966  -5.281   1.618 1.00 . A A . 290 GLN H    1 1 
        3  8129 1 1  53 GLN HA   H  22.890  -2.878   0.424 1.00 . A A . 290 GLN HA   1 1 
        3  8130 1 1  53 GLN HB2  H  25.146  -3.897   0.510 1.00 . A A . 290 GLN HB2  1 1 
        3  8131 1 1  53 GLN HB3  H  24.292  -3.803   2.032 1.00 . A A . 290 GLN HB3  1 1 
        3  8132 1 1  53 GLN HE21 H  25.410  -5.854   3.794 1.00 . A A . 290 GLN HE21 1 1 
        3  8133 1 1  53 GLN HE22 H  27.075  -6.225   3.504 1.00 . A A . 290 GLN HE22 1 1 
        3  8134 1 1  53 GLN HG2  H  23.824  -6.185   2.040 1.00 . A A . 290 GLN HG2  1 1 
        3  8135 1 1  53 GLN HG3  H  24.428  -6.350   0.380 1.00 . A A . 290 GLN HG3  1 1 
        3  8136 1 1  53 GLN N    N  21.850  -4.583   0.897 1.00 . A A . 290 GLN N    1 1 
        3  8137 1 1  53 GLN NE2  N  26.185  -5.914   3.133 1.00 . A A . 290 GLN NE2  1 1 
        3  8138 1 1  53 GLN O    O  23.729  -3.399  -1.907 1.00 . A A . 290 GLN O    1 1 
        3  8139 1 1  53 GLN OE1  O  26.880  -6.150   1.032 1.00 . A A . 290 GLN OE1  1 1 
        3  8140 1 1  54 ASP C    C  21.484  -4.847  -3.864 1.00 . A A . 291 ASP C    1 1 
        3  8141 1 1  54 ASP CA   C  22.638  -5.574  -3.166 1.00 . A A . 291 ASP CA   1 1 
        3  8142 1 1  54 ASP CB   C  22.642  -7.070  -3.499 1.00 . A A . 291 ASP CB   1 1 
        3  8143 1 1  54 ASP CG   C  24.015  -7.709  -3.314 1.00 . A A . 291 ASP CG   1 1 
        3  8144 1 1  54 ASP H    H  22.084  -5.996  -1.159 1.00 . A A . 291 ASP H    1 1 
        3  8145 1 1  54 ASP HA   H  23.563  -5.157  -3.567 1.00 . A A . 291 ASP HA   1 1 
        3  8146 1 1  54 ASP HB2  H  21.889  -7.603  -2.925 1.00 . A A . 291 ASP HB2  1 1 
        3  8147 1 1  54 ASP HB3  H  22.393  -7.180  -4.556 1.00 . A A . 291 ASP HB3  1 1 
        3  8148 1 1  54 ASP N    N  22.583  -5.313  -1.730 1.00 . A A . 291 ASP N    1 1 
        3  8149 1 1  54 ASP O    O  21.564  -4.620  -5.071 1.00 . A A . 291 ASP O    1 1 
        3  8150 1 1  54 ASP OD1  O  24.972  -7.279  -4.002 1.00 . A A . 291 ASP OD1  1 1 
        3  8151 1 1  54 ASP OD2  O  24.146  -8.746  -2.626 1.00 . A A . 291 ASP OD2  1 1 
        3  8152 1 1  55 LEU C    C  19.714  -2.331  -4.053 1.00 . A A . 292 LEU C    1 1 
        3  8153 1 1  55 LEU CA   C  19.279  -3.752  -3.725 1.00 . A A . 292 LEU CA   1 1 
        3  8154 1 1  55 LEU CB   C  18.086  -3.708  -2.754 1.00 . A A . 292 LEU CB   1 1 
        3  8155 1 1  55 LEU CD1  C  16.334  -3.284  -4.568 1.00 . A A . 292 LEU CD1  1 1 
        3  8156 1 1  55 LEU CD2  C  15.833  -2.767  -2.168 1.00 . A A . 292 LEU CD2  1 1 
        3  8157 1 1  55 LEU CG   C  16.927  -2.812  -3.236 1.00 . A A . 292 LEU CG   1 1 
        3  8158 1 1  55 LEU H    H  20.407  -4.679  -2.154 1.00 . A A . 292 LEU H    1 1 
        3  8159 1 1  55 LEU HA   H  18.978  -4.254  -4.646 1.00 . A A . 292 LEU HA   1 1 
        3  8160 1 1  55 LEU HB2  H  17.728  -4.716  -2.597 1.00 . A A . 292 LEU HB2  1 1 
        3  8161 1 1  55 LEU HB3  H  18.417  -3.324  -1.793 1.00 . A A . 292 LEU HB3  1 1 
        3  8162 1 1  55 LEU HD11 H  15.534  -2.609  -4.866 1.00 . A A . 292 LEU HD11 1 1 
        3  8163 1 1  55 LEU HD12 H  15.945  -4.299  -4.478 1.00 . A A . 292 LEU HD12 1 1 
        3  8164 1 1  55 LEU HD13 H  17.085  -3.253  -5.357 1.00 . A A . 292 LEU HD13 1 1 
        3  8165 1 1  55 LEU HD21 H  15.441  -3.766  -1.985 1.00 . A A . 292 LEU HD21 1 1 
        3  8166 1 1  55 LEU HD22 H  15.023  -2.115  -2.495 1.00 . A A . 292 LEU HD22 1 1 
        3  8167 1 1  55 LEU HD23 H  16.240  -2.378  -1.234 1.00 . A A . 292 LEU HD23 1 1 
        3  8168 1 1  55 LEU HG   H  17.285  -1.791  -3.361 1.00 . A A . 292 LEU HG   1 1 
        3  8169 1 1  55 LEU N    N  20.415  -4.469  -3.146 1.00 . A A . 292 LEU N    1 1 
        3  8170 1 1  55 LEU O    O  19.591  -1.883  -5.191 1.00 . A A . 292 LEU O    1 1 
        3  8171 1 1  56 ILE C    C  21.747  -0.067  -4.272 1.00 . A A . 293 ILE C    1 1 
        3  8172 1 1  56 ILE CA   C  20.710  -0.246  -3.152 1.00 . A A . 293 ILE CA   1 1 
        3  8173 1 1  56 ILE CB   C  21.192   0.278  -1.779 1.00 . A A . 293 ILE CB   1 1 
        3  8174 1 1  56 ILE CD1  C  23.015   0.032   0.045 1.00 . A A . 293 ILE CD1  1 1 
        3  8175 1 1  56 ILE CG1  C  22.446  -0.471  -1.287 1.00 . A A . 293 ILE CG1  1 1 
        3  8176 1 1  56 ILE CG2  C  20.049   0.180  -0.750 1.00 . A A . 293 ILE CG2  1 1 
        3  8177 1 1  56 ILE H    H  20.300  -2.088  -2.144 1.00 . A A . 293 ILE H    1 1 
        3  8178 1 1  56 ILE HA   H  19.849   0.352  -3.443 1.00 . A A . 293 ILE HA   1 1 
        3  8179 1 1  56 ILE HB   H  21.448   1.332  -1.897 1.00 . A A . 293 ILE HB   1 1 
        3  8180 1 1  56 ILE HD11 H  23.977  -0.448   0.219 1.00 . A A . 293 ILE HD11 1 1 
        3  8181 1 1  56 ILE HD12 H  23.157   1.112   0.006 1.00 . A A . 293 ILE HD12 1 1 
        3  8182 1 1  56 ILE HD13 H  22.348  -0.234   0.868 1.00 . A A . 293 ILE HD13 1 1 
        3  8183 1 1  56 ILE HG12 H  22.198  -1.521  -1.177 1.00 . A A . 293 ILE HG12 1 1 
        3  8184 1 1  56 ILE HG13 H  23.234  -0.384  -2.034 1.00 . A A . 293 ILE HG13 1 1 
        3  8185 1 1  56 ILE HG21 H  19.805  -0.859  -0.528 1.00 . A A . 293 ILE HG21 1 1 
        3  8186 1 1  56 ILE HG22 H  20.339   0.664   0.180 1.00 . A A . 293 ILE HG22 1 1 
        3  8187 1 1  56 ILE HG23 H  19.157   0.679  -1.123 1.00 . A A . 293 ILE HG23 1 1 
        3  8188 1 1  56 ILE N    N  20.239  -1.627  -3.047 1.00 . A A . 293 ILE N    1 1 
        3  8189 1 1  56 ILE O    O  21.992   1.063  -4.704 1.00 . A A . 293 ILE O    1 1 
        3  8190 1 1  57 ARG C    C  22.837  -0.626  -7.043 1.00 . A A . 294 ARG C    1 1 
        3  8191 1 1  57 ARG CA   C  23.420  -1.171  -5.733 1.00 . A A . 294 ARG CA   1 1 
        3  8192 1 1  57 ARG CB   C  23.954  -2.608  -5.876 1.00 . A A . 294 ARG CB   1 1 
        3  8193 1 1  57 ARG CD   C  26.476  -2.299  -6.054 1.00 . A A . 294 ARG CD   1 1 
        3  8194 1 1  57 ARG CG   C  25.195  -2.757  -6.761 1.00 . A A . 294 ARG CG   1 1 
        3  8195 1 1  57 ARG CZ   C  28.366  -3.676  -6.971 1.00 . A A . 294 ARG CZ   1 1 
        3  8196 1 1  57 ARG H    H  22.148  -2.040  -4.277 1.00 . A A . 294 ARG H    1 1 
        3  8197 1 1  57 ARG HA   H  24.237  -0.516  -5.432 1.00 . A A . 294 ARG HA   1 1 
        3  8198 1 1  57 ARG HB2  H  24.177  -3.017  -4.889 1.00 . A A . 294 ARG HB2  1 1 
        3  8199 1 1  57 ARG HB3  H  23.174  -3.219  -6.318 1.00 . A A . 294 ARG HB3  1 1 
        3  8200 1 1  57 ARG HD2  H  26.417  -1.230  -5.847 1.00 . A A . 294 ARG HD2  1 1 
        3  8201 1 1  57 ARG HD3  H  26.583  -2.825  -5.107 1.00 . A A . 294 ARG HD3  1 1 
        3  8202 1 1  57 ARG HE   H  27.752  -1.861  -7.651 1.00 . A A . 294 ARG HE   1 1 
        3  8203 1 1  57 ARG HG2  H  25.300  -3.813  -7.016 1.00 . A A . 294 ARG HG2  1 1 
        3  8204 1 1  57 ARG HG3  H  25.060  -2.193  -7.685 1.00 . A A . 294 ARG HG3  1 1 
        3  8205 1 1  57 ARG HH11 H  27.584  -4.580  -5.278 1.00 . A A . 294 ARG HH11 1 1 
        3  8206 1 1  57 ARG HH12 H  28.714  -5.523  -6.166 1.00 . A A . 294 ARG HH12 1 1 
        3  8207 1 1  57 ARG HH21 H  29.388  -3.141  -8.662 1.00 . A A . 294 ARG HH21 1 1 
        3  8208 1 1  57 ARG HH22 H  29.747  -4.727  -8.053 1.00 . A A . 294 ARG HH22 1 1 
        3  8209 1 1  57 ARG N    N  22.416  -1.152  -4.681 1.00 . A A . 294 ARG N    1 1 
        3  8210 1 1  57 ARG NE   N  27.642  -2.554  -6.909 1.00 . A A . 294 ARG NE   1 1 
        3  8211 1 1  57 ARG NH1  N  28.193  -4.655  -6.093 1.00 . A A . 294 ARG NH1  1 1 
        3  8212 1 1  57 ARG NH2  N  29.267  -3.844  -7.926 1.00 . A A . 294 ARG NH2  1 1 
        3  8213 1 1  57 ARG O    O  23.377   0.362  -7.540 1.00 . A A . 294 ARG O    1 1 
        3  8214 1 1  58 GLN C    C  19.650  -0.462  -8.802 1.00 . A A . 295 GLN C    1 1 
        3  8215 1 1  58 GLN CA   C  21.160  -0.755  -8.843 1.00 . A A . 295 GLN CA   1 1 
        3  8216 1 1  58 GLN CB   C  21.405  -1.780  -9.955 1.00 . A A . 295 GLN CB   1 1 
        3  8217 1 1  58 GLN CD   C  22.789  -3.273 -11.380 1.00 . A A . 295 GLN CD   1 1 
        3  8218 1 1  58 GLN CG   C  22.821  -2.324 -10.180 1.00 . A A . 295 GLN CG   1 1 
        3  8219 1 1  58 GLN H    H  21.352  -2.025  -7.136 1.00 . A A . 295 GLN H    1 1 
        3  8220 1 1  58 GLN HA   H  21.648   0.167  -9.146 1.00 . A A . 295 GLN HA   1 1 
        3  8221 1 1  58 GLN HB2  H  20.744  -2.630  -9.782 1.00 . A A . 295 GLN HB2  1 1 
        3  8222 1 1  58 GLN HB3  H  21.109  -1.292 -10.881 1.00 . A A . 295 GLN HB3  1 1 
        3  8223 1 1  58 GLN HE21 H  22.684  -4.916 -10.202 1.00 . A A . 295 GLN HE21 1 1 
        3  8224 1 1  58 GLN HE22 H  22.477  -5.207 -11.932 1.00 . A A . 295 GLN HE22 1 1 
        3  8225 1 1  58 GLN HG2  H  23.504  -1.498 -10.380 1.00 . A A . 295 GLN HG2  1 1 
        3  8226 1 1  58 GLN HG3  H  23.166  -2.854  -9.294 1.00 . A A . 295 GLN HG3  1 1 
        3  8227 1 1  58 GLN N    N  21.757  -1.210  -7.583 1.00 . A A . 295 GLN N    1 1 
        3  8228 1 1  58 GLN NE2  N  22.700  -4.577 -11.167 1.00 . A A . 295 GLN NE2  1 1 
        3  8229 1 1  58 GLN O    O  19.141   0.177  -9.724 1.00 . A A . 295 GLN O    1 1 
        3  8230 1 1  58 GLN OE1  O  22.785  -2.836 -12.532 1.00 . A A . 295 GLN OE1  1 1 
        3  8231 1 1  59 GLY C    C  16.665  -1.558  -8.615 1.00 . A A . 296 GLY C    1 1 
        3  8232 1 1  59 GLY CA   C  17.474  -0.652  -7.684 1.00 . A A . 296 GLY CA   1 1 
        3  8233 1 1  59 GLY H    H  19.331  -1.421  -7.023 1.00 . A A . 296 GLY H    1 1 
        3  8234 1 1  59 GLY HA2  H  17.163  -0.858  -6.660 1.00 . A A . 296 GLY HA2  1 1 
        3  8235 1 1  59 GLY HA3  H  17.265   0.396  -7.909 1.00 . A A . 296 GLY HA3  1 1 
        3  8236 1 1  59 GLY N    N  18.909  -0.894  -7.782 1.00 . A A . 296 GLY N    1 1 
        3  8237 1 1  59 GLY O    O  16.593  -2.761  -8.380 1.00 . A A . 296 GLY O    1 1 
        3  8238 1 1  60 THR C    C  15.937  -2.942 -11.321 1.00 . A A . 297 THR C    1 1 
        3  8239 1 1  60 THR CA   C  15.254  -1.758 -10.644 1.00 . A A . 297 THR CA   1 1 
        3  8240 1 1  60 THR CB   C  14.755  -0.799 -11.741 1.00 . A A . 297 THR CB   1 1 
        3  8241 1 1  60 THR CG2  C  13.673   0.129 -11.185 1.00 . A A . 297 THR CG2  1 1 
        3  8242 1 1  60 THR H    H  16.160  -0.020  -9.866 1.00 . A A . 297 THR H    1 1 
        3  8243 1 1  60 THR HA   H  14.398  -2.156 -10.104 1.00 . A A . 297 THR HA   1 1 
        3  8244 1 1  60 THR HB   H  14.310  -1.386 -12.547 1.00 . A A . 297 THR HB   1 1 
        3  8245 1 1  60 THR HG1  H  16.539  -0.568 -12.582 1.00 . A A . 297 THR HG1  1 1 
        3  8246 1 1  60 THR HG21 H  12.856  -0.467 -10.784 1.00 . A A . 297 THR HG21 1 1 
        3  8247 1 1  60 THR HG22 H  13.281   0.758 -11.980 1.00 . A A . 297 THR HG22 1 1 
        3  8248 1 1  60 THR HG23 H  14.064   0.755 -10.386 1.00 . A A . 297 THR HG23 1 1 
        3  8249 1 1  60 THR N    N  16.082  -1.012  -9.687 1.00 . A A . 297 THR N    1 1 
        3  8250 1 1  60 THR O    O  15.279  -3.861 -11.810 1.00 . A A . 297 THR O    1 1 
        3  8251 1 1  60 THR OG1  O  15.806   0.004 -12.283 1.00 . A A . 297 THR OG1  1 1 
        3  8252 1 1  61 ASP C    C  18.523  -5.020 -11.034 1.00 . A A . 298 ASP C    1 1 
        3  8253 1 1  61 ASP CA   C  18.087  -3.915 -11.999 1.00 . A A . 298 ASP CA   1 1 
        3  8254 1 1  61 ASP CB   C  19.302  -3.204 -12.598 1.00 . A A . 298 ASP CB   1 1 
        3  8255 1 1  61 ASP CG   C  18.969  -2.212 -13.709 1.00 . A A . 298 ASP CG   1 1 
        3  8256 1 1  61 ASP H    H  17.720  -2.113 -10.940 1.00 . A A . 298 ASP H    1 1 
        3  8257 1 1  61 ASP HA   H  17.528  -4.380 -12.814 1.00 . A A . 298 ASP HA   1 1 
        3  8258 1 1  61 ASP HB2  H  19.808  -2.670 -11.808 1.00 . A A . 298 ASP HB2  1 1 
        3  8259 1 1  61 ASP HB3  H  19.983  -3.949 -12.999 1.00 . A A . 298 ASP HB3  1 1 
        3  8260 1 1  61 ASP N    N  17.261  -2.908 -11.365 1.00 . A A . 298 ASP N    1 1 
        3  8261 1 1  61 ASP O    O  19.316  -5.882 -11.428 1.00 . A A . 298 ASP O    1 1 
        3  8262 1 1  61 ASP OD1  O  18.294  -1.188 -13.471 1.00 . A A . 298 ASP OD1  1 1 
        3  8263 1 1  61 ASP OD2  O  19.473  -2.423 -14.841 1.00 . A A . 298 ASP OD2  1 1 
        3  8264 1 1  62 TYR C    C  17.835  -7.372  -9.161 1.00 . A A . 299 TYR C    1 1 
        3  8265 1 1  62 TYR CA   C  18.404  -5.995  -8.770 1.00 . A A . 299 TYR CA   1 1 
        3  8266 1 1  62 TYR CB   C  17.885  -5.517  -7.404 1.00 . A A . 299 TYR CB   1 1 
        3  8267 1 1  62 TYR CD1  C  19.328  -6.941  -5.880 1.00 . A A . 299 TYR CD1  1 1 
        3  8268 1 1  62 TYR CD2  C  16.909  -7.173  -5.771 1.00 . A A . 299 TYR CD2  1 1 
        3  8269 1 1  62 TYR CE1  C  19.472  -7.996  -4.964 1.00 . A A . 299 TYR CE1  1 1 
        3  8270 1 1  62 TYR CE2  C  17.047  -8.244  -4.875 1.00 . A A . 299 TYR CE2  1 1 
        3  8271 1 1  62 TYR CG   C  18.046  -6.534  -6.294 1.00 . A A . 299 TYR CG   1 1 
        3  8272 1 1  62 TYR CZ   C  18.331  -8.656  -4.462 1.00 . A A . 299 TYR CZ   1 1 
        3  8273 1 1  62 TYR H    H  17.415  -4.267  -9.508 1.00 . A A . 299 TYR H    1 1 
        3  8274 1 1  62 TYR HA   H  19.490  -6.071  -8.719 1.00 . A A . 299 TYR HA   1 1 
        3  8275 1 1  62 TYR HB2  H  18.416  -4.606  -7.123 1.00 . A A . 299 TYR HB2  1 1 
        3  8276 1 1  62 TYR HB3  H  16.827  -5.267  -7.498 1.00 . A A . 299 TYR HB3  1 1 
        3  8277 1 1  62 TYR HD1  H  20.209  -6.465  -6.285 1.00 . A A . 299 TYR HD1  1 1 
        3  8278 1 1  62 TYR HD2  H  15.922  -6.911  -6.126 1.00 . A A . 299 TYR HD2  1 1 
        3  8279 1 1  62 TYR HE1  H  20.456  -8.319  -4.666 1.00 . A A . 299 TYR HE1  1 1 
        3  8280 1 1  62 TYR HE2  H  16.160  -8.765  -4.545 1.00 . A A . 299 TYR HE2  1 1 
        3  8281 1 1  62 TYR HH   H  19.379  -9.721  -3.250 1.00 . A A . 299 TYR HH   1 1 
        3  8282 1 1  62 TYR N    N  18.067  -4.996  -9.779 1.00 . A A . 299 TYR N    1 1 
        3  8283 1 1  62 TYR O    O  16.894  -7.476  -9.958 1.00 . A A . 299 TYR O    1 1 
        3  8284 1 1  62 TYR OH   O  18.463  -9.662  -3.553 1.00 . A A . 299 TYR OH   1 1 
        3  8285 1 1  63 LYS C    C  16.579 -10.005  -8.413 1.00 . A A . 300 LYS C    1 1 
        3  8286 1 1  63 LYS CA   C  17.997  -9.820  -8.933 1.00 . A A . 300 LYS CA   1 1 
        3  8287 1 1  63 LYS CB   C  18.932 -10.844  -8.264 1.00 . A A . 300 LYS CB   1 1 
        3  8288 1 1  63 LYS CD   C  19.620 -12.300 -10.257 1.00 . A A . 300 LYS CD   1 1 
        3  8289 1 1  63 LYS CE   C  20.824 -12.796 -11.065 1.00 . A A . 300 LYS CE   1 1 
        3  8290 1 1  63 LYS CG   C  20.080 -11.328  -9.160 1.00 . A A . 300 LYS CG   1 1 
        3  8291 1 1  63 LYS H    H  19.193  -8.317  -7.999 1.00 . A A . 300 LYS H    1 1 
        3  8292 1 1  63 LYS HA   H  17.992  -9.973 -10.010 1.00 . A A . 300 LYS HA   1 1 
        3  8293 1 1  63 LYS HB2  H  19.340 -10.416  -7.347 1.00 . A A . 300 LYS HB2  1 1 
        3  8294 1 1  63 LYS HB3  H  18.357 -11.720  -7.971 1.00 . A A . 300 LYS HB3  1 1 
        3  8295 1 1  63 LYS HD2  H  19.118 -13.148  -9.788 1.00 . A A . 300 LYS HD2  1 1 
        3  8296 1 1  63 LYS HD3  H  18.930 -11.801 -10.933 1.00 . A A . 300 LYS HD3  1 1 
        3  8297 1 1  63 LYS HE2  H  21.167 -12.004 -11.731 1.00 . A A . 300 LYS HE2  1 1 
        3  8298 1 1  63 LYS HE3  H  21.633 -13.033 -10.373 1.00 . A A . 300 LYS HE3  1 1 
        3  8299 1 1  63 LYS HG2  H  20.580 -10.473  -9.611 1.00 . A A . 300 LYS HG2  1 1 
        3  8300 1 1  63 LYS HG3  H  20.790 -11.854  -8.525 1.00 . A A . 300 LYS HG3  1 1 
        3  8301 1 1  63 LYS HZ1  H  19.836 -13.790 -12.584 1.00 . A A . 300 LYS HZ1  1 1 
        3  8302 1 1  63 LYS HZ2  H  20.149 -14.742 -11.254 1.00 . A A . 300 LYS HZ2  1 1 
        3  8303 1 1  63 LYS HZ3  H  21.348 -14.365 -12.296 1.00 . A A . 300 LYS HZ3  1 1 
        3  8304 1 1  63 LYS N    N  18.436  -8.454  -8.652 1.00 . A A . 300 LYS N    1 1 
        3  8305 1 1  63 LYS NZ   N  20.506 -14.002 -11.857 1.00 . A A . 300 LYS NZ   1 1 
        3  8306 1 1  63 LYS O    O  16.245  -9.534  -7.334 1.00 . A A . 300 LYS O    1 1 
        3  8307 1 1  64 HIS C    C  13.514  -9.737  -8.581 1.00 . A A . 301 HIS C    1 1 
        3  8308 1 1  64 HIS CA   C  14.368 -11.003  -8.787 1.00 . A A . 301 HIS CA   1 1 
        3  8309 1 1  64 HIS CB   C  14.340 -11.959  -7.572 1.00 . A A . 301 HIS CB   1 1 
        3  8310 1 1  64 HIS CD2  C  16.444 -13.274  -6.903 1.00 . A A . 301 HIS CD2  1 1 
        3  8311 1 1  64 HIS CE1  C  16.415 -14.843  -8.443 1.00 . A A . 301 HIS CE1  1 1 
        3  8312 1 1  64 HIS CG   C  15.321 -13.107  -7.668 1.00 . A A . 301 HIS CG   1 1 
        3  8313 1 1  64 HIS H    H  16.075 -11.093 -10.041 1.00 . A A . 301 HIS H    1 1 
        3  8314 1 1  64 HIS HA   H  13.930 -11.543  -9.626 1.00 . A A . 301 HIS HA   1 1 
        3  8315 1 1  64 HIS HB2  H  14.566 -11.389  -6.671 1.00 . A A . 301 HIS HB2  1 1 
        3  8316 1 1  64 HIS HB3  H  13.336 -12.363  -7.457 1.00 . A A . 301 HIS HB3  1 1 
        3  8317 1 1  64 HIS HD1  H  14.572 -14.255  -9.304 1.00 . A A . 301 HIS HD1  1 1 
        3  8318 1 1  64 HIS HD2  H  16.758 -12.629  -6.093 1.00 . A A . 301 HIS HD2  1 1 
        3  8319 1 1  64 HIS HE1  H  16.678 -15.702  -9.046 1.00 . A A . 301 HIS HE1  1 1 
        3  8320 1 1  64 HIS N    N  15.746 -10.723  -9.155 1.00 . A A . 301 HIS N    1 1 
        3  8321 1 1  64 HIS ND1  N  15.309 -14.102  -8.617 1.00 . A A . 301 HIS ND1  1 1 
        3  8322 1 1  64 HIS NE2  N  17.145 -14.377  -7.412 1.00 . A A . 301 HIS NE2  1 1 
        3  8323 1 1  64 HIS O    O  12.424  -9.862  -8.032 1.00 . A A . 301 HIS O    1 1 
        3  8324 1 1  65 TRP C    C  11.650  -7.474  -9.273 1.00 . A A . 302 TRP C    1 1 
        3  8325 1 1  65 TRP CA   C  13.133  -7.312  -8.870 1.00 . A A . 302 TRP CA   1 1 
        3  8326 1 1  65 TRP CB   C  13.791  -6.120  -9.581 1.00 . A A . 302 TRP CB   1 1 
        3  8327 1 1  65 TRP CD1  C  12.401  -4.145 -10.379 1.00 . A A . 302 TRP CD1  1 1 
        3  8328 1 1  65 TRP CD2  C  12.930  -3.999  -8.205 1.00 . A A . 302 TRP CD2  1 1 
        3  8329 1 1  65 TRP CE2  C  12.180  -2.829  -8.531 1.00 . A A . 302 TRP CE2  1 1 
        3  8330 1 1  65 TRP CE3  C  13.335  -4.142  -6.862 1.00 . A A . 302 TRP CE3  1 1 
        3  8331 1 1  65 TRP CG   C  13.071  -4.811  -9.411 1.00 . A A . 302 TRP CG   1 1 
        3  8332 1 1  65 TRP CH2  C  12.285  -2.022  -6.255 1.00 . A A . 302 TRP CH2  1 1 
        3  8333 1 1  65 TRP CZ2  C  11.863  -1.848  -7.582 1.00 . A A . 302 TRP CZ2  1 1 
        3  8334 1 1  65 TRP CZ3  C  13.006  -3.174  -5.894 1.00 . A A . 302 TRP CZ3  1 1 
        3  8335 1 1  65 TRP H    H  14.829  -8.464  -9.478 1.00 . A A . 302 TRP H    1 1 
        3  8336 1 1  65 TRP HA   H  13.140  -7.086  -7.804 1.00 . A A . 302 TRP HA   1 1 
        3  8337 1 1  65 TRP HB2  H  14.799  -5.995  -9.186 1.00 . A A . 302 TRP HB2  1 1 
        3  8338 1 1  65 TRP HB3  H  13.885  -6.338 -10.644 1.00 . A A . 302 TRP HB3  1 1 
        3  8339 1 1  65 TRP HD1  H  12.319  -4.465 -11.410 1.00 . A A . 302 TRP HD1  1 1 
        3  8340 1 1  65 TRP HE1  H  11.386  -2.278 -10.425 1.00 . A A . 302 TRP HE1  1 1 
        3  8341 1 1  65 TRP HE3  H  13.907  -5.012  -6.576 1.00 . A A . 302 TRP HE3  1 1 
        3  8342 1 1  65 TRP HH2  H  12.045  -1.278  -5.507 1.00 . A A . 302 TRP HH2  1 1 
        3  8343 1 1  65 TRP HZ2  H  11.289  -0.976  -7.862 1.00 . A A . 302 TRP HZ2  1 1 
        3  8344 1 1  65 TRP HZ3  H  13.314  -3.311  -4.868 1.00 . A A . 302 TRP HZ3  1 1 
        3  8345 1 1  65 TRP N    N  13.922  -8.539  -9.034 1.00 . A A . 302 TRP N    1 1 
        3  8346 1 1  65 TRP NE1  N  11.879  -2.973  -9.867 1.00 . A A . 302 TRP NE1  1 1 
        3  8347 1 1  65 TRP O    O  10.790  -7.107  -8.466 1.00 . A A . 302 TRP O    1 1 
        3  8348 1 1  66 PRO C    C   9.107  -9.173  -9.886 1.00 . A A . 303 PRO C    1 1 
        3  8349 1 1  66 PRO CA   C   9.863  -8.187 -10.802 1.00 . A A . 303 PRO CA   1 1 
        3  8350 1 1  66 PRO CB   C   9.852  -8.614 -12.271 1.00 . A A . 303 PRO CB   1 1 
        3  8351 1 1  66 PRO CD   C  12.123  -8.517 -11.532 1.00 . A A . 303 PRO CD   1 1 
        3  8352 1 1  66 PRO CG   C  11.200  -9.305 -12.454 1.00 . A A . 303 PRO CG   1 1 
        3  8353 1 1  66 PRO HA   H   9.367  -7.216 -10.722 1.00 . A A . 303 PRO HA   1 1 
        3  8354 1 1  66 PRO HB2  H   9.031  -9.291 -12.494 1.00 . A A . 303 PRO HB2  1 1 
        3  8355 1 1  66 PRO HB3  H   9.808  -7.728 -12.908 1.00 . A A . 303 PRO HB3  1 1 
        3  8356 1 1  66 PRO HD2  H  12.919  -9.171 -11.192 1.00 . A A . 303 PRO HD2  1 1 
        3  8357 1 1  66 PRO HD3  H  12.542  -7.665 -12.071 1.00 . A A . 303 PRO HD3  1 1 
        3  8358 1 1  66 PRO HG2  H  11.136 -10.336 -12.103 1.00 . A A . 303 PRO HG2  1 1 
        3  8359 1 1  66 PRO HG3  H  11.538  -9.272 -13.490 1.00 . A A . 303 PRO HG3  1 1 
        3  8360 1 1  66 PRO N    N  11.276  -8.032 -10.444 1.00 . A A . 303 PRO N    1 1 
        3  8361 1 1  66 PRO O    O   7.873  -9.199  -9.893 1.00 . A A . 303 PRO O    1 1 
        3  8362 1 1  67 GLN C    C   8.510 -10.258  -7.017 1.00 . A A . 304 GLN C    1 1 
        3  8363 1 1  67 GLN CA   C   9.206 -10.976  -8.189 1.00 . A A . 304 GLN CA   1 1 
        3  8364 1 1  67 GLN CB   C  10.298 -11.935  -7.684 1.00 . A A . 304 GLN CB   1 1 
        3  8365 1 1  67 GLN CD   C  10.892 -14.041  -6.471 1.00 . A A . 304 GLN CD   1 1 
        3  8366 1 1  67 GLN CG   C   9.782 -13.294  -7.205 1.00 . A A . 304 GLN CG   1 1 
        3  8367 1 1  67 GLN H    H  10.816  -9.963  -9.110 1.00 . A A . 304 GLN H    1 1 
        3  8368 1 1  67 GLN HA   H   8.461 -11.548  -8.739 1.00 . A A . 304 GLN HA   1 1 
        3  8369 1 1  67 GLN HB2  H  11.011 -12.127  -8.489 1.00 . A A . 304 GLN HB2  1 1 
        3  8370 1 1  67 GLN HB3  H  10.827 -11.459  -6.858 1.00 . A A . 304 GLN HB3  1 1 
        3  8371 1 1  67 GLN HE21 H  10.196 -13.479  -4.656 1.00 . A A . 304 GLN HE21 1 1 
        3  8372 1 1  67 GLN HE22 H  11.646 -14.476  -4.648 1.00 . A A . 304 GLN HE22 1 1 
        3  8373 1 1  67 GLN HG2  H   8.929 -13.164  -6.545 1.00 . A A . 304 GLN HG2  1 1 
        3  8374 1 1  67 GLN HG3  H   9.456 -13.878  -8.065 1.00 . A A . 304 GLN HG3  1 1 
        3  8375 1 1  67 GLN N    N   9.804 -10.005  -9.104 1.00 . A A . 304 GLN N    1 1 
        3  8376 1 1  67 GLN NE2  N  10.885 -14.040  -5.149 1.00 . A A . 304 GLN NE2  1 1 
        3  8377 1 1  67 GLN O    O   7.797 -10.894  -6.245 1.00 . A A . 304 GLN O    1 1 
        3  8378 1 1  67 GLN OE1  O  11.795 -14.607  -7.085 1.00 . A A . 304 GLN OE1  1 1 
        3  8379 1 1  68 ILE C    C   6.828  -7.637  -6.407 1.00 . A A . 305 ILE C    1 1 
        3  8380 1 1  68 ILE CA   C   8.150  -8.139  -5.792 1.00 . A A . 305 ILE CA   1 1 
        3  8381 1 1  68 ILE CB   C   9.119  -6.999  -5.369 1.00 . A A . 305 ILE CB   1 1 
        3  8382 1 1  68 ILE CD1  C  11.374  -8.339  -5.188 1.00 . A A . 305 ILE CD1  1 1 
        3  8383 1 1  68 ILE CG1  C  10.328  -7.447  -4.515 1.00 . A A . 305 ILE CG1  1 1 
        3  8384 1 1  68 ILE CG2  C   8.389  -5.936  -4.532 1.00 . A A . 305 ILE CG2  1 1 
        3  8385 1 1  68 ILE H    H   9.360  -8.482  -7.493 1.00 . A A . 305 ILE H    1 1 
        3  8386 1 1  68 ILE HA   H   7.916  -8.743  -4.914 1.00 . A A . 305 ILE HA   1 1 
        3  8387 1 1  68 ILE HB   H   9.505  -6.506  -6.257 1.00 . A A . 305 ILE HB   1 1 
        3  8388 1 1  68 ILE HD11 H  11.739  -7.860  -6.094 1.00 . A A . 305 ILE HD11 1 1 
        3  8389 1 1  68 ILE HD12 H  12.219  -8.473  -4.506 1.00 . A A . 305 ILE HD12 1 1 
        3  8390 1 1  68 ILE HD13 H  10.957  -9.318  -5.417 1.00 . A A . 305 ILE HD13 1 1 
        3  8391 1 1  68 ILE HG12 H  10.861  -6.558  -4.173 1.00 . A A . 305 ILE HG12 1 1 
        3  8392 1 1  68 ILE HG13 H   9.958  -7.948  -3.627 1.00 . A A . 305 ILE HG13 1 1 
        3  8393 1 1  68 ILE HG21 H   7.966  -6.403  -3.640 1.00 . A A . 305 ILE HG21 1 1 
        3  8394 1 1  68 ILE HG22 H   9.087  -5.159  -4.216 1.00 . A A . 305 ILE HG22 1 1 
        3  8395 1 1  68 ILE HG23 H   7.599  -5.456  -5.109 1.00 . A A . 305 ILE HG23 1 1 
        3  8396 1 1  68 ILE N    N   8.755  -8.957  -6.832 1.00 . A A . 305 ILE N    1 1 
        3  8397 1 1  68 ILE O    O   5.735  -8.048  -6.019 1.00 . A A . 305 ILE O    1 1 
        3  8398 1 1  69 ALA C    C   4.722  -7.162  -8.672 1.00 . A A . 306 ALA C    1 1 
        3  8399 1 1  69 ALA CA   C   5.850  -6.219  -8.211 1.00 . A A . 306 ALA CA   1 1 
        3  8400 1 1  69 ALA CB   C   6.437  -5.446  -9.397 1.00 . A A . 306 ALA CB   1 1 
        3  8401 1 1  69 ALA H    H   7.877  -6.545  -7.736 1.00 . A A . 306 ALA H    1 1 
        3  8402 1 1  69 ALA HA   H   5.393  -5.485  -7.546 1.00 . A A . 306 ALA HA   1 1 
        3  8403 1 1  69 ALA HB1  H   5.642  -4.937  -9.935 1.00 . A A . 306 ALA HB1  1 1 
        3  8404 1 1  69 ALA HB2  H   7.139  -4.697  -9.031 1.00 . A A . 306 ALA HB2  1 1 
        3  8405 1 1  69 ALA HB3  H   6.953  -6.133 -10.070 1.00 . A A . 306 ALA HB3  1 1 
        3  8406 1 1  69 ALA N    N   6.944  -6.837  -7.473 1.00 . A A . 306 ALA N    1 1 
        3  8407 1 1  69 ALA O    O   3.602  -6.678  -8.872 1.00 . A A . 306 ALA O    1 1 
        3  8408 1 1  70 GLN C    C   2.672  -9.460  -8.399 1.00 . A A . 307 GLN C    1 1 
        3  8409 1 1  70 GLN CA   C   3.897  -9.387  -9.316 1.00 . A A . 307 GLN CA   1 1 
        3  8410 1 1  70 GLN CB   C   4.449 -10.794  -9.569 1.00 . A A . 307 GLN CB   1 1 
        3  8411 1 1  70 GLN CD   C   5.588 -12.895  -8.720 1.00 . A A . 307 GLN CD   1 1 
        3  8412 1 1  70 GLN CG   C   5.038 -11.518  -8.343 1.00 . A A . 307 GLN CG   1 1 
        3  8413 1 1  70 GLN H    H   5.887  -8.815  -8.699 1.00 . A A . 307 GLN H    1 1 
        3  8414 1 1  70 GLN HA   H   3.545  -9.008 -10.272 1.00 . A A . 307 GLN HA   1 1 
        3  8415 1 1  70 GLN HB2  H   3.650 -11.408  -9.986 1.00 . A A . 307 GLN HB2  1 1 
        3  8416 1 1  70 GLN HB3  H   5.212 -10.704 -10.331 1.00 . A A . 307 GLN HB3  1 1 
        3  8417 1 1  70 GLN HE21 H   4.741 -13.825  -7.098 1.00 . A A . 307 GLN HE21 1 1 
        3  8418 1 1  70 GLN HE22 H   5.555 -14.869  -8.239 1.00 . A A . 307 GLN HE22 1 1 
        3  8419 1 1  70 GLN HG2  H   5.843 -10.920  -7.921 1.00 . A A . 307 GLN HG2  1 1 
        3  8420 1 1  70 GLN HG3  H   4.257 -11.646  -7.593 1.00 . A A . 307 GLN HG3  1 1 
        3  8421 1 1  70 GLN N    N   4.950  -8.462  -8.866 1.00 . A A . 307 GLN N    1 1 
        3  8422 1 1  70 GLN NE2  N   5.312 -13.924  -7.936 1.00 . A A . 307 GLN NE2  1 1 
        3  8423 1 1  70 GLN O    O   1.551  -9.603  -8.901 1.00 . A A . 307 GLN O    1 1 
        3  8424 1 1  70 GLN OE1  O   6.251 -13.038  -9.751 1.00 . A A . 307 GLN OE1  1 1 
        3  8425 1 1  71 PHE C    C   1.587  -8.080  -5.386 1.00 . A A . 308 PHE C    1 1 
        3  8426 1 1  71 PHE CA   C   1.785  -9.417  -6.102 1.00 . A A . 308 PHE CA   1 1 
        3  8427 1 1  71 PHE CB   C   1.984 -10.616  -5.160 1.00 . A A . 308 PHE CB   1 1 
        3  8428 1 1  71 PHE CD1  C   4.399 -10.513  -4.392 1.00 . A A . 308 PHE CD1  1 1 
        3  8429 1 1  71 PHE CD2  C   2.630 -10.205  -2.750 1.00 . A A . 308 PHE CD2  1 1 
        3  8430 1 1  71 PHE CE1  C   5.357 -10.343  -3.381 1.00 . A A . 308 PHE CE1  1 1 
        3  8431 1 1  71 PHE CE2  C   3.592 -10.052  -1.739 1.00 . A A . 308 PHE CE2  1 1 
        3  8432 1 1  71 PHE CG   C   3.029 -10.432  -4.081 1.00 . A A . 308 PHE CG   1 1 
        3  8433 1 1  71 PHE CZ   C   4.958 -10.116  -2.054 1.00 . A A . 308 PHE CZ   1 1 
        3  8434 1 1  71 PHE H    H   3.805  -9.227  -6.723 1.00 . A A . 308 PHE H    1 1 
        3  8435 1 1  71 PHE HA   H   0.853  -9.612  -6.628 1.00 . A A . 308 PHE HA   1 1 
        3  8436 1 1  71 PHE HB2  H   1.030 -10.831  -4.678 1.00 . A A . 308 PHE HB2  1 1 
        3  8437 1 1  71 PHE HB3  H   2.237 -11.497  -5.751 1.00 . A A . 308 PHE HB3  1 1 
        3  8438 1 1  71 PHE HD1  H   4.737 -10.700  -5.398 1.00 . A A . 308 PHE HD1  1 1 
        3  8439 1 1  71 PHE HD2  H   1.583 -10.149  -2.492 1.00 . A A . 308 PHE HD2  1 1 
        3  8440 1 1  71 PHE HE1  H   6.406 -10.386  -3.624 1.00 . A A . 308 PHE HE1  1 1 
        3  8441 1 1  71 PHE HE2  H   3.279  -9.867  -0.723 1.00 . A A . 308 PHE HE2  1 1 
        3  8442 1 1  71 PHE HZ   H   5.706  -9.984  -1.285 1.00 . A A . 308 PHE HZ   1 1 
        3  8443 1 1  71 PHE N    N   2.864  -9.350  -7.082 1.00 . A A . 308 PHE N    1 1 
        3  8444 1 1  71 PHE O    O   0.761  -7.990  -4.476 1.00 . A A . 308 PHE O    1 1 
        3  8445 1 1  72 ALA C    C   0.768  -5.233  -5.429 1.00 . A A . 309 ALA C    1 1 
        3  8446 1 1  72 ALA CA   C   2.206  -5.721  -5.202 1.00 . A A . 309 ALA CA   1 1 
        3  8447 1 1  72 ALA CB   C   3.213  -4.755  -5.829 1.00 . A A . 309 ALA CB   1 1 
        3  8448 1 1  72 ALA H    H   2.987  -7.167  -6.547 1.00 . A A . 309 ALA H    1 1 
        3  8449 1 1  72 ALA HA   H   2.420  -5.809  -4.139 1.00 . A A . 309 ALA HA   1 1 
        3  8450 1 1  72 ALA HB1  H   3.021  -4.655  -6.897 1.00 . A A . 309 ALA HB1  1 1 
        3  8451 1 1  72 ALA HB2  H   3.102  -3.777  -5.358 1.00 . A A . 309 ALA HB2  1 1 
        3  8452 1 1  72 ALA HB3  H   4.229  -5.118  -5.676 1.00 . A A . 309 ALA HB3  1 1 
        3  8453 1 1  72 ALA N    N   2.327  -7.041  -5.793 1.00 . A A . 309 ALA N    1 1 
        3  8454 1 1  72 ALA O    O   0.297  -5.283  -6.576 1.00 . A A . 309 ALA O    1 1 
        3  8455 1 1  73 PRO C    C  -1.335  -2.933  -5.154 1.00 . A A . 310 PRO C    1 1 
        3  8456 1 1  73 PRO CA   C  -1.309  -4.325  -4.509 1.00 . A A . 310 PRO CA   1 1 
        3  8457 1 1  73 PRO CB   C  -1.855  -4.317  -3.077 1.00 . A A . 310 PRO CB   1 1 
        3  8458 1 1  73 PRO CD   C   0.514  -4.699  -2.999 1.00 . A A . 310 PRO CD   1 1 
        3  8459 1 1  73 PRO CG   C  -0.624  -4.056  -2.213 1.00 . A A . 310 PRO CG   1 1 
        3  8460 1 1  73 PRO HA   H  -1.889  -5.018  -5.119 1.00 . A A . 310 PRO HA   1 1 
        3  8461 1 1  73 PRO HB2  H  -2.621  -3.557  -2.925 1.00 . A A . 310 PRO HB2  1 1 
        3  8462 1 1  73 PRO HB3  H  -2.250  -5.305  -2.833 1.00 . A A . 310 PRO HB3  1 1 
        3  8463 1 1  73 PRO HD2  H   1.411  -4.078  -2.927 1.00 . A A . 310 PRO HD2  1 1 
        3  8464 1 1  73 PRO HD3  H   0.719  -5.689  -2.608 1.00 . A A . 310 PRO HD3  1 1 
        3  8465 1 1  73 PRO HG2  H  -0.441  -2.988  -2.128 1.00 . A A . 310 PRO HG2  1 1 
        3  8466 1 1  73 PRO HG3  H  -0.730  -4.504  -1.225 1.00 . A A . 310 PRO HG3  1 1 
        3  8467 1 1  73 PRO N    N   0.055  -4.801  -4.379 1.00 . A A . 310 PRO N    1 1 
        3  8468 1 1  73 PRO O    O  -0.318  -2.242  -5.225 1.00 . A A . 310 PRO O    1 1 
        3  8469 1 1  74 SER C    C  -3.695  -0.438  -5.440 1.00 . A A . 311 SER C    1 1 
        3  8470 1 1  74 SER CA   C  -2.769  -1.283  -6.345 1.00 . A A . 311 SER CA   1 1 
        3  8471 1 1  74 SER CB   C  -3.344  -1.542  -7.745 1.00 . A A . 311 SER CB   1 1 
        3  8472 1 1  74 SER H    H  -3.277  -3.187  -5.616 1.00 . A A . 311 SER H    1 1 
        3  8473 1 1  74 SER HA   H  -1.828  -0.742  -6.458 1.00 . A A . 311 SER HA   1 1 
        3  8474 1 1  74 SER HB2  H  -2.749  -2.310  -8.235 1.00 . A A . 311 SER HB2  1 1 
        3  8475 1 1  74 SER HB3  H  -4.373  -1.892  -7.656 1.00 . A A . 311 SER HB3  1 1 
        3  8476 1 1  74 SER HG   H  -4.058  -0.409  -9.168 1.00 . A A . 311 SER HG   1 1 
        3  8477 1 1  74 SER N    N  -2.486  -2.565  -5.712 1.00 . A A . 311 SER N    1 1 
        3  8478 1 1  74 SER O    O  -4.021  -0.817  -4.303 1.00 . A A . 311 SER O    1 1 
        3  8479 1 1  74 SER OG   O  -3.302  -0.371  -8.544 1.00 . A A . 311 SER OG   1 1 
        3  8480 1 1  75 ALA C    C  -6.399   1.030  -4.859 1.00 . A A . 312 ALA C    1 1 
        3  8481 1 1  75 ALA CA   C  -5.084   1.638  -5.364 1.00 . A A . 312 ALA CA   1 1 
        3  8482 1 1  75 ALA CB   C  -5.410   2.729  -6.390 1.00 . A A . 312 ALA CB   1 1 
        3  8483 1 1  75 ALA H    H  -3.857   0.889  -6.922 1.00 . A A . 312 ALA H    1 1 
        3  8484 1 1  75 ALA HA   H  -4.561   2.094  -4.524 1.00 . A A . 312 ALA HA   1 1 
        3  8485 1 1  75 ALA HB1  H  -6.024   2.321  -7.195 1.00 . A A . 312 ALA HB1  1 1 
        3  8486 1 1  75 ALA HB2  H  -5.968   3.530  -5.901 1.00 . A A . 312 ALA HB2  1 1 
        3  8487 1 1  75 ALA HB3  H  -4.494   3.133  -6.815 1.00 . A A . 312 ALA HB3  1 1 
        3  8488 1 1  75 ALA N    N  -4.189   0.674  -5.990 1.00 . A A . 312 ALA N    1 1 
        3  8489 1 1  75 ALA O    O  -6.842   1.400  -3.776 1.00 . A A . 312 ALA O    1 1 
        3  8490 1 1  76 SER C    C  -8.239  -1.181  -3.832 1.00 . A A . 313 SER C    1 1 
        3  8491 1 1  76 SER CA   C  -8.229  -0.602  -5.254 1.00 . A A . 313 SER CA   1 1 
        3  8492 1 1  76 SER CB   C  -8.517  -1.674  -6.324 1.00 . A A . 313 SER CB   1 1 
        3  8493 1 1  76 SER H    H  -6.517  -0.173  -6.459 1.00 . A A . 313 SER H    1 1 
        3  8494 1 1  76 SER HA   H  -9.009   0.161  -5.307 1.00 . A A . 313 SER HA   1 1 
        3  8495 1 1  76 SER HB2  H  -8.239  -1.274  -7.303 1.00 . A A . 313 SER HB2  1 1 
        3  8496 1 1  76 SER HB3  H  -7.913  -2.561  -6.123 1.00 . A A . 313 SER HB3  1 1 
        3  8497 1 1  76 SER HG   H  -9.964  -2.981  -6.117 1.00 . A A . 313 SER HG   1 1 
        3  8498 1 1  76 SER N    N  -6.959   0.051  -5.583 1.00 . A A . 313 SER N    1 1 
        3  8499 1 1  76 SER O    O  -9.275  -1.156  -3.169 1.00 . A A . 313 SER O    1 1 
        3  8500 1 1  76 SER OG   O  -9.884  -2.045  -6.389 1.00 . A A . 313 SER OG   1 1 
        3  8501 1 1  77 ALA C    C  -6.501  -1.239  -1.059 1.00 . A A . 314 ALA C    1 1 
        3  8502 1 1  77 ALA CA   C  -6.983  -2.309  -2.033 1.00 . A A . 314 ALA CA   1 1 
        3  8503 1 1  77 ALA CB   C  -5.990  -3.478  -2.028 1.00 . A A . 314 ALA CB   1 1 
        3  8504 1 1  77 ALA H    H  -6.312  -1.728  -3.977 1.00 . A A . 314 ALA H    1 1 
        3  8505 1 1  77 ALA HA   H  -7.954  -2.669  -1.691 1.00 . A A . 314 ALA HA   1 1 
        3  8506 1 1  77 ALA HB1  H  -5.946  -3.904  -1.024 1.00 . A A . 314 ALA HB1  1 1 
        3  8507 1 1  77 ALA HB2  H  -6.314  -4.250  -2.724 1.00 . A A . 314 ALA HB2  1 1 
        3  8508 1 1  77 ALA HB3  H  -4.991  -3.130  -2.291 1.00 . A A . 314 ALA HB3  1 1 
        3  8509 1 1  77 ALA N    N  -7.119  -1.745  -3.371 1.00 . A A . 314 ALA N    1 1 
        3  8510 1 1  77 ALA O    O  -6.991  -1.186   0.070 1.00 . A A . 314 ALA O    1 1 
        3  8511 1 1  78 PHE C    C  -6.101   1.542  -0.130 1.00 . A A . 315 PHE C    1 1 
        3  8512 1 1  78 PHE CA   C  -4.990   0.661  -0.683 1.00 . A A . 315 PHE CA   1 1 
        3  8513 1 1  78 PHE CB   C  -3.998   1.489  -1.507 1.00 . A A . 315 PHE CB   1 1 
        3  8514 1 1  78 PHE CD1  C  -2.014   1.943  -0.010 1.00 . A A . 315 PHE CD1  1 1 
        3  8515 1 1  78 PHE CD2  C  -3.552   3.768  -0.505 1.00 . A A . 315 PHE CD2  1 1 
        3  8516 1 1  78 PHE CE1  C  -1.257   2.806   0.799 1.00 . A A . 315 PHE CE1  1 1 
        3  8517 1 1  78 PHE CE2  C  -2.784   4.633   0.289 1.00 . A A . 315 PHE CE2  1 1 
        3  8518 1 1  78 PHE CG   C  -3.164   2.425  -0.664 1.00 . A A . 315 PHE CG   1 1 
        3  8519 1 1  78 PHE CZ   C  -1.636   4.150   0.941 1.00 . A A . 315 PHE CZ   1 1 
        3  8520 1 1  78 PHE H    H  -5.207  -0.501  -2.445 1.00 . A A . 315 PHE H    1 1 
        3  8521 1 1  78 PHE HA   H  -4.453   0.199   0.145 1.00 . A A . 315 PHE HA   1 1 
        3  8522 1 1  78 PHE HB2  H  -3.327   0.819  -2.032 1.00 . A A . 315 PHE HB2  1 1 
        3  8523 1 1  78 PHE HB3  H  -4.536   2.065  -2.260 1.00 . A A . 315 PHE HB3  1 1 
        3  8524 1 1  78 PHE HD1  H  -1.713   0.910  -0.117 1.00 . A A . 315 PHE HD1  1 1 
        3  8525 1 1  78 PHE HD2  H  -4.448   4.140  -0.979 1.00 . A A . 315 PHE HD2  1 1 
        3  8526 1 1  78 PHE HE1  H  -0.383   2.445   1.321 1.00 . A A . 315 PHE HE1  1 1 
        3  8527 1 1  78 PHE HE2  H  -3.089   5.662   0.411 1.00 . A A . 315 PHE HE2  1 1 
        3  8528 1 1  78 PHE HZ   H  -1.038   4.804   1.556 1.00 . A A . 315 PHE HZ   1 1 
        3  8529 1 1  78 PHE N    N  -5.556  -0.395  -1.505 1.00 . A A . 315 PHE N    1 1 
        3  8530 1 1  78 PHE O    O  -6.226   1.669   1.086 1.00 . A A . 315 PHE O    1 1 
        3  8531 1 1  79 PHE C    C  -9.204   1.963  -0.352 1.00 . A A . 316 PHE C    1 1 
        3  8532 1 1  79 PHE CA   C  -8.053   2.926  -0.580 1.00 . A A . 316 PHE CA   1 1 
        3  8533 1 1  79 PHE CB   C  -8.335   4.026  -1.606 1.00 . A A . 316 PHE CB   1 1 
        3  8534 1 1  79 PHE CD1  C  -7.363   6.022  -0.406 1.00 . A A . 316 PHE CD1  1 1 
        3  8535 1 1  79 PHE CD2  C  -6.372   5.336  -2.525 1.00 . A A . 316 PHE CD2  1 1 
        3  8536 1 1  79 PHE CE1  C  -6.390   7.025  -0.273 1.00 . A A . 316 PHE CE1  1 1 
        3  8537 1 1  79 PHE CE2  C  -5.410   6.352  -2.398 1.00 . A A . 316 PHE CE2  1 1 
        3  8538 1 1  79 PHE CG   C  -7.341   5.162  -1.520 1.00 . A A . 316 PHE CG   1 1 
        3  8539 1 1  79 PHE CZ   C  -5.403   7.176  -1.261 1.00 . A A . 316 PHE CZ   1 1 
        3  8540 1 1  79 PHE H    H  -6.813   1.952  -1.992 1.00 . A A . 316 PHE H    1 1 
        3  8541 1 1  79 PHE HA   H  -7.809   3.411   0.364 1.00 . A A . 316 PHE HA   1 1 
        3  8542 1 1  79 PHE HB2  H  -8.321   3.611  -2.611 1.00 . A A . 316 PHE HB2  1 1 
        3  8543 1 1  79 PHE HB3  H  -9.328   4.430  -1.426 1.00 . A A . 316 PHE HB3  1 1 
        3  8544 1 1  79 PHE HD1  H  -8.111   5.908   0.364 1.00 . A A . 316 PHE HD1  1 1 
        3  8545 1 1  79 PHE HD2  H  -6.358   4.688  -3.389 1.00 . A A . 316 PHE HD2  1 1 
        3  8546 1 1  79 PHE HE1  H  -6.409   7.677   0.589 1.00 . A A . 316 PHE HE1  1 1 
        3  8547 1 1  79 PHE HE2  H  -4.675   6.505  -3.171 1.00 . A A . 316 PHE HE2  1 1 
        3  8548 1 1  79 PHE HZ   H  -4.647   7.937  -1.160 1.00 . A A . 316 PHE HZ   1 1 
        3  8549 1 1  79 PHE N    N  -6.947   2.092  -0.996 1.00 . A A . 316 PHE N    1 1 
        3  8550 1 1  79 PHE O    O  -9.984   1.682  -1.266 1.00 . A A . 316 PHE O    1 1 
        3  8551 1 1  80 GLY C    C -10.151  -0.001   2.649 1.00 . A A . 317 GLY C    1 1 
        3  8552 1 1  80 GLY CA   C -10.310   0.489   1.226 1.00 . A A . 317 GLY CA   1 1 
        3  8553 1 1  80 GLY H    H  -8.600   1.701   1.561 1.00 . A A . 317 GLY H    1 1 
        3  8554 1 1  80 GLY HA2  H -11.290   0.957   1.112 1.00 . A A . 317 GLY HA2  1 1 
        3  8555 1 1  80 GLY HA3  H -10.242  -0.363   0.560 1.00 . A A . 317 GLY HA3  1 1 
        3  8556 1 1  80 GLY N    N  -9.280   1.429   0.864 1.00 . A A . 317 GLY N    1 1 
        3  8557 1 1  80 GLY O    O -10.521   0.710   3.582 1.00 . A A . 317 GLY O    1 1 
        3  8558 1 1  81 MET C    C  -8.252  -1.267   4.996 1.00 . A A . 318 MET C    1 1 
        3  8559 1 1  81 MET CA   C  -9.439  -1.793   4.161 1.00 . A A . 318 MET CA   1 1 
        3  8560 1 1  81 MET CB   C  -9.436  -3.322   4.050 1.00 . A A . 318 MET CB   1 1 
        3  8561 1 1  81 MET CE   C  -5.798  -4.943   2.762 1.00 . A A . 318 MET CE   1 1 
        3  8562 1 1  81 MET CG   C  -8.300  -3.946   3.230 1.00 . A A . 318 MET CG   1 1 
        3  8563 1 1  81 MET H    H  -9.309  -1.733   2.025 1.00 . A A . 318 MET H    1 1 
        3  8564 1 1  81 MET HA   H -10.362  -1.565   4.690 1.00 . A A . 318 MET HA   1 1 
        3  8565 1 1  81 MET HB2  H  -9.426  -3.748   5.052 1.00 . A A . 318 MET HB2  1 1 
        3  8566 1 1  81 MET HB3  H -10.381  -3.616   3.593 1.00 . A A . 318 MET HB3  1 1 
        3  8567 1 1  81 MET HE1  H  -5.782  -4.257   1.915 1.00 . A A . 318 MET HE1  1 1 
        3  8568 1 1  81 MET HE2  H  -4.779  -5.124   3.093 1.00 . A A . 318 MET HE2  1 1 
        3  8569 1 1  81 MET HE3  H  -6.242  -5.887   2.449 1.00 . A A . 318 MET HE3  1 1 
        3  8570 1 1  81 MET HG2  H  -8.653  -4.914   2.869 1.00 . A A . 318 MET HG2  1 1 
        3  8571 1 1  81 MET HG3  H  -8.101  -3.323   2.358 1.00 . A A . 318 MET HG3  1 1 
        3  8572 1 1  81 MET N    N  -9.597  -1.199   2.836 1.00 . A A . 318 MET N    1 1 
        3  8573 1 1  81 MET O    O  -8.380  -1.207   6.212 1.00 . A A . 318 MET O    1 1 
        3  8574 1 1  81 MET SD   S  -6.752  -4.229   4.126 1.00 . A A . 318 MET SD   1 1 
        3  8575 1 1  82 SER C    C  -5.967   1.031   5.913 1.00 . A A . 319 SER C    1 1 
        3  8576 1 1  82 SER CA   C  -5.971  -0.130   4.894 1.00 . A A . 319 SER CA   1 1 
        3  8577 1 1  82 SER CB   C  -5.123   0.291   3.675 1.00 . A A . 319 SER CB   1 1 
        3  8578 1 1  82 SER H    H  -7.212  -0.754   3.360 1.00 . A A . 319 SER H    1 1 
        3  8579 1 1  82 SER HA   H  -5.467  -0.962   5.379 1.00 . A A . 319 SER HA   1 1 
        3  8580 1 1  82 SER HB2  H  -5.349   1.329   3.444 1.00 . A A . 319 SER HB2  1 1 
        3  8581 1 1  82 SER HB3  H  -4.068   0.231   3.916 1.00 . A A . 319 SER HB3  1 1 
        3  8582 1 1  82 SER HG   H  -5.797   0.149   1.871 1.00 . A A . 319 SER HG   1 1 
        3  8583 1 1  82 SER N    N  -7.241  -0.660   4.372 1.00 . A A . 319 SER N    1 1 
        3  8584 1 1  82 SER O    O  -5.018   1.816   5.924 1.00 . A A . 319 SER O    1 1 
        3  8585 1 1  82 SER OG   O  -5.396  -0.473   2.508 1.00 . A A . 319 SER OG   1 1 
        3  8586 1 1  83 ARG C    C  -7.006   3.619   7.068 1.00 . A A . 320 ARG C    1 1 
        3  8587 1 1  83 ARG CA   C  -7.158   2.257   7.733 1.00 . A A . 320 ARG CA   1 1 
        3  8588 1 1  83 ARG CB   C  -6.224   2.109   8.957 1.00 . A A . 320 ARG CB   1 1 
        3  8589 1 1  83 ARG CD   C  -8.083   1.687  10.715 1.00 . A A . 320 ARG CD   1 1 
        3  8590 1 1  83 ARG CG   C  -6.761   1.215  10.078 1.00 . A A . 320 ARG CG   1 1 
        3  8591 1 1  83 ARG CZ   C  -9.138   3.955  11.015 1.00 . A A . 320 ARG CZ   1 1 
        3  8592 1 1  83 ARG H    H  -7.730   0.483   6.659 1.00 . A A . 320 ARG H    1 1 
        3  8593 1 1  83 ARG HA   H  -8.182   2.228   8.092 1.00 . A A . 320 ARG HA   1 1 
        3  8594 1 1  83 ARG HB2  H  -5.258   1.730   8.632 1.00 . A A . 320 ARG HB2  1 1 
        3  8595 1 1  83 ARG HB3  H  -6.050   3.090   9.401 1.00 . A A . 320 ARG HB3  1 1 
        3  8596 1 1  83 ARG HD2  H  -8.892   1.480  10.015 1.00 . A A . 320 ARG HD2  1 1 
        3  8597 1 1  83 ARG HD3  H  -8.264   1.100  11.616 1.00 . A A . 320 ARG HD3  1 1 
        3  8598 1 1  83 ARG HE   H  -7.233   3.499  11.483 1.00 . A A . 320 ARG HE   1 1 
        3  8599 1 1  83 ARG HG2  H  -6.902   0.211   9.675 1.00 . A A . 320 ARG HG2  1 1 
        3  8600 1 1  83 ARG HG3  H  -6.003   1.172  10.861 1.00 . A A . 320 ARG HG3  1 1 
        3  8601 1 1  83 ARG HH11 H -10.489   2.534  10.440 1.00 . A A . 320 ARG HH11 1 1 
        3  8602 1 1  83 ARG HH12 H -11.086   4.164  10.387 1.00 . A A . 320 ARG HH12 1 1 
        3  8603 1 1  83 ARG HH21 H  -8.125   5.545  11.777 1.00 . A A . 320 ARG HH21 1 1 
        3  8604 1 1  83 ARG HH22 H  -9.772   5.890  11.346 1.00 . A A . 320 ARG HH22 1 1 
        3  8605 1 1  83 ARG N    N  -7.006   1.188   6.736 1.00 . A A . 320 ARG N    1 1 
        3  8606 1 1  83 ARG NE   N  -8.096   3.116  11.095 1.00 . A A . 320 ARG NE   1 1 
        3  8607 1 1  83 ARG NH1  N -10.323   3.527  10.596 1.00 . A A . 320 ARG NH1  1 1 
        3  8608 1 1  83 ARG NH2  N  -8.995   5.231  11.345 1.00 . A A . 320 ARG NH2  1 1 
        3  8609 1 1  83 ARG O    O  -6.053   4.349   7.313 1.00 . A A . 320 ARG O    1 1 
        3  8610 1 1  84 ILE C    C  -8.585   6.144   6.523 1.00 . A A . 321 ILE C    1 1 
        3  8611 1 1  84 ILE CA   C  -7.909   5.226   5.506 1.00 . A A . 321 ILE CA   1 1 
        3  8612 1 1  84 ILE CB   C  -8.643   5.149   4.149 1.00 . A A . 321 ILE CB   1 1 
        3  8613 1 1  84 ILE CD1  C  -6.472   4.506   2.893 1.00 . A A . 321 ILE CD1  1 1 
        3  8614 1 1  84 ILE CG1  C  -7.949   4.180   3.168 1.00 . A A . 321 ILE CG1  1 1 
        3  8615 1 1  84 ILE CG2  C  -8.788   6.533   3.492 1.00 . A A . 321 ILE CG2  1 1 
        3  8616 1 1  84 ILE H    H  -8.701   3.301   6.006 1.00 . A A . 321 ILE H    1 1 
        3  8617 1 1  84 ILE HA   H  -6.883   5.553   5.350 1.00 . A A . 321 ILE HA   1 1 
        3  8618 1 1  84 ILE HB   H  -9.648   4.765   4.325 1.00 . A A . 321 ILE HB   1 1 
        3  8619 1 1  84 ILE HD11 H  -5.874   4.290   3.778 1.00 . A A . 321 ILE HD11 1 1 
        3  8620 1 1  84 ILE HD12 H  -6.103   3.897   2.075 1.00 . A A . 321 ILE HD12 1 1 
        3  8621 1 1  84 ILE HD13 H  -6.346   5.550   2.609 1.00 . A A . 321 ILE HD13 1 1 
        3  8622 1 1  84 ILE HG12 H  -8.013   3.163   3.557 1.00 . A A . 321 ILE HG12 1 1 
        3  8623 1 1  84 ILE HG13 H  -8.500   4.204   2.229 1.00 . A A . 321 ILE HG13 1 1 
        3  8624 1 1  84 ILE HG21 H  -9.259   6.440   2.514 1.00 . A A . 321 ILE HG21 1 1 
        3  8625 1 1  84 ILE HG22 H  -9.423   7.165   4.103 1.00 . A A . 321 ILE HG22 1 1 
        3  8626 1 1  84 ILE HG23 H  -7.823   7.025   3.382 1.00 . A A . 321 ILE HG23 1 1 
        3  8627 1 1  84 ILE N    N  -7.932   3.936   6.169 1.00 . A A . 321 ILE N    1 1 
        3  8628 1 1  84 ILE O    O  -9.772   5.987   6.800 1.00 . A A . 321 ILE O    1 1 
        3  8629 1 1  85 GLY C    C  -7.261   9.185   8.081 1.00 . A A . 322 GLY C    1 1 
        3  8630 1 1  85 GLY CA   C  -8.271   8.048   8.059 1.00 . A A . 322 GLY CA   1 1 
        3  8631 1 1  85 GLY H    H  -6.848   7.142   6.815 1.00 . A A . 322 GLY H    1 1 
        3  8632 1 1  85 GLY HA2  H  -9.256   8.417   7.785 1.00 . A A . 322 GLY HA2  1 1 
        3  8633 1 1  85 GLY HA3  H  -8.320   7.581   9.044 1.00 . A A . 322 GLY HA3  1 1 
        3  8634 1 1  85 GLY N    N  -7.820   7.078   7.083 1.00 . A A . 322 GLY N    1 1 
        3  8635 1 1  85 GLY O    O  -6.068   8.906   8.206 1.00 . A A . 322 GLY O    1 1 
        3  8636 1 1  86 MET C    C  -7.554  12.803   8.338 1.00 . A A . 323 MET C    1 1 
        3  8637 1 1  86 MET CA   C  -6.790  11.578   7.862 1.00 . A A . 323 MET CA   1 1 
        3  8638 1 1  86 MET CB   C  -6.106  11.811   6.506 1.00 . A A . 323 MET CB   1 1 
        3  8639 1 1  86 MET CE   C  -8.698  13.316   3.565 1.00 . A A . 323 MET CE   1 1 
        3  8640 1 1  86 MET CG   C  -6.834  12.656   5.460 1.00 . A A . 323 MET CG   1 1 
        3  8641 1 1  86 MET H    H  -8.664  10.642   7.731 1.00 . A A . 323 MET H    1 1 
        3  8642 1 1  86 MET HA   H  -6.007  11.375   8.597 1.00 . A A . 323 MET HA   1 1 
        3  8643 1 1  86 MET HB2  H  -5.177  12.334   6.706 1.00 . A A . 323 MET HB2  1 1 
        3  8644 1 1  86 MET HB3  H  -5.858  10.851   6.066 1.00 . A A . 323 MET HB3  1 1 
        3  8645 1 1  86 MET HE1  H  -9.715  13.217   3.192 1.00 . A A . 323 MET HE1  1 1 
        3  8646 1 1  86 MET HE2  H  -8.578  14.296   4.024 1.00 . A A . 323 MET HE2  1 1 
        3  8647 1 1  86 MET HE3  H  -7.999  13.214   2.737 1.00 . A A . 323 MET HE3  1 1 
        3  8648 1 1  86 MET HG2  H  -7.029  13.638   5.888 1.00 . A A . 323 MET HG2  1 1 
        3  8649 1 1  86 MET HG3  H  -6.153  12.781   4.619 1.00 . A A . 323 MET HG3  1 1 
        3  8650 1 1  86 MET N    N  -7.682  10.426   7.831 1.00 . A A . 323 MET N    1 1 
        3  8651 1 1  86 MET O    O  -8.784  12.839   8.255 1.00 . A A . 323 MET O    1 1 
        3  8652 1 1  86 MET SD   S  -8.382  12.029   4.794 1.00 . A A . 323 MET SD   1 1 
        3  8653 1 1  87 GLU C    C  -6.589  16.215   8.530 1.00 . A A . 324 GLU C    1 1 
        3  8654 1 1  87 GLU CA   C  -7.354  15.099   9.235 1.00 . A A . 324 GLU CA   1 1 
        3  8655 1 1  87 GLU CB   C  -7.296  15.214  10.767 1.00 . A A . 324 GLU CB   1 1 
        3  8656 1 1  87 GLU CD   C  -5.209  13.878  11.341 1.00 . A A . 324 GLU CD   1 1 
        3  8657 1 1  87 GLU CG   C  -5.899  15.236  11.406 1.00 . A A . 324 GLU CG   1 1 
        3  8658 1 1  87 GLU H    H  -5.815  13.758   8.822 1.00 . A A . 324 GLU H    1 1 
        3  8659 1 1  87 GLU HA   H  -8.404  15.169   8.945 1.00 . A A . 324 GLU HA   1 1 
        3  8660 1 1  87 GLU HB2  H  -7.792  16.145  11.037 1.00 . A A . 324 GLU HB2  1 1 
        3  8661 1 1  87 GLU HB3  H  -7.871  14.398  11.203 1.00 . A A . 324 GLU HB3  1 1 
        3  8662 1 1  87 GLU HG2  H  -5.278  15.996  10.930 1.00 . A A . 324 GLU HG2  1 1 
        3  8663 1 1  87 GLU HG3  H  -6.007  15.512  12.456 1.00 . A A . 324 GLU HG3  1 1 
        3  8664 1 1  87 GLU N    N  -6.831  13.832   8.761 1.00 . A A . 324 GLU N    1 1 
        3  8665 1 1  87 GLU O    O  -5.437  16.031   8.125 1.00 . A A . 324 GLU O    1 1 
        3  8666 1 1  87 GLU OE1  O  -5.375  13.065  12.281 1.00 . A A . 324 GLU OE1  1 1 
        3  8667 1 1  87 GLU OE2  O  -4.499  13.599  10.357 1.00 . A A . 324 GLU OE2  1 1 
        3  8668 1 1  88 VAL C    C  -6.157  19.430   8.769 1.00 . A A . 325 VAL C    1 1 
        3  8669 1 1  88 VAL CA   C  -6.667  18.507   7.662 1.00 . A A . 325 VAL CA   1 1 
        3  8670 1 1  88 VAL CB   C  -7.682  19.146   6.691 1.00 . A A . 325 VAL CB   1 1 
        3  8671 1 1  88 VAL CG1  C  -9.013  19.546   7.350 1.00 . A A . 325 VAL CG1  1 1 
        3  8672 1 1  88 VAL CG2  C  -7.080  20.361   5.970 1.00 . A A . 325 VAL CG2  1 1 
        3  8673 1 1  88 VAL H    H  -8.194  17.447   8.667 1.00 . A A . 325 VAL H    1 1 
        3  8674 1 1  88 VAL HA   H  -5.816  18.185   7.064 1.00 . A A . 325 VAL HA   1 1 
        3  8675 1 1  88 VAL HB   H  -7.912  18.401   5.928 1.00 . A A . 325 VAL HB   1 1 
        3  8676 1 1  88 VAL HG11 H  -9.688  19.956   6.599 1.00 . A A . 325 VAL HG11 1 1 
        3  8677 1 1  88 VAL HG12 H  -9.502  18.671   7.778 1.00 . A A . 325 VAL HG12 1 1 
        3  8678 1 1  88 VAL HG13 H  -8.855  20.282   8.138 1.00 . A A . 325 VAL HG13 1 1 
        3  8679 1 1  88 VAL HG21 H  -7.772  20.715   5.206 1.00 . A A . 325 VAL HG21 1 1 
        3  8680 1 1  88 VAL HG22 H  -6.862  21.166   6.671 1.00 . A A . 325 VAL HG22 1 1 
        3  8681 1 1  88 VAL HG23 H  -6.151  20.076   5.477 1.00 . A A . 325 VAL HG23 1 1 
        3  8682 1 1  88 VAL N    N  -7.256  17.347   8.311 1.00 . A A . 325 VAL N    1 1 
        3  8683 1 1  88 VAL O    O  -6.812  19.597   9.805 1.00 . A A . 325 VAL O    1 1 
        3  8684 1 1  89 THR C    C  -3.648  22.065   8.664 1.00 . A A . 326 THR C    1 1 
        3  8685 1 1  89 THR CA   C  -4.325  20.942   9.474 1.00 . A A . 326 THR CA   1 1 
        3  8686 1 1  89 THR CB   C  -3.320  20.133  10.335 1.00 . A A . 326 THR CB   1 1 
        3  8687 1 1  89 THR CG2  C  -3.890  19.872  11.728 1.00 . A A . 326 THR CG2  1 1 
        3  8688 1 1  89 THR H    H  -4.487  19.865   7.693 1.00 . A A . 326 THR H    1 1 
        3  8689 1 1  89 THR HA   H  -5.070  21.408  10.122 1.00 . A A . 326 THR HA   1 1 
        3  8690 1 1  89 THR HB   H  -2.398  20.701  10.431 1.00 . A A . 326 THR HB   1 1 
        3  8691 1 1  89 THR HG1  H  -2.819  18.939   8.856 1.00 . A A . 326 THR HG1  1 1 
        3  8692 1 1  89 THR HG21 H  -4.060  20.820  12.233 1.00 . A A . 326 THR HG21 1 1 
        3  8693 1 1  89 THR HG22 H  -3.185  19.293  12.323 1.00 . A A . 326 THR HG22 1 1 
        3  8694 1 1  89 THR HG23 H  -4.826  19.322  11.657 1.00 . A A . 326 THR HG23 1 1 
        3  8695 1 1  89 THR N    N  -4.994  20.031   8.553 1.00 . A A . 326 THR N    1 1 
        3  8696 1 1  89 THR O    O  -3.547  21.937   7.437 1.00 . A A . 326 THR O    1 1 
        3  8697 1 1  89 THR OG1  O  -2.986  18.855   9.817 1.00 . A A . 326 THR OG1  1 1 
        3  8698 1 1  90 PRO C    C  -1.178  23.753   7.896 1.00 . A A . 327 PRO C    1 1 
        3  8699 1 1  90 PRO CA   C  -2.470  24.229   8.580 1.00 . A A . 327 PRO CA   1 1 
        3  8700 1 1  90 PRO CB   C  -2.221  25.328   9.617 1.00 . A A . 327 PRO CB   1 1 
        3  8701 1 1  90 PRO CD   C  -3.191  23.436  10.725 1.00 . A A . 327 PRO CD   1 1 
        3  8702 1 1  90 PRO CG   C  -2.212  24.585  10.950 1.00 . A A . 327 PRO CG   1 1 
        3  8703 1 1  90 PRO HA   H  -3.141  24.617   7.812 1.00 . A A . 327 PRO HA   1 1 
        3  8704 1 1  90 PRO HB2  H  -1.284  25.857   9.444 1.00 . A A . 327 PRO HB2  1 1 
        3  8705 1 1  90 PRO HB3  H  -3.055  26.027   9.600 1.00 . A A . 327 PRO HB3  1 1 
        3  8706 1 1  90 PRO HD2  H  -2.898  22.588  11.339 1.00 . A A . 327 PRO HD2  1 1 
        3  8707 1 1  90 PRO HD3  H  -4.200  23.757  10.988 1.00 . A A . 327 PRO HD3  1 1 
        3  8708 1 1  90 PRO HG2  H  -1.218  24.181  11.132 1.00 . A A . 327 PRO HG2  1 1 
        3  8709 1 1  90 PRO HG3  H  -2.522  25.226  11.777 1.00 . A A . 327 PRO HG3  1 1 
        3  8710 1 1  90 PRO N    N  -3.137  23.142   9.298 1.00 . A A . 327 PRO N    1 1 
        3  8711 1 1  90 PRO O    O  -0.769  24.329   6.884 1.00 . A A . 327 PRO O    1 1 
        3  8712 1 1  91 SER C    C   0.335  21.286   6.614 1.00 . A A . 328 SER C    1 1 
        3  8713 1 1  91 SER CA   C   0.688  22.137   7.850 1.00 . A A . 328 SER CA   1 1 
        3  8714 1 1  91 SER CB   C   1.367  21.283   8.928 1.00 . A A . 328 SER CB   1 1 
        3  8715 1 1  91 SER H    H  -0.867  22.253   9.256 1.00 . A A . 328 SER H    1 1 
        3  8716 1 1  91 SER HA   H   1.374  22.930   7.552 1.00 . A A . 328 SER HA   1 1 
        3  8717 1 1  91 SER HB2  H   2.148  20.674   8.479 1.00 . A A . 328 SER HB2  1 1 
        3  8718 1 1  91 SER HB3  H   1.822  21.942   9.668 1.00 . A A . 328 SER HB3  1 1 
        3  8719 1 1  91 SER HG   H   0.927  19.973  10.291 1.00 . A A . 328 SER HG   1 1 
        3  8720 1 1  91 SER N    N  -0.525  22.714   8.423 1.00 . A A . 328 SER N    1 1 
        3  8721 1 1  91 SER O    O   1.206  20.926   5.816 1.00 . A A . 328 SER O    1 1 
        3  8722 1 1  91 SER OG   O   0.438  20.431   9.574 1.00 . A A . 328 SER OG   1 1 
        3  8723 1 1  92 GLY C    C  -2.332  19.055   5.999 1.00 . A A . 329 GLY C    1 1 
        3  8724 1 1  92 GLY CA   C  -1.542  20.198   5.379 1.00 . A A . 329 GLY CA   1 1 
        3  8725 1 1  92 GLY H    H  -1.621  21.308   7.125 1.00 . A A . 329 GLY H    1 1 
        3  8726 1 1  92 GLY HA2  H  -2.203  20.822   4.779 1.00 . A A . 329 GLY HA2  1 1 
        3  8727 1 1  92 GLY HA3  H  -0.758  19.772   4.757 1.00 . A A . 329 GLY HA3  1 1 
        3  8728 1 1  92 GLY N    N  -0.954  20.988   6.436 1.00 . A A . 329 GLY N    1 1 
        3  8729 1 1  92 GLY O    O  -2.510  18.994   7.217 1.00 . A A . 329 GLY O    1 1 
        3  8730 1 1  93 THR C    C  -2.557  15.876   5.698 1.00 . A A . 330 THR C    1 1 
        3  8731 1 1  93 THR CA   C  -3.598  16.996   5.547 1.00 . A A . 330 THR CA   1 1 
        3  8732 1 1  93 THR CB   C  -4.643  16.724   4.456 1.00 . A A . 330 THR CB   1 1 
        3  8733 1 1  93 THR CG2  C  -5.585  15.583   4.816 1.00 . A A . 330 THR CG2  1 1 
        3  8734 1 1  93 THR H    H  -2.661  18.293   4.165 1.00 . A A . 330 THR H    1 1 
        3  8735 1 1  93 THR HA   H  -4.082  17.173   6.504 1.00 . A A . 330 THR HA   1 1 
        3  8736 1 1  93 THR HB   H  -4.120  16.484   3.533 1.00 . A A . 330 THR HB   1 1 
        3  8737 1 1  93 THR HG1  H  -5.991  17.717   3.457 1.00 . A A . 330 THR HG1  1 1 
        3  8738 1 1  93 THR HG21 H  -6.187  15.856   5.681 1.00 . A A . 330 THR HG21 1 1 
        3  8739 1 1  93 THR HG22 H  -4.999  14.697   5.052 1.00 . A A . 330 THR HG22 1 1 
        3  8740 1 1  93 THR HG23 H  -6.247  15.362   3.982 1.00 . A A . 330 THR HG23 1 1 
        3  8741 1 1  93 THR N    N  -2.845  18.174   5.154 1.00 . A A . 330 THR N    1 1 
        3  8742 1 1  93 THR O    O  -1.675  15.765   4.839 1.00 . A A . 330 THR O    1 1 
        3  8743 1 1  93 THR OG1  O  -5.437  17.872   4.228 1.00 . A A . 330 THR OG1  1 1 
        3  8744 1 1  94 TRP C    C  -2.346  12.588   6.933 1.00 . A A . 331 TRP C    1 1 
        3  8745 1 1  94 TRP CA   C  -1.671  13.956   6.948 1.00 . A A . 331 TRP CA   1 1 
        3  8746 1 1  94 TRP CB   C  -0.931  14.249   8.262 1.00 . A A . 331 TRP CB   1 1 
        3  8747 1 1  94 TRP CD1  C  -0.673  16.766   8.463 1.00 . A A . 331 TRP CD1  1 1 
        3  8748 1 1  94 TRP CD2  C   1.258  15.751   7.985 1.00 . A A . 331 TRP CD2  1 1 
        3  8749 1 1  94 TRP CE2  C   1.517  17.153   7.960 1.00 . A A . 331 TRP CE2  1 1 
        3  8750 1 1  94 TRP CE3  C   2.345  14.893   7.739 1.00 . A A . 331 TRP CE3  1 1 
        3  8751 1 1  94 TRP CG   C  -0.157  15.536   8.257 1.00 . A A . 331 TRP CG   1 1 
        3  8752 1 1  94 TRP CH2  C   3.836  16.782   7.369 1.00 . A A . 331 TRP CH2  1 1 
        3  8753 1 1  94 TRP CZ2  C   2.782  17.671   7.638 1.00 . A A . 331 TRP CZ2  1 1 
        3  8754 1 1  94 TRP CZ3  C   3.629  15.396   7.463 1.00 . A A . 331 TRP CZ3  1 1 
        3  8755 1 1  94 TRP H    H  -3.387  15.134   7.414 1.00 . A A . 331 TRP H    1 1 
        3  8756 1 1  94 TRP HA   H  -0.919  13.965   6.157 1.00 . A A . 331 TRP HA   1 1 
        3  8757 1 1  94 TRP HB2  H  -1.648  14.274   9.086 1.00 . A A . 331 TRP HB2  1 1 
        3  8758 1 1  94 TRP HB3  H  -0.235  13.433   8.454 1.00 . A A . 331 TRP HB3  1 1 
        3  8759 1 1  94 TRP HD1  H  -1.711  16.963   8.690 1.00 . A A . 331 TRP HD1  1 1 
        3  8760 1 1  94 TRP HE1  H   0.130  18.717   8.418 1.00 . A A . 331 TRP HE1  1 1 
        3  8761 1 1  94 TRP HE3  H   2.157  13.834   7.750 1.00 . A A . 331 TRP HE3  1 1 
        3  8762 1 1  94 TRP HH2  H   4.803  17.161   7.076 1.00 . A A . 331 TRP HH2  1 1 
        3  8763 1 1  94 TRP HZ2  H   2.942  18.739   7.573 1.00 . A A . 331 TRP HZ2  1 1 
        3  8764 1 1  94 TRP HZ3  H   4.441  14.709   7.266 1.00 . A A . 331 TRP HZ3  1 1 
        3  8765 1 1  94 TRP N    N  -2.651  15.023   6.722 1.00 . A A . 331 TRP N    1 1 
        3  8766 1 1  94 TRP NE1  N   0.307  17.724   8.292 1.00 . A A . 331 TRP NE1  1 1 
        3  8767 1 1  94 TRP O    O  -2.976  12.190   7.907 1.00 . A A . 331 TRP O    1 1 
        3  8768 1 1  95 LEU C    C  -1.903   9.447   6.153 1.00 . A A . 332 LEU C    1 1 
        3  8769 1 1  95 LEU CA   C  -2.877  10.537   5.705 1.00 . A A . 332 LEU CA   1 1 
        3  8770 1 1  95 LEU CB   C  -3.349  10.355   4.250 1.00 . A A . 332 LEU CB   1 1 
        3  8771 1 1  95 LEU CD1  C  -5.141   8.551   4.682 1.00 . A A . 332 LEU CD1  1 1 
        3  8772 1 1  95 LEU CD2  C  -4.219   8.923   2.396 1.00 . A A . 332 LEU CD2  1 1 
        3  8773 1 1  95 LEU CG   C  -3.889   8.958   3.896 1.00 . A A . 332 LEU CG   1 1 
        3  8774 1 1  95 LEU H    H  -1.727  12.193   5.032 1.00 . A A . 332 LEU H    1 1 
        3  8775 1 1  95 LEU HA   H  -3.746  10.488   6.358 1.00 . A A . 332 LEU HA   1 1 
        3  8776 1 1  95 LEU HB2  H  -4.121  11.096   4.040 1.00 . A A . 332 LEU HB2  1 1 
        3  8777 1 1  95 LEU HB3  H  -2.500  10.558   3.597 1.00 . A A . 332 LEU HB3  1 1 
        3  8778 1 1  95 LEU HD11 H  -5.961   9.238   4.479 1.00 . A A . 332 LEU HD11 1 1 
        3  8779 1 1  95 LEU HD12 H  -4.942   8.535   5.751 1.00 . A A . 332 LEU HD12 1 1 
        3  8780 1 1  95 LEU HD13 H  -5.448   7.549   4.386 1.00 . A A . 332 LEU HD13 1 1 
        3  8781 1 1  95 LEU HD21 H  -3.385   9.310   1.813 1.00 . A A . 332 LEU HD21 1 1 
        3  8782 1 1  95 LEU HD22 H  -5.097   9.529   2.200 1.00 . A A . 332 LEU HD22 1 1 
        3  8783 1 1  95 LEU HD23 H  -4.445   7.900   2.093 1.00 . A A . 332 LEU HD23 1 1 
        3  8784 1 1  95 LEU HG   H  -3.104   8.232   4.090 1.00 . A A . 332 LEU HG   1 1 
        3  8785 1 1  95 LEU N    N  -2.258  11.855   5.823 1.00 . A A . 332 LEU N    1 1 
        3  8786 1 1  95 LEU O    O  -0.707   9.524   5.862 1.00 . A A . 332 LEU O    1 1 
        3  8787 1 1  96 THR C    C  -2.354   6.007   6.781 1.00 . A A . 333 THR C    1 1 
        3  8788 1 1  96 THR CA   C  -1.693   7.276   7.349 1.00 . A A . 333 THR CA   1 1 
        3  8789 1 1  96 THR CB   C  -1.595   7.326   8.893 1.00 . A A . 333 THR CB   1 1 
        3  8790 1 1  96 THR CG2  C  -0.716   8.485   9.368 1.00 . A A . 333 THR CG2  1 1 
        3  8791 1 1  96 THR H    H  -3.408   8.414   7.063 1.00 . A A . 333 THR H    1 1 
        3  8792 1 1  96 THR HA   H  -0.684   7.297   6.952 1.00 . A A . 333 THR HA   1 1 
        3  8793 1 1  96 THR HB   H  -1.157   6.394   9.251 1.00 . A A . 333 THR HB   1 1 
        3  8794 1 1  96 THR HG1  H  -2.741   7.519  10.468 1.00 . A A . 333 THR HG1  1 1 
        3  8795 1 1  96 THR HG21 H  -1.175   9.440   9.108 1.00 . A A . 333 THR HG21 1 1 
        3  8796 1 1  96 THR HG22 H   0.260   8.411   8.898 1.00 . A A . 333 THR HG22 1 1 
        3  8797 1 1  96 THR HG23 H  -0.594   8.434  10.451 1.00 . A A . 333 THR HG23 1 1 
        3  8798 1 1  96 THR N    N  -2.422   8.434   6.844 1.00 . A A . 333 THR N    1 1 
        3  8799 1 1  96 THR O    O  -3.328   6.097   6.022 1.00 . A A . 333 THR O    1 1 
        3  8800 1 1  96 THR OG1  O  -2.857   7.509   9.495 1.00 . A A . 333 THR OG1  1 1 
        3  8801 1 1  97 TYR C    C  -1.747   2.467   7.514 1.00 . A A . 334 TYR C    1 1 
        3  8802 1 1  97 TYR CA   C  -2.304   3.541   6.596 1.00 . A A . 334 TYR CA   1 1 
        3  8803 1 1  97 TYR CB   C  -1.927   3.232   5.138 1.00 . A A . 334 TYR CB   1 1 
        3  8804 1 1  97 TYR CD1  C  -0.342   4.964   4.195 1.00 . A A . 334 TYR CD1  1 1 
        3  8805 1 1  97 TYR CD2  C   0.541   2.767   4.735 1.00 . A A . 334 TYR CD2  1 1 
        3  8806 1 1  97 TYR CE1  C   0.906   5.359   3.696 1.00 . A A . 334 TYR CE1  1 1 
        3  8807 1 1  97 TYR CE2  C   1.801   3.162   4.258 1.00 . A A . 334 TYR CE2  1 1 
        3  8808 1 1  97 TYR CG   C  -0.541   3.663   4.690 1.00 . A A . 334 TYR CG   1 1 
        3  8809 1 1  97 TYR CZ   C   1.986   4.451   3.714 1.00 . A A . 334 TYR CZ   1 1 
        3  8810 1 1  97 TYR H    H  -0.988   4.768   7.669 1.00 . A A . 334 TYR H    1 1 
        3  8811 1 1  97 TYR HA   H  -3.392   3.551   6.685 1.00 . A A . 334 TYR HA   1 1 
        3  8812 1 1  97 TYR HB2  H  -2.039   2.160   4.967 1.00 . A A . 334 TYR HB2  1 1 
        3  8813 1 1  97 TYR HB3  H  -2.660   3.707   4.494 1.00 . A A . 334 TYR HB3  1 1 
        3  8814 1 1  97 TYR HD1  H  -1.159   5.668   4.173 1.00 . A A . 334 TYR HD1  1 1 
        3  8815 1 1  97 TYR HD2  H   0.404   1.775   5.135 1.00 . A A . 334 TYR HD2  1 1 
        3  8816 1 1  97 TYR HE1  H   1.004   6.357   3.301 1.00 . A A . 334 TYR HE1  1 1 
        3  8817 1 1  97 TYR HE2  H   2.630   2.480   4.307 1.00 . A A . 334 TYR HE2  1 1 
        3  8818 1 1  97 TYR HH   H   3.128   5.320   2.427 1.00 . A A . 334 TYR HH   1 1 
        3  8819 1 1  97 TYR N    N  -1.789   4.830   7.050 1.00 . A A . 334 TYR N    1 1 
        3  8820 1 1  97 TYR O    O  -0.574   2.539   7.898 1.00 . A A . 334 TYR O    1 1 
        3  8821 1 1  97 TYR OH   O   3.208   4.818   3.245 1.00 . A A . 334 TYR OH   1 1 
        3  8822 1 1  98 HIS C    C  -3.131  -0.821   8.250 1.00 . A A . 335 HIS C    1 1 
        3  8823 1 1  98 HIS CA   C  -2.275   0.356   8.721 1.00 . A A . 335 HIS CA   1 1 
        3  8824 1 1  98 HIS CB   C  -2.632   0.708  10.182 1.00 . A A . 335 HIS CB   1 1 
        3  8825 1 1  98 HIS CD2  C  -1.175   2.678  10.989 1.00 . A A . 335 HIS CD2  1 1 
        3  8826 1 1  98 HIS CE1  C  -2.615   4.315  10.752 1.00 . A A . 335 HIS CE1  1 1 
        3  8827 1 1  98 HIS CG   C  -2.365   2.145  10.569 1.00 . A A . 335 HIS CG   1 1 
        3  8828 1 1  98 HIS H    H  -3.531   1.493   7.481 1.00 . A A . 335 HIS H    1 1 
        3  8829 1 1  98 HIS HA   H  -1.217   0.114   8.650 1.00 . A A . 335 HIS HA   1 1 
        3  8830 1 1  98 HIS HB2  H  -3.694   0.515  10.344 1.00 . A A . 335 HIS HB2  1 1 
        3  8831 1 1  98 HIS HB3  H  -2.085   0.043  10.849 1.00 . A A . 335 HIS HB3  1 1 
        3  8832 1 1  98 HIS HD1  H  -4.215   3.141  10.105 1.00 . A A . 335 HIS HD1  1 1 
        3  8833 1 1  98 HIS HD2  H  -0.255   2.135  11.150 1.00 . A A . 335 HIS HD2  1 1 
        3  8834 1 1  98 HIS HE1  H  -3.077   5.289  10.707 1.00 . A A . 335 HIS HE1  1 1 
        3  8835 1 1  98 HIS N    N  -2.582   1.483   7.846 1.00 . A A . 335 HIS N    1 1 
        3  8836 1 1  98 HIS ND1  N  -3.258   3.185  10.432 1.00 . A A . 335 HIS ND1  1 1 
        3  8837 1 1  98 HIS NE2  N  -1.348   4.060  11.124 1.00 . A A . 335 HIS NE2  1 1 
        3  8838 1 1  98 HIS O    O  -4.264  -0.594   7.820 1.00 . A A . 335 HIS O    1 1 
        3  8839 1 1  99 GLY C    C  -2.493  -4.403   7.573 1.00 . A A . 336 GLY C    1 1 
        3  8840 1 1  99 GLY CA   C  -3.396  -3.221   7.900 1.00 . A A . 336 GLY CA   1 1 
        3  8841 1 1  99 GLY H    H  -1.703  -2.238   8.673 1.00 . A A . 336 GLY H    1 1 
        3  8842 1 1  99 GLY HA2  H  -4.075  -3.505   8.706 1.00 . A A . 336 GLY HA2  1 1 
        3  8843 1 1  99 GLY HA3  H  -3.986  -2.973   7.019 1.00 . A A . 336 GLY HA3  1 1 
        3  8844 1 1  99 GLY N    N  -2.636  -2.054   8.323 1.00 . A A . 336 GLY N    1 1 
        3  8845 1 1  99 GLY O    O  -1.266  -4.320   7.700 1.00 . A A . 336 GLY O    1 1 
        3  8846 1 1 100 ALA C    C  -3.027  -7.314   5.482 1.00 . A A . 337 ALA C    1 1 
        3  8847 1 1 100 ALA CA   C  -2.482  -6.759   6.797 1.00 . A A . 337 ALA CA   1 1 
        3  8848 1 1 100 ALA CB   C  -2.706  -7.771   7.922 1.00 . A A . 337 ALA CB   1 1 
        3  8849 1 1 100 ALA H    H  -4.131  -5.485   7.074 1.00 . A A . 337 ALA H    1 1 
        3  8850 1 1 100 ALA HA   H  -1.417  -6.583   6.686 1.00 . A A . 337 ALA HA   1 1 
        3  8851 1 1 100 ALA HB1  H  -2.107  -8.664   7.745 1.00 . A A . 337 ALA HB1  1 1 
        3  8852 1 1 100 ALA HB2  H  -2.411  -7.338   8.878 1.00 . A A . 337 ALA HB2  1 1 
        3  8853 1 1 100 ALA HB3  H  -3.761  -8.047   7.971 1.00 . A A . 337 ALA HB3  1 1 
        3  8854 1 1 100 ALA N    N  -3.126  -5.504   7.155 1.00 . A A . 337 ALA N    1 1 
        3  8855 1 1 100 ALA O    O  -4.118  -6.937   5.044 1.00 . A A . 337 ALA O    1 1 
        3  8856 1 1 101 ILE C    C  -1.998 -10.363   3.727 1.00 . A A . 338 ILE C    1 1 
        3  8857 1 1 101 ILE CA   C  -2.579  -8.949   3.631 1.00 . A A . 338 ILE CA   1 1 
        3  8858 1 1 101 ILE CB   C  -1.915  -8.168   2.455 1.00 . A A . 338 ILE CB   1 1 
        3  8859 1 1 101 ILE CD1  C  -2.240  -6.071   0.934 1.00 . A A . 338 ILE CD1  1 1 
        3  8860 1 1 101 ILE CG1  C  -2.779  -6.942   2.076 1.00 . A A . 338 ILE CG1  1 1 
        3  8861 1 1 101 ILE CG2  C  -1.611  -9.035   1.220 1.00 . A A . 338 ILE CG2  1 1 
        3  8862 1 1 101 ILE H    H  -1.414  -8.511   5.320 1.00 . A A . 338 ILE H    1 1 
        3  8863 1 1 101 ILE HA   H  -3.657  -9.012   3.477 1.00 . A A . 338 ILE HA   1 1 
        3  8864 1 1 101 ILE HB   H  -0.944  -7.812   2.788 1.00 . A A . 338 ILE HB   1 1 
        3  8865 1 1 101 ILE HD11 H  -2.819  -5.149   0.883 1.00 . A A . 338 ILE HD11 1 1 
        3  8866 1 1 101 ILE HD12 H  -1.196  -5.822   1.121 1.00 . A A . 338 ILE HD12 1 1 
        3  8867 1 1 101 ILE HD13 H  -2.336  -6.584  -0.023 1.00 . A A . 338 ILE HD13 1 1 
        3  8868 1 1 101 ILE HG12 H  -3.784  -7.274   1.816 1.00 . A A . 338 ILE HG12 1 1 
        3  8869 1 1 101 ILE HG13 H  -2.847  -6.295   2.947 1.00 . A A . 338 ILE HG13 1 1 
        3  8870 1 1 101 ILE HG21 H  -2.524  -9.486   0.840 1.00 . A A . 338 ILE HG21 1 1 
        3  8871 1 1 101 ILE HG22 H  -1.146  -8.432   0.447 1.00 . A A . 338 ILE HG22 1 1 
        3  8872 1 1 101 ILE HG23 H  -0.881  -9.807   1.462 1.00 . A A . 338 ILE HG23 1 1 
        3  8873 1 1 101 ILE N    N  -2.299  -8.260   4.886 1.00 . A A . 338 ILE N    1 1 
        3  8874 1 1 101 ILE O    O  -1.013 -10.596   4.431 1.00 . A A . 338 ILE O    1 1 
        3  8875 1 1 102 LYS C    C  -1.523 -12.839   1.586 1.00 . A A . 339 LYS C    1 1 
        3  8876 1 1 102 LYS CA   C  -2.163 -12.700   2.970 1.00 . A A . 339 LYS CA   1 1 
        3  8877 1 1 102 LYS CB   C  -3.297 -13.713   3.173 1.00 . A A . 339 LYS CB   1 1 
        3  8878 1 1 102 LYS CD   C  -4.896 -12.747   5.001 1.00 . A A . 339 LYS CD   1 1 
        3  8879 1 1 102 LYS CE   C  -6.131 -12.867   4.104 1.00 . A A . 339 LYS CE   1 1 
        3  8880 1 1 102 LYS CG   C  -3.830 -13.784   4.617 1.00 . A A . 339 LYS CG   1 1 
        3  8881 1 1 102 LYS H    H  -3.428 -11.067   2.468 1.00 . A A . 339 LYS H    1 1 
        3  8882 1 1 102 LYS HA   H  -1.402 -12.874   3.736 1.00 . A A . 339 LYS HA   1 1 
        3  8883 1 1 102 LYS HB2  H  -4.103 -13.532   2.462 1.00 . A A . 339 LYS HB2  1 1 
        3  8884 1 1 102 LYS HB3  H  -2.883 -14.693   2.945 1.00 . A A . 339 LYS HB3  1 1 
        3  8885 1 1 102 LYS HD2  H  -5.193 -12.945   6.029 1.00 . A A . 339 LYS HD2  1 1 
        3  8886 1 1 102 LYS HD3  H  -4.486 -11.738   4.949 1.00 . A A . 339 LYS HD3  1 1 
        3  8887 1 1 102 LYS HE2  H  -5.886 -12.475   3.116 1.00 . A A . 339 LYS HE2  1 1 
        3  8888 1 1 102 LYS HE3  H  -6.389 -13.923   4.001 1.00 . A A . 339 LYS HE3  1 1 
        3  8889 1 1 102 LYS HG2  H  -4.269 -14.772   4.756 1.00 . A A . 339 LYS HG2  1 1 
        3  8890 1 1 102 LYS HG3  H  -2.994 -13.705   5.314 1.00 . A A . 339 LYS HG3  1 1 
        3  8891 1 1 102 LYS HZ1  H  -7.680 -12.604   5.455 1.00 . A A . 339 LYS HZ1  1 1 
        3  8892 1 1 102 LYS HZ2  H  -8.020 -12.108   3.922 1.00 . A A . 339 LYS HZ2  1 1 
        3  8893 1 1 102 LYS HZ3  H  -7.060 -11.182   4.878 1.00 . A A . 339 LYS HZ3  1 1 
        3  8894 1 1 102 LYS N    N  -2.626 -11.318   3.035 1.00 . A A . 339 LYS N    1 1 
        3  8895 1 1 102 LYS NZ   N  -7.300 -12.139   4.636 1.00 . A A . 339 LYS NZ   1 1 
        3  8896 1 1 102 LYS O    O  -2.039 -12.290   0.605 1.00 . A A . 339 LYS O    1 1 
        3  8897 1 1 103 LEU C    C  -0.472 -14.608  -0.742 1.00 . A A . 340 LEU C    1 1 
        3  8898 1 1 103 LEU CA   C   0.325 -13.737   0.233 1.00 . A A . 340 LEU CA   1 1 
        3  8899 1 1 103 LEU CB   C   1.736 -14.304   0.492 1.00 . A A . 340 LEU CB   1 1 
        3  8900 1 1 103 LEU CD1  C   2.609 -12.258   1.754 1.00 . A A . 340 LEU CD1  1 1 
        3  8901 1 1 103 LEU CD2  C   4.200 -13.842   0.671 1.00 . A A . 340 LEU CD2  1 1 
        3  8902 1 1 103 LEU CG   C   2.814 -13.203   0.564 1.00 . A A . 340 LEU CG   1 1 
        3  8903 1 1 103 LEU H    H  -0.030 -13.968   2.336 1.00 . A A . 340 LEU H    1 1 
        3  8904 1 1 103 LEU HA   H   0.427 -12.761  -0.243 1.00 . A A . 340 LEU HA   1 1 
        3  8905 1 1 103 LEU HB2  H   1.736 -14.891   1.412 1.00 . A A . 340 LEU HB2  1 1 
        3  8906 1 1 103 LEU HB3  H   2.006 -14.971  -0.330 1.00 . A A . 340 LEU HB3  1 1 
        3  8907 1 1 103 LEU HD11 H   3.432 -11.544   1.792 1.00 . A A . 340 LEU HD11 1 1 
        3  8908 1 1 103 LEU HD12 H   2.555 -12.822   2.686 1.00 . A A . 340 LEU HD12 1 1 
        3  8909 1 1 103 LEU HD13 H   1.689 -11.687   1.627 1.00 . A A . 340 LEU HD13 1 1 
        3  8910 1 1 103 LEU HD21 H   4.369 -14.503  -0.180 1.00 . A A . 340 LEU HD21 1 1 
        3  8911 1 1 103 LEU HD22 H   4.281 -14.410   1.597 1.00 . A A . 340 LEU HD22 1 1 
        3  8912 1 1 103 LEU HD23 H   4.971 -13.071   0.651 1.00 . A A . 340 LEU HD23 1 1 
        3  8913 1 1 103 LEU HG   H   2.782 -12.608  -0.348 1.00 . A A . 340 LEU HG   1 1 
        3  8914 1 1 103 LEU N    N  -0.393 -13.543   1.497 1.00 . A A . 340 LEU N    1 1 
        3  8915 1 1 103 LEU O    O  -1.433 -15.280  -0.352 1.00 . A A . 340 LEU O    1 1 
        3  8916 1 1 104 ASP C    C  -0.357 -16.894  -3.067 1.00 . A A . 341 ASP C    1 1 
        3  8917 1 1 104 ASP CA   C  -0.618 -15.371  -3.135 1.00 . A A . 341 ASP CA   1 1 
        3  8918 1 1 104 ASP CB   C  -0.090 -14.760  -4.458 1.00 . A A . 341 ASP CB   1 1 
        3  8919 1 1 104 ASP CG   C  -0.719 -13.426  -4.873 1.00 . A A . 341 ASP CG   1 1 
        3  8920 1 1 104 ASP H    H   0.768 -14.059  -2.235 1.00 . A A . 341 ASP H    1 1 
        3  8921 1 1 104 ASP HA   H  -1.698 -15.231  -3.123 1.00 . A A . 341 ASP HA   1 1 
        3  8922 1 1 104 ASP HB2  H   0.994 -14.660  -4.419 1.00 . A A . 341 ASP HB2  1 1 
        3  8923 1 1 104 ASP HB3  H  -0.311 -15.438  -5.278 1.00 . A A . 341 ASP HB3  1 1 
        3  8924 1 1 104 ASP N    N  -0.037 -14.638  -2.001 1.00 . A A . 341 ASP N    1 1 
        3  8925 1 1 104 ASP O    O  -0.243 -17.542  -4.104 1.00 . A A . 341 ASP O    1 1 
        3  8926 1 1 104 ASP OD1  O  -1.607 -12.892  -4.173 1.00 . A A . 341 ASP OD1  1 1 
        3  8927 1 1 104 ASP OD2  O  -0.396 -12.944  -5.985 1.00 . A A . 341 ASP OD2  1 1 
        3  8928 1 1 105 ASP C    C  -0.868 -19.928  -2.200 1.00 . A A . 342 ASP C    1 1 
        3  8929 1 1 105 ASP CA   C  -0.003 -18.871  -1.485 1.00 . A A . 342 ASP CA   1 1 
        3  8930 1 1 105 ASP CB   C  -0.144 -18.976   0.039 1.00 . A A . 342 ASP CB   1 1 
        3  8931 1 1 105 ASP CG   C  -0.077 -20.399   0.604 1.00 . A A . 342 ASP CG   1 1 
        3  8932 1 1 105 ASP H    H  -0.381 -16.816  -1.101 1.00 . A A . 342 ASP H    1 1 
        3  8933 1 1 105 ASP HA   H   1.038 -19.102  -1.722 1.00 . A A . 342 ASP HA   1 1 
        3  8934 1 1 105 ASP HB2  H   0.623 -18.364   0.511 1.00 . A A . 342 ASP HB2  1 1 
        3  8935 1 1 105 ASP HB3  H  -1.120 -18.571   0.308 1.00 . A A . 342 ASP HB3  1 1 
        3  8936 1 1 105 ASP N    N  -0.257 -17.466  -1.862 1.00 . A A . 342 ASP N    1 1 
        3  8937 1 1 105 ASP O    O  -1.767 -20.546  -1.620 1.00 . A A . 342 ASP O    1 1 
        3  8938 1 1 105 ASP OD1  O   0.534 -21.316   0.006 1.00 . A A . 342 ASP OD1  1 1 
        3  8939 1 1 105 ASP OD2  O  -0.727 -20.609   1.660 1.00 . A A . 342 ASP OD2  1 1 
        3  8940 1 1 106 LYS C    C  -0.143 -21.234  -5.576 1.00 . A A . 343 LYS C    1 1 
        3  8941 1 1 106 LYS CA   C  -1.158 -21.087  -4.430 1.00 . A A . 343 LYS CA   1 1 
        3  8942 1 1 106 LYS CB   C  -2.532 -20.594  -4.955 1.00 . A A . 343 LYS CB   1 1 
        3  8943 1 1 106 LYS CD   C  -4.104 -19.460  -3.245 1.00 . A A . 343 LYS CD   1 1 
        3  8944 1 1 106 LYS CE   C  -5.007 -18.601  -4.125 1.00 . A A . 343 LYS CE   1 1 
        3  8945 1 1 106 LYS CG   C  -3.714 -20.744  -3.986 1.00 . A A . 343 LYS CG   1 1 
        3  8946 1 1 106 LYS H    H   0.181 -19.573  -3.846 1.00 . A A . 343 LYS H    1 1 
        3  8947 1 1 106 LYS HA   H  -1.280 -22.061  -3.951 1.00 . A A . 343 LYS HA   1 1 
        3  8948 1 1 106 LYS HB2  H  -2.451 -19.566  -5.306 1.00 . A A . 343 LYS HB2  1 1 
        3  8949 1 1 106 LYS HB3  H  -2.797 -21.209  -5.812 1.00 . A A . 343 LYS HB3  1 1 
        3  8950 1 1 106 LYS HD2  H  -4.641 -19.742  -2.339 1.00 . A A . 343 LYS HD2  1 1 
        3  8951 1 1 106 LYS HD3  H  -3.219 -18.891  -2.966 1.00 . A A . 343 LYS HD3  1 1 
        3  8952 1 1 106 LYS HE2  H  -4.446 -18.272  -5.001 1.00 . A A . 343 LYS HE2  1 1 
        3  8953 1 1 106 LYS HE3  H  -5.855 -19.207  -4.452 1.00 . A A . 343 LYS HE3  1 1 
        3  8954 1 1 106 LYS HG2  H  -4.584 -21.102  -4.539 1.00 . A A . 343 LYS HG2  1 1 
        3  8955 1 1 106 LYS HG3  H  -3.479 -21.515  -3.261 1.00 . A A . 343 LYS HG3  1 1 
        3  8956 1 1 106 LYS HZ1  H  -6.073 -16.861  -4.019 1.00 . A A . 343 LYS HZ1  1 1 
        3  8957 1 1 106 LYS HZ2  H  -4.749 -16.876  -3.003 1.00 . A A . 343 LYS HZ2  1 1 
        3  8958 1 1 106 LYS HZ3  H  -6.096 -17.725  -2.619 1.00 . A A . 343 LYS HZ3  1 1 
        3  8959 1 1 106 LYS N    N  -0.567 -20.151  -3.476 1.00 . A A . 343 LYS N    1 1 
        3  8960 1 1 106 LYS NZ   N  -5.511 -17.425  -3.395 1.00 . A A . 343 LYS NZ   1 1 
        3  8961 1 1 106 LYS O    O  -0.539 -21.286  -6.743 1.00 . A A . 343 LYS O    1 1 
        3  8962 1 1 107 ASP C    C   3.472 -21.919  -5.610 1.00 . A A . 344 ASP C    1 1 
        3  8963 1 1 107 ASP CA   C   2.237 -21.307  -6.274 1.00 . A A . 344 ASP CA   1 1 
        3  8964 1 1 107 ASP CB   C   2.616 -19.904  -6.781 1.00 . A A . 344 ASP CB   1 1 
        3  8965 1 1 107 ASP CG   C   1.718 -19.394  -7.900 1.00 . A A . 344 ASP CG   1 1 
        3  8966 1 1 107 ASP H    H   1.484 -21.164  -4.329 1.00 . A A . 344 ASP H    1 1 
        3  8967 1 1 107 ASP HA   H   1.915 -21.931  -7.109 1.00 . A A . 344 ASP HA   1 1 
        3  8968 1 1 107 ASP HB2  H   2.608 -19.200  -5.947 1.00 . A A . 344 ASP HB2  1 1 
        3  8969 1 1 107 ASP HB3  H   3.632 -19.925  -7.176 1.00 . A A . 344 ASP HB3  1 1 
        3  8970 1 1 107 ASP N    N   1.161 -21.200  -5.287 1.00 . A A . 344 ASP N    1 1 
        3  8971 1 1 107 ASP O    O   3.637 -21.753  -4.401 1.00 . A A . 344 ASP O    1 1 
        3  8972 1 1 107 ASP OD1  O   1.452 -20.146  -8.859 1.00 . A A . 344 ASP OD1  1 1 
        3  8973 1 1 107 ASP OD2  O   1.370 -18.187  -7.876 1.00 . A A . 344 ASP OD2  1 1 
        3  8974 1 1 108 PRO C    C   6.609 -22.151  -5.320 1.00 . A A . 345 PRO C    1 1 
        3  8975 1 1 108 PRO CA   C   5.586 -23.174  -5.825 1.00 . A A . 345 PRO CA   1 1 
        3  8976 1 1 108 PRO CB   C   6.162 -24.012  -6.971 1.00 . A A . 345 PRO CB   1 1 
        3  8977 1 1 108 PRO CD   C   4.281 -22.811  -7.800 1.00 . A A . 345 PRO CD   1 1 
        3  8978 1 1 108 PRO CG   C   5.646 -23.330  -8.236 1.00 . A A . 345 PRO CG   1 1 
        3  8979 1 1 108 PRO HA   H   5.317 -23.835  -5.001 1.00 . A A . 345 PRO HA   1 1 
        3  8980 1 1 108 PRO HB2  H   7.251 -24.026  -6.957 1.00 . A A . 345 PRO HB2  1 1 
        3  8981 1 1 108 PRO HB3  H   5.762 -25.026  -6.916 1.00 . A A . 345 PRO HB3  1 1 
        3  8982 1 1 108 PRO HD2  H   4.020 -21.914  -8.362 1.00 . A A . 345 PRO HD2  1 1 
        3  8983 1 1 108 PRO HD3  H   3.537 -23.589  -7.961 1.00 . A A . 345 PRO HD3  1 1 
        3  8984 1 1 108 PRO HG2  H   6.294 -22.494  -8.505 1.00 . A A . 345 PRO HG2  1 1 
        3  8985 1 1 108 PRO HG3  H   5.562 -24.032  -9.066 1.00 . A A . 345 PRO HG3  1 1 
        3  8986 1 1 108 PRO N    N   4.382 -22.557  -6.370 1.00 . A A . 345 PRO N    1 1 
        3  8987 1 1 108 PRO O    O   7.189 -22.337  -4.247 1.00 . A A . 345 PRO O    1 1 
        3  8988 1 1 109 GLN C    C   7.342 -19.195  -4.438 1.00 . A A . 346 GLN C    1 1 
        3  8989 1 1 109 GLN CA   C   7.742 -19.989  -5.695 1.00 . A A . 346 GLN CA   1 1 
        3  8990 1 1 109 GLN CB   C   7.985 -19.071  -6.911 1.00 . A A . 346 GLN CB   1 1 
        3  8991 1 1 109 GLN CD   C  10.152 -20.174  -7.814 1.00 . A A . 346 GLN CD   1 1 
        3  8992 1 1 109 GLN CG   C   8.702 -19.756  -8.094 1.00 . A A . 346 GLN CG   1 1 
        3  8993 1 1 109 GLN H    H   6.274 -20.946  -6.908 1.00 . A A . 346 GLN H    1 1 
        3  8994 1 1 109 GLN HA   H   8.685 -20.479  -5.453 1.00 . A A . 346 GLN HA   1 1 
        3  8995 1 1 109 GLN HB2  H   7.025 -18.695  -7.264 1.00 . A A . 346 GLN HB2  1 1 
        3  8996 1 1 109 GLN HB3  H   8.584 -18.213  -6.602 1.00 . A A . 346 GLN HB3  1 1 
        3  8997 1 1 109 GLN HE21 H  10.234 -21.251  -9.516 1.00 . A A . 346 GLN HE21 1 1 
        3  8998 1 1 109 GLN HE22 H  11.598 -21.460  -8.432 1.00 . A A . 346 GLN HE22 1 1 
        3  8999 1 1 109 GLN HG2  H   8.131 -20.634  -8.399 1.00 . A A . 346 GLN HG2  1 1 
        3  9000 1 1 109 GLN HG3  H   8.706 -19.062  -8.935 1.00 . A A . 346 GLN HG3  1 1 
        3  9001 1 1 109 GLN N    N   6.784 -21.037  -6.042 1.00 . A A . 346 GLN N    1 1 
        3  9002 1 1 109 GLN NE2  N  10.761 -20.955  -8.695 1.00 . A A . 346 GLN NE2  1 1 
        3  9003 1 1 109 GLN O    O   8.094 -18.314  -4.020 1.00 . A A . 346 GLN O    1 1 
        3  9004 1 1 109 GLN OE1  O  10.773 -19.798  -6.819 1.00 . A A . 346 GLN OE1  1 1 
        3  9005 1 1 110 PHE C    C   6.813 -18.902  -1.475 1.00 . A A . 347 PHE C    1 1 
        3  9006 1 1 110 PHE CA   C   5.738 -18.855  -2.576 1.00 . A A . 347 PHE CA   1 1 
        3  9007 1 1 110 PHE CB   C   4.433 -19.541  -2.135 1.00 . A A . 347 PHE CB   1 1 
        3  9008 1 1 110 PHE CD1  C   3.805 -17.896  -0.286 1.00 . A A . 347 PHE CD1  1 1 
        3  9009 1 1 110 PHE CD2  C   3.605 -20.283   0.137 1.00 . A A . 347 PHE CD2  1 1 
        3  9010 1 1 110 PHE CE1  C   3.364 -17.632   1.024 1.00 . A A . 347 PHE CE1  1 1 
        3  9011 1 1 110 PHE CE2  C   3.150 -20.016   1.438 1.00 . A A . 347 PHE CE2  1 1 
        3  9012 1 1 110 PHE CG   C   3.935 -19.226  -0.733 1.00 . A A . 347 PHE CG   1 1 
        3  9013 1 1 110 PHE CZ   C   3.021 -18.691   1.881 1.00 . A A . 347 PHE CZ   1 1 
        3  9014 1 1 110 PHE H    H   5.632 -20.245  -4.179 1.00 . A A . 347 PHE H    1 1 
        3  9015 1 1 110 PHE HA   H   5.529 -17.811  -2.805 1.00 . A A . 347 PHE HA   1 1 
        3  9016 1 1 110 PHE HB2  H   3.645 -19.283  -2.844 1.00 . A A . 347 PHE HB2  1 1 
        3  9017 1 1 110 PHE HB3  H   4.589 -20.619  -2.194 1.00 . A A . 347 PHE HB3  1 1 
        3  9018 1 1 110 PHE HD1  H   4.067 -17.074  -0.938 1.00 . A A . 347 PHE HD1  1 1 
        3  9019 1 1 110 PHE HD2  H   3.679 -21.313  -0.188 1.00 . A A . 347 PHE HD2  1 1 
        3  9020 1 1 110 PHE HE1  H   3.295 -16.614   1.373 1.00 . A A . 347 PHE HE1  1 1 
        3  9021 1 1 110 PHE HE2  H   2.883 -20.836   2.093 1.00 . A A . 347 PHE HE2  1 1 
        3  9022 1 1 110 PHE HZ   H   2.649 -18.504   2.878 1.00 . A A . 347 PHE HZ   1 1 
        3  9023 1 1 110 PHE N    N   6.211 -19.512  -3.794 1.00 . A A . 347 PHE N    1 1 
        3  9024 1 1 110 PHE O    O   6.862 -18.015  -0.617 1.00 . A A . 347 PHE O    1 1 
        3  9025 1 1 111 LYS C    C   9.798 -18.986  -0.760 1.00 . A A . 348 LYS C    1 1 
        3  9026 1 1 111 LYS CA   C   8.746 -20.057  -0.494 1.00 . A A . 348 LYS CA   1 1 
        3  9027 1 1 111 LYS CB   C   9.324 -21.482  -0.533 1.00 . A A . 348 LYS CB   1 1 
        3  9028 1 1 111 LYS CD   C   8.469 -22.872   1.480 1.00 . A A . 348 LYS CD   1 1 
        3  9029 1 1 111 LYS CE   C   8.485 -21.654   2.409 1.00 . A A . 348 LYS CE   1 1 
        3  9030 1 1 111 LYS CG   C   8.313 -22.522  -0.006 1.00 . A A . 348 LYS CG   1 1 
        3  9031 1 1 111 LYS H    H   7.581 -20.620  -2.210 1.00 . A A . 348 LYS H    1 1 
        3  9032 1 1 111 LYS HA   H   8.336 -19.858   0.495 1.00 . A A . 348 LYS HA   1 1 
        3  9033 1 1 111 LYS HB2  H   9.577 -21.728  -1.566 1.00 . A A . 348 LYS HB2  1 1 
        3  9034 1 1 111 LYS HB3  H  10.244 -21.529   0.054 1.00 . A A . 348 LYS HB3  1 1 
        3  9035 1 1 111 LYS HD2  H   7.647 -23.529   1.764 1.00 . A A . 348 LYS HD2  1 1 
        3  9036 1 1 111 LYS HD3  H   9.400 -23.426   1.596 1.00 . A A . 348 LYS HD3  1 1 
        3  9037 1 1 111 LYS HE2  H   9.311 -21.005   2.117 1.00 . A A . 348 LYS HE2  1 1 
        3  9038 1 1 111 LYS HE3  H   7.546 -21.103   2.314 1.00 . A A . 348 LYS HE3  1 1 
        3  9039 1 1 111 LYS HG2  H   7.290 -22.191  -0.188 1.00 . A A . 348 LYS HG2  1 1 
        3  9040 1 1 111 LYS HG3  H   8.460 -23.443  -0.566 1.00 . A A . 348 LYS HG3  1 1 
        3  9041 1 1 111 LYS HZ1  H   7.817 -22.380   4.226 1.00 . A A . 348 LYS HZ1  1 1 
        3  9042 1 1 111 LYS HZ2  H   9.019 -21.265   4.358 1.00 . A A . 348 LYS HZ2  1 1 
        3  9043 1 1 111 LYS HZ3  H   9.395 -22.772   3.880 1.00 . A A . 348 LYS HZ3  1 1 
        3  9044 1 1 111 LYS N    N   7.676 -19.925  -1.479 1.00 . A A . 348 LYS N    1 1 
        3  9045 1 1 111 LYS NZ   N   8.684 -22.048   3.815 1.00 . A A . 348 LYS NZ   1 1 
        3  9046 1 1 111 LYS O    O  10.127 -18.216   0.140 1.00 . A A . 348 LYS O    1 1 
        3  9047 1 1 112 ASP C    C  10.755 -16.490  -2.173 1.00 . A A . 349 ASP C    1 1 
        3  9048 1 1 112 ASP CA   C  11.298 -17.898  -2.376 1.00 . A A . 349 ASP CA   1 1 
        3  9049 1 1 112 ASP CB   C  11.769 -18.063  -3.825 1.00 . A A . 349 ASP CB   1 1 
        3  9050 1 1 112 ASP CG   C  13.027 -18.921  -3.915 1.00 . A A . 349 ASP CG   1 1 
        3  9051 1 1 112 ASP H    H   9.985 -19.548  -2.698 1.00 . A A . 349 ASP H    1 1 
        3  9052 1 1 112 ASP HA   H  12.164 -18.018  -1.725 1.00 . A A . 349 ASP HA   1 1 
        3  9053 1 1 112 ASP HB2  H  10.966 -18.476  -4.438 1.00 . A A . 349 ASP HB2  1 1 
        3  9054 1 1 112 ASP HB3  H  12.012 -17.082  -4.231 1.00 . A A . 349 ASP HB3  1 1 
        3  9055 1 1 112 ASP N    N  10.293 -18.893  -1.997 1.00 . A A . 349 ASP N    1 1 
        3  9056 1 1 112 ASP O    O  11.540 -15.593  -1.866 1.00 . A A . 349 ASP O    1 1 
        3  9057 1 1 112 ASP OD1  O  12.945 -20.145  -3.689 1.00 . A A . 349 ASP OD1  1 1 
        3  9058 1 1 112 ASP OD2  O  14.121 -18.412  -4.249 1.00 . A A . 349 ASP OD2  1 1 
        3  9059 1 1 113 ASN C    C   9.024 -14.535  -0.687 1.00 . A A . 350 ASN C    1 1 
        3  9060 1 1 113 ASN CA   C   8.792 -14.997  -2.129 1.00 . A A . 350 ASN CA   1 1 
        3  9061 1 1 113 ASN CB   C   7.275 -15.073  -2.422 1.00 . A A . 350 ASN CB   1 1 
        3  9062 1 1 113 ASN CG   C   6.884 -14.924  -3.890 1.00 . A A . 350 ASN CG   1 1 
        3  9063 1 1 113 ASN H    H   8.879 -17.092  -2.581 1.00 . A A . 350 ASN H    1 1 
        3  9064 1 1 113 ASN HA   H   9.256 -14.269  -2.793 1.00 . A A . 350 ASN HA   1 1 
        3  9065 1 1 113 ASN HB2  H   6.873 -16.008  -2.046 1.00 . A A . 350 ASN HB2  1 1 
        3  9066 1 1 113 ASN HB3  H   6.767 -14.278  -1.874 1.00 . A A . 350 ASN HB3  1 1 
        3  9067 1 1 113 ASN HD21 H   7.786 -13.103  -4.092 1.00 . A A . 350 ASN HD21 1 1 
        3  9068 1 1 113 ASN HD22 H   6.909 -13.679  -5.477 1.00 . A A . 350 ASN HD22 1 1 
        3  9069 1 1 113 ASN N    N   9.440 -16.289  -2.319 1.00 . A A . 350 ASN N    1 1 
        3  9070 1 1 113 ASN ND2  N   7.256 -13.840  -4.546 1.00 . A A . 350 ASN ND2  1 1 
        3  9071 1 1 113 ASN O    O   9.505 -13.423  -0.470 1.00 . A A . 350 ASN O    1 1 
        3  9072 1 1 113 ASN OD1  O   6.175 -15.754  -4.452 1.00 . A A . 350 ASN OD1  1 1 
        3  9073 1 1 114 VAL C    C  10.339 -14.884   2.074 1.00 . A A . 351 VAL C    1 1 
        3  9074 1 1 114 VAL CA   C   8.860 -15.039   1.717 1.00 . A A . 351 VAL CA   1 1 
        3  9075 1 1 114 VAL CB   C   8.138 -16.096   2.578 1.00 . A A . 351 VAL CB   1 1 
        3  9076 1 1 114 VAL CG1  C   8.357 -15.908   4.089 1.00 . A A . 351 VAL CG1  1 1 
        3  9077 1 1 114 VAL CG2  C   6.630 -15.998   2.319 1.00 . A A . 351 VAL CG2  1 1 
        3  9078 1 1 114 VAL H    H   8.306 -16.280   0.071 1.00 . A A . 351 VAL H    1 1 
        3  9079 1 1 114 VAL HA   H   8.385 -14.074   1.900 1.00 . A A . 351 VAL HA   1 1 
        3  9080 1 1 114 VAL HB   H   8.486 -17.092   2.299 1.00 . A A . 351 VAL HB   1 1 
        3  9081 1 1 114 VAL HG11 H   8.022 -14.915   4.397 1.00 . A A . 351 VAL HG11 1 1 
        3  9082 1 1 114 VAL HG12 H   7.794 -16.662   4.641 1.00 . A A . 351 VAL HG12 1 1 
        3  9083 1 1 114 VAL HG13 H   9.412 -16.020   4.331 1.00 . A A . 351 VAL HG13 1 1 
        3  9084 1 1 114 VAL HG21 H   6.400 -16.184   1.271 1.00 . A A . 351 VAL HG21 1 1 
        3  9085 1 1 114 VAL HG22 H   6.106 -16.741   2.917 1.00 . A A . 351 VAL HG22 1 1 
        3  9086 1 1 114 VAL HG23 H   6.291 -14.996   2.587 1.00 . A A . 351 VAL HG23 1 1 
        3  9087 1 1 114 VAL N    N   8.695 -15.372   0.301 1.00 . A A . 351 VAL N    1 1 
        3  9088 1 1 114 VAL O    O  10.687 -13.988   2.849 1.00 . A A . 351 VAL O    1 1 
        3  9089 1 1 115 ILE C    C  13.188 -14.312   1.258 1.00 . A A . 352 ILE C    1 1 
        3  9090 1 1 115 ILE CA   C  12.648 -15.651   1.785 1.00 . A A . 352 ILE CA   1 1 
        3  9091 1 1 115 ILE CB   C  13.360 -16.893   1.197 1.00 . A A . 352 ILE CB   1 1 
        3  9092 1 1 115 ILE CD1  C  13.159 -19.451   1.086 1.00 . A A . 352 ILE CD1  1 1 
        3  9093 1 1 115 ILE CG1  C  12.889 -18.186   1.908 1.00 . A A . 352 ILE CG1  1 1 
        3  9094 1 1 115 ILE CG2  C  14.889 -16.793   1.335 1.00 . A A . 352 ILE CG2  1 1 
        3  9095 1 1 115 ILE H    H  10.882 -16.444   0.885 1.00 . A A . 352 ILE H    1 1 
        3  9096 1 1 115 ILE HA   H  12.790 -15.658   2.866 1.00 . A A . 352 ILE HA   1 1 
        3  9097 1 1 115 ILE HB   H  13.116 -16.955   0.136 1.00 . A A . 352 ILE HB   1 1 
        3  9098 1 1 115 ILE HD11 H  12.640 -19.382   0.133 1.00 . A A . 352 ILE HD11 1 1 
        3  9099 1 1 115 ILE HD12 H  14.226 -19.575   0.904 1.00 . A A . 352 ILE HD12 1 1 
        3  9100 1 1 115 ILE HD13 H  12.786 -20.321   1.626 1.00 . A A . 352 ILE HD13 1 1 
        3  9101 1 1 115 ILE HG12 H  13.386 -18.274   2.874 1.00 . A A . 352 ILE HG12 1 1 
        3  9102 1 1 115 ILE HG13 H  11.817 -18.147   2.103 1.00 . A A . 352 ILE HG13 1 1 
        3  9103 1 1 115 ILE HG21 H  15.257 -15.889   0.854 1.00 . A A . 352 ILE HG21 1 1 
        3  9104 1 1 115 ILE HG22 H  15.171 -16.768   2.386 1.00 . A A . 352 ILE HG22 1 1 
        3  9105 1 1 115 ILE HG23 H  15.375 -17.646   0.862 1.00 . A A . 352 ILE HG23 1 1 
        3  9106 1 1 115 ILE N    N  11.215 -15.721   1.514 1.00 . A A . 352 ILE N    1 1 
        3  9107 1 1 115 ILE O    O  13.932 -13.632   1.964 1.00 . A A . 352 ILE O    1 1 
        3  9108 1 1 116 LEU C    C  12.763 -11.449   0.307 1.00 . A A . 353 LEU C    1 1 
        3  9109 1 1 116 LEU CA   C  13.250 -12.630  -0.532 1.00 . A A . 353 LEU CA   1 1 
        3  9110 1 1 116 LEU CB   C  12.789 -12.497  -1.995 1.00 . A A . 353 LEU CB   1 1 
        3  9111 1 1 116 LEU CD1  C  15.034 -11.629  -2.896 1.00 . A A . 353 LEU CD1  1 1 
        3  9112 1 1 116 LEU CD2  C  12.952 -11.355  -4.212 1.00 . A A . 353 LEU CD2  1 1 
        3  9113 1 1 116 LEU CG   C  13.520 -11.394  -2.790 1.00 . A A . 353 LEU CG   1 1 
        3  9114 1 1 116 LEU H    H  12.176 -14.479  -0.501 1.00 . A A . 353 LEU H    1 1 
        3  9115 1 1 116 LEU HA   H  14.340 -12.647  -0.499 1.00 . A A . 353 LEU HA   1 1 
        3  9116 1 1 116 LEU HB2  H  12.952 -13.439  -2.510 1.00 . A A . 353 LEU HB2  1 1 
        3  9117 1 1 116 LEU HB3  H  11.716 -12.300  -2.007 1.00 . A A . 353 LEU HB3  1 1 
        3  9118 1 1 116 LEU HD11 H  15.232 -12.636  -3.269 1.00 . A A . 353 LEU HD11 1 1 
        3  9119 1 1 116 LEU HD12 H  15.509 -11.503  -1.924 1.00 . A A . 353 LEU HD12 1 1 
        3  9120 1 1 116 LEU HD13 H  15.474 -10.908  -3.585 1.00 . A A . 353 LEU HD13 1 1 
        3  9121 1 1 116 LEU HD21 H  13.149 -12.298  -4.723 1.00 . A A . 353 LEU HD21 1 1 
        3  9122 1 1 116 LEU HD22 H  13.414 -10.542  -4.773 1.00 . A A . 353 LEU HD22 1 1 
        3  9123 1 1 116 LEU HD23 H  11.879 -11.186  -4.175 1.00 . A A . 353 LEU HD23 1 1 
        3  9124 1 1 116 LEU HG   H  13.344 -10.427  -2.324 1.00 . A A . 353 LEU HG   1 1 
        3  9125 1 1 116 LEU N    N  12.791 -13.891   0.050 1.00 . A A . 353 LEU N    1 1 
        3  9126 1 1 116 LEU O    O  13.488 -10.463   0.447 1.00 . A A . 353 LEU O    1 1 
        3  9127 1 1 117 LEU C    C  11.887 -10.315   2.938 1.00 . A A . 354 LEU C    1 1 
        3  9128 1 1 117 LEU CA   C  11.008 -10.461   1.703 1.00 . A A . 354 LEU CA   1 1 
        3  9129 1 1 117 LEU CB   C   9.559 -10.719   2.153 1.00 . A A . 354 LEU CB   1 1 
        3  9130 1 1 117 LEU CD1  C   7.158 -11.025   1.539 1.00 . A A . 354 LEU CD1  1 1 
        3  9131 1 1 117 LEU CD2  C   8.325  -8.959   0.764 1.00 . A A . 354 LEU CD2  1 1 
        3  9132 1 1 117 LEU CG   C   8.500 -10.452   1.077 1.00 . A A . 354 LEU CG   1 1 
        3  9133 1 1 117 LEU H    H  10.996 -12.367   0.708 1.00 . A A . 354 LEU H    1 1 
        3  9134 1 1 117 LEU HA   H  11.038  -9.539   1.139 1.00 . A A . 354 LEU HA   1 1 
        3  9135 1 1 117 LEU HB2  H   9.473 -11.748   2.500 1.00 . A A . 354 LEU HB2  1 1 
        3  9136 1 1 117 LEU HB3  H   9.339 -10.069   3.000 1.00 . A A . 354 LEU HB3  1 1 
        3  9137 1 1 117 LEU HD11 H   6.391 -10.841   0.786 1.00 . A A . 354 LEU HD11 1 1 
        3  9138 1 1 117 LEU HD12 H   6.863 -10.571   2.485 1.00 . A A . 354 LEU HD12 1 1 
        3  9139 1 1 117 LEU HD13 H   7.241 -12.101   1.681 1.00 . A A . 354 LEU HD13 1 1 
        3  9140 1 1 117 LEU HD21 H   9.233  -8.551   0.328 1.00 . A A . 354 LEU HD21 1 1 
        3  9141 1 1 117 LEU HD22 H   8.083  -8.405   1.672 1.00 . A A . 354 LEU HD22 1 1 
        3  9142 1 1 117 LEU HD23 H   7.521  -8.826   0.040 1.00 . A A . 354 LEU HD23 1 1 
        3  9143 1 1 117 LEU HG   H   8.812 -10.959   0.173 1.00 . A A . 354 LEU HG   1 1 
        3  9144 1 1 117 LEU N    N  11.547 -11.531   0.867 1.00 . A A . 354 LEU N    1 1 
        3  9145 1 1 117 LEU O    O  12.350  -9.212   3.237 1.00 . A A . 354 LEU O    1 1 
        3  9146 1 1 118 ASN C    C  14.318 -11.030   4.625 1.00 . A A . 355 ASN C    1 1 
        3  9147 1 1 118 ASN CA   C  12.910 -11.551   4.841 1.00 . A A . 355 ASN CA   1 1 
        3  9148 1 1 118 ASN CB   C  12.941 -13.005   5.340 1.00 . A A . 355 ASN CB   1 1 
        3  9149 1 1 118 ASN CG   C  11.823 -13.295   6.327 1.00 . A A . 355 ASN CG   1 1 
        3  9150 1 1 118 ASN H    H  11.678 -12.285   3.267 1.00 . A A . 355 ASN H    1 1 
        3  9151 1 1 118 ASN HA   H  12.469 -10.933   5.621 1.00 . A A . 355 ASN HA   1 1 
        3  9152 1 1 118 ASN HB2  H  12.904 -13.697   4.500 1.00 . A A . 355 ASN HB2  1 1 
        3  9153 1 1 118 ASN HB3  H  13.886 -13.180   5.855 1.00 . A A . 355 ASN HB3  1 1 
        3  9154 1 1 118 ASN HD21 H  10.524 -13.841   4.855 1.00 . A A . 355 ASN HD21 1 1 
        3  9155 1 1 118 ASN HD22 H   9.901 -13.822   6.523 1.00 . A A . 355 ASN HD22 1 1 
        3  9156 1 1 118 ASN N    N  12.114 -11.441   3.623 1.00 . A A . 355 ASN N    1 1 
        3  9157 1 1 118 ASN ND2  N  10.660 -13.709   5.853 1.00 . A A . 355 ASN ND2  1 1 
        3  9158 1 1 118 ASN O    O  14.765 -10.186   5.395 1.00 . A A . 355 ASN O    1 1 
        3  9159 1 1 118 ASN OD1  O  11.991 -13.129   7.534 1.00 . A A . 355 ASN OD1  1 1 
        3  9160 1 1 119 LYS C    C  16.516  -9.560   3.251 1.00 . A A . 356 LYS C    1 1 
        3  9161 1 1 119 LYS CA   C  16.344 -11.068   3.229 1.00 . A A . 356 LYS CA   1 1 
        3  9162 1 1 119 LYS CB   C  16.721 -11.675   1.864 1.00 . A A . 356 LYS CB   1 1 
        3  9163 1 1 119 LYS CD   C  19.298 -11.392   2.119 1.00 . A A . 356 LYS CD   1 1 
        3  9164 1 1 119 LYS CE   C  19.467 -12.846   2.574 1.00 . A A . 356 LYS CE   1 1 
        3  9165 1 1 119 LYS CG   C  18.049 -11.188   1.250 1.00 . A A . 356 LYS CG   1 1 
        3  9166 1 1 119 LYS H    H  14.538 -12.168   2.971 1.00 . A A . 356 LYS H    1 1 
        3  9167 1 1 119 LYS HA   H  17.002 -11.482   3.993 1.00 . A A . 356 LYS HA   1 1 
        3  9168 1 1 119 LYS HB2  H  16.748 -12.760   1.966 1.00 . A A . 356 LYS HB2  1 1 
        3  9169 1 1 119 LYS HB3  H  15.932 -11.449   1.148 1.00 . A A . 356 LYS HB3  1 1 
        3  9170 1 1 119 LYS HD2  H  20.166 -11.093   1.530 1.00 . A A . 356 LYS HD2  1 1 
        3  9171 1 1 119 LYS HD3  H  19.247 -10.742   2.991 1.00 . A A . 356 LYS HD3  1 1 
        3  9172 1 1 119 LYS HE2  H  18.621 -13.125   3.204 1.00 . A A . 356 LYS HE2  1 1 
        3  9173 1 1 119 LYS HE3  H  19.473 -13.503   1.702 1.00 . A A . 356 LYS HE3  1 1 
        3  9174 1 1 119 LYS HG2  H  18.195 -11.712   0.305 1.00 . A A . 356 LYS HG2  1 1 
        3  9175 1 1 119 LYS HG3  H  17.967 -10.126   1.013 1.00 . A A . 356 LYS HG3  1 1 
        3  9176 1 1 119 LYS HZ1  H  20.758 -13.978   3.727 1.00 . A A . 356 LYS HZ1  1 1 
        3  9177 1 1 119 LYS HZ2  H  20.780 -12.388   4.111 1.00 . A A . 356 LYS HZ2  1 1 
        3  9178 1 1 119 LYS HZ3  H  21.528 -12.889   2.749 1.00 . A A . 356 LYS HZ3  1 1 
        3  9179 1 1 119 LYS N    N  14.981 -11.463   3.553 1.00 . A A . 356 LYS N    1 1 
        3  9180 1 1 119 LYS NZ   N  20.714 -13.039   3.337 1.00 . A A . 356 LYS NZ   1 1 
        3  9181 1 1 119 LYS O    O  17.429  -9.081   3.918 1.00 . A A . 356 LYS O    1 1 
        3  9182 1 1 120 HIS C    C  15.246  -6.616   3.668 1.00 . A A . 357 HIS C    1 1 
        3  9183 1 1 120 HIS CA   C  15.733  -7.382   2.447 1.00 . A A . 357 HIS CA   1 1 
        3  9184 1 1 120 HIS CB   C  14.955  -6.910   1.219 1.00 . A A . 357 HIS CB   1 1 
        3  9185 1 1 120 HIS CD2  C  15.855  -8.529  -0.555 1.00 . A A . 357 HIS CD2  1 1 
        3  9186 1 1 120 HIS CE1  C  16.574  -7.058  -2.022 1.00 . A A . 357 HIS CE1  1 1 
        3  9187 1 1 120 HIS CG   C  15.587  -7.271  -0.096 1.00 . A A . 357 HIS CG   1 1 
        3  9188 1 1 120 HIS H    H  14.929  -9.321   2.033 1.00 . A A . 357 HIS H    1 1 
        3  9189 1 1 120 HIS HA   H  16.779  -7.112   2.312 1.00 . A A . 357 HIS HA   1 1 
        3  9190 1 1 120 HIS HB2  H  13.941  -7.306   1.253 1.00 . A A . 357 HIS HB2  1 1 
        3  9191 1 1 120 HIS HB3  H  14.907  -5.822   1.259 1.00 . A A . 357 HIS HB3  1 1 
        3  9192 1 1 120 HIS HD2  H  15.662  -9.467  -0.061 1.00 . A A . 357 HIS HD2  1 1 
        3  9193 1 1 120 HIS HE1  H  17.030  -6.645  -2.910 1.00 . A A . 357 HIS HE1  1 1 
        3  9194 1 1 120 HIS HE2  H  16.822  -9.099  -2.388 1.00 . A A . 357 HIS HE2  1 1 
        3  9195 1 1 120 HIS N    N  15.651  -8.833   2.545 1.00 . A A . 357 HIS N    1 1 
        3  9196 1 1 120 HIS ND1  N  16.002  -6.341  -1.045 1.00 . A A . 357 HIS ND1  1 1 
        3  9197 1 1 120 HIS NE2  N  16.469  -8.371  -1.771 1.00 . A A . 357 HIS NE2  1 1 
        3  9198 1 1 120 HIS O    O  15.740  -5.515   3.905 1.00 . A A . 357 HIS O    1 1 
        3  9199 1 1 121 ILE C    C  14.690  -6.646   6.782 1.00 . A A . 358 ILE C    1 1 
        3  9200 1 1 121 ILE CA   C  13.747  -6.449   5.597 1.00 . A A . 358 ILE CA   1 1 
        3  9201 1 1 121 ILE CB   C  12.288  -6.899   5.836 1.00 . A A . 358 ILE CB   1 1 
        3  9202 1 1 121 ILE CD1  C  10.042  -6.836   4.551 1.00 . A A . 358 ILE CD1  1 1 
        3  9203 1 1 121 ILE CG1  C  11.405  -6.185   4.785 1.00 . A A . 358 ILE CG1  1 1 
        3  9204 1 1 121 ILE CG2  C  11.762  -6.592   7.247 1.00 . A A . 358 ILE CG2  1 1 
        3  9205 1 1 121 ILE H    H  13.891  -8.047   4.188 1.00 . A A . 358 ILE H    1 1 
        3  9206 1 1 121 ILE HA   H  13.732  -5.377   5.405 1.00 . A A . 358 ILE HA   1 1 
        3  9207 1 1 121 ILE HB   H  12.235  -7.978   5.689 1.00 . A A . 358 ILE HB   1 1 
        3  9208 1 1 121 ILE HD11 H  10.172  -7.858   4.206 1.00 . A A . 358 ILE HD11 1 1 
        3  9209 1 1 121 ILE HD12 H   9.448  -6.826   5.463 1.00 . A A . 358 ILE HD12 1 1 
        3  9210 1 1 121 ILE HD13 H   9.515  -6.285   3.775 1.00 . A A . 358 ILE HD13 1 1 
        3  9211 1 1 121 ILE HG12 H  11.253  -5.147   5.084 1.00 . A A . 358 ILE HG12 1 1 
        3  9212 1 1 121 ILE HG13 H  11.915  -6.178   3.825 1.00 . A A . 358 ILE HG13 1 1 
        3  9213 1 1 121 ILE HG21 H  12.342  -7.142   7.990 1.00 . A A . 358 ILE HG21 1 1 
        3  9214 1 1 121 ILE HG22 H  11.834  -5.524   7.457 1.00 . A A . 358 ILE HG22 1 1 
        3  9215 1 1 121 ILE HG23 H  10.727  -6.913   7.342 1.00 . A A . 358 ILE HG23 1 1 
        3  9216 1 1 121 ILE N    N  14.274  -7.137   4.417 1.00 . A A . 358 ILE N    1 1 
        3  9217 1 1 121 ILE O    O  14.939  -5.698   7.520 1.00 . A A . 358 ILE O    1 1 
        3  9218 1 1 122 ASP C    C  17.632  -7.815   7.618 1.00 . A A . 359 ASP C    1 1 
        3  9219 1 1 122 ASP CA   C  16.187  -8.142   8.031 1.00 . A A . 359 ASP CA   1 1 
        3  9220 1 1 122 ASP CB   C  16.047  -9.617   8.461 1.00 . A A . 359 ASP CB   1 1 
        3  9221 1 1 122 ASP CG   C  14.766  -9.959   9.236 1.00 . A A . 359 ASP CG   1 1 
        3  9222 1 1 122 ASP H    H  15.030  -8.598   6.311 1.00 . A A . 359 ASP H    1 1 
        3  9223 1 1 122 ASP HA   H  15.939  -7.521   8.893 1.00 . A A . 359 ASP HA   1 1 
        3  9224 1 1 122 ASP HB2  H  16.127 -10.267   7.592 1.00 . A A . 359 ASP HB2  1 1 
        3  9225 1 1 122 ASP HB3  H  16.882  -9.855   9.117 1.00 . A A . 359 ASP HB3  1 1 
        3  9226 1 1 122 ASP N    N  15.265  -7.837   6.939 1.00 . A A . 359 ASP N    1 1 
        3  9227 1 1 122 ASP O    O  18.554  -7.994   8.412 1.00 . A A . 359 ASP O    1 1 
        3  9228 1 1 122 ASP OD1  O  13.770  -9.211   9.176 1.00 . A A . 359 ASP OD1  1 1 
        3  9229 1 1 122 ASP OD2  O  14.767 -10.976   9.976 1.00 . A A . 359 ASP OD2  1 1 
        3  9230 1 1 123 ALA C    C  19.976  -6.046   6.770 1.00 . A A . 360 ALA C    1 1 
        3  9231 1 1 123 ALA CA   C  19.165  -6.957   5.858 1.00 . A A . 360 ALA CA   1 1 
        3  9232 1 1 123 ALA CB   C  19.026  -6.265   4.502 1.00 . A A . 360 ALA CB   1 1 
        3  9233 1 1 123 ALA H    H  17.051  -7.178   5.798 1.00 . A A . 360 ALA H    1 1 
        3  9234 1 1 123 ALA HA   H  19.732  -7.878   5.718 1.00 . A A . 360 ALA HA   1 1 
        3  9235 1 1 123 ALA HB1  H  18.576  -6.925   3.769 1.00 . A A . 360 ALA HB1  1 1 
        3  9236 1 1 123 ALA HB2  H  18.433  -5.353   4.591 1.00 . A A . 360 ALA HB2  1 1 
        3  9237 1 1 123 ALA HB3  H  20.026  -6.013   4.154 1.00 . A A . 360 ALA HB3  1 1 
        3  9238 1 1 123 ALA N    N  17.852  -7.302   6.399 1.00 . A A . 360 ALA N    1 1 
        3  9239 1 1 123 ALA O    O  21.155  -6.301   6.992 1.00 . A A . 360 ALA O    1 1 
        3  9240 1 1 124 TYR C    C  20.751  -4.772   9.376 1.00 . A A . 361 TYR C    1 1 
        3  9241 1 1 124 TYR CA   C  20.069  -4.069   8.198 1.00 . A A . 361 TYR CA   1 1 
        3  9242 1 1 124 TYR CB   C  19.105  -2.984   8.689 1.00 . A A . 361 TYR CB   1 1 
        3  9243 1 1 124 TYR CD1  C  18.456  -3.339  11.125 1.00 . A A . 361 TYR CD1  1 1 
        3  9244 1 1 124 TYR CD2  C  16.841  -3.905   9.402 1.00 . A A . 361 TYR CD2  1 1 
        3  9245 1 1 124 TYR CE1  C  17.551  -3.746  12.122 1.00 . A A . 361 TYR CE1  1 1 
        3  9246 1 1 124 TYR CE2  C  15.938  -4.337  10.391 1.00 . A A . 361 TYR CE2  1 1 
        3  9247 1 1 124 TYR CG   C  18.112  -3.420   9.761 1.00 . A A . 361 TYR CG   1 1 
        3  9248 1 1 124 TYR CZ   C  16.288  -4.266  11.758 1.00 . A A . 361 TYR CZ   1 1 
        3  9249 1 1 124 TYR H    H  18.389  -4.835   7.109 1.00 . A A . 361 TYR H    1 1 
        3  9250 1 1 124 TYR HA   H  20.844  -3.585   7.601 1.00 . A A . 361 TYR HA   1 1 
        3  9251 1 1 124 TYR HB2  H  19.702  -2.163   9.083 1.00 . A A . 361 TYR HB2  1 1 
        3  9252 1 1 124 TYR HB3  H  18.562  -2.593   7.827 1.00 . A A . 361 TYR HB3  1 1 
        3  9253 1 1 124 TYR HD1  H  19.433  -2.983  11.421 1.00 . A A . 361 TYR HD1  1 1 
        3  9254 1 1 124 TYR HD2  H  16.548  -3.970   8.361 1.00 . A A . 361 TYR HD2  1 1 
        3  9255 1 1 124 TYR HE1  H  17.848  -3.684  13.159 1.00 . A A . 361 TYR HE1  1 1 
        3  9256 1 1 124 TYR HE2  H  14.984  -4.755  10.099 1.00 . A A . 361 TYR HE2  1 1 
        3  9257 1 1 124 TYR HH   H  15.843  -4.877  13.570 1.00 . A A . 361 TYR HH   1 1 
        3  9258 1 1 124 TYR N    N  19.361  -5.000   7.326 1.00 . A A . 361 TYR N    1 1 
        3  9259 1 1 124 TYR O    O  21.767  -4.293   9.878 1.00 . A A . 361 TYR O    1 1 
        3  9260 1 1 124 TYR OH   O  15.421  -4.717  12.708 1.00 . A A . 361 TYR OH   1 1 
        3  9261 1 1 125 LYS C    C  22.063  -7.357  10.584 1.00 . A A . 362 LYS C    1 1 
        3  9262 1 1 125 LYS CA   C  20.729  -6.699  10.922 1.00 . A A . 362 LYS CA   1 1 
        3  9263 1 1 125 LYS CB   C  19.684  -7.734  11.360 1.00 . A A . 362 LYS CB   1 1 
        3  9264 1 1 125 LYS CD   C  17.194  -8.126  11.866 1.00 . A A . 362 LYS CD   1 1 
        3  9265 1 1 125 LYS CE   C  16.938  -8.334  13.359 1.00 . A A . 362 LYS CE   1 1 
        3  9266 1 1 125 LYS CG   C  18.288  -7.105  11.555 1.00 . A A . 362 LYS CG   1 1 
        3  9267 1 1 125 LYS H    H  19.384  -6.251   9.344 1.00 . A A . 362 LYS H    1 1 
        3  9268 1 1 125 LYS HA   H  20.910  -6.014  11.754 1.00 . A A . 362 LYS HA   1 1 
        3  9269 1 1 125 LYS HB2  H  19.626  -8.521  10.611 1.00 . A A . 362 LYS HB2  1 1 
        3  9270 1 1 125 LYS HB3  H  20.024  -8.185  12.292 1.00 . A A . 362 LYS HB3  1 1 
        3  9271 1 1 125 LYS HD2  H  16.270  -7.751  11.434 1.00 . A A . 362 LYS HD2  1 1 
        3  9272 1 1 125 LYS HD3  H  17.415  -9.075  11.380 1.00 . A A . 362 LYS HD3  1 1 
        3  9273 1 1 125 LYS HE2  H  16.497  -7.428  13.773 1.00 . A A . 362 LYS HE2  1 1 
        3  9274 1 1 125 LYS HE3  H  16.215  -9.143  13.475 1.00 . A A . 362 LYS HE3  1 1 
        3  9275 1 1 125 LYS HG2  H  18.332  -6.355  12.341 1.00 . A A . 362 LYS HG2  1 1 
        3  9276 1 1 125 LYS HG3  H  17.978  -6.607  10.638 1.00 . A A . 362 LYS HG3  1 1 
        3  9277 1 1 125 LYS HZ1  H  18.671  -9.421  13.659 1.00 . A A . 362 LYS HZ1  1 1 
        3  9278 1 1 125 LYS HZ2  H  17.889  -9.038  15.026 1.00 . A A . 362 LYS HZ2  1 1 
        3  9279 1 1 125 LYS HZ3  H  18.746  -7.862  14.244 1.00 . A A . 362 LYS HZ3  1 1 
        3  9280 1 1 125 LYS N    N  20.217  -5.912   9.811 1.00 . A A . 362 LYS N    1 1 
        3  9281 1 1 125 LYS NZ   N  18.153  -8.676  14.118 1.00 . A A . 362 LYS NZ   1 1 
        3  9282 1 1 125 LYS O    O  22.768  -7.752  11.506 1.00 . A A . 362 LYS O    1 1 
        3  9283 1 1 126 THR C    C  24.675  -7.072   8.477 1.00 . A A . 363 THR C    1 1 
        3  9284 1 1 126 THR CA   C  23.673  -8.153   8.908 1.00 . A A . 363 THR CA   1 1 
        3  9285 1 1 126 THR CB   C  23.446  -9.231   7.830 1.00 . A A . 363 THR CB   1 1 
        3  9286 1 1 126 THR CG2  C  22.607 -10.393   8.362 1.00 . A A . 363 THR CG2  1 1 
        3  9287 1 1 126 THR H    H  21.815  -7.223   8.546 1.00 . A A . 363 THR H    1 1 
        3  9288 1 1 126 THR HA   H  24.122  -8.655   9.767 1.00 . A A . 363 THR HA   1 1 
        3  9289 1 1 126 THR HB   H  24.411  -9.620   7.503 1.00 . A A . 363 THR HB   1 1 
        3  9290 1 1 126 THR HG1  H  22.298  -9.424   6.261 1.00 . A A . 363 THR HG1  1 1 
        3  9291 1 1 126 THR HG21 H  22.617 -11.215   7.647 1.00 . A A . 363 THR HG21 1 1 
        3  9292 1 1 126 THR HG22 H  21.579 -10.066   8.515 1.00 . A A . 363 THR HG22 1 1 
        3  9293 1 1 126 THR HG23 H  23.029 -10.753   9.301 1.00 . A A . 363 THR HG23 1 1 
        3  9294 1 1 126 THR N    N  22.405  -7.548   9.307 1.00 . A A . 363 THR N    1 1 
        3  9295 1 1 126 THR O    O  25.836  -7.396   8.207 1.00 . A A . 363 THR O    1 1 
        3  9296 1 1 126 THR OG1  O  22.756  -8.700   6.718 1.00 . A A . 363 THR OG1  1 1 
        3  9297 1 1 127 PHE C    C  26.152  -4.452   9.130 1.00 . A A . 364 PHE C    1 1 
        3  9298 1 1 127 PHE CA   C  25.169  -4.729   7.976 1.00 . A A . 364 PHE CA   1 1 
        3  9299 1 1 127 PHE CB   C  24.404  -3.433   7.644 1.00 . A A . 364 PHE CB   1 1 
        3  9300 1 1 127 PHE CD1  C  23.184  -4.384   5.595 1.00 . A A . 364 PHE CD1  1 1 
        3  9301 1 1 127 PHE CD2  C  23.658  -2.010   5.703 1.00 . A A . 364 PHE CD2  1 1 
        3  9302 1 1 127 PHE CE1  C  22.537  -4.194   4.363 1.00 . A A . 364 PHE CE1  1 1 
        3  9303 1 1 127 PHE CE2  C  23.043  -1.822   4.455 1.00 . A A . 364 PHE CE2  1 1 
        3  9304 1 1 127 PHE CG   C  23.741  -3.291   6.283 1.00 . A A . 364 PHE CG   1 1 
        3  9305 1 1 127 PHE CZ   C  22.454  -2.911   3.797 1.00 . A A . 364 PHE CZ   1 1 
        3  9306 1 1 127 PHE H    H  23.310  -5.562   8.602 1.00 . A A . 364 PHE H    1 1 
        3  9307 1 1 127 PHE HA   H  25.722  -5.046   7.094 1.00 . A A . 364 PHE HA   1 1 
        3  9308 1 1 127 PHE HB2  H  23.663  -3.239   8.419 1.00 . A A . 364 PHE HB2  1 1 
        3  9309 1 1 127 PHE HB3  H  25.137  -2.630   7.690 1.00 . A A . 364 PHE HB3  1 1 
        3  9310 1 1 127 PHE HD1  H  23.221  -5.374   6.016 1.00 . A A . 364 PHE HD1  1 1 
        3  9311 1 1 127 PHE HD2  H  24.052  -1.154   6.229 1.00 . A A . 364 PHE HD2  1 1 
        3  9312 1 1 127 PHE HE1  H  22.086  -5.040   3.867 1.00 . A A . 364 PHE HE1  1 1 
        3  9313 1 1 127 PHE HE2  H  22.987  -0.835   4.024 1.00 . A A . 364 PHE HE2  1 1 
        3  9314 1 1 127 PHE HZ   H  21.926  -2.754   2.867 1.00 . A A . 364 PHE HZ   1 1 
        3  9315 1 1 127 PHE N    N  24.263  -5.802   8.369 1.00 . A A . 364 PHE N    1 1 
        3  9316 1 1 127 PHE O    O  25.795  -4.644  10.301 1.00 . A A . 364 PHE O    1 1 
        3  9317 1 1 128 PRO C    C  27.976  -2.375  10.521 1.00 . A A . 365 PRO C    1 1 
        3  9318 1 1 128 PRO CA   C  28.383  -3.669   9.824 1.00 . A A . 365 PRO CA   1 1 
        3  9319 1 1 128 PRO CB   C  29.696  -3.515   9.053 1.00 . A A . 365 PRO CB   1 1 
        3  9320 1 1 128 PRO CD   C  27.901  -3.742   7.484 1.00 . A A . 365 PRO CD   1 1 
        3  9321 1 1 128 PRO CG   C  29.242  -3.035   7.675 1.00 . A A . 365 PRO CG   1 1 
        3  9322 1 1 128 PRO HA   H  28.472  -4.470  10.560 1.00 . A A . 365 PRO HA   1 1 
        3  9323 1 1 128 PRO HB2  H  30.370  -2.803   9.529 1.00 . A A . 365 PRO HB2  1 1 
        3  9324 1 1 128 PRO HB3  H  30.177  -4.489   8.958 1.00 . A A . 365 PRO HB3  1 1 
        3  9325 1 1 128 PRO HD2  H  27.228  -3.114   6.901 1.00 . A A . 365 PRO HD2  1 1 
        3  9326 1 1 128 PRO HD3  H  28.059  -4.694   6.977 1.00 . A A . 365 PRO HD3  1 1 
        3  9327 1 1 128 PRO HG2  H  29.087  -1.956   7.691 1.00 . A A . 365 PRO HG2  1 1 
        3  9328 1 1 128 PRO HG3  H  29.954  -3.306   6.895 1.00 . A A . 365 PRO HG3  1 1 
        3  9329 1 1 128 PRO N    N  27.378  -3.993   8.822 1.00 . A A . 365 PRO N    1 1 
        3  9330 1 1 128 PRO O    O  27.452  -1.457   9.853 1.00 . A A . 365 PRO O    1 1 
        3  9331 2 1  11 THR C    C -28.591 -14.199  -0.263 1.00 . B B . 248 THR C    1 1 
        3  9332 2 1  11 THR CA   C -30.108 -14.016  -0.368 1.00 . B B . 248 THR CA   1 1 
        3  9333 2 1  11 THR CB   C -30.664 -14.492  -1.724 1.00 . B B . 248 THR CB   1 1 
        3  9334 2 1  11 THR CG2  C -32.124 -14.933  -1.570 1.00 . B B . 248 THR CG2  1 1 
        3  9335 2 1  11 THR H    H -29.912 -11.942  -0.603 1.00 . B B . 248 THR H    1 1 
        3  9336 2 1  11 THR HA   H -30.570 -14.622   0.406 1.00 . B B . 248 THR HA   1 1 
        3  9337 2 1  11 THR HB   H -30.085 -15.344  -2.087 1.00 . B B . 248 THR HB   1 1 
        3  9338 2 1  11 THR HG1  H -29.926 -13.637  -3.314 1.00 . B B . 248 THR HG1  1 1 
        3  9339 2 1  11 THR HG21 H -32.498 -15.298  -2.528 1.00 . B B . 248 THR HG21 1 1 
        3  9340 2 1  11 THR HG22 H -32.749 -14.101  -1.242 1.00 . B B . 248 THR HG22 1 1 
        3  9341 2 1  11 THR HG23 H -32.194 -15.742  -0.841 1.00 . B B . 248 THR HG23 1 1 
        3  9342 2 1  11 THR N    N -30.478 -12.616  -0.128 1.00 . B B . 248 THR N    1 1 
        3  9343 2 1  11 THR O    O -27.837 -13.225  -0.294 1.00 . B B . 248 THR O    1 1 
        3  9344 2 1  11 THR OG1  O -30.621 -13.442  -2.672 1.00 . B B . 248 THR OG1  1 1 
        3  9345 2 1  12 LYS C    C -26.608 -17.170  -0.781 1.00 . B B . 249 LYS C    1 1 
        3  9346 2 1  12 LYS CA   C -26.745 -15.854  -0.013 1.00 . B B . 249 LYS CA   1 1 
        3  9347 2 1  12 LYS CB   C -26.285 -15.970   1.455 1.00 . B B . 249 LYS CB   1 1 
        3  9348 2 1  12 LYS CD   C -25.381 -14.745   3.489 1.00 . B B . 249 LYS CD   1 1 
        3  9349 2 1  12 LYS CE   C -24.785 -13.412   3.958 1.00 . B B . 249 LYS CE   1 1 
        3  9350 2 1  12 LYS CG   C -26.133 -14.615   2.154 1.00 . B B . 249 LYS CG   1 1 
        3  9351 2 1  12 LYS H    H -28.840 -16.188  -0.080 1.00 . B B . 249 LYS H    1 1 
        3  9352 2 1  12 LYS HA   H -26.114 -15.118  -0.517 1.00 . B B . 249 LYS HA   1 1 
        3  9353 2 1  12 LYS HB2  H -26.985 -16.591   2.012 1.00 . B B . 249 LYS HB2  1 1 
        3  9354 2 1  12 LYS HB3  H -25.310 -16.456   1.462 1.00 . B B . 249 LYS HB3  1 1 
        3  9355 2 1  12 LYS HD2  H -26.054 -15.144   4.249 1.00 . B B . 249 LYS HD2  1 1 
        3  9356 2 1  12 LYS HD3  H -24.551 -15.443   3.367 1.00 . B B . 249 LYS HD3  1 1 
        3  9357 2 1  12 LYS HE2  H -24.225 -13.582   4.880 1.00 . B B . 249 LYS HE2  1 1 
        3  9358 2 1  12 LYS HE3  H -24.084 -13.060   3.200 1.00 . B B . 249 LYS HE3  1 1 
        3  9359 2 1  12 LYS HG2  H -25.577 -13.945   1.500 1.00 . B B . 249 LYS HG2  1 1 
        3  9360 2 1  12 LYS HG3  H -27.121 -14.198   2.340 1.00 . B B . 249 LYS HG3  1 1 
        3  9361 2 1  12 LYS HZ1  H -25.339 -11.503   4.482 1.00 . B B . 249 LYS HZ1  1 1 
        3  9362 2 1  12 LYS HZ2  H -26.455 -12.643   4.920 1.00 . B B . 249 LYS HZ2  1 1 
        3  9363 2 1  12 LYS HZ3  H -26.318 -12.160   3.347 1.00 . B B . 249 LYS HZ3  1 1 
        3  9364 2 1  12 LYS N    N -28.146 -15.446  -0.106 1.00 . B B . 249 LYS N    1 1 
        3  9365 2 1  12 LYS NZ   N -25.799 -12.366   4.195 1.00 . B B . 249 LYS NZ   1 1 
        3  9366 2 1  12 LYS O    O -26.263 -18.197  -0.187 1.00 . B B . 249 LYS O    1 1 
        3  9367 2 1  13 LYS C    C -26.675 -17.917  -4.358 1.00 . B B . 250 LYS C    1 1 
        3  9368 2 1  13 LYS CA   C -26.956 -18.368  -2.924 1.00 . B B . 250 LYS CA   1 1 
        3  9369 2 1  13 LYS CB   C -28.241 -19.227  -2.859 1.00 . B B . 250 LYS CB   1 1 
        3  9370 2 1  13 LYS CD   C -29.259 -19.380  -0.514 1.00 . B B . 250 LYS CD   1 1 
        3  9371 2 1  13 LYS CE   C -29.257 -20.134   0.821 1.00 . B B . 250 LYS CE   1 1 
        3  9372 2 1  13 LYS CG   C -28.401 -20.069  -1.586 1.00 . B B . 250 LYS CG   1 1 
        3  9373 2 1  13 LYS H    H -27.286 -16.311  -2.487 1.00 . B B . 250 LYS H    1 1 
        3  9374 2 1  13 LYS HA   H -26.118 -18.988  -2.605 1.00 . B B . 250 LYS HA   1 1 
        3  9375 2 1  13 LYS HB2  H -29.122 -18.600  -3.001 1.00 . B B . 250 LYS HB2  1 1 
        3  9376 2 1  13 LYS HB3  H -28.203 -19.930  -3.693 1.00 . B B . 250 LYS HB3  1 1 
        3  9377 2 1  13 LYS HD2  H -28.908 -18.368  -0.347 1.00 . B B . 250 LYS HD2  1 1 
        3  9378 2 1  13 LYS HD3  H -30.288 -19.315  -0.873 1.00 . B B . 250 LYS HD3  1 1 
        3  9379 2 1  13 LYS HE2  H -29.888 -19.591   1.527 1.00 . B B . 250 LYS HE2  1 1 
        3  9380 2 1  13 LYS HE3  H -29.690 -21.124   0.669 1.00 . B B . 250 LYS HE3  1 1 
        3  9381 2 1  13 LYS HG2  H -28.883 -21.008  -1.852 1.00 . B B . 250 LYS HG2  1 1 
        3  9382 2 1  13 LYS HG3  H -27.415 -20.305  -1.194 1.00 . B B . 250 LYS HG3  1 1 
        3  9383 2 1  13 LYS HZ1  H -27.320 -20.858   0.806 1.00 . B B . 250 LYS HZ1  1 1 
        3  9384 2 1  13 LYS HZ2  H -27.970 -20.772   2.292 1.00 . B B . 250 LYS HZ2  1 1 
        3  9385 2 1  13 LYS HZ3  H -27.449 -19.395   1.563 1.00 . B B . 250 LYS HZ3  1 1 
        3  9386 2 1  13 LYS N    N -27.019 -17.193  -2.054 1.00 . B B . 250 LYS N    1 1 
        3  9387 2 1  13 LYS NZ   N -27.907 -20.285   1.403 1.00 . B B . 250 LYS NZ   1 1 
        3  9388 2 1  13 LYS O    O -27.611 -17.791  -5.155 1.00 . B B . 250 LYS O    1 1 
        3  9389 2 1  14 SER C    C -23.590 -17.624  -6.286 1.00 . B B . 251 SER C    1 1 
        3  9390 2 1  14 SER CA   C -25.031 -17.204  -6.025 1.00 . B B . 251 SER CA   1 1 
        3  9391 2 1  14 SER CB   C -25.256 -15.704  -6.247 1.00 . B B . 251 SER CB   1 1 
        3  9392 2 1  14 SER H    H -24.679 -17.744  -4.012 1.00 . B B . 251 SER H    1 1 
        3  9393 2 1  14 SER HA   H -25.663 -17.733  -6.737 1.00 . B B . 251 SER HA   1 1 
        3  9394 2 1  14 SER HB2  H -24.561 -15.332  -7.001 1.00 . B B . 251 SER HB2  1 1 
        3  9395 2 1  14 SER HB3  H -26.266 -15.572  -6.631 1.00 . B B . 251 SER HB3  1 1 
        3  9396 2 1  14 SER HG   H -25.823 -14.237  -5.164 1.00 . B B . 251 SER HG   1 1 
        3  9397 2 1  14 SER N    N -25.421 -17.624  -4.686 1.00 . B B . 251 SER N    1 1 
        3  9398 2 1  14 SER O    O -22.682 -17.254  -5.532 1.00 . B B . 251 SER O    1 1 
        3  9399 2 1  14 SER OG   O -25.142 -14.936  -5.063 1.00 . B B . 251 SER OG   1 1 
        3  9400 2 1  15 ALA C    C -21.019 -17.862  -8.133 1.00 . B B . 252 ALA C    1 1 
        3  9401 2 1  15 ALA CA   C -22.125 -18.895  -7.865 1.00 . B B . 252 ALA CA   1 1 
        3  9402 2 1  15 ALA CB   C -22.411 -19.674  -9.152 1.00 . B B . 252 ALA CB   1 1 
        3  9403 2 1  15 ALA H    H -24.212 -18.598  -7.935 1.00 . B B . 252 ALA H    1 1 
        3  9404 2 1  15 ALA HA   H -21.751 -19.598  -7.118 1.00 . B B . 252 ALA HA   1 1 
        3  9405 2 1  15 ALA HB1  H -21.489 -20.117  -9.519 1.00 . B B . 252 ALA HB1  1 1 
        3  9406 2 1  15 ALA HB2  H -23.121 -20.474  -8.954 1.00 . B B . 252 ALA HB2  1 1 
        3  9407 2 1  15 ALA HB3  H -22.818 -19.009  -9.915 1.00 . B B . 252 ALA HB3  1 1 
        3  9408 2 1  15 ALA N    N -23.391 -18.351  -7.385 1.00 . B B . 252 ALA N    1 1 
        3  9409 2 1  15 ALA O    O -19.895 -18.259  -8.443 1.00 . B B . 252 ALA O    1 1 
        3  9410 2 1  16 ALA C    C -19.046 -15.594  -7.420 1.00 . B B . 253 ALA C    1 1 
        3  9411 2 1  16 ALA CA   C -20.329 -15.478  -8.247 1.00 . B B . 253 ALA CA   1 1 
        3  9412 2 1  16 ALA CB   C -21.026 -14.130  -8.036 1.00 . B B . 253 ALA CB   1 1 
        3  9413 2 1  16 ALA H    H -22.228 -16.314  -7.757 1.00 . B B . 253 ALA H    1 1 
        3  9414 2 1  16 ALA HA   H -20.020 -15.528  -9.285 1.00 . B B . 253 ALA HA   1 1 
        3  9415 2 1  16 ALA HB1  H -20.366 -13.334  -8.375 1.00 . B B . 253 ALA HB1  1 1 
        3  9416 2 1  16 ALA HB2  H -21.943 -14.087  -8.622 1.00 . B B . 253 ALA HB2  1 1 
        3  9417 2 1  16 ALA HB3  H -21.272 -13.987  -6.984 1.00 . B B . 253 ALA HB3  1 1 
        3  9418 2 1  16 ALA N    N -21.283 -16.558  -8.008 1.00 . B B . 253 ALA N    1 1 
        3  9419 2 1  16 ALA O    O -18.012 -15.057  -7.815 1.00 . B B . 253 ALA O    1 1 
        3  9420 2 1  17 GLU C    C -16.917 -17.404  -6.041 1.00 . B B . 254 GLU C    1 1 
        3  9421 2 1  17 GLU CA   C -17.957 -16.480  -5.397 1.00 . B B . 254 GLU CA   1 1 
        3  9422 2 1  17 GLU CB   C -18.465 -17.051  -4.070 1.00 . B B . 254 GLU CB   1 1 
        3  9423 2 1  17 GLU CD   C -17.789 -15.414  -2.266 1.00 . B B . 254 GLU CD   1 1 
        3  9424 2 1  17 GLU CG   C -18.930 -15.917  -3.150 1.00 . B B . 254 GLU CG   1 1 
        3  9425 2 1  17 GLU H    H -19.992 -16.690  -6.028 1.00 . B B . 254 GLU H    1 1 
        3  9426 2 1  17 GLU HA   H -17.462 -15.523  -5.216 1.00 . B B . 254 GLU HA   1 1 
        3  9427 2 1  17 GLU HB2  H -19.298 -17.731  -4.258 1.00 . B B . 254 GLU HB2  1 1 
        3  9428 2 1  17 GLU HB3  H -17.677 -17.617  -3.571 1.00 . B B . 254 GLU HB3  1 1 
        3  9429 2 1  17 GLU HG2  H -19.351 -15.094  -3.728 1.00 . B B . 254 GLU HG2  1 1 
        3  9430 2 1  17 GLU HG3  H -19.723 -16.300  -2.512 1.00 . B B . 254 GLU HG3  1 1 
        3  9431 2 1  17 GLU N    N -19.106 -16.273  -6.276 1.00 . B B . 254 GLU N    1 1 
        3  9432 2 1  17 GLU O    O -15.760 -17.424  -5.614 1.00 . B B . 254 GLU O    1 1 
        3  9433 2 1  17 GLU OE1  O -16.636 -15.262  -2.732 1.00 . B B . 254 GLU OE1  1 1 
        3  9434 2 1  17 GLU OE2  O -18.024 -15.272  -1.047 1.00 . B B . 254 GLU OE2  1 1 
        3  9435 2 1  18 ALA C    C -15.686 -18.342  -8.903 1.00 . B B . 255 ALA C    1 1 
        3  9436 2 1  18 ALA CA   C -16.404 -19.074  -7.763 1.00 . B B . 255 ALA CA   1 1 
        3  9437 2 1  18 ALA CB   C -17.167 -20.291  -8.288 1.00 . B B . 255 ALA CB   1 1 
        3  9438 2 1  18 ALA H    H -18.269 -18.130  -7.375 1.00 . B B . 255 ALA H    1 1 
        3  9439 2 1  18 ALA HA   H -15.646 -19.434  -7.067 1.00 . B B . 255 ALA HA   1 1 
        3  9440 2 1  18 ALA HB1  H -16.470 -20.981  -8.765 1.00 . B B . 255 ALA HB1  1 1 
        3  9441 2 1  18 ALA HB2  H -17.647 -20.799  -7.453 1.00 . B B . 255 ALA HB2  1 1 
        3  9442 2 1  18 ALA HB3  H -17.923 -19.982  -9.010 1.00 . B B . 255 ALA HB3  1 1 
        3  9443 2 1  18 ALA N    N -17.306 -18.179  -7.059 1.00 . B B . 255 ALA N    1 1 
        3  9444 2 1  18 ALA O    O -14.827 -18.954  -9.538 1.00 . B B . 255 ALA O    1 1 
        3  9445 2 1  19 SER C    C -14.067 -15.853  -9.717 1.00 . B B . 256 SER C    1 1 
        3  9446 2 1  19 SER CA   C -15.396 -16.342 -10.287 1.00 . B B . 256 SER CA   1 1 
        3  9447 2 1  19 SER CB   C -16.275 -15.190 -10.793 1.00 . B B . 256 SER CB   1 1 
        3  9448 2 1  19 SER H    H -16.760 -16.616  -8.681 1.00 . B B . 256 SER H    1 1 
        3  9449 2 1  19 SER HA   H -15.212 -17.014 -11.124 1.00 . B B . 256 SER HA   1 1 
        3  9450 2 1  19 SER HB2  H -17.303 -15.524 -10.905 1.00 . B B . 256 SER HB2  1 1 
        3  9451 2 1  19 SER HB3  H -16.247 -14.353 -10.094 1.00 . B B . 256 SER HB3  1 1 
        3  9452 2 1  19 SER HG   H -16.541 -14.417 -12.585 1.00 . B B . 256 SER HG   1 1 
        3  9453 2 1  19 SER N    N -16.052 -17.093  -9.227 1.00 . B B . 256 SER N    1 1 
        3  9454 2 1  19 SER O    O -14.025 -15.282  -8.620 1.00 . B B . 256 SER O    1 1 
        3  9455 2 1  19 SER OG   O -15.797 -14.791 -12.065 1.00 . B B . 256 SER OG   1 1 
        3  9456 2 1  20 LYS C    C -11.430 -14.164 -10.103 1.00 . B B . 257 LYS C    1 1 
        3  9457 2 1  20 LYS CA   C -11.647 -15.666  -9.961 1.00 . B B . 257 LYS CA   1 1 
        3  9458 2 1  20 LYS CB   C -10.542 -16.449 -10.677 1.00 . B B . 257 LYS CB   1 1 
        3  9459 2 1  20 LYS CD   C  -9.398 -17.075 -12.876 1.00 . B B . 257 LYS CD   1 1 
        3  9460 2 1  20 LYS CE   C  -7.984 -17.217 -12.288 1.00 . B B . 257 LYS CE   1 1 
        3  9461 2 1  20 LYS CG   C -10.286 -16.065 -12.142 1.00 . B B . 257 LYS CG   1 1 
        3  9462 2 1  20 LYS H    H -13.023 -16.560 -11.320 1.00 . B B . 257 LYS H    1 1 
        3  9463 2 1  20 LYS HA   H -11.590 -15.927  -8.904 1.00 . B B . 257 LYS HA   1 1 
        3  9464 2 1  20 LYS HB2  H  -9.623 -16.259 -10.124 1.00 . B B . 257 LYS HB2  1 1 
        3  9465 2 1  20 LYS HB3  H -10.781 -17.512 -10.619 1.00 . B B . 257 LYS HB3  1 1 
        3  9466 2 1  20 LYS HD2  H  -9.898 -18.039 -12.917 1.00 . B B . 257 LYS HD2  1 1 
        3  9467 2 1  20 LYS HD3  H  -9.296 -16.728 -13.905 1.00 . B B . 257 LYS HD3  1 1 
        3  9468 2 1  20 LYS HE2  H  -7.345 -17.676 -13.045 1.00 . B B . 257 LYS HE2  1 1 
        3  9469 2 1  20 LYS HE3  H  -7.592 -16.220 -12.081 1.00 . B B . 257 LYS HE3  1 1 
        3  9470 2 1  20 LYS HG2  H -11.234 -15.995 -12.673 1.00 . B B . 257 LYS HG2  1 1 
        3  9471 2 1  20 LYS HG3  H  -9.803 -15.089 -12.179 1.00 . B B . 257 LYS HG3  1 1 
        3  9472 2 1  20 LYS HZ1  H  -8.524 -17.706 -10.331 1.00 . B B . 257 LYS HZ1  1 1 
        3  9473 2 1  20 LYS HZ2  H  -6.955 -17.988 -10.694 1.00 . B B . 257 LYS HZ2  1 1 
        3  9474 2 1  20 LYS HZ3  H  -8.081 -19.017 -11.239 1.00 . B B . 257 LYS HZ3  1 1 
        3  9475 2 1  20 LYS N    N -12.960 -16.085 -10.426 1.00 . B B . 257 LYS N    1 1 
        3  9476 2 1  20 LYS NZ   N  -7.903 -18.033 -11.058 1.00 . B B . 257 LYS NZ   1 1 
        3  9477 2 1  20 LYS O    O -11.692 -13.568 -11.149 1.00 . B B . 257 LYS O    1 1 
        3  9478 2 1  21 LYS C    C  -9.279 -12.027  -8.257 1.00 . B B . 258 LYS C    1 1 
        3  9479 2 1  21 LYS CA   C -10.635 -12.122  -8.964 1.00 . B B . 258 LYS CA   1 1 
        3  9480 2 1  21 LYS CB   C -11.725 -11.316  -8.229 1.00 . B B . 258 LYS CB   1 1 
        3  9481 2 1  21 LYS CD   C -14.064 -12.027  -9.154 1.00 . B B . 258 LYS CD   1 1 
        3  9482 2 1  21 LYS CE   C -14.840 -12.238  -7.845 1.00 . B B . 258 LYS CE   1 1 
        3  9483 2 1  21 LYS CG   C -12.957 -10.962  -9.083 1.00 . B B . 258 LYS CG   1 1 
        3  9484 2 1  21 LYS H    H -10.749 -14.078  -8.197 1.00 . B B . 258 LYS H    1 1 
        3  9485 2 1  21 LYS HA   H -10.533 -11.742  -9.981 1.00 . B B . 258 LYS HA   1 1 
        3  9486 2 1  21 LYS HB2  H -12.024 -11.827  -7.313 1.00 . B B . 258 LYS HB2  1 1 
        3  9487 2 1  21 LYS HB3  H -11.277 -10.362  -7.948 1.00 . B B . 258 LYS HB3  1 1 
        3  9488 2 1  21 LYS HD2  H -14.767 -11.751  -9.941 1.00 . B B . 258 LYS HD2  1 1 
        3  9489 2 1  21 LYS HD3  H -13.632 -12.970  -9.457 1.00 . B B . 258 LYS HD3  1 1 
        3  9490 2 1  21 LYS HE2  H -15.514 -13.087  -7.981 1.00 . B B . 258 LYS HE2  1 1 
        3  9491 2 1  21 LYS HE3  H -14.150 -12.487  -7.037 1.00 . B B . 258 LYS HE3  1 1 
        3  9492 2 1  21 LYS HG2  H -13.392 -10.049  -8.680 1.00 . B B . 258 LYS HG2  1 1 
        3  9493 2 1  21 LYS HG3  H -12.628 -10.735 -10.099 1.00 . B B . 258 LYS HG3  1 1 
        3  9494 2 1  21 LYS HZ1  H -16.172 -10.714  -8.273 1.00 . B B . 258 LYS HZ1  1 1 
        3  9495 2 1  21 LYS HZ2  H -15.039 -10.285  -7.172 1.00 . B B . 258 LYS HZ2  1 1 
        3  9496 2 1  21 LYS HZ3  H -16.276 -11.263  -6.721 1.00 . B B . 258 LYS HZ3  1 1 
        3  9497 2 1  21 LYS N    N -10.950 -13.542  -9.031 1.00 . B B . 258 LYS N    1 1 
        3  9498 2 1  21 LYS NZ   N -15.637 -11.050  -7.474 1.00 . B B . 258 LYS NZ   1 1 
        3  9499 2 1  21 LYS O    O  -9.011 -12.854  -7.379 1.00 . B B . 258 LYS O    1 1 
        3  9500 2 1  22 PRO C    C  -7.234 -10.639  -6.486 1.00 . B B . 259 PRO C    1 1 
        3  9501 2 1  22 PRO CA   C  -7.111 -10.877  -7.987 1.00 . B B . 259 PRO CA   1 1 
        3  9502 2 1  22 PRO CB   C  -6.473  -9.665  -8.673 1.00 . B B . 259 PRO CB   1 1 
        3  9503 2 1  22 PRO CD   C  -8.649 -10.032  -9.620 1.00 . B B . 259 PRO CD   1 1 
        3  9504 2 1  22 PRO CG   C  -7.663  -8.926  -9.285 1.00 . B B . 259 PRO CG   1 1 
        3  9505 2 1  22 PRO HA   H  -6.504 -11.765  -8.174 1.00 . B B . 259 PRO HA   1 1 
        3  9506 2 1  22 PRO HB2  H  -5.938  -9.033  -7.966 1.00 . B B . 259 PRO HB2  1 1 
        3  9507 2 1  22 PRO HB3  H  -5.792  -9.995  -9.452 1.00 . B B . 259 PRO HB3  1 1 
        3  9508 2 1  22 PRO HD2  H  -9.666  -9.640  -9.597 1.00 . B B . 259 PRO HD2  1 1 
        3  9509 2 1  22 PRO HD3  H  -8.426 -10.446 -10.605 1.00 . B B . 259 PRO HD3  1 1 
        3  9510 2 1  22 PRO HG2  H  -8.114  -8.300  -8.528 1.00 . B B . 259 PRO HG2  1 1 
        3  9511 2 1  22 PRO HG3  H  -7.395  -8.328 -10.154 1.00 . B B . 259 PRO HG3  1 1 
        3  9512 2 1  22 PRO N    N  -8.427 -11.046  -8.599 1.00 . B B . 259 PRO N    1 1 
        3  9513 2 1  22 PRO O    O  -8.033  -9.814  -6.057 1.00 . B B . 259 PRO O    1 1 
        3  9514 2 1  23 ARG C    C  -5.872  -9.802  -3.782 1.00 . B B . 260 ARG C    1 1 
        3  9515 2 1  23 ARG CA   C  -6.451 -11.146  -4.222 1.00 . B B . 260 ARG CA   1 1 
        3  9516 2 1  23 ARG CB   C  -5.645 -12.254  -3.506 1.00 . B B . 260 ARG CB   1 1 
        3  9517 2 1  23 ARG CD   C  -4.483 -14.299  -4.501 1.00 . B B . 260 ARG CD   1 1 
        3  9518 2 1  23 ARG CG   C  -5.817 -13.692  -4.038 1.00 . B B . 260 ARG CG   1 1 
        3  9519 2 1  23 ARG CZ   C  -3.900 -13.905  -6.916 1.00 . B B . 260 ARG CZ   1 1 
        3  9520 2 1  23 ARG H    H  -5.763 -11.982  -6.071 1.00 . B B . 260 ARG H    1 1 
        3  9521 2 1  23 ARG HA   H  -7.492 -11.201  -3.894 1.00 . B B . 260 ARG HA   1 1 
        3  9522 2 1  23 ARG HB2  H  -4.586 -11.990  -3.530 1.00 . B B . 260 ARG HB2  1 1 
        3  9523 2 1  23 ARG HB3  H  -5.934 -12.248  -2.453 1.00 . B B . 260 ARG HB3  1 1 
        3  9524 2 1  23 ARG HD2  H  -3.787 -14.272  -3.663 1.00 . B B . 260 ARG HD2  1 1 
        3  9525 2 1  23 ARG HD3  H  -4.616 -15.344  -4.771 1.00 . B B . 260 ARG HD3  1 1 
        3  9526 2 1  23 ARG HE   H  -3.061 -13.015  -5.297 1.00 . B B . 260 ARG HE   1 1 
        3  9527 2 1  23 ARG HG2  H  -6.208 -14.312  -3.230 1.00 . B B . 260 ARG HG2  1 1 
        3  9528 2 1  23 ARG HG3  H  -6.534 -13.726  -4.856 1.00 . B B . 260 ARG HG3  1 1 
        3  9529 2 1  23 ARG HH11 H  -5.301 -15.393  -6.730 1.00 . B B . 260 ARG HH11 1 1 
        3  9530 2 1  23 ARG HH12 H  -4.697 -15.141  -8.337 1.00 . B B . 260 ARG HH12 1 1 
        3  9531 2 1  23 ARG HH21 H  -2.500 -12.529  -7.440 1.00 . B B . 260 ARG HH21 1 1 
        3  9532 2 1  23 ARG HH22 H  -3.073 -13.495  -8.762 1.00 . B B . 260 ARG HH22 1 1 
        3  9533 2 1  23 ARG N    N  -6.405 -11.306  -5.678 1.00 . B B . 260 ARG N    1 1 
        3  9534 2 1  23 ARG NE   N  -3.855 -13.577  -5.619 1.00 . B B . 260 ARG NE   1 1 
        3  9535 2 1  23 ARG NH1  N  -4.722 -14.841  -7.365 1.00 . B B . 260 ARG NH1  1 1 
        3  9536 2 1  23 ARG NH2  N  -3.134 -13.252  -7.776 1.00 . B B . 260 ARG NH2  1 1 
        3  9537 2 1  23 ARG O    O  -6.383  -9.175  -2.855 1.00 . B B . 260 ARG O    1 1 
        3  9538 2 1  24 GLN C    C  -4.622  -6.853  -4.872 1.00 . B B . 261 GLN C    1 1 
        3  9539 2 1  24 GLN CA   C  -4.094  -8.111  -4.179 1.00 . B B . 261 GLN CA   1 1 
        3  9540 2 1  24 GLN CB   C  -2.609  -8.340  -4.533 1.00 . B B . 261 GLN CB   1 1 
        3  9541 2 1  24 GLN CD   C  -2.174  -9.916  -2.537 1.00 . B B . 261 GLN CD   1 1 
        3  9542 2 1  24 GLN CG   C  -2.033  -9.689  -4.041 1.00 . B B . 261 GLN CG   1 1 
        3  9543 2 1  24 GLN H    H  -4.461  -9.920  -5.216 1.00 . B B . 261 GLN H    1 1 
        3  9544 2 1  24 GLN HA   H  -4.158  -7.923  -3.107 1.00 . B B . 261 GLN HA   1 1 
        3  9545 2 1  24 GLN HB2  H  -2.492  -8.301  -5.616 1.00 . B B . 261 GLN HB2  1 1 
        3  9546 2 1  24 GLN HB3  H  -2.019  -7.525  -4.111 1.00 . B B . 261 GLN HB3  1 1 
        3  9547 2 1  24 GLN HE21 H  -1.899 -11.899  -2.758 1.00 . B B . 261 GLN HE21 1 1 
        3  9548 2 1  24 GLN HE22 H  -2.153 -11.379  -1.091 1.00 . B B . 261 GLN HE22 1 1 
        3  9549 2 1  24 GLN HG2  H  -2.525 -10.503  -4.571 1.00 . B B . 261 GLN HG2  1 1 
        3  9550 2 1  24 GLN HG3  H  -0.980  -9.741  -4.298 1.00 . B B . 261 GLN HG3  1 1 
        3  9551 2 1  24 GLN N    N  -4.824  -9.343  -4.473 1.00 . B B . 261 GLN N    1 1 
        3  9552 2 1  24 GLN NE2  N  -2.112 -11.153  -2.084 1.00 . B B . 261 GLN NE2  1 1 
        3  9553 2 1  24 GLN O    O  -4.318  -5.740  -4.440 1.00 . B B . 261 GLN O    1 1 
        3  9554 2 1  24 GLN OE1  O  -2.378  -8.973  -1.779 1.00 . B B . 261 GLN OE1  1 1 
        3  9555 2 1  25 LYS C    C  -7.377  -6.096  -7.093 1.00 . B B . 262 LYS C    1 1 
        3  9556 2 1  25 LYS CA   C  -5.940  -5.841  -6.679 1.00 . B B . 262 LYS CA   1 1 
        3  9557 2 1  25 LYS CB   C  -4.990  -5.344  -7.790 1.00 . B B . 262 LYS CB   1 1 
        3  9558 2 1  25 LYS CD   C  -3.482  -7.258  -8.691 1.00 . B B . 262 LYS CD   1 1 
        3  9559 2 1  25 LYS CE   C  -3.075  -7.978  -9.989 1.00 . B B . 262 LYS CE   1 1 
        3  9560 2 1  25 LYS CG   C  -4.673  -6.319  -8.939 1.00 . B B . 262 LYS CG   1 1 
        3  9561 2 1  25 LYS H    H  -5.623  -7.912  -6.282 1.00 . B B . 262 LYS H    1 1 
        3  9562 2 1  25 LYS HA   H  -6.040  -5.027  -5.973 1.00 . B B . 262 LYS HA   1 1 
        3  9563 2 1  25 LYS HB2  H  -5.449  -4.456  -8.226 1.00 . B B . 262 LYS HB2  1 1 
        3  9564 2 1  25 LYS HB3  H  -4.055  -5.011  -7.338 1.00 . B B . 262 LYS HB3  1 1 
        3  9565 2 1  25 LYS HD2  H  -2.633  -6.691  -8.304 1.00 . B B . 262 LYS HD2  1 1 
        3  9566 2 1  25 LYS HD3  H  -3.760  -8.005  -7.950 1.00 . B B . 262 LYS HD3  1 1 
        3  9567 2 1  25 LYS HE2  H  -2.486  -8.858  -9.729 1.00 . B B . 262 LYS HE2  1 1 
        3  9568 2 1  25 LYS HE3  H  -3.970  -8.310 -10.520 1.00 . B B . 262 LYS HE3  1 1 
        3  9569 2 1  25 LYS HG2  H  -5.553  -6.910  -9.180 1.00 . B B . 262 LYS HG2  1 1 
        3  9570 2 1  25 LYS HG3  H  -4.442  -5.717  -9.814 1.00 . B B . 262 LYS HG3  1 1 
        3  9571 2 1  25 LYS HZ1  H  -1.360  -6.912 -10.430 1.00 . B B . 262 LYS HZ1  1 1 
        3  9572 2 1  25 LYS HZ2  H  -2.715  -6.257 -11.110 1.00 . B B . 262 LYS HZ2  1 1 
        3  9573 2 1  25 LYS HZ3  H  -2.040  -7.612 -11.743 1.00 . B B . 262 LYS HZ3  1 1 
        3  9574 2 1  25 LYS N    N  -5.388  -6.989  -5.957 1.00 . B B . 262 LYS N    1 1 
        3  9575 2 1  25 LYS NZ   N  -2.251  -7.128 -10.877 1.00 . B B . 262 LYS NZ   1 1 
        3  9576 2 1  25 LYS O    O  -7.762  -5.859  -8.239 1.00 . B B . 262 LYS O    1 1 
        3  9577 2 1  26 ARG C    C -10.306  -5.775  -6.789 1.00 . B B . 263 ARG C    1 1 
        3  9578 2 1  26 ARG CA   C  -9.545  -7.009  -6.345 1.00 . B B . 263 ARG CA   1 1 
        3  9579 2 1  26 ARG CB   C -10.117  -7.562  -5.027 1.00 . B B . 263 ARG CB   1 1 
        3  9580 2 1  26 ARG CD   C -11.320  -9.836  -5.107 1.00 . B B . 263 ARG CD   1 1 
        3  9581 2 1  26 ARG CG   C -11.448  -8.311  -5.223 1.00 . B B . 263 ARG CG   1 1 
        3  9582 2 1  26 ARG CZ   C -10.835 -11.450  -3.224 1.00 . B B . 263 ARG CZ   1 1 
        3  9583 2 1  26 ARG H    H  -7.760  -6.817  -5.234 1.00 . B B . 263 ARG H    1 1 
        3  9584 2 1  26 ARG HA   H  -9.613  -7.782  -7.106 1.00 . B B . 263 ARG HA   1 1 
        3  9585 2 1  26 ARG HB2  H  -9.387  -8.224  -4.564 1.00 . B B . 263 ARG HB2  1 1 
        3  9586 2 1  26 ARG HB3  H -10.277  -6.737  -4.332 1.00 . B B . 263 ARG HB3  1 1 
        3  9587 2 1  26 ARG HD2  H -12.291 -10.283  -5.314 1.00 . B B . 263 ARG HD2  1 1 
        3  9588 2 1  26 ARG HD3  H -10.593 -10.192  -5.836 1.00 . B B . 263 ARG HD3  1 1 
        3  9589 2 1  26 ARG HE   H -10.465  -9.483  -3.210 1.00 . B B . 263 ARG HE   1 1 
        3  9590 2 1  26 ARG HG2  H -12.152  -7.968  -4.468 1.00 . B B . 263 ARG HG2  1 1 
        3  9591 2 1  26 ARG HG3  H -11.870  -8.069  -6.197 1.00 . B B . 263 ARG HG3  1 1 
        3  9592 2 1  26 ARG HH11 H -12.021 -12.329  -4.624 1.00 . B B . 263 ARG HH11 1 1 
        3  9593 2 1  26 ARG HH12 H -11.500 -13.393  -3.376 1.00 . B B . 263 ARG HH12 1 1 
        3  9594 2 1  26 ARG HH21 H  -9.856 -10.772  -1.582 1.00 . B B . 263 ARG HH21 1 1 
        3  9595 2 1  26 ARG HH22 H -10.044 -12.503  -1.616 1.00 . B B . 263 ARG HH22 1 1 
        3  9596 2 1  26 ARG N    N  -8.147  -6.664  -6.162 1.00 . B B . 263 ARG N    1 1 
        3  9597 2 1  26 ARG NE   N -10.868 -10.234  -3.770 1.00 . B B . 263 ARG NE   1 1 
        3  9598 2 1  26 ARG NH1  N -11.406 -12.483  -3.836 1.00 . B B . 263 ARG NH1  1 1 
        3  9599 2 1  26 ARG NH2  N -10.208 -11.597  -2.066 1.00 . B B . 263 ARG NH2  1 1 
        3  9600 2 1  26 ARG O    O -10.230  -4.742  -6.120 1.00 . B B . 263 ARG O    1 1 
        3  9601 2 1  27 THR C    C -13.206  -5.009  -7.947 1.00 . B B . 264 THR C    1 1 
        3  9602 2 1  27 THR CA   C -11.774  -4.744  -8.409 1.00 . B B . 264 THR CA   1 1 
        3  9603 2 1  27 THR CB   C -11.626  -4.566  -9.923 1.00 . B B . 264 THR CB   1 1 
        3  9604 2 1  27 THR CG2  C -10.248  -4.006 -10.265 1.00 . B B . 264 THR CG2  1 1 
        3  9605 2 1  27 THR H    H -11.047  -6.689  -8.486 1.00 . B B . 264 THR H    1 1 
        3  9606 2 1  27 THR HA   H -11.437  -3.824  -7.937 1.00 . B B . 264 THR HA   1 1 
        3  9607 2 1  27 THR HB   H -12.382  -3.854 -10.257 1.00 . B B . 264 THR HB   1 1 
        3  9608 2 1  27 THR HG1  H -12.280  -5.521 -11.431 1.00 . B B . 264 THR HG1  1 1 
        3  9609 2 1  27 THR HG21 H -10.188  -3.805 -11.336 1.00 . B B . 264 THR HG21 1 1 
        3  9610 2 1  27 THR HG22 H  -9.479  -4.725  -9.990 1.00 . B B . 264 THR HG22 1 1 
        3  9611 2 1  27 THR HG23 H -10.085  -3.077  -9.718 1.00 . B B . 264 THR HG23 1 1 
        3  9612 2 1  27 THR N    N -10.981  -5.853  -7.928 1.00 . B B . 264 THR N    1 1 
        3  9613 2 1  27 THR O    O -13.593  -6.171  -7.720 1.00 . B B . 264 THR O    1 1 
        3  9614 2 1  27 THR OG1  O -11.774  -5.779 -10.634 1.00 . B B . 264 THR OG1  1 1 
        3  9615 2 1  28 ALA C    C -16.196  -3.143  -8.260 1.00 . B B . 265 ALA C    1 1 
        3  9616 2 1  28 ALA CA   C -15.361  -4.027  -7.342 1.00 . B B . 265 ALA CA   1 1 
        3  9617 2 1  28 ALA CB   C -15.435  -3.591  -5.875 1.00 . B B . 265 ALA CB   1 1 
        3  9618 2 1  28 ALA H    H -13.616  -3.017  -7.977 1.00 . B B . 265 ALA H    1 1 
        3  9619 2 1  28 ALA HA   H -15.721  -5.054  -7.411 1.00 . B B . 265 ALA HA   1 1 
        3  9620 2 1  28 ALA HB1  H -15.117  -2.553  -5.772 1.00 . B B . 265 ALA HB1  1 1 
        3  9621 2 1  28 ALA HB2  H -16.456  -3.689  -5.521 1.00 . B B . 265 ALA HB2  1 1 
        3  9622 2 1  28 ALA HB3  H -14.793  -4.227  -5.266 1.00 . B B . 265 ALA HB3  1 1 
        3  9623 2 1  28 ALA N    N -13.984  -3.944  -7.778 1.00 . B B . 265 ALA N    1 1 
        3  9624 2 1  28 ALA O    O -16.027  -1.923  -8.269 1.00 . B B . 265 ALA O    1 1 
        3  9625 2 1  29 THR C    C -19.435  -3.677  -9.583 1.00 . B B . 266 THR C    1 1 
        3  9626 2 1  29 THR CA   C -18.030  -3.168  -9.956 1.00 . B B . 266 THR CA   1 1 
        3  9627 2 1  29 THR CB   C -17.618  -3.547 -11.395 1.00 . B B . 266 THR CB   1 1 
        3  9628 2 1  29 THR CG2  C -16.320  -2.910 -11.898 1.00 . B B . 266 THR CG2  1 1 
        3  9629 2 1  29 THR H    H -17.178  -4.774  -8.942 1.00 . B B . 266 THR H    1 1 
        3  9630 2 1  29 THR HA   H -18.015  -2.081  -9.857 1.00 . B B . 266 THR HA   1 1 
        3  9631 2 1  29 THR HB   H -18.418  -3.234 -12.061 1.00 . B B . 266 THR HB   1 1 
        3  9632 2 1  29 THR HG1  H -17.523  -5.140 -12.475 1.00 . B B . 266 THR HG1  1 1 
        3  9633 2 1  29 THR HG21 H -15.597  -2.785 -11.093 1.00 . B B . 266 THR HG21 1 1 
        3  9634 2 1  29 THR HG22 H -16.560  -1.948 -12.337 1.00 . B B . 266 THR HG22 1 1 
        3  9635 2 1  29 THR HG23 H -15.876  -3.510 -12.693 1.00 . B B . 266 THR HG23 1 1 
        3  9636 2 1  29 THR N    N -17.099  -3.769  -9.007 1.00 . B B . 266 THR N    1 1 
        3  9637 2 1  29 THR O    O -19.554  -4.640  -8.814 1.00 . B B . 266 THR O    1 1 
        3  9638 2 1  29 THR OG1  O -17.437  -4.943 -11.529 1.00 . B B . 266 THR OG1  1 1 
        3  9639 2 1  30 LYS C    C -22.249  -4.984 -10.124 1.00 . B B . 267 LYS C    1 1 
        3  9640 2 1  30 LYS CA   C -21.891  -3.518  -9.842 1.00 . B B . 267 LYS CA   1 1 
        3  9641 2 1  30 LYS CB   C -22.889  -2.545 -10.483 1.00 . B B . 267 LYS CB   1 1 
        3  9642 2 1  30 LYS CD   C -23.981  -1.631 -12.558 1.00 . B B . 267 LYS CD   1 1 
        3  9643 2 1  30 LYS CE   C -23.157  -0.374 -12.848 1.00 . B B . 267 LYS CE   1 1 
        3  9644 2 1  30 LYS CG   C -23.068  -2.727 -11.997 1.00 . B B . 267 LYS CG   1 1 
        3  9645 2 1  30 LYS H    H -20.362  -2.331 -10.767 1.00 . B B . 267 LYS H    1 1 
        3  9646 2 1  30 LYS HA   H -21.998  -3.406  -8.761 1.00 . B B . 267 LYS HA   1 1 
        3  9647 2 1  30 LYS HB2  H -23.859  -2.692 -10.008 1.00 . B B . 267 LYS HB2  1 1 
        3  9648 2 1  30 LYS HB3  H -22.568  -1.527 -10.270 1.00 . B B . 267 LYS HB3  1 1 
        3  9649 2 1  30 LYS HD2  H -24.426  -1.988 -13.484 1.00 . B B . 267 LYS HD2  1 1 
        3  9650 2 1  30 LYS HD3  H -24.788  -1.411 -11.856 1.00 . B B . 267 LYS HD3  1 1 
        3  9651 2 1  30 LYS HE2  H -22.652  -0.045 -11.939 1.00 . B B . 267 LYS HE2  1 1 
        3  9652 2 1  30 LYS HE3  H -22.400  -0.614 -13.594 1.00 . B B . 267 LYS HE3  1 1 
        3  9653 2 1  30 LYS HG2  H -22.101  -2.699 -12.501 1.00 . B B . 267 LYS HG2  1 1 
        3  9654 2 1  30 LYS HG3  H -23.531  -3.694 -12.187 1.00 . B B . 267 LYS HG3  1 1 
        3  9655 2 1  30 LYS HZ1  H -23.366   1.505 -13.599 1.00 . B B . 267 LYS HZ1  1 1 
        3  9656 2 1  30 LYS HZ2  H -24.602   1.074 -12.628 1.00 . B B . 267 LYS HZ2  1 1 
        3  9657 2 1  30 LYS HZ3  H -24.511   0.457 -14.178 1.00 . B B . 267 LYS HZ3  1 1 
        3  9658 2 1  30 LYS N    N -20.510  -3.116 -10.151 1.00 . B B . 267 LYS N    1 1 
        3  9659 2 1  30 LYS NZ   N -23.984   0.732 -13.354 1.00 . B B . 267 LYS NZ   1 1 
        3  9660 2 1  30 LYS O    O -23.358  -5.408  -9.798 1.00 . B B . 267 LYS O    1 1 
        3  9661 2 1  31 GLN C    C -21.387  -8.029  -9.790 1.00 . B B . 268 GLN C    1 1 
        3  9662 2 1  31 GLN CA   C -21.653  -7.174 -11.036 1.00 . B B . 268 GLN CA   1 1 
        3  9663 2 1  31 GLN CB   C -20.782  -7.668 -12.199 1.00 . B B . 268 GLN CB   1 1 
        3  9664 2 1  31 GLN CD   C -18.399  -7.977 -13.057 1.00 . B B . 268 GLN CD   1 1 
        3  9665 2 1  31 GLN CG   C -19.293  -7.822 -11.833 1.00 . B B . 268 GLN CG   1 1 
        3  9666 2 1  31 GLN H    H -20.486  -5.388 -11.035 1.00 . B B . 268 GLN H    1 1 
        3  9667 2 1  31 GLN HA   H -22.698  -7.300 -11.319 1.00 . B B . 268 GLN HA   1 1 
        3  9668 2 1  31 GLN HB2  H -21.159  -8.635 -12.525 1.00 . B B . 268 GLN HB2  1 1 
        3  9669 2 1  31 GLN HB3  H -20.897  -6.983 -13.035 1.00 . B B . 268 GLN HB3  1 1 
        3  9670 2 1  31 GLN HE21 H -18.999  -6.191 -13.775 1.00 . B B . 268 GLN HE21 1 1 
        3  9671 2 1  31 GLN HE22 H -17.857  -7.053 -14.781 1.00 . B B . 268 GLN HE22 1 1 
        3  9672 2 1  31 GLN HG2  H -18.962  -6.956 -11.265 1.00 . B B . 268 GLN HG2  1 1 
        3  9673 2 1  31 GLN HG3  H -19.168  -8.698 -11.198 1.00 . B B . 268 GLN HG3  1 1 
        3  9674 2 1  31 GLN N    N -21.385  -5.764 -10.772 1.00 . B B . 268 GLN N    1 1 
        3  9675 2 1  31 GLN NE2  N -18.347  -6.961 -13.901 1.00 . B B . 268 GLN NE2  1 1 
        3  9676 2 1  31 GLN O    O -21.728  -9.214  -9.794 1.00 . B B . 268 GLN O    1 1 
        3  9677 2 1  31 GLN OE1  O -17.736  -9.000 -13.239 1.00 . B B . 268 GLN OE1  1 1 
        3  9678 2 1  32 TYR C    C -20.702  -7.371  -6.284 1.00 . B B . 269 TYR C    1 1 
        3  9679 2 1  32 TYR CA   C -20.437  -8.206  -7.534 1.00 . B B . 269 TYR CA   1 1 
        3  9680 2 1  32 TYR CB   C -18.966  -8.640  -7.640 1.00 . B B . 269 TYR CB   1 1 
        3  9681 2 1  32 TYR CD1  C -19.062 -11.048  -6.938 1.00 . B B . 269 TYR CD1  1 1 
        3  9682 2 1  32 TYR CD2  C -17.754  -9.509  -5.578 1.00 . B B . 269 TYR CD2  1 1 
        3  9683 2 1  32 TYR CE1  C -18.741 -12.095  -6.062 1.00 . B B . 269 TYR CE1  1 1 
        3  9684 2 1  32 TYR CE2  C -17.407 -10.563  -4.711 1.00 . B B . 269 TYR CE2  1 1 
        3  9685 2 1  32 TYR CG   C -18.582  -9.752  -6.690 1.00 . B B . 269 TYR CG   1 1 
        3  9686 2 1  32 TYR CZ   C -17.922 -11.859  -4.940 1.00 . B B . 269 TYR CZ   1 1 
        3  9687 2 1  32 TYR H    H -20.497  -6.496  -8.759 1.00 . B B . 269 TYR H    1 1 
        3  9688 2 1  32 TYR HA   H -21.060  -9.098  -7.476 1.00 . B B . 269 TYR HA   1 1 
        3  9689 2 1  32 TYR HB2  H -18.780  -8.999  -8.654 1.00 . B B . 269 TYR HB2  1 1 
        3  9690 2 1  32 TYR HB3  H -18.318  -7.779  -7.484 1.00 . B B . 269 TYR HB3  1 1 
        3  9691 2 1  32 TYR HD1  H -19.685 -11.235  -7.803 1.00 . B B . 269 TYR HD1  1 1 
        3  9692 2 1  32 TYR HD2  H -17.392  -8.507  -5.384 1.00 . B B . 269 TYR HD2  1 1 
        3  9693 2 1  32 TYR HE1  H -19.123 -13.089  -6.236 1.00 . B B . 269 TYR HE1  1 1 
        3  9694 2 1  32 TYR HE2  H -16.773 -10.365  -3.859 1.00 . B B . 269 TYR HE2  1 1 
        3  9695 2 1  32 TYR HH   H -16.965 -12.777  -3.451 1.00 . B B . 269 TYR HH   1 1 
        3  9696 2 1  32 TYR N    N -20.765  -7.475  -8.745 1.00 . B B . 269 TYR N    1 1 
        3  9697 2 1  32 TYR O    O -20.947  -6.166  -6.350 1.00 . B B . 269 TYR O    1 1 
        3  9698 2 1  32 TYR OH   O -17.659 -12.895  -4.107 1.00 . B B . 269 TYR OH   1 1 
        3  9699 2 1  33 ASN C    C -19.563  -6.812  -3.349 1.00 . B B . 270 ASN C    1 1 
        3  9700 2 1  33 ASN CA   C -20.883  -7.392  -3.834 1.00 . B B . 270 ASN CA   1 1 
        3  9701 2 1  33 ASN CB   C -21.447  -8.408  -2.832 1.00 . B B . 270 ASN CB   1 1 
        3  9702 2 1  33 ASN CG   C -22.963  -8.371  -2.858 1.00 . B B . 270 ASN CG   1 1 
        3  9703 2 1  33 ASN H    H -20.447  -9.011  -5.151 1.00 . B B . 270 ASN H    1 1 
        3  9704 2 1  33 ASN HA   H -21.595  -6.571  -3.949 1.00 . B B . 270 ASN HA   1 1 
        3  9705 2 1  33 ASN HB2  H -21.064  -9.410  -3.034 1.00 . B B . 270 ASN HB2  1 1 
        3  9706 2 1  33 ASN HB3  H -21.134  -8.118  -1.829 1.00 . B B . 270 ASN HB3  1 1 
        3  9707 2 1  33 ASN HD21 H -23.222 -10.322  -3.513 1.00 . B B . 270 ASN HD21 1 1 
        3  9708 2 1  33 ASN HD22 H -24.657  -9.361  -3.201 1.00 . B B . 270 ASN HD22 1 1 
        3  9709 2 1  33 ASN N    N -20.666  -8.024  -5.125 1.00 . B B . 270 ASN N    1 1 
        3  9710 2 1  33 ASN ND2  N -23.643  -9.443  -3.223 1.00 . B B . 270 ASN ND2  1 1 
        3  9711 2 1  33 ASN O    O -18.618  -7.562  -3.107 1.00 . B B . 270 ASN O    1 1 
        3  9712 2 1  33 ASN OD1  O -23.550  -7.343  -2.528 1.00 . B B . 270 ASN OD1  1 1 
        3  9713 2 1  34 VAL C    C -17.884  -5.306  -1.370 1.00 . B B . 271 VAL C    1 1 
        3  9714 2 1  34 VAL CA   C -18.305  -4.767  -2.750 1.00 . B B . 271 VAL CA   1 1 
        3  9715 2 1  34 VAL CB   C -18.590  -3.245  -2.770 1.00 . B B . 271 VAL CB   1 1 
        3  9716 2 1  34 VAL CG1  C -17.332  -2.433  -2.447 1.00 . B B . 271 VAL CG1  1 1 
        3  9717 2 1  34 VAL CG2  C -19.122  -2.767  -4.139 1.00 . B B . 271 VAL CG2  1 1 
        3  9718 2 1  34 VAL H    H -20.313  -4.930  -3.416 1.00 . B B . 271 VAL H    1 1 
        3  9719 2 1  34 VAL HA   H -17.497  -4.974  -3.453 1.00 . B B . 271 VAL HA   1 1 
        3  9720 2 1  34 VAL HB   H -19.342  -3.019  -2.014 1.00 . B B . 271 VAL HB   1 1 
        3  9721 2 1  34 VAL HG11 H -17.551  -1.365  -2.484 1.00 . B B . 271 VAL HG11 1 1 
        3  9722 2 1  34 VAL HG12 H -16.978  -2.667  -1.443 1.00 . B B . 271 VAL HG12 1 1 
        3  9723 2 1  34 VAL HG13 H -16.544  -2.656  -3.164 1.00 . B B . 271 VAL HG13 1 1 
        3  9724 2 1  34 VAL HG21 H -20.099  -3.197  -4.353 1.00 . B B . 271 VAL HG21 1 1 
        3  9725 2 1  34 VAL HG22 H -19.222  -1.682  -4.152 1.00 . B B . 271 VAL HG22 1 1 
        3  9726 2 1  34 VAL HG23 H -18.439  -3.051  -4.935 1.00 . B B . 271 VAL HG23 1 1 
        3  9727 2 1  34 VAL N    N -19.490  -5.490  -3.208 1.00 . B B . 271 VAL N    1 1 
        3  9728 2 1  34 VAL O    O -16.695  -5.485  -1.106 1.00 . B B . 271 VAL O    1 1 
        3  9729 2 1  35 THR C    C -17.817  -7.508   0.719 1.00 . B B . 272 THR C    1 1 
        3  9730 2 1  35 THR CA   C -18.591  -6.187   0.826 1.00 . B B . 272 THR CA   1 1 
        3  9731 2 1  35 THR CB   C -19.935  -6.409   1.546 1.00 . B B . 272 THR CB   1 1 
        3  9732 2 1  35 THR CG2  C -20.550  -5.087   2.013 1.00 . B B . 272 THR CG2  1 1 
        3  9733 2 1  35 THR H    H -19.820  -5.490  -0.737 1.00 . B B . 272 THR H    1 1 
        3  9734 2 1  35 THR HA   H -17.982  -5.486   1.398 1.00 . B B . 272 THR HA   1 1 
        3  9735 2 1  35 THR HB   H -19.772  -7.041   2.419 1.00 . B B . 272 THR HB   1 1 
        3  9736 2 1  35 THR HG1  H -21.528  -7.500   1.195 1.00 . B B . 272 THR HG1  1 1 
        3  9737 2 1  35 THR HG21 H -21.522  -5.271   2.468 1.00 . B B . 272 THR HG21 1 1 
        3  9738 2 1  35 THR HG22 H -20.677  -4.401   1.175 1.00 . B B . 272 THR HG22 1 1 
        3  9739 2 1  35 THR HG23 H -19.901  -4.630   2.763 1.00 . B B . 272 THR HG23 1 1 
        3  9740 2 1  35 THR N    N -18.847  -5.639  -0.504 1.00 . B B . 272 THR N    1 1 
        3  9741 2 1  35 THR O    O -17.018  -7.841   1.587 1.00 . B B . 272 THR O    1 1 
        3  9742 2 1  35 THR OG1  O -20.843  -7.056   0.665 1.00 . B B . 272 THR OG1  1 1 
        3  9743 2 1  36 GLN C    C -16.135  -9.415  -1.207 1.00 . B B . 273 GLN C    1 1 
        3  9744 2 1  36 GLN CA   C -17.505  -9.610  -0.549 1.00 . B B . 273 GLN CA   1 1 
        3  9745 2 1  36 GLN CB   C -18.457 -10.549  -1.310 1.00 . B B . 273 GLN CB   1 1 
        3  9746 2 1  36 GLN CD   C -19.487 -11.377   0.875 1.00 . B B . 273 GLN CD   1 1 
        3  9747 2 1  36 GLN CG   C -19.758 -10.831  -0.528 1.00 . B B . 273 GLN CG   1 1 
        3  9748 2 1  36 GLN H    H -18.808  -7.990  -0.962 1.00 . B B . 273 GLN H    1 1 
        3  9749 2 1  36 GLN HA   H -17.291 -10.081   0.407 1.00 . B B . 273 GLN HA   1 1 
        3  9750 2 1  36 GLN HB2  H -18.713 -10.110  -2.273 1.00 . B B . 273 GLN HB2  1 1 
        3  9751 2 1  36 GLN HB3  H -17.943 -11.496  -1.486 1.00 . B B . 273 GLN HB3  1 1 
        3  9752 2 1  36 GLN HE21 H -19.590  -9.546   1.741 1.00 . B B . 273 GLN HE21 1 1 
        3  9753 2 1  36 GLN HE22 H -19.106 -10.870   2.789 1.00 . B B . 273 GLN HE22 1 1 
        3  9754 2 1  36 GLN HG2  H -20.351  -9.920  -0.450 1.00 . B B . 273 GLN HG2  1 1 
        3  9755 2 1  36 GLN HG3  H -20.343 -11.567  -1.082 1.00 . B B . 273 GLN HG3  1 1 
        3  9756 2 1  36 GLN N    N -18.147  -8.331  -0.279 1.00 . B B . 273 GLN N    1 1 
        3  9757 2 1  36 GLN NE2  N -19.434 -10.528   1.889 1.00 . B B . 273 GLN NE2  1 1 
        3  9758 2 1  36 GLN O    O -15.247 -10.241  -1.009 1.00 . B B . 273 GLN O    1 1 
        3  9759 2 1  36 GLN OE1  O -19.276 -12.568   1.057 1.00 . B B . 273 GLN OE1  1 1 
        3  9760 2 1  37 ALA C    C -13.647  -7.631  -1.733 1.00 . B B . 274 ALA C    1 1 
        3  9761 2 1  37 ALA CA   C -14.738  -8.052  -2.724 1.00 . B B . 274 ALA CA   1 1 
        3  9762 2 1  37 ALA CB   C -14.992  -6.914  -3.725 1.00 . B B . 274 ALA CB   1 1 
        3  9763 2 1  37 ALA H    H -16.767  -7.747  -2.141 1.00 . B B . 274 ALA H    1 1 
        3  9764 2 1  37 ALA HA   H -14.395  -8.938  -3.262 1.00 . B B . 274 ALA HA   1 1 
        3  9765 2 1  37 ALA HB1  H -14.090  -6.720  -4.302 1.00 . B B . 274 ALA HB1  1 1 
        3  9766 2 1  37 ALA HB2  H -15.808  -7.169  -4.398 1.00 . B B . 274 ALA HB2  1 1 
        3  9767 2 1  37 ALA HB3  H -15.247  -5.996  -3.194 1.00 . B B . 274 ALA HB3  1 1 
        3  9768 2 1  37 ALA N    N -15.980  -8.376  -2.034 1.00 . B B . 274 ALA N    1 1 
        3  9769 2 1  37 ALA O    O -12.489  -8.019  -1.897 1.00 . B B . 274 ALA O    1 1 
        3  9770 2 1  38 PHE C    C -13.446  -6.997   1.629 1.00 . B B . 275 PHE C    1 1 
        3  9771 2 1  38 PHE CA   C -13.095  -6.351   0.300 1.00 . B B . 275 PHE CA   1 1 
        3  9772 2 1  38 PHE CB   C -13.100  -4.811   0.294 1.00 . B B . 275 PHE CB   1 1 
        3  9773 2 1  38 PHE CD1  C -11.725  -4.673  -1.843 1.00 . B B . 275 PHE CD1  1 1 
        3  9774 2 1  38 PHE CD2  C -13.729  -3.315  -1.661 1.00 . B B . 275 PHE CD2  1 1 
        3  9775 2 1  38 PHE CE1  C -11.497  -4.167  -3.134 1.00 . B B . 275 PHE CE1  1 1 
        3  9776 2 1  38 PHE CE2  C -13.510  -2.827  -2.960 1.00 . B B . 275 PHE CE2  1 1 
        3  9777 2 1  38 PHE CG   C -12.833  -4.237  -1.090 1.00 . B B . 275 PHE CG   1 1 
        3  9778 2 1  38 PHE CZ   C -12.391  -3.243  -3.698 1.00 . B B . 275 PHE CZ   1 1 
        3  9779 2 1  38 PHE H    H -14.985  -6.566  -0.652 1.00 . B B . 275 PHE H    1 1 
        3  9780 2 1  38 PHE HA   H -12.084  -6.672   0.060 1.00 . B B . 275 PHE HA   1 1 
        3  9781 2 1  38 PHE HB2  H -14.077  -4.462   0.624 1.00 . B B . 275 PHE HB2  1 1 
        3  9782 2 1  38 PHE HB3  H -12.367  -4.424   1.013 1.00 . B B . 275 PHE HB3  1 1 
        3  9783 2 1  38 PHE HD1  H -11.047  -5.405  -1.436 1.00 . B B . 275 PHE HD1  1 1 
        3  9784 2 1  38 PHE HD2  H -14.593  -2.970  -1.107 1.00 . B B . 275 PHE HD2  1 1 
        3  9785 2 1  38 PHE HE1  H -10.633  -4.487  -3.690 1.00 . B B . 275 PHE HE1  1 1 
        3  9786 2 1  38 PHE HE2  H -14.207  -2.122  -3.387 1.00 . B B . 275 PHE HE2  1 1 
        3  9787 2 1  38 PHE HZ   H -12.221  -2.853  -4.694 1.00 . B B . 275 PHE HZ   1 1 
        3  9788 2 1  38 PHE N    N -14.013  -6.848  -0.716 1.00 . B B . 275 PHE N    1 1 
        3  9789 2 1  38 PHE O    O -12.836  -8.003   1.988 1.00 . B B . 275 PHE O    1 1 
        3  9790 2 1  39 GLY C    C -15.982  -6.069   4.134 1.00 . B B . 276 GLY C    1 1 
        3  9791 2 1  39 GLY CA   C -14.885  -6.974   3.606 1.00 . B B . 276 GLY CA   1 1 
        3  9792 2 1  39 GLY H    H -14.932  -5.643   2.014 1.00 . B B . 276 GLY H    1 1 
        3  9793 2 1  39 GLY HA2  H -15.255  -7.987   3.502 1.00 . B B . 276 GLY HA2  1 1 
        3  9794 2 1  39 GLY HA3  H -14.043  -6.966   4.298 1.00 . B B . 276 GLY HA3  1 1 
        3  9795 2 1  39 GLY N    N -14.439  -6.469   2.330 1.00 . B B . 276 GLY N    1 1 
        3  9796 2 1  39 GLY O    O -16.444  -5.157   3.438 1.00 . B B . 276 GLY O    1 1 
        3  9797 2 1  40 ARG C    C -16.776  -4.362   6.530 1.00 . B B . 277 ARG C    1 1 
        3  9798 2 1  40 ARG CA   C -17.503  -5.596   5.984 1.00 . B B . 277 ARG CA   1 1 
        3  9799 2 1  40 ARG CB   C -18.139  -6.379   7.140 1.00 . B B . 277 ARG CB   1 1 
        3  9800 2 1  40 ARG CD   C -19.697  -8.163   7.909 1.00 . B B . 277 ARG CD   1 1 
        3  9801 2 1  40 ARG CG   C -18.953  -7.596   6.695 1.00 . B B . 277 ARG CG   1 1 
        3  9802 2 1  40 ARG CZ   C -21.499  -9.861   8.209 1.00 . B B . 277 ARG CZ   1 1 
        3  9803 2 1  40 ARG H    H -16.048  -7.158   5.833 1.00 . B B . 277 ARG H    1 1 
        3  9804 2 1  40 ARG HA   H -18.258  -5.277   5.263 1.00 . B B . 277 ARG HA   1 1 
        3  9805 2 1  40 ARG HB2  H -17.361  -6.701   7.833 1.00 . B B . 277 ARG HB2  1 1 
        3  9806 2 1  40 ARG HB3  H -18.802  -5.705   7.674 1.00 . B B . 277 ARG HB3  1 1 
        3  9807 2 1  40 ARG HD2  H -18.992  -8.401   8.704 1.00 . B B . 277 ARG HD2  1 1 
        3  9808 2 1  40 ARG HD3  H -20.394  -7.408   8.273 1.00 . B B . 277 ARG HD3  1 1 
        3  9809 2 1  40 ARG HE   H -20.218  -9.788   6.654 1.00 . B B . 277 ARG HE   1 1 
        3  9810 2 1  40 ARG HG2  H -19.679  -7.295   5.936 1.00 . B B . 277 ARG HG2  1 1 
        3  9811 2 1  40 ARG HG3  H -18.285  -8.355   6.284 1.00 . B B . 277 ARG HG3  1 1 
        3  9812 2 1  40 ARG HH11 H -21.341  -8.660   9.882 1.00 . B B . 277 ARG HH11 1 1 
        3  9813 2 1  40 ARG HH12 H -22.684  -9.717   9.905 1.00 . B B . 277 ARG HH12 1 1 
        3  9814 2 1  40 ARG HH21 H -21.895 -11.204   6.738 1.00 . B B . 277 ARG HH21 1 1 
        3  9815 2 1  40 ARG HH22 H -23.091 -11.123   8.011 1.00 . B B . 277 ARG HH22 1 1 
        3  9816 2 1  40 ARG N    N -16.487  -6.403   5.320 1.00 . B B . 277 ARG N    1 1 
        3  9817 2 1  40 ARG NE   N -20.449  -9.368   7.551 1.00 . B B . 277 ARG NE   1 1 
        3  9818 2 1  40 ARG NH1  N -21.876  -9.373   9.388 1.00 . B B . 277 ARG NH1  1 1 
        3  9819 2 1  40 ARG NH2  N -22.176 -10.850   7.643 1.00 . B B . 277 ARG NH2  1 1 
        3  9820 2 1  40 ARG O    O -15.562  -4.240   6.366 1.00 . B B . 277 ARG O    1 1 
        3  9821 2 1  41 ARG C    C -16.036  -2.718   8.945 1.00 . B B . 278 ARG C    1 1 
        3  9822 2 1  41 ARG CA   C -16.864  -2.258   7.743 1.00 . B B . 278 ARG CA   1 1 
        3  9823 2 1  41 ARG CB   C -17.886  -1.148   8.058 1.00 . B B . 278 ARG CB   1 1 
        3  9824 2 1  41 ARG CD   C -19.063  -0.910   5.780 1.00 . B B . 278 ARG CD   1 1 
        3  9825 2 1  41 ARG CG   C -18.185  -0.255   6.843 1.00 . B B . 278 ARG CG   1 1 
        3  9826 2 1  41 ARG CZ   C -21.405  -1.700   5.513 1.00 . B B . 278 ARG CZ   1 1 
        3  9827 2 1  41 ARG H    H -18.495  -3.579   7.282 1.00 . B B . 278 ARG H    1 1 
        3  9828 2 1  41 ARG HA   H -16.149  -1.870   7.019 1.00 . B B . 278 ARG HA   1 1 
        3  9829 2 1  41 ARG HB2  H -18.806  -1.572   8.458 1.00 . B B . 278 ARG HB2  1 1 
        3  9830 2 1  41 ARG HB3  H -17.465  -0.503   8.823 1.00 . B B . 278 ARG HB3  1 1 
        3  9831 2 1  41 ARG HD2  H -19.109  -0.247   4.915 1.00 . B B . 278 ARG HD2  1 1 
        3  9832 2 1  41 ARG HD3  H -18.604  -1.847   5.484 1.00 . B B . 278 ARG HD3  1 1 
        3  9833 2 1  41 ARG HE   H -20.650  -0.806   7.183 1.00 . B B . 278 ARG HE   1 1 
        3  9834 2 1  41 ARG HG2  H -18.662   0.661   7.184 1.00 . B B . 278 ARG HG2  1 1 
        3  9835 2 1  41 ARG HG3  H -17.247   0.026   6.368 1.00 . B B . 278 ARG HG3  1 1 
        3  9836 2 1  41 ARG HH11 H -20.207  -2.124   3.901 1.00 . B B . 278 ARG HH11 1 1 
        3  9837 2 1  41 ARG HH12 H -21.903  -2.498   3.699 1.00 . B B . 278 ARG HH12 1 1 
        3  9838 2 1  41 ARG HH21 H -22.832  -1.528   6.975 1.00 . B B . 278 ARG HH21 1 1 
        3  9839 2 1  41 ARG HH22 H -23.424  -2.053   5.424 1.00 . B B . 278 ARG HH22 1 1 
        3  9840 2 1  41 ARG N    N -17.501  -3.441   7.172 1.00 . B B . 278 ARG N    1 1 
        3  9841 2 1  41 ARG NE   N -20.427  -1.175   6.253 1.00 . B B . 278 ARG NE   1 1 
        3  9842 2 1  41 ARG NH1  N -21.162  -2.132   4.275 1.00 . B B . 278 ARG NH1  1 1 
        3  9843 2 1  41 ARG NH2  N -22.634  -1.780   6.006 1.00 . B B . 278 ARG NH2  1 1 
        3  9844 2 1  41 ARG O    O -14.877  -3.088   8.801 1.00 . B B . 278 ARG O    1 1 
        3  9845 2 1  42 GLY C    C -15.038  -2.092  11.876 1.00 . B B . 279 GLY C    1 1 
        3  9846 2 1  42 GLY CA   C -15.930  -3.208  11.331 1.00 . B B . 279 GLY CA   1 1 
        3  9847 2 1  42 GLY H    H -17.595  -2.476  10.224 1.00 . B B . 279 GLY H    1 1 
        3  9848 2 1  42 GLY HA2  H -16.673  -3.488  12.066 1.00 . B B . 279 GLY HA2  1 1 
        3  9849 2 1  42 GLY HA3  H -15.309  -4.072  11.105 1.00 . B B . 279 GLY HA3  1 1 
        3  9850 2 1  42 GLY N    N -16.635  -2.786  10.130 1.00 . B B . 279 GLY N    1 1 
        3  9851 2 1  42 GLY O    O -14.336  -1.441  11.114 1.00 . B B . 279 GLY O    1 1 
        3  9852 2 1  43 PRO C    C -12.694  -1.095  13.824 1.00 . B B . 280 PRO C    1 1 
        3  9853 2 1  43 PRO CA   C -14.202  -0.823  13.801 1.00 . B B . 280 PRO CA   1 1 
        3  9854 2 1  43 PRO CB   C -14.766  -0.683  15.218 1.00 . B B . 280 PRO CB   1 1 
        3  9855 2 1  43 PRO CD   C -15.776  -2.593  14.200 1.00 . B B . 280 PRO CD   1 1 
        3  9856 2 1  43 PRO CG   C -15.280  -2.086  15.546 1.00 . B B . 280 PRO CG   1 1 
        3  9857 2 1  43 PRO HA   H -14.366   0.111  13.266 1.00 . B B . 280 PRO HA   1 1 
        3  9858 2 1  43 PRO HB2  H -14.008  -0.364  15.930 1.00 . B B . 280 PRO HB2  1 1 
        3  9859 2 1  43 PRO HB3  H -15.602   0.020  15.209 1.00 . B B . 280 PRO HB3  1 1 
        3  9860 2 1  43 PRO HD2  H -15.626  -3.671  14.130 1.00 . B B . 280 PRO HD2  1 1 
        3  9861 2 1  43 PRO HD3  H -16.828  -2.346  14.071 1.00 . B B . 280 PRO HD3  1 1 
        3  9862 2 1  43 PRO HG2  H -14.461  -2.716  15.889 1.00 . B B . 280 PRO HG2  1 1 
        3  9863 2 1  43 PRO HG3  H -16.082  -2.070  16.283 1.00 . B B . 280 PRO HG3  1 1 
        3  9864 2 1  43 PRO N    N -15.002  -1.882  13.198 1.00 . B B . 280 PRO N    1 1 
        3  9865 2 1  43 PRO O    O -11.911  -0.155  13.978 1.00 . B B . 280 PRO O    1 1 
        3  9866 2 1  44 GLU C    C -10.094  -2.317  12.437 1.00 . B B . 281 GLU C    1 1 
        3  9867 2 1  44 GLU CA   C -10.836  -2.700  13.725 1.00 . B B . 281 GLU CA   1 1 
        3  9868 2 1  44 GLU CB   C -10.705  -4.200  14.053 1.00 . B B . 281 GLU CB   1 1 
        3  9869 2 1  44 GLU CD   C  -8.402  -5.120  14.736 1.00 . B B . 281 GLU CD   1 1 
        3  9870 2 1  44 GLU CG   C  -9.720  -4.504  15.198 1.00 . B B . 281 GLU CG   1 1 
        3  9871 2 1  44 GLU H    H -12.923  -3.087  13.558 1.00 . B B . 281 GLU H    1 1 
        3  9872 2 1  44 GLU HA   H -10.389  -2.127  14.538 1.00 . B B . 281 GLU HA   1 1 
        3  9873 2 1  44 GLU HB2  H -11.680  -4.584  14.350 1.00 . B B . 281 GLU HB2  1 1 
        3  9874 2 1  44 GLU HB3  H -10.419  -4.747  13.160 1.00 . B B . 281 GLU HB3  1 1 
        3  9875 2 1  44 GLU HG2  H  -9.511  -3.607  15.781 1.00 . B B . 281 GLU HG2  1 1 
        3  9876 2 1  44 GLU HG3  H -10.194  -5.221  15.867 1.00 . B B . 281 GLU HG3  1 1 
        3  9877 2 1  44 GLU N    N -12.254  -2.345  13.685 1.00 . B B . 281 GLU N    1 1 
        3  9878 2 1  44 GLU O    O -10.698  -1.994  11.406 1.00 . B B . 281 GLU O    1 1 
        3  9879 2 1  44 GLU OE1  O  -7.931  -4.807  13.624 1.00 . B B . 281 GLU OE1  1 1 
        3  9880 2 1  44 GLU OE2  O  -7.847  -5.926  15.515 1.00 . B B . 281 GLU OE2  1 1 
        3  9881 2 1  45 GLN C    C  -7.863  -3.139  10.412 1.00 . B B . 282 GLN C    1 1 
        3  9882 2 1  45 GLN CA   C  -7.872  -1.983  11.414 1.00 . B B . 282 GLN CA   1 1 
        3  9883 2 1  45 GLN CB   C  -6.464  -1.600  11.921 1.00 . B B . 282 GLN CB   1 1 
        3  9884 2 1  45 GLN CD   C  -6.155  -2.510  14.343 1.00 . B B . 282 GLN CD   1 1 
        3  9885 2 1  45 GLN CG   C  -5.722  -2.560  12.874 1.00 . B B . 282 GLN CG   1 1 
        3  9886 2 1  45 GLN H    H  -8.328  -2.585  13.387 1.00 . B B . 282 GLN H    1 1 
        3  9887 2 1  45 GLN HA   H  -8.284  -1.121  10.892 1.00 . B B . 282 GLN HA   1 1 
        3  9888 2 1  45 GLN HB2  H  -5.831  -1.473  11.042 1.00 . B B . 282 GLN HB2  1 1 
        3  9889 2 1  45 GLN HB3  H  -6.532  -0.628  12.407 1.00 . B B . 282 GLN HB3  1 1 
        3  9890 2 1  45 GLN HE21 H  -4.875  -3.984  14.800 1.00 . B B . 282 GLN HE21 1 1 
        3  9891 2 1  45 GLN HE22 H  -5.860  -3.435  16.136 1.00 . B B . 282 GLN HE22 1 1 
        3  9892 2 1  45 GLN HG2  H  -5.807  -3.580  12.509 1.00 . B B . 282 GLN HG2  1 1 
        3  9893 2 1  45 GLN HG3  H  -4.665  -2.295  12.843 1.00 . B B . 282 GLN HG3  1 1 
        3  9894 2 1  45 GLN N    N  -8.765  -2.302  12.515 1.00 . B B . 282 GLN N    1 1 
        3  9895 2 1  45 GLN NE2  N  -5.534  -3.309  15.190 1.00 . B B . 282 GLN NE2  1 1 
        3  9896 2 1  45 GLN O    O  -7.949  -2.917   9.211 1.00 . B B . 282 GLN O    1 1 
        3  9897 2 1  45 GLN OE1  O  -7.039  -1.754  14.753 1.00 . B B . 282 GLN OE1  1 1 
        3  9898 2 1  46 THR C    C  -9.259  -5.939   9.601 1.00 . B B . 283 THR C    1 1 
        3  9899 2 1  46 THR CA   C  -7.840  -5.601  10.097 1.00 . B B . 283 THR CA   1 1 
        3  9900 2 1  46 THR CB   C  -7.129  -6.740  10.861 1.00 . B B . 283 THR CB   1 1 
        3  9901 2 1  46 THR CG2  C  -5.622  -6.465  10.933 1.00 . B B . 283 THR CG2  1 1 
        3  9902 2 1  46 THR H    H  -7.768  -4.491  11.904 1.00 . B B . 283 THR H    1 1 
        3  9903 2 1  46 THR HA   H  -7.257  -5.414   9.196 1.00 . B B . 283 THR HA   1 1 
        3  9904 2 1  46 THR HB   H  -7.264  -7.664  10.300 1.00 . B B . 283 THR HB   1 1 
        3  9905 2 1  46 THR HG1  H  -7.648  -6.101  12.681 1.00 . B B . 283 THR HG1  1 1 
        3  9906 2 1  46 THR HG21 H  -5.114  -7.328  11.359 1.00 . B B . 283 THR HG21 1 1 
        3  9907 2 1  46 THR HG22 H  -5.412  -5.593  11.551 1.00 . B B . 283 THR HG22 1 1 
        3  9908 2 1  46 THR HG23 H  -5.221  -6.306   9.932 1.00 . B B . 283 THR HG23 1 1 
        3  9909 2 1  46 THR N    N  -7.835  -4.380  10.896 1.00 . B B . 283 THR N    1 1 
        3  9910 2 1  46 THR O    O  -9.583  -7.100   9.347 1.00 . B B . 283 THR O    1 1 
        3  9911 2 1  46 THR OG1  O  -7.623  -6.948  12.175 1.00 . B B . 283 THR OG1  1 1 
        3  9912 2 1  47 GLN C    C -11.688  -4.033   7.960 1.00 . B B . 284 GLN C    1 1 
        3  9913 2 1  47 GLN CA   C -11.530  -5.051   9.095 1.00 . B B . 284 GLN CA   1 1 
        3  9914 2 1  47 GLN CB   C -12.521  -4.852  10.258 1.00 . B B . 284 GLN CB   1 1 
        3  9915 2 1  47 GLN CD   C -12.977  -7.224  11.190 1.00 . B B . 284 GLN CD   1 1 
        3  9916 2 1  47 GLN CG   C -12.371  -5.844  11.428 1.00 . B B . 284 GLN CG   1 1 
        3  9917 2 1  47 GLN H    H  -9.815  -4.014   9.760 1.00 . B B . 284 GLN H    1 1 
        3  9918 2 1  47 GLN HA   H -11.691  -6.043   8.677 1.00 . B B . 284 GLN HA   1 1 
        3  9919 2 1  47 GLN HB2  H -12.402  -3.844  10.655 1.00 . B B . 284 GLN HB2  1 1 
        3  9920 2 1  47 GLN HB3  H -13.531  -4.938   9.866 1.00 . B B . 284 GLN HB3  1 1 
        3  9921 2 1  47 GLN HE21 H -13.386  -7.486  13.166 1.00 . B B . 284 GLN HE21 1 1 
        3  9922 2 1  47 GLN HE22 H -13.737  -8.859  12.124 1.00 . B B . 284 GLN HE22 1 1 
        3  9923 2 1  47 GLN HG2  H -11.319  -5.985  11.662 1.00 . B B . 284 GLN HG2  1 1 
        3  9924 2 1  47 GLN HG3  H -12.856  -5.400  12.297 1.00 . B B . 284 GLN HG3  1 1 
        3  9925 2 1  47 GLN N    N -10.152  -4.943   9.548 1.00 . B B . 284 GLN N    1 1 
        3  9926 2 1  47 GLN NE2  N -13.419  -7.897  12.235 1.00 . B B . 284 GLN NE2  1 1 
        3  9927 2 1  47 GLN O    O -11.758  -4.437   6.794 1.00 . B B . 284 GLN O    1 1 
        3  9928 2 1  47 GLN OE1  O -13.078  -7.714  10.067 1.00 . B B . 284 GLN OE1  1 1 
        3  9929 2 1  48 GLY C    C -13.103  -0.930   7.475 1.00 . B B . 285 GLY C    1 1 
        3  9930 2 1  48 GLY CA   C -11.772  -1.650   7.317 1.00 . B B . 285 GLY CA   1 1 
        3  9931 2 1  48 GLY H    H -11.596  -2.485   9.261 1.00 . B B . 285 GLY H    1 1 
        3  9932 2 1  48 GLY HA2  H -10.954  -0.944   7.462 1.00 . B B . 285 GLY HA2  1 1 
        3  9933 2 1  48 GLY HA3  H -11.717  -2.048   6.304 1.00 . B B . 285 GLY HA3  1 1 
        3  9934 2 1  48 GLY N    N -11.648  -2.734   8.282 1.00 . B B . 285 GLY N    1 1 
        3  9935 2 1  48 GLY O    O -13.960  -1.036   6.600 1.00 . B B . 285 GLY O    1 1 
        3  9936 2 1  49 ASN C    C -14.914   1.543   7.766 1.00 . B B . 286 ASN C    1 1 
        3  9937 2 1  49 ASN CA   C -14.460   0.610   8.886 1.00 . B B . 286 ASN CA   1 1 
        3  9938 2 1  49 ASN CB   C -14.245   1.428  10.173 1.00 . B B . 286 ASN CB   1 1 
        3  9939 2 1  49 ASN CG   C -15.473   1.599  11.070 1.00 . B B . 286 ASN CG   1 1 
        3  9940 2 1  49 ASN H    H -12.497  -0.119   9.225 1.00 . B B . 286 ASN H    1 1 
        3  9941 2 1  49 ASN HA   H -15.238  -0.127   9.062 1.00 . B B . 286 ASN HA   1 1 
        3  9942 2 1  49 ASN HB2  H -13.492   0.935  10.783 1.00 . B B . 286 ASN HB2  1 1 
        3  9943 2 1  49 ASN HB3  H -13.849   2.412   9.923 1.00 . B B . 286 ASN HB3  1 1 
        3  9944 2 1  49 ASN HD21 H -16.893   0.932   9.753 1.00 . B B . 286 ASN HD21 1 1 
        3  9945 2 1  49 ASN HD22 H -17.410   1.298  11.403 1.00 . B B . 286 ASN HD22 1 1 
        3  9946 2 1  49 ASN N    N -13.249  -0.151   8.554 1.00 . B B . 286 ASN N    1 1 
        3  9947 2 1  49 ASN ND2  N -16.678   1.191  10.703 1.00 . B B . 286 ASN ND2  1 1 
        3  9948 2 1  49 ASN O    O -16.096   1.851   7.668 1.00 . B B . 286 ASN O    1 1 
        3  9949 2 1  49 ASN OD1  O -15.325   2.091  12.181 1.00 . B B . 286 ASN OD1  1 1 
        3  9950 2 1  50 PHE C    C -15.098   2.185   4.789 1.00 . B B . 287 PHE C    1 1 
        3  9951 2 1  50 PHE CA   C -14.172   2.875   5.797 1.00 . B B . 287 PHE CA   1 1 
        3  9952 2 1  50 PHE CB   C -12.780   3.112   5.184 1.00 . B B . 287 PHE CB   1 1 
        3  9953 2 1  50 PHE CD1  C -13.004   3.241   2.656 1.00 . B B . 287 PHE CD1  1 1 
        3  9954 2 1  50 PHE CD2  C -12.338   5.236   3.882 1.00 . B B . 287 PHE CD2  1 1 
        3  9955 2 1  50 PHE CE1  C -12.942   3.960   1.452 1.00 . B B . 287 PHE CE1  1 1 
        3  9956 2 1  50 PHE CE2  C -12.264   5.951   2.676 1.00 . B B . 287 PHE CE2  1 1 
        3  9957 2 1  50 PHE CG   C -12.726   3.884   3.880 1.00 . B B . 287 PHE CG   1 1 
        3  9958 2 1  50 PHE CZ   C -12.581   5.315   1.467 1.00 . B B . 287 PHE CZ   1 1 
        3  9959 2 1  50 PHE H    H -13.037   1.670   7.127 1.00 . B B . 287 PHE H    1 1 
        3  9960 2 1  50 PHE HA   H -14.609   3.820   6.123 1.00 . B B . 287 PHE HA   1 1 
        3  9961 2 1  50 PHE HB2  H -12.163   3.630   5.919 1.00 . B B . 287 PHE HB2  1 1 
        3  9962 2 1  50 PHE HB3  H -12.324   2.140   4.999 1.00 . B B . 287 PHE HB3  1 1 
        3  9963 2 1  50 PHE HD1  H -13.274   2.195   2.631 1.00 . B B . 287 PHE HD1  1 1 
        3  9964 2 1  50 PHE HD2  H -12.077   5.722   4.809 1.00 . B B . 287 PHE HD2  1 1 
        3  9965 2 1  50 PHE HE1  H -13.176   3.473   0.515 1.00 . B B . 287 PHE HE1  1 1 
        3  9966 2 1  50 PHE HE2  H -11.970   6.989   2.670 1.00 . B B . 287 PHE HE2  1 1 
        3  9967 2 1  50 PHE HZ   H -12.550   5.878   0.550 1.00 . B B . 287 PHE HZ   1 1 
        3  9968 2 1  50 PHE N    N -13.974   1.995   6.938 1.00 . B B . 287 PHE N    1 1 
        3  9969 2 1  50 PHE O    O -14.981   0.974   4.564 1.00 . B B . 287 PHE O    1 1 
        3  9970 2 1  51 GLY C    C -18.245   3.080   3.242 1.00 . B B . 288 GLY C    1 1 
        3  9971 2 1  51 GLY CA   C -16.894   2.399   3.144 1.00 . B B . 288 GLY CA   1 1 
        3  9972 2 1  51 GLY H    H -16.036   3.932   4.354 1.00 . B B . 288 GLY H    1 1 
        3  9973 2 1  51 GLY HA2  H -16.475   2.543   2.148 1.00 . B B . 288 GLY HA2  1 1 
        3  9974 2 1  51 GLY HA3  H -17.040   1.331   3.310 1.00 . B B . 288 GLY HA3  1 1 
        3  9975 2 1  51 GLY N    N -15.975   2.945   4.133 1.00 . B B . 288 GLY N    1 1 
        3  9976 2 1  51 GLY O    O -19.036   2.762   4.134 1.00 . B B . 288 GLY O    1 1 
        3  9977 2 1  52 ASP C    C -20.802   4.012   1.545 1.00 . B B . 289 ASP C    1 1 
        3  9978 2 1  52 ASP CA   C -19.758   4.778   2.361 1.00 . B B . 289 ASP CA   1 1 
        3  9979 2 1  52 ASP CB   C -19.586   6.192   1.806 1.00 . B B . 289 ASP CB   1 1 
        3  9980 2 1  52 ASP CG   C -20.914   6.921   1.900 1.00 . B B . 289 ASP CG   1 1 
        3  9981 2 1  52 ASP H    H -17.811   4.292   1.665 1.00 . B B . 289 ASP H    1 1 
        3  9982 2 1  52 ASP HA   H -20.119   4.857   3.384 1.00 . B B . 289 ASP HA   1 1 
        3  9983 2 1  52 ASP HB2  H -18.848   6.737   2.387 1.00 . B B . 289 ASP HB2  1 1 
        3  9984 2 1  52 ASP HB3  H -19.262   6.145   0.765 1.00 . B B . 289 ASP HB3  1 1 
        3  9985 2 1  52 ASP N    N -18.490   4.062   2.374 1.00 . B B . 289 ASP N    1 1 
        3  9986 2 1  52 ASP O    O -20.463   3.177   0.702 1.00 . B B . 289 ASP O    1 1 
        3  9987 2 1  52 ASP OD1  O -21.465   7.036   3.021 1.00 . B B . 289 ASP OD1  1 1 
        3  9988 2 1  52 ASP OD2  O -21.475   7.257   0.841 1.00 . B B . 289 ASP OD2  1 1 
        3  9989 2 1  53 GLN C    C -23.183   3.960  -0.393 1.00 . B B . 290 GLN C    1 1 
        3  9990 2 1  53 GLN CA   C -23.204   3.675   1.113 1.00 . B B . 290 GLN CA   1 1 
        3  9991 2 1  53 GLN CB   C -24.528   4.039   1.799 1.00 . B B . 290 GLN CB   1 1 
        3  9992 2 1  53 GLN CD   C -26.074   5.736   2.812 1.00 . B B . 290 GLN CD   1 1 
        3  9993 2 1  53 GLN CG   C -24.834   5.536   1.940 1.00 . B B . 290 GLN CG   1 1 
        3  9994 2 1  53 GLN H    H -22.283   5.002   2.493 1.00 . B B . 290 GLN H    1 1 
        3  9995 2 1  53 GLN HA   H -23.090   2.600   1.233 1.00 . B B . 290 GLN HA   1 1 
        3  9996 2 1  53 GLN HB2  H -25.345   3.558   1.258 1.00 . B B . 290 GLN HB2  1 1 
        3  9997 2 1  53 GLN HB3  H -24.498   3.608   2.797 1.00 . B B . 290 GLN HB3  1 1 
        3  9998 2 1  53 GLN HE21 H -25.023   5.680   4.559 1.00 . B B . 290 GLN HE21 1 1 
        3  9999 2 1  53 GLN HE22 H -26.730   5.920   4.735 1.00 . B B . 290 GLN HE22 1 1 
        3 10000 2 1  53 GLN HG2  H -23.991   6.056   2.390 1.00 . B B . 290 GLN HG2  1 1 
        3 10001 2 1  53 GLN HG3  H -25.011   5.963   0.951 1.00 . B B . 290 GLN HG3  1 1 
        3 10002 2 1  53 GLN N    N -22.082   4.300   1.793 1.00 . B B . 290 GLN N    1 1 
        3 10003 2 1  53 GLN NE2  N -25.947   5.669   4.134 1.00 . B B . 290 GLN NE2  1 1 
        3 10004 2 1  53 GLN O    O -23.671   3.137  -1.169 1.00 . B B . 290 GLN O    1 1 
        3 10005 2 1  53 GLN OE1  O -27.174   5.918   2.296 1.00 . B B . 290 GLN OE1  1 1 
        3 10006 2 1  54 ASP C    C -21.446   4.567  -2.929 1.00 . B B . 291 ASP C    1 1 
        3 10007 2 1  54 ASP CA   C -22.543   5.399  -2.260 1.00 . B B . 291 ASP CA   1 1 
        3 10008 2 1  54 ASP CB   C -22.270   6.887  -2.512 1.00 . B B . 291 ASP CB   1 1 
        3 10009 2 1  54 ASP CG   C -23.540   7.729  -2.542 1.00 . B B . 291 ASP CG   1 1 
        3 10010 2 1  54 ASP H    H -22.223   5.767  -0.179 1.00 . B B . 291 ASP H    1 1 
        3 10011 2 1  54 ASP HA   H -23.487   5.143  -2.733 1.00 . B B . 291 ASP HA   1 1 
        3 10012 2 1  54 ASP HB2  H -21.564   7.280  -1.781 1.00 . B B . 291 ASP HB2  1 1 
        3 10013 2 1  54 ASP HB3  H -21.822   6.979  -3.497 1.00 . B B . 291 ASP HB3  1 1 
        3 10014 2 1  54 ASP N    N -22.616   5.089  -0.833 1.00 . B B . 291 ASP N    1 1 
        3 10015 2 1  54 ASP O    O -21.522   4.296  -4.129 1.00 . B B . 291 ASP O    1 1 
        3 10016 2 1  54 ASP OD1  O -23.980   8.215  -1.480 1.00 . B B . 291 ASP OD1  1 1 
        3 10017 2 1  54 ASP OD2  O -24.099   7.936  -3.648 1.00 . B B . 291 ASP OD2  1 1 
        3 10018 2 1  55 LEU C    C -19.742   1.932  -2.945 1.00 . B B . 292 LEU C    1 1 
        3 10019 2 1  55 LEU CA   C -19.304   3.372  -2.705 1.00 . B B . 292 LEU CA   1 1 
        3 10020 2 1  55 LEU CB   C -18.127   3.416  -1.717 1.00 . B B . 292 LEU CB   1 1 
        3 10021 2 1  55 LEU CD1  C -16.278   3.518  -3.482 1.00 . B B . 292 LEU CD1  1 1 
        3 10022 2 1  55 LEU CD2  C -15.793   2.792  -1.126 1.00 . B B . 292 LEU CD2  1 1 
        3 10023 2 1  55 LEU CG   C -16.831   2.783  -2.255 1.00 . B B . 292 LEU CG   1 1 
        3 10024 2 1  55 LEU H    H -20.411   4.411  -1.204 1.00 . B B . 292 LEU H    1 1 
        3 10025 2 1  55 LEU HA   H -18.991   3.812  -3.652 1.00 . B B . 292 LEU HA   1 1 
        3 10026 2 1  55 LEU HB2  H -17.933   4.449  -1.453 1.00 . B B . 292 LEU HB2  1 1 
        3 10027 2 1  55 LEU HB3  H -18.408   2.900  -0.800 1.00 . B B . 292 LEU HB3  1 1 
        3 10028 2 1  55 LEU HD11 H -16.142   4.578  -3.261 1.00 . B B . 292 LEU HD11 1 1 
        3 10029 2 1  55 LEU HD12 H -16.949   3.405  -4.333 1.00 . B B . 292 LEU HD12 1 1 
        3 10030 2 1  55 LEU HD13 H -15.315   3.092  -3.765 1.00 . B B . 292 LEU HD13 1 1 
        3 10031 2 1  55 LEU HD21 H -16.134   2.181  -0.291 1.00 . B B . 292 LEU HD21 1 1 
        3 10032 2 1  55 LEU HD22 H -15.647   3.809  -0.767 1.00 . B B . 292 LEU HD22 1 1 
        3 10033 2 1  55 LEU HD23 H -14.836   2.425  -1.493 1.00 . B B . 292 LEU HD23 1 1 
        3 10034 2 1  55 LEU HG   H -17.020   1.745  -2.525 1.00 . B B . 292 LEU HG   1 1 
        3 10035 2 1  55 LEU N    N -20.412   4.163  -2.184 1.00 . B B . 292 LEU N    1 1 
        3 10036 2 1  55 LEU O    O -19.622   1.414  -4.052 1.00 . B B . 292 LEU O    1 1 
        3 10037 2 1  56 ILE C    C -21.858  -0.334  -2.973 1.00 . B B . 293 ILE C    1 1 
        3 10038 2 1  56 ILE CA   C -20.734  -0.102  -1.952 1.00 . B B . 293 ILE CA   1 1 
        3 10039 2 1  56 ILE CB   C -21.079  -0.623  -0.540 1.00 . B B . 293 ILE CB   1 1 
        3 10040 2 1  56 ILE CD1  C -22.651  -0.299   1.488 1.00 . B B . 293 ILE CD1  1 1 
        3 10041 2 1  56 ILE CG1  C -22.293   0.118   0.057 1.00 . B B . 293 ILE CG1  1 1 
        3 10042 2 1  56 ILE CG2  C -19.833  -0.522   0.363 1.00 . B B . 293 ILE CG2  1 1 
        3 10043 2 1  56 ILE H    H -20.345   1.785  -1.025 1.00 . B B . 293 ILE H    1 1 
        3 10044 2 1  56 ILE HA   H -19.885  -0.686  -2.306 1.00 . B B . 293 ILE HA   1 1 
        3 10045 2 1  56 ILE HB   H -21.337  -1.679  -0.631 1.00 . B B . 293 ILE HB   1 1 
        3 10046 2 1  56 ILE HD11 H -21.858  -0.014   2.181 1.00 . B B . 293 ILE HD11 1 1 
        3 10047 2 1  56 ILE HD12 H -23.562   0.216   1.788 1.00 . B B . 293 ILE HD12 1 1 
        3 10048 2 1  56 ILE HD13 H -22.816  -1.376   1.534 1.00 . B B . 293 ILE HD13 1 1 
        3 10049 2 1  56 ILE HG12 H -22.086   1.183   0.051 1.00 . B B . 293 ILE HG12 1 1 
        3 10050 2 1  56 ILE HG13 H -23.166  -0.061  -0.573 1.00 . B B . 293 ILE HG13 1 1 
        3 10051 2 1  56 ILE HG21 H -19.622   0.518   0.618 1.00 . B B . 293 ILE HG21 1 1 
        3 10052 2 1  56 ILE HG22 H -19.993  -1.084   1.283 1.00 . B B . 293 ILE HG22 1 1 
        3 10053 2 1  56 ILE HG23 H -18.966  -0.949  -0.143 1.00 . B B . 293 ILE HG23 1 1 
        3 10054 2 1  56 ILE N    N -20.277   1.287  -1.907 1.00 . B B . 293 ILE N    1 1 
        3 10055 2 1  56 ILE O    O -22.066  -1.471  -3.396 1.00 . B B . 293 ILE O    1 1 
        3 10056 2 1  57 ARG C    C -23.303  -0.021  -5.625 1.00 . B B . 294 ARG C    1 1 
        3 10057 2 1  57 ARG CA   C -23.700   0.661  -4.309 1.00 . B B . 294 ARG CA   1 1 
        3 10058 2 1  57 ARG CB   C -24.233   2.089  -4.543 1.00 . B B . 294 ARG CB   1 1 
        3 10059 2 1  57 ARG CD   C -26.705   1.828  -4.017 1.00 . B B . 294 ARG CD   1 1 
        3 10060 2 1  57 ARG CG   C -25.668   2.190  -5.090 1.00 . B B . 294 ARG CG   1 1 
        3 10061 2 1  57 ARG CZ   C -28.937   2.674  -3.278 1.00 . B B . 294 ARG CZ   1 1 
        3 10062 2 1  57 ARG H    H -22.364   1.615  -2.956 1.00 . B B . 294 ARG H    1 1 
        3 10063 2 1  57 ARG HA   H -24.487   0.065  -3.850 1.00 . B B . 294 ARG HA   1 1 
        3 10064 2 1  57 ARG HB2  H -24.189   2.654  -3.613 1.00 . B B . 294 ARG HB2  1 1 
        3 10065 2 1  57 ARG HB3  H -23.568   2.591  -5.240 1.00 . B B . 294 ARG HB3  1 1 
        3 10066 2 1  57 ARG HD2  H -26.873   0.752  -4.025 1.00 . B B . 294 ARG HD2  1 1 
        3 10067 2 1  57 ARG HD3  H -26.315   2.106  -3.036 1.00 . B B . 294 ARG HD3  1 1 
        3 10068 2 1  57 ARG HE   H -28.072   3.072  -5.063 1.00 . B B . 294 ARG HE   1 1 
        3 10069 2 1  57 ARG HG2  H -25.828   3.225  -5.397 1.00 . B B . 294 ARG HG2  1 1 
        3 10070 2 1  57 ARG HG3  H -25.795   1.545  -5.961 1.00 . B B . 294 ARG HG3  1 1 
        3 10071 2 1  57 ARG HH11 H -28.040   1.434  -1.925 1.00 . B B . 294 ARG HH11 1 1 
        3 10072 2 1  57 ARG HH12 H -29.507   2.151  -1.354 1.00 . B B . 294 ARG HH12 1 1 
        3 10073 2 1  57 ARG HH21 H -30.126   3.905  -4.413 1.00 . B B . 294 ARG HH21 1 1 
        3 10074 2 1  57 ARG HH22 H -30.623   3.707  -2.769 1.00 . B B . 294 ARG HH22 1 1 
        3 10075 2 1  57 ARG N    N -22.596   0.715  -3.355 1.00 . B B . 294 ARG N    1 1 
        3 10076 2 1  57 ARG NE   N -27.988   2.528  -4.213 1.00 . B B . 294 ARG NE   1 1 
        3 10077 2 1  57 ARG NH1  N -28.833   2.049  -2.110 1.00 . B B . 294 ARG NH1  1 1 
        3 10078 2 1  57 ARG NH2  N -29.997   3.438  -3.515 1.00 . B B . 294 ARG NH2  1 1 
        3 10079 2 1  57 ARG O    O -23.852  -1.080  -5.942 1.00 . B B . 294 ARG O    1 1 
        3 10080 2 1  58 GLN C    C -20.380  -0.061  -7.796 1.00 . B B . 295 GLN C    1 1 
        3 10081 2 1  58 GLN CA   C -21.907   0.074  -7.680 1.00 . B B . 295 GLN CA   1 1 
        3 10082 2 1  58 GLN CB   C -22.407   1.037  -8.770 1.00 . B B . 295 GLN CB   1 1 
        3 10083 2 1  58 GLN CD   C -24.299   2.184  -9.963 1.00 . B B . 295 GLN CD   1 1 
        3 10084 2 1  58 GLN CG   C -23.930   1.228  -8.835 1.00 . B B . 295 GLN CG   1 1 
        3 10085 2 1  58 GLN H    H -21.954   1.437  -6.075 1.00 . B B . 295 GLN H    1 1 
        3 10086 2 1  58 GLN HA   H -22.335  -0.912  -7.863 1.00 . B B . 295 GLN HA   1 1 
        3 10087 2 1  58 GLN HB2  H -21.941   2.009  -8.600 1.00 . B B . 295 GLN HB2  1 1 
        3 10088 2 1  58 GLN HB3  H -22.074   0.672  -9.742 1.00 . B B . 295 GLN HB3  1 1 
        3 10089 2 1  58 GLN HE21 H -23.461   3.805  -9.026 1.00 . B B . 295 GLN HE21 1 1 
        3 10090 2 1  58 GLN HE22 H -24.021   4.085 -10.632 1.00 . B B . 295 GLN HE22 1 1 
        3 10091 2 1  58 GLN HG2  H -24.405   0.266  -9.019 1.00 . B B . 295 GLN HG2  1 1 
        3 10092 2 1  58 GLN HG3  H -24.302   1.635  -7.895 1.00 . B B . 295 GLN HG3  1 1 
        3 10093 2 1  58 GLN N    N -22.373   0.566  -6.386 1.00 . B B . 295 GLN N    1 1 
        3 10094 2 1  58 GLN NE2  N -23.946   3.449  -9.847 1.00 . B B . 295 GLN NE2  1 1 
        3 10095 2 1  58 GLN O    O -19.900  -0.460  -8.862 1.00 . B B . 295 GLN O    1 1 
        3 10096 2 1  58 GLN OE1  O -24.873   1.793 -10.980 1.00 . B B . 295 GLN OE1  1 1 
        3 10097 2 1  59 GLY C    C -17.570   1.275  -7.660 1.00 . B B . 296 GLY C    1 1 
        3 10098 2 1  59 GLY CA   C -18.155   0.160  -6.790 1.00 . B B . 296 GLY CA   1 1 
        3 10099 2 1  59 GLY H    H -20.011   0.582  -5.887 1.00 . B B . 296 GLY H    1 1 
        3 10100 2 1  59 GLY HA2  H -17.769   0.269  -5.773 1.00 . B B . 296 GLY HA2  1 1 
        3 10101 2 1  59 GLY HA3  H -17.873  -0.816  -7.176 1.00 . B B . 296 GLY HA3  1 1 
        3 10102 2 1  59 GLY N    N -19.605   0.249  -6.755 1.00 . B B . 296 GLY N    1 1 
        3 10103 2 1  59 GLY O    O -17.825   2.450  -7.395 1.00 . B B . 296 GLY O    1 1 
        3 10104 2 1  60 THR C    C -17.081   2.857 -10.315 1.00 . B B . 297 THR C    1 1 
        3 10105 2 1  60 THR CA   C -16.145   1.863  -9.619 1.00 . B B . 297 THR CA   1 1 
        3 10106 2 1  60 THR CB   C -15.388   1.087 -10.712 1.00 . B B . 297 THR CB   1 1 
        3 10107 2 1  60 THR CG2  C -14.217   0.234 -10.216 1.00 . B B . 297 THR CG2  1 1 
        3 10108 2 1  60 THR H    H -16.629  -0.058  -8.884 1.00 . B B . 297 THR H    1 1 
        3 10109 2 1  60 THR HA   H -15.422   2.452  -9.052 1.00 . B B . 297 THR HA   1 1 
        3 10110 2 1  60 THR HB   H -14.994   1.795 -11.442 1.00 . B B . 297 THR HB   1 1 
        3 10111 2 1  60 THR HG1  H -16.665   0.680 -12.123 1.00 . B B . 297 THR HG1  1 1 
        3 10112 2 1  60 THR HG21 H -14.569  -0.657  -9.711 1.00 . B B . 297 THR HG21 1 1 
        3 10113 2 1  60 THR HG22 H -13.604   0.802  -9.527 1.00 . B B . 297 THR HG22 1 1 
        3 10114 2 1  60 THR HG23 H -13.606  -0.070 -11.065 1.00 . B B . 297 THR HG23 1 1 
        3 10115 2 1  60 THR N    N -16.804   0.924  -8.699 1.00 . B B . 297 THR N    1 1 
        3 10116 2 1  60 THR O    O -16.603   3.856 -10.847 1.00 . B B . 297 THR O    1 1 
        3 10117 2 1  60 THR OG1  O -16.284   0.209 -11.353 1.00 . B B . 297 THR OG1  1 1 
        3 10118 2 1  61 ASP C    C -19.652   4.733 -10.141 1.00 . B B . 298 ASP C    1 1 
        3 10119 2 1  61 ASP CA   C -19.344   3.502 -11.013 1.00 . B B . 298 ASP CA   1 1 
        3 10120 2 1  61 ASP CB   C -20.600   2.738 -11.454 1.00 . B B . 298 ASP CB   1 1 
        3 10121 2 1  61 ASP CG   C -21.200   3.240 -12.770 1.00 . B B . 298 ASP CG   1 1 
        3 10122 2 1  61 ASP H    H -18.733   1.765  -9.909 1.00 . B B . 298 ASP H    1 1 
        3 10123 2 1  61 ASP HA   H -18.871   3.865 -11.923 1.00 . B B . 298 ASP HA   1 1 
        3 10124 2 1  61 ASP HB2  H -20.352   1.686 -11.591 1.00 . B B . 298 ASP HB2  1 1 
        3 10125 2 1  61 ASP HB3  H -21.353   2.809 -10.677 1.00 . B B . 298 ASP HB3  1 1 
        3 10126 2 1  61 ASP N    N -18.392   2.600 -10.361 1.00 . B B . 298 ASP N    1 1 
        3 10127 2 1  61 ASP O    O -20.463   5.582 -10.518 1.00 . B B . 298 ASP O    1 1 
        3 10128 2 1  61 ASP OD1  O -21.086   4.435 -13.126 1.00 . B B . 298 ASP OD1  1 1 
        3 10129 2 1  61 ASP OD2  O -21.871   2.436 -13.452 1.00 . B B . 298 ASP OD2  1 1 
        3 10130 2 1  62 TYR C    C -18.623   7.212  -8.690 1.00 . B B . 299 TYR C    1 1 
        3 10131 2 1  62 TYR CA   C -19.223   5.957  -8.042 1.00 . B B . 299 TYR CA   1 1 
        3 10132 2 1  62 TYR CB   C -18.523   5.650  -6.707 1.00 . B B . 299 TYR CB   1 1 
        3 10133 2 1  62 TYR CD1  C -19.782   7.368  -5.319 1.00 . B B . 299 TYR CD1  1 1 
        3 10134 2 1  62 TYR CD2  C -17.351   7.285  -5.172 1.00 . B B . 299 TYR CD2  1 1 
        3 10135 2 1  62 TYR CE1  C -19.801   8.466  -4.438 1.00 . B B . 299 TYR CE1  1 1 
        3 10136 2 1  62 TYR CE2  C -17.365   8.372  -4.284 1.00 . B B . 299 TYR CE2  1 1 
        3 10137 2 1  62 TYR CG   C -18.556   6.783  -5.698 1.00 . B B . 299 TYR CG   1 1 
        3 10138 2 1  62 TYR CZ   C -18.590   8.962  -3.908 1.00 . B B . 299 TYR CZ   1 1 
        3 10139 2 1  62 TYR H    H -18.385   4.115  -8.686 1.00 . B B . 299 TYR H    1 1 
        3 10140 2 1  62 TYR HA   H -20.287   6.111  -7.868 1.00 . B B . 299 TYR HA   1 1 
        3 10141 2 1  62 TYR HB2  H -18.987   4.782  -6.247 1.00 . B B . 299 TYR HB2  1 1 
        3 10142 2 1  62 TYR HB3  H -17.483   5.392  -6.914 1.00 . B B . 299 TYR HB3  1 1 
        3 10143 2 1  62 TYR HD1  H -20.714   6.979  -5.701 1.00 . B B . 299 TYR HD1  1 1 
        3 10144 2 1  62 TYR HD2  H -16.400   6.868  -5.474 1.00 . B B . 299 TYR HD2  1 1 
        3 10145 2 1  62 TYR HE1  H -20.742   8.925  -4.164 1.00 . B B . 299 TYR HE1  1 1 
        3 10146 2 1  62 TYR HE2  H -16.429   8.764  -3.911 1.00 . B B . 299 TYR HE2  1 1 
        3 10147 2 1  62 TYR HH   H -19.462  10.192  -2.618 1.00 . B B . 299 TYR HH   1 1 
        3 10148 2 1  62 TYR N    N -19.048   4.833  -8.951 1.00 . B B . 299 TYR N    1 1 
        3 10149 2 1  62 TYR O    O -17.647   7.127  -9.445 1.00 . B B . 299 TYR O    1 1 
        3 10150 2 1  62 TYR OH   O -18.587   9.981  -3.006 1.00 . B B . 299 TYR OH   1 1 
        3 10151 2 1  63 LYS C    C -17.285   9.869  -8.449 1.00 . B B . 300 LYS C    1 1 
        3 10152 2 1  63 LYS CA   C -18.695   9.634  -8.997 1.00 . B B . 300 LYS CA   1 1 
        3 10153 2 1  63 LYS CB   C -19.608  10.819  -8.653 1.00 . B B . 300 LYS CB   1 1 
        3 10154 2 1  63 LYS CD   C -20.213  13.159  -9.343 1.00 . B B . 300 LYS CD   1 1 
        3 10155 2 1  63 LYS CE   C -20.669  14.024 -10.515 1.00 . B B . 300 LYS CE   1 1 
        3 10156 2 1  63 LYS CG   C -19.652  11.820  -9.818 1.00 . B B . 300 LYS CG   1 1 
        3 10157 2 1  63 LYS H    H -20.007   8.419  -7.813 1.00 . B B . 300 LYS H    1 1 
        3 10158 2 1  63 LYS HA   H -18.655   9.517 -10.079 1.00 . B B . 300 LYS HA   1 1 
        3 10159 2 1  63 LYS HB2  H -20.625  10.479  -8.460 1.00 . B B . 300 LYS HB2  1 1 
        3 10160 2 1  63 LYS HB3  H -19.240  11.308  -7.750 1.00 . B B . 300 LYS HB3  1 1 
        3 10161 2 1  63 LYS HD2  H -21.069  12.978  -8.695 1.00 . B B . 300 LYS HD2  1 1 
        3 10162 2 1  63 LYS HD3  H -19.439  13.674  -8.779 1.00 . B B . 300 LYS HD3  1 1 
        3 10163 2 1  63 LYS HE2  H -19.905  14.025 -11.292 1.00 . B B . 300 LYS HE2  1 1 
        3 10164 2 1  63 LYS HE3  H -21.580  13.588 -10.929 1.00 . B B . 300 LYS HE3  1 1 
        3 10165 2 1  63 LYS HG2  H -18.651  11.987 -10.219 1.00 . B B . 300 LYS HG2  1 1 
        3 10166 2 1  63 LYS HG3  H -20.283  11.410 -10.607 1.00 . B B . 300 LYS HG3  1 1 
        3 10167 2 1  63 LYS HZ1  H -21.546  15.855 -10.786 1.00 . B B . 300 LYS HZ1  1 1 
        3 10168 2 1  63 LYS HZ2  H -20.086  15.941 -10.011 1.00 . B B . 300 LYS HZ2  1 1 
        3 10169 2 1  63 LYS HZ3  H -21.414  15.436  -9.195 1.00 . B B . 300 LYS HZ3  1 1 
        3 10170 2 1  63 LYS N    N -19.212   8.387  -8.437 1.00 . B B . 300 LYS N    1 1 
        3 10171 2 1  63 LYS NZ   N -20.944  15.411 -10.095 1.00 . B B . 300 LYS NZ   1 1 
        3 10172 2 1  63 LYS O    O -16.987   9.478  -7.325 1.00 . B B . 300 LYS O    1 1 
        3 10173 2 1  64 HIS C    C -14.182   9.626  -8.531 1.00 . B B . 301 HIS C    1 1 
        3 10174 2 1  64 HIS CA   C -15.049  10.862  -8.845 1.00 . B B . 301 HIS CA   1 1 
        3 10175 2 1  64 HIS CB   C -14.976  11.871  -7.681 1.00 . B B . 301 HIS CB   1 1 
        3 10176 2 1  64 HIS CD2  C -16.981  13.375  -7.196 1.00 . B B . 301 HIS CD2  1 1 
        3 10177 2 1  64 HIS CE1  C -16.351  15.213  -8.237 1.00 . B B . 301 HIS CE1  1 1 
        3 10178 2 1  64 HIS CG   C -15.790  13.130  -7.820 1.00 . B B . 301 HIS CG   1 1 
        3 10179 2 1  64 HIS H    H -16.747  10.839 -10.126 1.00 . B B . 301 HIS H    1 1 
        3 10180 2 1  64 HIS HA   H -14.599  11.345  -9.710 1.00 . B B . 301 HIS HA   1 1 
        3 10181 2 1  64 HIS HB2  H -15.278  11.367  -6.764 1.00 . B B . 301 HIS HB2  1 1 
        3 10182 2 1  64 HIS HB3  H -13.937  12.168  -7.545 1.00 . B B . 301 HIS HB3  1 1 
        3 10183 2 1  64 HIS HD1  H -14.503  14.452  -8.900 1.00 . B B . 301 HIS HD1  1 1 
        3 10184 2 1  64 HIS HD2  H -17.522  12.670  -6.580 1.00 . B B . 301 HIS HD2  1 1 
        3 10185 2 1  64 HIS HE1  H -16.311  16.237  -8.587 1.00 . B B . 301 HIS HE1  1 1 
        3 10186 2 1  64 HIS N    N -16.432  10.554  -9.212 1.00 . B B . 301 HIS N    1 1 
        3 10187 2 1  64 HIS ND1  N -15.397  14.291  -8.447 1.00 . B B . 301 HIS ND1  1 1 
        3 10188 2 1  64 HIS NE2  N -17.319  14.710  -7.451 1.00 . B B . 301 HIS NE2  1 1 
        3 10189 2 1  64 HIS O    O -13.055   9.810  -8.080 1.00 . B B . 301 HIS O    1 1 
        3 10190 2 1  65 TRP C    C -12.352   7.254  -8.892 1.00 . B B . 302 TRP C    1 1 
        3 10191 2 1  65 TRP CA   C -13.857   7.171  -8.529 1.00 . B B . 302 TRP CA   1 1 
        3 10192 2 1  65 TRP CB   C -14.564   5.965  -9.171 1.00 . B B . 302 TRP CB   1 1 
        3 10193 2 1  65 TRP CD1  C -13.195   4.260 -10.440 1.00 . B B . 302 TRP CD1  1 1 
        3 10194 2 1  65 TRP CD2  C -13.185   3.892  -8.227 1.00 . B B . 302 TRP CD2  1 1 
        3 10195 2 1  65 TRP CE2  C -12.289   2.948  -8.810 1.00 . B B . 302 TRP CE2  1 1 
        3 10196 2 1  65 TRP CE3  C -13.369   3.829  -6.830 1.00 . B B . 302 TRP CE3  1 1 
        3 10197 2 1  65 TRP CG   C -13.709   4.742  -9.288 1.00 . B B . 302 TRP CG   1 1 
        3 10198 2 1  65 TRP CH2  C -11.801   1.966  -6.652 1.00 . B B . 302 TRP CH2  1 1 
        3 10199 2 1  65 TRP CZ2  C -11.595   2.001  -8.040 1.00 . B B . 302 TRP CZ2  1 1 
        3 10200 2 1  65 TRP CZ3  C -12.690   2.875  -6.052 1.00 . B B . 302 TRP CZ3  1 1 
        3 10201 2 1  65 TRP H    H -15.554   8.273  -9.169 1.00 . B B . 302 TRP H    1 1 
        3 10202 2 1  65 TRP HA   H -13.895   7.017  -7.452 1.00 . B B . 302 TRP HA   1 1 
        3 10203 2 1  65 TRP HB2  H -15.445   5.717  -8.579 1.00 . B B . 302 TRP HB2  1 1 
        3 10204 2 1  65 TRP HB3  H -14.910   6.238 -10.168 1.00 . B B . 302 TRP HB3  1 1 
        3 10205 2 1  65 TRP HD1  H -13.378   4.671 -11.425 1.00 . B B . 302 TRP HD1  1 1 
        3 10206 2 1  65 TRP HE1  H -11.844   2.727 -10.905 1.00 . B B . 302 TRP HE1  1 1 
        3 10207 2 1  65 TRP HE3  H -14.032   4.535  -6.349 1.00 . B B . 302 TRP HE3  1 1 
        3 10208 2 1  65 TRP HH2  H -11.271   1.249  -6.037 1.00 . B B . 302 TRP HH2  1 1 
        3 10209 2 1  65 TRP HZ2  H -10.909   1.308  -8.504 1.00 . B B . 302 TRP HZ2  1 1 
        3 10210 2 1  65 TRP HZ3  H -12.837   2.859  -4.980 1.00 . B B . 302 TRP HZ3  1 1 
        3 10211 2 1  65 TRP N    N -14.619   8.391  -8.803 1.00 . B B . 302 TRP N    1 1 
        3 10212 2 1  65 TRP NE1  N -12.352   3.206 -10.164 1.00 . B B . 302 TRP NE1  1 1 
        3 10213 2 1  65 TRP O    O -11.516   7.062  -8.004 1.00 . B B . 302 TRP O    1 1 
        3 10214 2 1  66 PRO C    C  -9.786   8.819  -9.862 1.00 . B B . 303 PRO C    1 1 
        3 10215 2 1  66 PRO CA   C -10.530   7.635 -10.495 1.00 . B B . 303 PRO CA   1 1 
        3 10216 2 1  66 PRO CB   C -10.502   7.677 -12.022 1.00 . B B . 303 PRO CB   1 1 
        3 10217 2 1  66 PRO CD   C -12.766   7.839 -11.306 1.00 . B B . 303 PRO CD   1 1 
        3 10218 2 1  66 PRO CG   C -11.811   8.372 -12.373 1.00 . B B . 303 PRO CG   1 1 
        3 10219 2 1  66 PRO HA   H -10.037   6.717 -10.170 1.00 . B B . 303 PRO HA   1 1 
        3 10220 2 1  66 PRO HB2  H  -9.636   8.210 -12.418 1.00 . B B . 303 PRO HB2  1 1 
        3 10221 2 1  66 PRO HB3  H -10.532   6.656 -12.400 1.00 . B B . 303 PRO HB3  1 1 
        3 10222 2 1  66 PRO HD2  H -13.532   8.585 -11.099 1.00 . B B . 303 PRO HD2  1 1 
        3 10223 2 1  66 PRO HD3  H -13.220   6.915 -11.658 1.00 . B B . 303 PRO HD3  1 1 
        3 10224 2 1  66 PRO HG2  H -11.696   9.449 -12.254 1.00 . B B . 303 PRO HG2  1 1 
        3 10225 2 1  66 PRO HG3  H -12.144   8.125 -13.383 1.00 . B B . 303 PRO HG3  1 1 
        3 10226 2 1  66 PRO N    N -11.945   7.570 -10.136 1.00 . B B . 303 PRO N    1 1 
        3 10227 2 1  66 PRO O    O  -8.554   8.844  -9.906 1.00 . B B . 303 PRO O    1 1 
        3 10228 2 1  67 GLN C    C  -9.091  10.544  -7.449 1.00 . B B . 304 GLN C    1 1 
        3 10229 2 1  67 GLN CA   C  -9.894  10.985  -8.676 1.00 . B B . 304 GLN CA   1 1 
        3 10230 2 1  67 GLN CB   C -11.011  11.964  -8.290 1.00 . B B . 304 GLN CB   1 1 
        3 10231 2 1  67 GLN CD   C -11.730  14.345  -7.983 1.00 . B B . 304 GLN CD   1 1 
        3 10232 2 1  67 GLN CG   C -10.537  13.404  -8.106 1.00 . B B . 304 GLN CG   1 1 
        3 10233 2 1  67 GLN H    H -11.499   9.746  -9.294 1.00 . B B . 304 GLN H    1 1 
        3 10234 2 1  67 GLN HA   H  -9.219  11.459  -9.395 1.00 . B B . 304 GLN HA   1 1 
        3 10235 2 1  67 GLN HB2  H -11.758  11.955  -9.084 1.00 . B B . 304 GLN HB2  1 1 
        3 10236 2 1  67 GLN HB3  H -11.479  11.643  -7.358 1.00 . B B . 304 GLN HB3  1 1 
        3 10237 2 1  67 GLN HE21 H -11.155  15.026  -6.161 1.00 . B B . 304 GLN HE21 1 1 
        3 10238 2 1  67 GLN HE22 H -12.648  15.714  -6.784 1.00 . B B . 304 GLN HE22 1 1 
        3 10239 2 1  67 GLN HG2  H  -9.909  13.465  -7.222 1.00 . B B . 304 GLN HG2  1 1 
        3 10240 2 1  67 GLN HG3  H  -9.946  13.708  -8.969 1.00 . B B . 304 GLN HG3  1 1 
        3 10241 2 1  67 GLN N    N -10.489   9.816  -9.316 1.00 . B B . 304 GLN N    1 1 
        3 10242 2 1  67 GLN NE2  N -11.855  15.088  -6.901 1.00 . B B . 304 GLN NE2  1 1 
        3 10243 2 1  67 GLN O    O  -8.071  11.155  -7.144 1.00 . B B . 304 GLN O    1 1 
        3 10244 2 1  67 GLN OE1  O -12.550  14.430  -8.900 1.00 . B B . 304 GLN OE1  1 1 
        3 10245 2 1  68 ILE C    C  -7.551   8.295  -6.109 1.00 . B B . 305 ILE C    1 1 
        3 10246 2 1  68 ILE CA   C  -8.879   8.887  -5.612 1.00 . B B . 305 ILE CA   1 1 
        3 10247 2 1  68 ILE CB   C  -9.834   7.823  -5.018 1.00 . B B . 305 ILE CB   1 1 
        3 10248 2 1  68 ILE CD1  C -12.326   7.497  -4.486 1.00 . B B . 305 ILE CD1  1 1 
        3 10249 2 1  68 ILE CG1  C -11.136   8.466  -4.474 1.00 . B B . 305 ILE CG1  1 1 
        3 10250 2 1  68 ILE CG2  C  -9.152   6.980  -3.928 1.00 . B B . 305 ILE CG2  1 1 
        3 10251 2 1  68 ILE H    H -10.383   9.033  -7.102 1.00 . B B . 305 ILE H    1 1 
        3 10252 2 1  68 ILE HA   H  -8.681   9.666  -4.877 1.00 . B B . 305 ILE HA   1 1 
        3 10253 2 1  68 ILE HB   H -10.102   7.140  -5.824 1.00 . B B . 305 ILE HB   1 1 
        3 10254 2 1  68 ILE HD11 H -13.191   7.981  -4.034 1.00 . B B . 305 ILE HD11 1 1 
        3 10255 2 1  68 ILE HD12 H -12.575   7.227  -5.511 1.00 . B B . 305 ILE HD12 1 1 
        3 10256 2 1  68 ILE HD13 H -12.099   6.590  -3.929 1.00 . B B . 305 ILE HD13 1 1 
        3 10257 2 1  68 ILE HG12 H -10.973   8.823  -3.456 1.00 . B B . 305 ILE HG12 1 1 
        3 10258 2 1  68 ILE HG13 H -11.426   9.325  -5.081 1.00 . B B . 305 ILE HG13 1 1 
        3 10259 2 1  68 ILE HG21 H  -8.256   6.500  -4.319 1.00 . B B . 305 ILE HG21 1 1 
        3 10260 2 1  68 ILE HG22 H  -8.881   7.606  -3.077 1.00 . B B . 305 ILE HG22 1 1 
        3 10261 2 1  68 ILE HG23 H  -9.824   6.185  -3.612 1.00 . B B . 305 ILE HG23 1 1 
        3 10262 2 1  68 ILE N    N  -9.526   9.471  -6.782 1.00 . B B . 305 ILE N    1 1 
        3 10263 2 1  68 ILE O    O  -6.461   8.614  -5.627 1.00 . B B . 305 ILE O    1 1 
        3 10264 2 1  69 ALA C    C  -5.453   7.756  -8.292 1.00 . B B . 306 ALA C    1 1 
        3 10265 2 1  69 ALA CA   C  -6.530   6.785  -7.782 1.00 . B B . 306 ALA CA   1 1 
        3 10266 2 1  69 ALA CB   C  -7.034   5.845  -8.884 1.00 . B B . 306 ALA CB   1 1 
        3 10267 2 1  69 ALA H    H  -8.577   7.245  -7.481 1.00 . B B . 306 ALA H    1 1 
        3 10268 2 1  69 ALA HA   H  -6.066   6.157  -7.030 1.00 . B B . 306 ALA HA   1 1 
        3 10269 2 1  69 ALA HB1  H  -6.197   5.301  -9.321 1.00 . B B . 306 ALA HB1  1 1 
        3 10270 2 1  69 ALA HB2  H  -7.755   5.135  -8.475 1.00 . B B . 306 ALA HB2  1 1 
        3 10271 2 1  69 ALA HB3  H  -7.516   6.424  -9.664 1.00 . B B . 306 ALA HB3  1 1 
        3 10272 2 1  69 ALA N    N  -7.649   7.455  -7.146 1.00 . B B . 306 ALA N    1 1 
        3 10273 2 1  69 ALA O    O  -4.303   7.330  -8.425 1.00 . B B . 306 ALA O    1 1 
        3 10274 2 1  70 GLN C    C  -3.610  10.209  -8.221 1.00 . B B . 307 GLN C    1 1 
        3 10275 2 1  70 GLN CA   C  -4.864  10.034  -9.089 1.00 . B B . 307 GLN CA   1 1 
        3 10276 2 1  70 GLN CB   C  -5.589  11.401  -9.250 1.00 . B B . 307 GLN CB   1 1 
        3 10277 2 1  70 GLN CD   C  -6.033  13.749  -8.280 1.00 . B B . 307 GLN CD   1 1 
        3 10278 2 1  70 GLN CG   C  -5.346  12.405  -8.099 1.00 . B B . 307 GLN CG   1 1 
        3 10279 2 1  70 GLN H    H  -6.754   9.290  -8.432 1.00 . B B . 307 GLN H    1 1 
        3 10280 2 1  70 GLN HA   H  -4.548   9.708 -10.081 1.00 . B B . 307 GLN HA   1 1 
        3 10281 2 1  70 GLN HB2  H  -5.224  11.868 -10.160 1.00 . B B . 307 GLN HB2  1 1 
        3 10282 2 1  70 GLN HB3  H  -6.661  11.243  -9.380 1.00 . B B . 307 GLN HB3  1 1 
        3 10283 2 1  70 GLN HE21 H  -7.740  13.044  -7.480 1.00 . B B . 307 GLN HE21 1 1 
        3 10284 2 1  70 GLN HE22 H  -7.731  14.763  -7.940 1.00 . B B . 307 GLN HE22 1 1 
        3 10285 2 1  70 GLN HG2  H  -5.664  11.967  -7.157 1.00 . B B . 307 GLN HG2  1 1 
        3 10286 2 1  70 GLN HG3  H  -4.283  12.623  -8.015 1.00 . B B . 307 GLN HG3  1 1 
        3 10287 2 1  70 GLN N    N  -5.788   9.024  -8.572 1.00 . B B . 307 GLN N    1 1 
        3 10288 2 1  70 GLN NE2  N  -7.288  13.858  -7.895 1.00 . B B . 307 GLN NE2  1 1 
        3 10289 2 1  70 GLN O    O  -2.579  10.653  -8.734 1.00 . B B . 307 GLN O    1 1 
        3 10290 2 1  70 GLN OE1  O  -5.412  14.717  -8.707 1.00 . B B . 307 GLN OE1  1 1 
        3 10291 2 1  71 PHE C    C  -2.123   8.762  -5.326 1.00 . B B . 308 PHE C    1 1 
        3 10292 2 1  71 PHE CA   C  -2.529  10.058  -6.021 1.00 . B B . 308 PHE CA   1 1 
        3 10293 2 1  71 PHE CB   C  -2.784  11.226  -5.054 1.00 . B B . 308 PHE CB   1 1 
        3 10294 2 1  71 PHE CD1  C  -5.128  11.083  -4.079 1.00 . B B . 308 PHE CD1  1 1 
        3 10295 2 1  71 PHE CD2  C  -3.232  10.626  -2.625 1.00 . B B . 308 PHE CD2  1 1 
        3 10296 2 1  71 PHE CE1  C  -6.005  10.858  -3.006 1.00 . B B . 308 PHE CE1  1 1 
        3 10297 2 1  71 PHE CE2  C  -4.108  10.441  -1.540 1.00 . B B . 308 PHE CE2  1 1 
        3 10298 2 1  71 PHE CG   C  -3.737  10.963  -3.898 1.00 . B B . 308 PHE CG   1 1 
        3 10299 2 1  71 PHE CZ   C  -5.497  10.541  -1.735 1.00 . B B . 308 PHE CZ   1 1 
        3 10300 2 1  71 PHE H    H  -4.542   9.540  -6.543 1.00 . B B . 308 PHE H    1 1 
        3 10301 2 1  71 PHE HA   H  -1.660  10.346  -6.609 1.00 . B B . 308 PHE HA   1 1 
        3 10302 2 1  71 PHE HB2  H  -1.818  11.504  -4.641 1.00 . B B . 308 PHE HB2  1 1 
        3 10303 2 1  71 PHE HB3  H  -3.150  12.085  -5.621 1.00 . B B . 308 PHE HB3  1 1 
        3 10304 2 1  71 PHE HD1  H  -5.549  11.333  -5.041 1.00 . B B . 308 PHE HD1  1 1 
        3 10305 2 1  71 PHE HD2  H  -2.171  10.486  -2.479 1.00 . B B . 308 PHE HD2  1 1 
        3 10306 2 1  71 PHE HE1  H  -7.072  10.917  -3.177 1.00 . B B . 308 PHE HE1  1 1 
        3 10307 2 1  71 PHE HE2  H  -3.722  10.170  -0.568 1.00 . B B . 308 PHE HE2  1 1 
        3 10308 2 1  71 PHE HZ   H  -6.180  10.333  -0.924 1.00 . B B . 308 PHE HZ   1 1 
        3 10309 2 1  71 PHE N    N  -3.668   9.899  -6.921 1.00 . B B . 308 PHE N    1 1 
        3 10310 2 1  71 PHE O    O  -1.288   8.801  -4.421 1.00 . B B . 308 PHE O    1 1 
        3 10311 2 1  72 ALA C    C  -0.827   6.032  -5.267 1.00 . B B . 309 ALA C    1 1 
        3 10312 2 1  72 ALA CA   C  -2.331   6.344  -5.112 1.00 . B B . 309 ALA CA   1 1 
        3 10313 2 1  72 ALA CB   C  -3.182   5.233  -5.725 1.00 . B B . 309 ALA CB   1 1 
        3 10314 2 1  72 ALA H    H  -3.353   7.628  -6.479 1.00 . B B . 309 ALA H    1 1 
        3 10315 2 1  72 ALA HA   H  -2.582   6.428  -4.055 1.00 . B B . 309 ALA HA   1 1 
        3 10316 2 1  72 ALA HB1  H  -2.938   4.284  -5.243 1.00 . B B . 309 ALA HB1  1 1 
        3 10317 2 1  72 ALA HB2  H  -4.239   5.451  -5.569 1.00 . B B . 309 ALA HB2  1 1 
        3 10318 2 1  72 ALA HB3  H  -2.976   5.154  -6.794 1.00 . B B . 309 ALA HB3  1 1 
        3 10319 2 1  72 ALA N    N  -2.676   7.616  -5.728 1.00 . B B . 309 ALA N    1 1 
        3 10320 2 1  72 ALA O    O  -0.238   6.341  -6.315 1.00 . B B . 309 ALA O    1 1 
        3 10321 2 1  73 PRO C    C   1.419   3.858  -5.164 1.00 . B B . 310 PRO C    1 1 
        3 10322 2 1  73 PRO CA   C   1.214   5.076  -4.261 1.00 . B B . 310 PRO CA   1 1 
        3 10323 2 1  73 PRO CB   C   1.579   4.744  -2.812 1.00 . B B . 310 PRO CB   1 1 
        3 10324 2 1  73 PRO CD   C  -0.792   5.047  -2.960 1.00 . B B . 310 PRO CD   1 1 
        3 10325 2 1  73 PRO CG   C   0.269   4.237  -2.217 1.00 . B B . 310 PRO CG   1 1 
        3 10326 2 1  73 PRO HA   H   1.823   5.904  -4.616 1.00 . B B . 310 PRO HA   1 1 
        3 10327 2 1  73 PRO HB2  H   2.353   3.982  -2.745 1.00 . B B . 310 PRO HB2  1 1 
        3 10328 2 1  73 PRO HB3  H   1.894   5.650  -2.297 1.00 . B B . 310 PRO HB3  1 1 
        3 10329 2 1  73 PRO HD2  H  -1.684   4.438  -3.107 1.00 . B B . 310 PRO HD2  1 1 
        3 10330 2 1  73 PRO HD3  H  -1.038   5.937  -2.381 1.00 . B B . 310 PRO HD3  1 1 
        3 10331 2 1  73 PRO HG2  H   0.145   3.177  -2.441 1.00 . B B . 310 PRO HG2  1 1 
        3 10332 2 1  73 PRO HG3  H   0.231   4.408  -1.141 1.00 . B B . 310 PRO HG3  1 1 
        3 10333 2 1  73 PRO N    N  -0.196   5.443  -4.234 1.00 . B B . 310 PRO N    1 1 
        3 10334 2 1  73 PRO O    O   0.469   3.128  -5.451 1.00 . B B . 310 PRO O    1 1 
        3 10335 2 1  74 SER C    C   3.805   1.518  -5.614 1.00 . B B . 311 SER C    1 1 
        3 10336 2 1  74 SER CA   C   3.020   2.519  -6.469 1.00 . B B . 311 SER CA   1 1 
        3 10337 2 1  74 SER CB   C   3.821   3.043  -7.664 1.00 . B B . 311 SER CB   1 1 
        3 10338 2 1  74 SER H    H   3.394   4.279  -5.360 1.00 . B B . 311 SER H    1 1 
        3 10339 2 1  74 SER HA   H   2.117   2.033  -6.840 1.00 . B B . 311 SER HA   1 1 
        3 10340 2 1  74 SER HB2  H   3.310   3.922  -8.044 1.00 . B B . 311 SER HB2  1 1 
        3 10341 2 1  74 SER HB3  H   4.822   3.331  -7.341 1.00 . B B . 311 SER HB3  1 1 
        3 10342 2 1  74 SER HG   H   4.200   2.545  -9.516 1.00 . B B . 311 SER HG   1 1 
        3 10343 2 1  74 SER N    N   2.650   3.647  -5.626 1.00 . B B . 311 SER N    1 1 
        3 10344 2 1  74 SER O    O   4.215   1.832  -4.491 1.00 . B B . 311 SER O    1 1 
        3 10345 2 1  74 SER OG   O   3.900   2.095  -8.713 1.00 . B B . 311 SER OG   1 1 
        3 10346 2 1  75 ALA C    C   6.129  -0.270  -4.899 1.00 . B B . 312 ALA C    1 1 
        3 10347 2 1  75 ALA CA   C   4.808  -0.741  -5.522 1.00 . B B . 312 ALA CA   1 1 
        3 10348 2 1  75 ALA CB   C   5.031  -1.875  -6.524 1.00 . B B . 312 ALA CB   1 1 
        3 10349 2 1  75 ALA H    H   3.706   0.170  -7.099 1.00 . B B . 312 ALA H    1 1 
        3 10350 2 1  75 ALA HA   H   4.176  -1.122  -4.719 1.00 . B B . 312 ALA HA   1 1 
        3 10351 2 1  75 ALA HB1  H   5.660  -1.531  -7.341 1.00 . B B . 312 ALA HB1  1 1 
        3 10352 2 1  75 ALA HB2  H   5.526  -2.708  -6.024 1.00 . B B . 312 ALA HB2  1 1 
        3 10353 2 1  75 ALA HB3  H   4.077  -2.211  -6.929 1.00 . B B . 312 ALA HB3  1 1 
        3 10354 2 1  75 ALA N    N   4.081   0.340  -6.177 1.00 . B B . 312 ALA N    1 1 
        3 10355 2 1  75 ALA O    O   6.455  -0.703  -3.796 1.00 . B B . 312 ALA O    1 1 
        3 10356 2 1  76 SER C    C   7.954   1.853  -3.662 1.00 . B B . 313 SER C    1 1 
        3 10357 2 1  76 SER CA   C   8.101   1.218  -5.057 1.00 . B B . 313 SER CA   1 1 
        3 10358 2 1  76 SER CB   C   8.647   2.251  -6.056 1.00 . B B . 313 SER CB   1 1 
        3 10359 2 1  76 SER H    H   6.500   0.963  -6.448 1.00 . B B . 313 SER H    1 1 
        3 10360 2 1  76 SER HA   H   8.816   0.398  -4.990 1.00 . B B . 313 SER HA   1 1 
        3 10361 2 1  76 SER HB2  H   7.936   3.072  -6.153 1.00 . B B . 313 SER HB2  1 1 
        3 10362 2 1  76 SER HB3  H   9.583   2.654  -5.668 1.00 . B B . 313 SER HB3  1 1 
        3 10363 2 1  76 SER HG   H   8.023   1.445  -7.730 1.00 . B B . 313 SER HG   1 1 
        3 10364 2 1  76 SER N    N   6.837   0.669  -5.540 1.00 . B B . 313 SER N    1 1 
        3 10365 2 1  76 SER O    O   8.929   1.895  -2.906 1.00 . B B . 313 SER O    1 1 
        3 10366 2 1  76 SER OG   O   8.888   1.692  -7.337 1.00 . B B . 313 SER OG   1 1 
        3 10367 2 1  77 ALA C    C   5.931   1.987  -1.077 1.00 . B B . 314 ALA C    1 1 
        3 10368 2 1  77 ALA CA   C   6.493   3.033  -2.044 1.00 . B B . 314 ALA CA   1 1 
        3 10369 2 1  77 ALA CB   C   5.478   4.166  -2.223 1.00 . B B . 314 ALA CB   1 1 
        3 10370 2 1  77 ALA H    H   6.018   2.338  -3.994 1.00 . B B . 314 ALA H    1 1 
        3 10371 2 1  77 ALA HA   H   7.409   3.444  -1.621 1.00 . B B . 314 ALA HA   1 1 
        3 10372 2 1  77 ALA HB1  H   5.876   4.939  -2.875 1.00 . B B . 314 ALA HB1  1 1 
        3 10373 2 1  77 ALA HB2  H   4.559   3.769  -2.652 1.00 . B B . 314 ALA HB2  1 1 
        3 10374 2 1  77 ALA HB3  H   5.249   4.601  -1.249 1.00 . B B . 314 ALA HB3  1 1 
        3 10375 2 1  77 ALA N    N   6.784   2.414  -3.334 1.00 . B B . 314 ALA N    1 1 
        3 10376 2 1  77 ALA O    O   6.221   2.040   0.124 1.00 . B B . 314 ALA O    1 1 
        3 10377 2 1  78 PHE C    C   5.655  -0.853  -0.188 1.00 . B B . 315 PHE C    1 1 
        3 10378 2 1  78 PHE CA   C   4.536   0.010  -0.765 1.00 . B B . 315 PHE CA   1 1 
        3 10379 2 1  78 PHE CB   C   3.539  -0.812  -1.594 1.00 . B B . 315 PHE CB   1 1 
        3 10380 2 1  78 PHE CD1  C   3.339  -3.138  -0.593 1.00 . B B . 315 PHE CD1  1 1 
        3 10381 2 1  78 PHE CD2  C   1.505  -1.571  -0.278 1.00 . B B . 315 PHE CD2  1 1 
        3 10382 2 1  78 PHE CE1  C   2.632  -4.113   0.132 1.00 . B B . 315 PHE CE1  1 1 
        3 10383 2 1  78 PHE CE2  C   0.805  -2.541   0.461 1.00 . B B . 315 PHE CE2  1 1 
        3 10384 2 1  78 PHE CG   C   2.779  -1.862  -0.802 1.00 . B B . 315 PHE CG   1 1 
        3 10385 2 1  78 PHE CZ   C   1.366  -3.814   0.660 1.00 . B B . 315 PHE CZ   1 1 
        3 10386 2 1  78 PHE H    H   4.920   1.061  -2.581 1.00 . B B . 315 PHE H    1 1 
        3 10387 2 1  78 PHE HA   H   3.991   0.472   0.052 1.00 . B B . 315 PHE HA   1 1 
        3 10388 2 1  78 PHE HB2  H   2.818  -0.121  -2.032 1.00 . B B . 315 PHE HB2  1 1 
        3 10389 2 1  78 PHE HB3  H   4.069  -1.306  -2.409 1.00 . B B . 315 PHE HB3  1 1 
        3 10390 2 1  78 PHE HD1  H   4.310  -3.386  -0.992 1.00 . B B . 315 PHE HD1  1 1 
        3 10391 2 1  78 PHE HD2  H   1.051  -0.604  -0.445 1.00 . B B . 315 PHE HD2  1 1 
        3 10392 2 1  78 PHE HE1  H   3.058  -5.098   0.270 1.00 . B B . 315 PHE HE1  1 1 
        3 10393 2 1  78 PHE HE2  H  -0.177  -2.319   0.857 1.00 . B B . 315 PHE HE2  1 1 
        3 10394 2 1  78 PHE HZ   H   0.817  -4.572   1.203 1.00 . B B . 315 PHE HZ   1 1 
        3 10395 2 1  78 PHE N    N   5.122   1.052  -1.589 1.00 . B B . 315 PHE N    1 1 
        3 10396 2 1  78 PHE O    O   5.806  -0.937   1.025 1.00 . B B . 315 PHE O    1 1 
        3 10397 2 1  79 PHE C    C   8.804  -1.350  -0.254 1.00 . B B . 316 PHE C    1 1 
        3 10398 2 1  79 PHE CA   C   7.613  -2.244  -0.566 1.00 . B B . 316 PHE CA   1 1 
        3 10399 2 1  79 PHE CB   C   7.901  -3.347  -1.588 1.00 . B B . 316 PHE CB   1 1 
        3 10400 2 1  79 PHE CD1  C   6.713  -5.280  -0.450 1.00 . B B . 316 PHE CD1  1 1 
        3 10401 2 1  79 PHE CD2  C   6.042  -4.672  -2.707 1.00 . B B . 316 PHE CD2  1 1 
        3 10402 2 1  79 PHE CE1  C   5.768  -6.318  -0.440 1.00 . B B . 316 PHE CE1  1 1 
        3 10403 2 1  79 PHE CE2  C   5.117  -5.732  -2.704 1.00 . B B . 316 PHE CE2  1 1 
        3 10404 2 1  79 PHE CG   C   6.859  -4.453  -1.582 1.00 . B B . 316 PHE CG   1 1 
        3 10405 2 1  79 PHE CZ   C   4.968  -6.548  -1.571 1.00 . B B . 316 PHE CZ   1 1 
        3 10406 2 1  79 PHE H    H   6.386  -1.320  -2.031 1.00 . B B . 316 PHE H    1 1 
        3 10407 2 1  79 PHE HA   H   7.327  -2.738   0.361 1.00 . B B . 316 PHE HA   1 1 
        3 10408 2 1  79 PHE HB2  H   7.974  -2.910  -2.583 1.00 . B B . 316 PHE HB2  1 1 
        3 10409 2 1  79 PHE HB3  H   8.868  -3.789  -1.353 1.00 . B B . 316 PHE HB3  1 1 
        3 10410 2 1  79 PHE HD1  H   7.330  -5.129   0.422 1.00 . B B . 316 PHE HD1  1 1 
        3 10411 2 1  79 PHE HD2  H   6.148  -4.053  -3.586 1.00 . B B . 316 PHE HD2  1 1 
        3 10412 2 1  79 PHE HE1  H   5.670  -6.951   0.430 1.00 . B B . 316 PHE HE1  1 1 
        3 10413 2 1  79 PHE HE2  H   4.531  -5.948  -3.579 1.00 . B B . 316 PHE HE2  1 1 
        3 10414 2 1  79 PHE HZ   H   4.250  -7.356  -1.578 1.00 . B B . 316 PHE HZ   1 1 
        3 10415 2 1  79 PHE N    N   6.521  -1.410  -1.029 1.00 . B B . 316 PHE N    1 1 
        3 10416 2 1  79 PHE O    O   9.715  -1.215  -1.067 1.00 . B B . 316 PHE O    1 1 
        3 10417 2 1  80 GLY C    C   9.415   1.055   2.496 1.00 . B B . 317 GLY C    1 1 
        3 10418 2 1  80 GLY CA   C   9.856   0.160   1.355 1.00 . B B . 317 GLY CA   1 1 
        3 10419 2 1  80 GLY H    H   7.995  -0.876   1.525 1.00 . B B . 317 GLY H    1 1 
        3 10420 2 1  80 GLY HA2  H  10.675  -0.454   1.711 1.00 . B B . 317 GLY HA2  1 1 
        3 10421 2 1  80 GLY HA3  H  10.209   0.761   0.518 1.00 . B B . 317 GLY HA3  1 1 
        3 10422 2 1  80 GLY N    N   8.786  -0.715   0.917 1.00 . B B . 317 GLY N    1 1 
        3 10423 2 1  80 GLY O    O   9.345   0.600   3.640 1.00 . B B . 317 GLY O    1 1 
        3 10424 2 1  81 MET C    C   7.369   3.002   3.939 1.00 . B B . 318 MET C    1 1 
        3 10425 2 1  81 MET CA   C   8.646   3.325   3.147 1.00 . B B . 318 MET CA   1 1 
        3 10426 2 1  81 MET CB   C   8.514   4.687   2.443 1.00 . B B . 318 MET CB   1 1 
        3 10427 2 1  81 MET CE   C   6.163   7.124   2.201 1.00 . B B . 318 MET CE   1 1 
        3 10428 2 1  81 MET CG   C   7.368   4.726   1.423 1.00 . B B . 318 MET CG   1 1 
        3 10429 2 1  81 MET H    H   9.164   2.592   1.209 1.00 . B B . 318 MET H    1 1 
        3 10430 2 1  81 MET HA   H   9.451   3.412   3.875 1.00 . B B . 318 MET HA   1 1 
        3 10431 2 1  81 MET HB2  H   8.343   5.452   3.200 1.00 . B B . 318 MET HB2  1 1 
        3 10432 2 1  81 MET HB3  H   9.451   4.925   1.936 1.00 . B B . 318 MET HB3  1 1 
        3 10433 2 1  81 MET HE1  H   5.797   8.116   1.936 1.00 . B B . 318 MET HE1  1 1 
        3 10434 2 1  81 MET HE2  H   5.321   6.507   2.515 1.00 . B B . 318 MET HE2  1 1 
        3 10435 2 1  81 MET HE3  H   6.865   7.219   3.030 1.00 . B B . 318 MET HE3  1 1 
        3 10436 2 1  81 MET HG2  H   7.641   4.086   0.587 1.00 . B B . 318 MET HG2  1 1 
        3 10437 2 1  81 MET HG3  H   6.458   4.324   1.870 1.00 . B B . 318 MET HG3  1 1 
        3 10438 2 1  81 MET N    N   9.074   2.308   2.184 1.00 . B B . 318 MET N    1 1 
        3 10439 2 1  81 MET O    O   6.978   3.792   4.803 1.00 . B B . 318 MET O    1 1 
        3 10440 2 1  81 MET SD   S   6.984   6.369   0.765 1.00 . B B . 318 MET SD   1 1 
        3 10441 2 1  82 SER C    C   5.711   0.489   5.524 1.00 . B B . 319 SER C    1 1 
        3 10442 2 1  82 SER CA   C   5.495   1.455   4.349 1.00 . B B . 319 SER CA   1 1 
        3 10443 2 1  82 SER CB   C   4.561   0.837   3.308 1.00 . B B . 319 SER CB   1 1 
        3 10444 2 1  82 SER H    H   7.090   1.263   2.966 1.00 . B B . 319 SER H    1 1 
        3 10445 2 1  82 SER HA   H   4.997   2.340   4.748 1.00 . B B . 319 SER HA   1 1 
        3 10446 2 1  82 SER HB2  H   4.963  -0.123   3.004 1.00 . B B . 319 SER HB2  1 1 
        3 10447 2 1  82 SER HB3  H   3.589   0.649   3.762 1.00 . B B . 319 SER HB3  1 1 
        3 10448 2 1  82 SER HG   H   5.204   1.677   1.648 1.00 . B B . 319 SER HG   1 1 
        3 10449 2 1  82 SER N    N   6.719   1.869   3.681 1.00 . B B . 319 SER N    1 1 
        3 10450 2 1  82 SER O    O   4.747  -0.180   5.880 1.00 . B B . 319 SER O    1 1 
        3 10451 2 1  82 SER OG   O   4.390   1.695   2.188 1.00 . B B . 319 SER OG   1 1 
        3 10452 2 1  83 ARG C    C   6.605  -1.905   7.043 1.00 . B B . 320 ARG C    1 1 
        3 10453 2 1  83 ARG CA   C   7.217  -0.515   7.256 1.00 . B B . 320 ARG CA   1 1 
        3 10454 2 1  83 ARG CB   C   6.765   0.157   8.569 1.00 . B B . 320 ARG CB   1 1 
        3 10455 2 1  83 ARG CD   C   8.344  -1.094  10.191 1.00 . B B . 320 ARG CD   1 1 
        3 10456 2 1  83 ARG CG   C   6.924  -0.616   9.890 1.00 . B B . 320 ARG CG   1 1 
        3 10457 2 1  83 ARG CZ   C   8.951  -2.570  12.147 1.00 . B B . 320 ARG CZ   1 1 
        3 10458 2 1  83 ARG H    H   7.664   0.964   5.762 1.00 . B B . 320 ARG H    1 1 
        3 10459 2 1  83 ARG HA   H   8.298  -0.636   7.308 1.00 . B B . 320 ARG HA   1 1 
        3 10460 2 1  83 ARG HB2  H   7.279   1.114   8.666 1.00 . B B . 320 ARG HB2  1 1 
        3 10461 2 1  83 ARG HB3  H   5.703   0.353   8.475 1.00 . B B . 320 ARG HB3  1 1 
        3 10462 2 1  83 ARG HD2  H   8.576  -1.950   9.557 1.00 . B B . 320 ARG HD2  1 1 
        3 10463 2 1  83 ARG HD3  H   9.049  -0.305   9.944 1.00 . B B . 320 ARG HD3  1 1 
        3 10464 2 1  83 ARG HE   H   8.128  -0.751  12.283 1.00 . B B . 320 ARG HE   1 1 
        3 10465 2 1  83 ARG HG2  H   6.595   0.046  10.691 1.00 . B B . 320 ARG HG2  1 1 
        3 10466 2 1  83 ARG HG3  H   6.261  -1.477   9.911 1.00 . B B . 320 ARG HG3  1 1 
        3 10467 2 1  83 ARG HH11 H   9.392  -3.562  10.390 1.00 . B B . 320 ARG HH11 1 1 
        3 10468 2 1  83 ARG HH12 H   9.727  -4.423  11.840 1.00 . B B . 320 ARG HH12 1 1 
        3 10469 2 1  83 ARG HH21 H   8.668  -1.938  14.062 1.00 . B B . 320 ARG HH21 1 1 
        3 10470 2 1  83 ARG HH22 H   9.299  -3.563  13.896 1.00 . B B . 320 ARG HH22 1 1 
        3 10471 2 1  83 ARG N    N   6.915   0.379   6.116 1.00 . B B . 320 ARG N    1 1 
        3 10472 2 1  83 ARG NE   N   8.476  -1.436  11.620 1.00 . B B . 320 ARG NE   1 1 
        3 10473 2 1  83 ARG NH1  N   9.377  -3.574  11.397 1.00 . B B . 320 ARG NH1  1 1 
        3 10474 2 1  83 ARG NH2  N   8.995  -2.694  13.462 1.00 . B B . 320 ARG NH2  1 1 
        3 10475 2 1  83 ARG O    O   5.624  -2.289   7.680 1.00 . B B . 320 ARG O    1 1 
        3 10476 2 1  84 ILE C    C   7.301  -4.947   6.851 1.00 . B B . 321 ILE C    1 1 
        3 10477 2 1  84 ILE CA   C   6.731  -3.991   5.805 1.00 . B B . 321 ILE CA   1 1 
        3 10478 2 1  84 ILE CB   C   7.149  -4.358   4.362 1.00 . B B . 321 ILE CB   1 1 
        3 10479 2 1  84 ILE CD1  C   5.120  -3.101   3.382 1.00 . B B . 321 ILE CD1  1 1 
        3 10480 2 1  84 ILE CG1  C   6.639  -3.331   3.323 1.00 . B B . 321 ILE CG1  1 1 
        3 10481 2 1  84 ILE CG2  C   6.667  -5.767   3.966 1.00 . B B . 321 ILE CG2  1 1 
        3 10482 2 1  84 ILE H    H   8.000  -2.301   5.625 1.00 . B B . 321 ILE H    1 1 
        3 10483 2 1  84 ILE HA   H   5.644  -4.011   5.881 1.00 . B B . 321 ILE HA   1 1 
        3 10484 2 1  84 ILE HB   H   8.239  -4.356   4.311 1.00 . B B . 321 ILE HB   1 1 
        3 10485 2 1  84 ILE HD11 H   4.599  -4.048   3.296 1.00 . B B . 321 ILE HD11 1 1 
        3 10486 2 1  84 ILE HD12 H   4.843  -2.604   4.310 1.00 . B B . 321 ILE HD12 1 1 
        3 10487 2 1  84 ILE HD13 H   4.791  -2.480   2.558 1.00 . B B . 321 ILE HD13 1 1 
        3 10488 2 1  84 ILE HG12 H   7.165  -2.381   3.456 1.00 . B B . 321 ILE HG12 1 1 
        3 10489 2 1  84 ILE HG13 H   6.892  -3.691   2.327 1.00 . B B . 321 ILE HG13 1 1 
        3 10490 2 1  84 ILE HG21 H   5.592  -5.864   4.116 1.00 . B B . 321 ILE HG21 1 1 
        3 10491 2 1  84 ILE HG22 H   6.913  -5.968   2.923 1.00 . B B . 321 ILE HG22 1 1 
        3 10492 2 1  84 ILE HG23 H   7.162  -6.522   4.576 1.00 . B B . 321 ILE HG23 1 1 
        3 10493 2 1  84 ILE N    N   7.198  -2.653   6.120 1.00 . B B . 321 ILE N    1 1 
        3 10494 2 1  84 ILE O    O   8.429  -4.775   7.325 1.00 . B B . 321 ILE O    1 1 
        3 10495 2 1  85 GLY C    C   5.953  -8.173   7.947 1.00 . B B . 322 GLY C    1 1 
        3 10496 2 1  85 GLY CA   C   6.870  -6.985   8.175 1.00 . B B . 322 GLY CA   1 1 
        3 10497 2 1  85 GLY H    H   5.597  -6.066   6.810 1.00 . B B . 322 GLY H    1 1 
        3 10498 2 1  85 GLY HA2  H   7.900  -7.298   8.003 1.00 . B B . 322 GLY HA2  1 1 
        3 10499 2 1  85 GLY HA3  H   6.761  -6.608   9.188 1.00 . B B . 322 GLY HA3  1 1 
        3 10500 2 1  85 GLY N    N   6.518  -5.956   7.217 1.00 . B B . 322 GLY N    1 1 
        3 10501 2 1  85 GLY O    O   4.840  -7.999   7.442 1.00 . B B . 322 GLY O    1 1 
        3 10502 2 1  86 MET C    C   6.188 -11.675   9.042 1.00 . B B . 323 MET C    1 1 
        3 10503 2 1  86 MET CA   C   5.746 -10.624   8.032 1.00 . B B . 323 MET CA   1 1 
        3 10504 2 1  86 MET CB   C   5.984 -11.164   6.606 1.00 . B B . 323 MET CB   1 1 
        3 10505 2 1  86 MET CE   C   9.929 -10.312   5.873 1.00 . B B . 323 MET CE   1 1 
        3 10506 2 1  86 MET CG   C   7.441 -11.260   6.158 1.00 . B B . 323 MET CG   1 1 
        3 10507 2 1  86 MET H    H   7.379  -9.455   8.625 1.00 . B B . 323 MET H    1 1 
        3 10508 2 1  86 MET HA   H   4.678 -10.444   8.173 1.00 . B B . 323 MET HA   1 1 
        3 10509 2 1  86 MET HB2  H   5.593 -12.178   6.553 1.00 . B B . 323 MET HB2  1 1 
        3 10510 2 1  86 MET HB3  H   5.434 -10.555   5.895 1.00 . B B . 323 MET HB3  1 1 
        3 10511 2 1  86 MET HE1  H  10.635  -9.540   5.583 1.00 . B B . 323 MET HE1  1 1 
        3 10512 2 1  86 MET HE2  H  10.116 -10.605   6.907 1.00 . B B . 323 MET HE2  1 1 
        3 10513 2 1  86 MET HE3  H  10.040 -11.181   5.228 1.00 . B B . 323 MET HE3  1 1 
        3 10514 2 1  86 MET HG2  H   8.011 -11.727   6.957 1.00 . B B . 323 MET HG2  1 1 
        3 10515 2 1  86 MET HG3  H   7.490 -11.920   5.291 1.00 . B B . 323 MET HG3  1 1 
        3 10516 2 1  86 MET N    N   6.462  -9.374   8.206 1.00 . B B . 323 MET N    1 1 
        3 10517 2 1  86 MET O    O   7.278 -11.584   9.617 1.00 . B B . 323 MET O    1 1 
        3 10518 2 1  86 MET SD   S   8.245  -9.705   5.698 1.00 . B B . 323 MET SD   1 1 
        3 10519 2 1  87 GLU C    C   5.136 -15.079   9.235 1.00 . B B . 324 GLU C    1 1 
        3 10520 2 1  87 GLU CA   C   5.595 -13.865  10.039 1.00 . B B . 324 GLU CA   1 1 
        3 10521 2 1  87 GLU CB   C   4.898 -13.781  11.405 1.00 . B B . 324 GLU CB   1 1 
        3 10522 2 1  87 GLU CD   C   3.176 -11.904  11.500 1.00 . B B . 324 GLU CD   1 1 
        3 10523 2 1  87 GLU CG   C   3.406 -13.412  11.388 1.00 . B B . 324 GLU CG   1 1 
        3 10524 2 1  87 GLU H    H   4.494 -12.714   8.675 1.00 . B B . 324 GLU H    1 1 
        3 10525 2 1  87 GLU HA   H   6.668 -13.958  10.213 1.00 . B B . 324 GLU HA   1 1 
        3 10526 2 1  87 GLU HB2  H   4.991 -14.760  11.876 1.00 . B B . 324 GLU HB2  1 1 
        3 10527 2 1  87 GLU HB3  H   5.443 -13.081  12.036 1.00 . B B . 324 GLU HB3  1 1 
        3 10528 2 1  87 GLU HG2  H   2.926 -13.821  10.502 1.00 . B B . 324 GLU HG2  1 1 
        3 10529 2 1  87 GLU HG3  H   2.937 -13.880  12.253 1.00 . B B . 324 GLU HG3  1 1 
        3 10530 2 1  87 GLU N    N   5.370 -12.711   9.188 1.00 . B B . 324 GLU N    1 1 
        3 10531 2 1  87 GLU O    O   4.182 -14.992   8.454 1.00 . B B . 324 GLU O    1 1 
        3 10532 2 1  87 GLU OE1  O   3.610 -11.320  12.517 1.00 . B B . 324 GLU OE1  1 1 
        3 10533 2 1  87 GLU OE2  O   2.516 -11.286  10.635 1.00 . B B . 324 GLU OE2  1 1 
        3 10534 2 1  88 VAL C    C   5.101 -18.474   9.804 1.00 . B B . 325 VAL C    1 1 
        3 10535 2 1  88 VAL CA   C   5.513 -17.456   8.740 1.00 . B B . 325 VAL CA   1 1 
        3 10536 2 1  88 VAL CB   C   6.731 -17.804   7.844 1.00 . B B . 325 VAL CB   1 1 
        3 10537 2 1  88 VAL CG1  C   8.104 -17.710   8.541 1.00 . B B . 325 VAL CG1  1 1 
        3 10538 2 1  88 VAL CG2  C   6.598 -19.172   7.169 1.00 . B B . 325 VAL CG2  1 1 
        3 10539 2 1  88 VAL H    H   6.576 -16.230  10.085 1.00 . B B . 325 VAL H    1 1 
        3 10540 2 1  88 VAL HA   H   4.665 -17.314   8.070 1.00 . B B . 325 VAL HA   1 1 
        3 10541 2 1  88 VAL HB   H   6.745 -17.066   7.041 1.00 . B B . 325 VAL HB   1 1 
        3 10542 2 1  88 VAL HG11 H   8.312 -16.683   8.847 1.00 . B B . 325 VAL HG11 1 1 
        3 10543 2 1  88 VAL HG12 H   8.139 -18.358   9.417 1.00 . B B . 325 VAL HG12 1 1 
        3 10544 2 1  88 VAL HG13 H   8.893 -18.016   7.857 1.00 . B B . 325 VAL HG13 1 1 
        3 10545 2 1  88 VAL HG21 H   5.612 -19.268   6.716 1.00 . B B . 325 VAL HG21 1 1 
        3 10546 2 1  88 VAL HG22 H   7.356 -19.279   6.392 1.00 . B B . 325 VAL HG22 1 1 
        3 10547 2 1  88 VAL HG23 H   6.739 -19.962   7.906 1.00 . B B . 325 VAL HG23 1 1 
        3 10548 2 1  88 VAL N    N   5.804 -16.213   9.432 1.00 . B B . 325 VAL N    1 1 
        3 10549 2 1  88 VAL O    O   5.921 -19.182  10.390 1.00 . B B . 325 VAL O    1 1 
        3 10550 2 1  89 THR C    C   2.815 -20.807  10.342 1.00 . B B . 326 THR C    1 1 
        3 10551 2 1  89 THR CA   C   3.211 -19.486  11.014 1.00 . B B . 326 THR CA   1 1 
        3 10552 2 1  89 THR CB   C   2.007 -18.806  11.706 1.00 . B B . 326 THR CB   1 1 
        3 10553 2 1  89 THR CG2  C   2.456 -18.179  13.026 1.00 . B B . 326 THR CG2  1 1 
        3 10554 2 1  89 THR H    H   3.153 -17.979   9.534 1.00 . B B . 326 THR H    1 1 
        3 10555 2 1  89 THR HA   H   3.966 -19.723  11.766 1.00 . B B . 326 THR HA   1 1 
        3 10556 2 1  89 THR HB   H   1.252 -19.559  11.930 1.00 . B B . 326 THR HB   1 1 
        3 10557 2 1  89 THR HG1  H   1.317 -18.032  10.011 1.00 . B B . 326 THR HG1  1 1 
        3 10558 2 1  89 THR HG21 H   3.150 -17.356  12.842 1.00 . B B . 326 THR HG21 1 1 
        3 10559 2 1  89 THR HG22 H   2.945 -18.923  13.656 1.00 . B B . 326 THR HG22 1 1 
        3 10560 2 1  89 THR HG23 H   1.586 -17.808  13.563 1.00 . B B . 326 THR HG23 1 1 
        3 10561 2 1  89 THR N    N   3.795 -18.576  10.037 1.00 . B B . 326 THR N    1 1 
        3 10562 2 1  89 THR O    O   2.681 -20.848   9.116 1.00 . B B . 326 THR O    1 1 
        3 10563 2 1  89 THR OG1  O   1.387 -17.770  10.951 1.00 . B B . 326 THR OG1  1 1 
        3 10564 2 1  90 PRO C    C   0.833 -23.025   9.764 1.00 . B B . 327 PRO C    1 1 
        3 10565 2 1  90 PRO CA   C   2.169 -23.167  10.506 1.00 . B B . 327 PRO CA   1 1 
        3 10566 2 1  90 PRO CB   C   2.092 -24.160  11.668 1.00 . B B . 327 PRO CB   1 1 
        3 10567 2 1  90 PRO CD   C   2.666 -22.011  12.550 1.00 . B B . 327 PRO CD   1 1 
        3 10568 2 1  90 PRO CG   C   1.899 -23.284  12.904 1.00 . B B . 327 PRO CG   1 1 
        3 10569 2 1  90 PRO HA   H   2.929 -23.497   9.797 1.00 . B B . 327 PRO HA   1 1 
        3 10570 2 1  90 PRO HB2  H   1.267 -24.858  11.541 1.00 . B B . 327 PRO HB2  1 1 
        3 10571 2 1  90 PRO HB3  H   3.033 -24.702  11.751 1.00 . B B . 327 PRO HB3  1 1 
        3 10572 2 1  90 PRO HD2  H   2.225 -21.163  13.071 1.00 . B B . 327 PRO HD2  1 1 
        3 10573 2 1  90 PRO HD3  H   3.714 -22.120  12.833 1.00 . B B . 327 PRO HD3  1 1 
        3 10574 2 1  90 PRO HG2  H   0.840 -23.053  13.026 1.00 . B B . 327 PRO HG2  1 1 
        3 10575 2 1  90 PRO HG3  H   2.288 -23.757  13.806 1.00 . B B . 327 PRO HG3  1 1 
        3 10576 2 1  90 PRO N    N   2.563 -21.892  11.101 1.00 . B B . 327 PRO N    1 1 
        3 10577 2 1  90 PRO O    O   0.646 -23.645   8.716 1.00 . B B . 327 PRO O    1 1 
        3 10578 2 1  91 SER C    C  -1.211 -21.191   8.300 1.00 . B B . 328 SER C    1 1 
        3 10579 2 1  91 SER CA   C  -1.351 -21.873   9.672 1.00 . B B . 328 SER CA   1 1 
        3 10580 2 1  91 SER CB   C  -2.093 -20.984  10.675 1.00 . B B . 328 SER CB   1 1 
        3 10581 2 1  91 SER H    H   0.174 -21.683  11.119 1.00 . B B . 328 SER H    1 1 
        3 10582 2 1  91 SER HA   H  -1.896 -22.815   9.544 1.00 . B B . 328 SER HA   1 1 
        3 10583 2 1  91 SER HB2  H  -2.295 -21.552  11.581 1.00 . B B . 328 SER HB2  1 1 
        3 10584 2 1  91 SER HB3  H  -1.458 -20.135  10.940 1.00 . B B . 328 SER HB3  1 1 
        3 10585 2 1  91 SER HG   H  -3.262 -19.507  10.280 1.00 . B B . 328 SER HG   1 1 
        3 10586 2 1  91 SER N    N  -0.048 -22.152  10.251 1.00 . B B . 328 SER N    1 1 
        3 10587 2 1  91 SER O    O  -2.015 -21.437   7.406 1.00 . B B . 328 SER O    1 1 
        3 10588 2 1  91 SER OG   O  -3.311 -20.481  10.184 1.00 . B B . 328 SER OG   1 1 
        3 10589 2 1  92 GLY C    C   0.962 -18.440   7.156 1.00 . B B . 329 GLY C    1 1 
        3 10590 2 1  92 GLY CA   C   0.087 -19.655   6.864 1.00 . B B . 329 GLY CA   1 1 
        3 10591 2 1  92 GLY H    H   0.484 -20.191   8.842 1.00 . B B . 329 GLY H    1 1 
        3 10592 2 1  92 GLY HA2  H   0.585 -20.314   6.148 1.00 . B B . 329 GLY HA2  1 1 
        3 10593 2 1  92 GLY HA3  H  -0.858 -19.311   6.444 1.00 . B B . 329 GLY HA3  1 1 
        3 10594 2 1  92 GLY N    N  -0.165 -20.381   8.097 1.00 . B B . 329 GLY N    1 1 
        3 10595 2 1  92 GLY O    O   1.321 -18.184   8.312 1.00 . B B . 329 GLY O    1 1 
        3 10596 2 1  93 THR C    C   1.252 -15.267   6.236 1.00 . B B . 330 THR C    1 1 
        3 10597 2 1  93 THR CA   C   2.161 -16.505   6.223 1.00 . B B . 330 THR CA   1 1 
        3 10598 2 1  93 THR CB   C   3.178 -16.479   5.066 1.00 . B B . 330 THR CB   1 1 
        3 10599 2 1  93 THR CG2  C   4.228 -15.377   5.197 1.00 . B B . 330 THR CG2  1 1 
        3 10600 2 1  93 THR H    H   0.993 -17.965   5.192 1.00 . B B . 330 THR H    1 1 
        3 10601 2 1  93 THR HA   H   2.714 -16.543   7.160 1.00 . B B . 330 THR HA   1 1 
        3 10602 2 1  93 THR HB   H   2.643 -16.343   4.127 1.00 . B B . 330 THR HB   1 1 
        3 10603 2 1  93 THR HG1  H   4.574 -17.611   4.333 1.00 . B B . 330 THR HG1  1 1 
        3 10604 2 1  93 THR HG21 H   4.862 -15.366   4.316 1.00 . B B . 330 THR HG21 1 1 
        3 10605 2 1  93 THR HG22 H   4.850 -15.542   6.076 1.00 . B B . 330 THR HG22 1 1 
        3 10606 2 1  93 THR HG23 H   3.749 -14.403   5.269 1.00 . B B . 330 THR HG23 1 1 
        3 10607 2 1  93 THR N    N   1.329 -17.702   6.112 1.00 . B B . 330 THR N    1 1 
        3 10608 2 1  93 THR O    O   0.165 -15.280   5.649 1.00 . B B . 330 THR O    1 1 
        3 10609 2 1  93 THR OG1  O   3.887 -17.704   5.006 1.00 . B B . 330 THR OG1  1 1 
        3 10610 2 1  94 TRP C    C   1.981 -11.788   6.658 1.00 . B B . 331 TRP C    1 1 
        3 10611 2 1  94 TRP CA   C   1.013 -12.914   7.022 1.00 . B B . 331 TRP CA   1 1 
        3 10612 2 1  94 TRP CB   C   0.540 -12.787   8.471 1.00 . B B . 331 TRP CB   1 1 
        3 10613 2 1  94 TRP CD1  C  -0.577 -14.917   9.327 1.00 . B B . 331 TRP CD1  1 1 
        3 10614 2 1  94 TRP CD2  C  -2.027 -13.315   8.728 1.00 . B B . 331 TRP CD2  1 1 
        3 10615 2 1  94 TRP CE2  C  -2.800 -14.410   9.212 1.00 . B B . 331 TRP CE2  1 1 
        3 10616 2 1  94 TRP CE3  C  -2.720 -12.174   8.279 1.00 . B B . 331 TRP CE3  1 1 
        3 10617 2 1  94 TRP CG   C  -0.620 -13.658   8.831 1.00 . B B . 331 TRP CG   1 1 
        3 10618 2 1  94 TRP CH2  C  -4.862 -13.206   8.822 1.00 . B B . 331 TRP CH2  1 1 
        3 10619 2 1  94 TRP CZ2  C  -4.200 -14.363   9.267 1.00 . B B . 331 TRP CZ2  1 1 
        3 10620 2 1  94 TRP CZ3  C  -4.122 -12.121   8.323 1.00 . B B . 331 TRP CZ3  1 1 
        3 10621 2 1  94 TRP H    H   2.609 -14.237   7.343 1.00 . B B . 331 TRP H    1 1 
        3 10622 2 1  94 TRP HA   H   0.148 -12.873   6.356 1.00 . B B . 331 TRP HA   1 1 
        3 10623 2 1  94 TRP HB2  H   1.368 -13.012   9.138 1.00 . B B . 331 TRP HB2  1 1 
        3 10624 2 1  94 TRP HB3  H   0.246 -11.751   8.653 1.00 . B B . 331 TRP HB3  1 1 
        3 10625 2 1  94 TRP HD1  H   0.327 -15.474   9.531 1.00 . B B . 331 TRP HD1  1 1 
        3 10626 2 1  94 TRP HE1  H  -2.102 -16.285   9.940 1.00 . B B . 331 TRP HE1  1 1 
        3 10627 2 1  94 TRP HE3  H  -2.168 -11.320   7.918 1.00 . B B . 331 TRP HE3  1 1 
        3 10628 2 1  94 TRP HH2  H  -5.940 -13.142   8.851 1.00 . B B . 331 TRP HH2  1 1 
        3 10629 2 1  94 TRP HZ2  H  -4.760 -15.199   9.655 1.00 . B B . 331 TRP HZ2  1 1 
        3 10630 2 1  94 TRP HZ3  H  -4.626 -11.232   7.974 1.00 . B B . 331 TRP HZ3  1 1 
        3 10631 2 1  94 TRP N    N   1.704 -14.193   6.880 1.00 . B B . 331 TRP N    1 1 
        3 10632 2 1  94 TRP NE1  N  -1.866 -15.370   9.548 1.00 . B B . 331 TRP NE1  1 1 
        3 10633 2 1  94 TRP O    O   3.189 -11.985   6.775 1.00 . B B . 331 TRP O    1 1 
        3 10634 2 1  95 LEU C    C   1.530  -8.220   6.205 1.00 . B B . 332 LEU C    1 1 
        3 10635 2 1  95 LEU CA   C   2.278  -9.482   5.760 1.00 . B B . 332 LEU CA   1 1 
        3 10636 2 1  95 LEU CB   C   2.416  -9.516   4.228 1.00 . B B . 332 LEU CB   1 1 
        3 10637 2 1  95 LEU CD1  C   4.811  -8.755   3.837 1.00 . B B . 332 LEU CD1  1 1 
        3 10638 2 1  95 LEU CD2  C   3.055  -8.280   2.132 1.00 . B B . 332 LEU CD2  1 1 
        3 10639 2 1  95 LEU CG   C   3.329  -8.431   3.633 1.00 . B B . 332 LEU CG   1 1 
        3 10640 2 1  95 LEU H    H   0.484 -10.534   6.069 1.00 . B B . 332 LEU H    1 1 
        3 10641 2 1  95 LEU HA   H   3.259  -9.522   6.234 1.00 . B B . 332 LEU HA   1 1 
        3 10642 2 1  95 LEU HB2  H   2.794 -10.493   3.933 1.00 . B B . 332 LEU HB2  1 1 
        3 10643 2 1  95 LEU HB3  H   1.416  -9.409   3.799 1.00 . B B . 332 LEU HB3  1 1 
        3 10644 2 1  95 LEU HD11 H   5.010  -9.792   3.577 1.00 . B B . 332 LEU HD11 1 1 
        3 10645 2 1  95 LEU HD12 H   5.080  -8.587   4.879 1.00 . B B . 332 LEU HD12 1 1 
        3 10646 2 1  95 LEU HD13 H   5.430  -8.111   3.216 1.00 . B B . 332 LEU HD13 1 1 
        3 10647 2 1  95 LEU HD21 H   2.003  -8.039   1.970 1.00 . B B . 332 LEU HD21 1 1 
        3 10648 2 1  95 LEU HD22 H   3.299  -9.200   1.605 1.00 . B B . 332 LEU HD22 1 1 
        3 10649 2 1  95 LEU HD23 H   3.648  -7.459   1.730 1.00 . B B . 332 LEU HD23 1 1 
        3 10650 2 1  95 LEU HG   H   3.121  -7.484   4.118 1.00 . B B . 332 LEU HG   1 1 
        3 10651 2 1  95 LEU N    N   1.488 -10.653   6.152 1.00 . B B . 332 LEU N    1 1 
        3 10652 2 1  95 LEU O    O   0.317  -8.177   6.004 1.00 . B B . 332 LEU O    1 1 
        3 10653 2 1  96 THR C    C   2.235  -4.672   6.540 1.00 . B B . 333 THR C    1 1 
        3 10654 2 1  96 THR CA   C   1.551  -5.915   7.131 1.00 . B B . 333 THR CA   1 1 
        3 10655 2 1  96 THR CB   C   1.548  -5.842   8.672 1.00 . B B . 333 THR CB   1 1 
        3 10656 2 1  96 THR CG2  C   0.881  -7.045   9.341 1.00 . B B . 333 THR CG2  1 1 
        3 10657 2 1  96 THR H    H   3.195  -7.240   6.847 1.00 . B B . 333 THR H    1 1 
        3 10658 2 1  96 THR HA   H   0.515  -5.895   6.803 1.00 . B B . 333 THR HA   1 1 
        3 10659 2 1  96 THR HB   H   1.006  -4.947   8.978 1.00 . B B . 333 THR HB   1 1 
        3 10660 2 1  96 THR HG1  H   3.267  -4.949   8.772 1.00 . B B . 333 THR HG1  1 1 
        3 10661 2 1  96 THR HG21 H  -0.131  -7.157   8.961 1.00 . B B . 333 THR HG21 1 1 
        3 10662 2 1  96 THR HG22 H   0.833  -6.885  10.419 1.00 . B B . 333 THR HG22 1 1 
        3 10663 2 1  96 THR HG23 H   1.440  -7.959   9.146 1.00 . B B . 333 THR HG23 1 1 
        3 10664 2 1  96 THR N    N   2.195  -7.165   6.687 1.00 . B B . 333 THR N    1 1 
        3 10665 2 1  96 THR O    O   3.283  -4.788   5.890 1.00 . B B . 333 THR O    1 1 
        3 10666 2 1  96 THR OG1  O   2.873  -5.740   9.157 1.00 . B B . 333 THR OG1  1 1 
        3 10667 2 1  97 TYR C    C   1.723  -1.146   7.370 1.00 . B B . 334 TYR C    1 1 
        3 10668 2 1  97 TYR CA   C   2.167  -2.184   6.337 1.00 . B B . 334 TYR CA   1 1 
        3 10669 2 1  97 TYR CB   C   1.681  -1.797   4.926 1.00 . B B . 334 TYR CB   1 1 
        3 10670 2 1  97 TYR CD1  C  -0.726  -1.009   5.246 1.00 . B B . 334 TYR CD1  1 1 
        3 10671 2 1  97 TYR CD2  C  -0.301  -2.997   3.919 1.00 . B B . 334 TYR CD2  1 1 
        3 10672 2 1  97 TYR CE1  C  -2.108  -1.220   5.112 1.00 . B B . 334 TYR CE1  1 1 
        3 10673 2 1  97 TYR CE2  C  -1.679  -3.227   3.796 1.00 . B B . 334 TYR CE2  1 1 
        3 10674 2 1  97 TYR CG   C   0.186  -1.922   4.681 1.00 . B B . 334 TYR CG   1 1 
        3 10675 2 1  97 TYR CZ   C  -2.588  -2.353   4.423 1.00 . B B . 334 TYR CZ   1 1 
        3 10676 2 1  97 TYR H    H   0.796  -3.438   7.304 1.00 . B B . 334 TYR H    1 1 
        3 10677 2 1  97 TYR HA   H   3.257  -2.220   6.331 1.00 . B B . 334 TYR HA   1 1 
        3 10678 2 1  97 TYR HB2  H   1.978  -0.768   4.727 1.00 . B B . 334 TYR HB2  1 1 
        3 10679 2 1  97 TYR HB3  H   2.208  -2.421   4.204 1.00 . B B . 334 TYR HB3  1 1 
        3 10680 2 1  97 TYR HD1  H  -0.387  -0.181   5.848 1.00 . B B . 334 TYR HD1  1 1 
        3 10681 2 1  97 TYR HD2  H   0.381  -3.698   3.471 1.00 . B B . 334 TYR HD2  1 1 
        3 10682 2 1  97 TYR HE1  H  -2.806  -0.546   5.583 1.00 . B B . 334 TYR HE1  1 1 
        3 10683 2 1  97 TYR HE2  H  -2.020  -4.104   3.267 1.00 . B B . 334 TYR HE2  1 1 
        3 10684 2 1  97 TYR HH   H  -4.172  -3.383   3.886 1.00 . B B . 334 TYR HH   1 1 
        3 10685 2 1  97 TYR N    N   1.662  -3.486   6.768 1.00 . B B . 334 TYR N    1 1 
        3 10686 2 1  97 TYR O    O   0.634  -1.262   7.933 1.00 . B B . 334 TYR O    1 1 
        3 10687 2 1  97 TYR OH   O  -3.921  -2.596   4.377 1.00 . B B . 334 TYR OH   1 1 
        3 10688 2 1  98 HIS C    C   3.050   2.211   7.977 1.00 . B B . 335 HIS C    1 1 
        3 10689 2 1  98 HIS CA   C   2.311   0.978   8.526 1.00 . B B . 335 HIS CA   1 1 
        3 10690 2 1  98 HIS CB   C   2.827   0.588   9.926 1.00 . B B . 335 HIS CB   1 1 
        3 10691 2 1  98 HIS CD2  C   1.006  -0.879  10.966 1.00 . B B . 335 HIS CD2  1 1 
        3 10692 2 1  98 HIS CE1  C   2.063  -2.801  11.120 1.00 . B B . 335 HIS CE1  1 1 
        3 10693 2 1  98 HIS CG   C   2.272  -0.706  10.479 1.00 . B B . 335 HIS CG   1 1 
        3 10694 2 1  98 HIS H    H   3.425  -0.095   7.093 1.00 . B B . 335 HIS H    1 1 
        3 10695 2 1  98 HIS HA   H   1.244   1.172   8.592 1.00 . B B . 335 HIS HA   1 1 
        3 10696 2 1  98 HIS HB2  H   3.913   0.516   9.914 1.00 . B B . 335 HIS HB2  1 1 
        3 10697 2 1  98 HIS HB3  H   2.552   1.388  10.611 1.00 . B B . 335 HIS HB3  1 1 
        3 10698 2 1  98 HIS HD1  H   3.868  -2.160  10.283 1.00 . B B . 335 HIS HD1  1 1 
        3 10699 2 1  98 HIS HD2  H   0.239  -0.122  11.021 1.00 . B B . 335 HIS HD2  1 1 
        3 10700 2 1  98 HIS HE1  H   2.284  -3.843  11.323 1.00 . B B . 335 HIS HE1  1 1 
        3 10701 2 1  98 HIS N    N   2.542  -0.118   7.594 1.00 . B B . 335 HIS N    1 1 
        3 10702 2 1  98 HIS ND1  N   2.923  -1.923  10.572 1.00 . B B . 335 HIS ND1  1 1 
        3 10703 2 1  98 HIS NE2  N   0.887  -2.206  11.385 1.00 . B B . 335 HIS NE2  1 1 
        3 10704 2 1  98 HIS O    O   4.281   2.193   7.912 1.00 . B B . 335 HIS O    1 1 
        3 10705 2 1  99 GLY C    C   2.254   5.731   6.960 1.00 . B B . 336 GLY C    1 1 
        3 10706 2 1  99 GLY CA   C   3.091   4.459   7.036 1.00 . B B . 336 GLY CA   1 1 
        3 10707 2 1  99 GLY H    H   1.361   3.321   7.621 1.00 . B B . 336 GLY H    1 1 
        3 10708 2 1  99 GLY HA2  H   3.944   4.672   7.679 1.00 . B B . 336 GLY HA2  1 1 
        3 10709 2 1  99 GLY HA3  H   3.478   4.216   6.048 1.00 . B B . 336 GLY HA3  1 1 
        3 10710 2 1  99 GLY N    N   2.376   3.293   7.572 1.00 . B B . 336 GLY N    1 1 
        3 10711 2 1  99 GLY O    O   1.211   5.825   7.617 1.00 . B B . 336 GLY O    1 1 
        3 10712 2 1 100 ALA C    C   2.539   8.650   4.704 1.00 . B B . 337 ALA C    1 1 
        3 10713 2 1 100 ALA CA   C   2.138   8.044   6.047 1.00 . B B . 337 ALA CA   1 1 
        3 10714 2 1 100 ALA CB   C   2.585   9.003   7.146 1.00 . B B . 337 ALA CB   1 1 
        3 10715 2 1 100 ALA H    H   3.623   6.605   5.723 1.00 . B B . 337 ALA H    1 1 
        3 10716 2 1 100 ALA HA   H   1.061   7.919   6.076 1.00 . B B . 337 ALA HA   1 1 
        3 10717 2 1 100 ALA HB1  H   2.334   8.602   8.120 1.00 . B B . 337 ALA HB1  1 1 
        3 10718 2 1 100 ALA HB2  H   3.664   9.164   7.093 1.00 . B B . 337 ALA HB2  1 1 
        3 10719 2 1 100 ALA HB3  H   2.069   9.952   7.008 1.00 . B B . 337 ALA HB3  1 1 
        3 10720 2 1 100 ALA N    N   2.768   6.742   6.244 1.00 . B B . 337 ALA N    1 1 
        3 10721 2 1 100 ALA O    O   3.677   8.446   4.268 1.00 . B B . 337 ALA O    1 1 
        3 10722 2 1 101 ILE C    C   1.050  11.422   2.774 1.00 . B B . 338 ILE C    1 1 
        3 10723 2 1 101 ILE CA   C   1.828  10.090   2.785 1.00 . B B . 338 ILE CA   1 1 
        3 10724 2 1 101 ILE CB   C   1.323   9.113   1.680 1.00 . B B . 338 ILE CB   1 1 
        3 10725 2 1 101 ILE CD1  C   1.933   6.919   0.411 1.00 . B B . 338 ILE CD1  1 1 
        3 10726 2 1 101 ILE CG1  C   2.373   8.011   1.388 1.00 . B B . 338 ILE CG1  1 1 
        3 10727 2 1 101 ILE CG2  C   0.915   9.809   0.369 1.00 . B B . 338 ILE CG2  1 1 
        3 10728 2 1 101 ILE H    H   0.729   9.553   4.513 1.00 . B B . 338 ILE H    1 1 
        3 10729 2 1 101 ILE HA   H   2.885  10.303   2.625 1.00 . B B . 338 ILE HA   1 1 
        3 10730 2 1 101 ILE HB   H   0.428   8.628   2.061 1.00 . B B . 338 ILE HB   1 1 
        3 10731 2 1 101 ILE HD11 H   0.971   6.504   0.715 1.00 . B B . 338 ILE HD11 1 1 
        3 10732 2 1 101 ILE HD12 H   1.870   7.316  -0.597 1.00 . B B . 338 ILE HD12 1 1 
        3 10733 2 1 101 ILE HD13 H   2.682   6.129   0.407 1.00 . B B . 338 ILE HD13 1 1 
        3 10734 2 1 101 ILE HG12 H   3.288   8.466   1.018 1.00 . B B . 338 ILE HG12 1 1 
        3 10735 2 1 101 ILE HG13 H   2.621   7.496   2.307 1.00 . B B . 338 ILE HG13 1 1 
        3 10736 2 1 101 ILE HG21 H   1.778  10.302  -0.073 1.00 . B B . 338 ILE HG21 1 1 
        3 10737 2 1 101 ILE HG22 H   0.501   9.084  -0.324 1.00 . B B . 338 ILE HG22 1 1 
        3 10738 2 1 101 ILE HG23 H   0.111  10.522   0.553 1.00 . B B . 338 ILE HG23 1 1 
        3 10739 2 1 101 ILE N    N   1.646   9.427   4.081 1.00 . B B . 338 ILE N    1 1 
        3 10740 2 1 101 ILE O    O  -0.035  11.519   3.347 1.00 . B B . 338 ILE O    1 1 
        3 10741 2 1 102 LYS C    C   0.091  13.760   0.726 1.00 . B B . 339 LYS C    1 1 
        3 10742 2 1 102 LYS CA   C   0.973  13.773   1.977 1.00 . B B . 339 LYS CA   1 1 
        3 10743 2 1 102 LYS CB   C   1.996  14.925   1.926 1.00 . B B . 339 LYS CB   1 1 
        3 10744 2 1 102 LYS CD   C   3.482  14.515   4.004 1.00 . B B . 339 LYS CD   1 1 
        3 10745 2 1 102 LYS CE   C   4.862  14.655   3.359 1.00 . B B . 339 LYS CE   1 1 
        3 10746 2 1 102 LYS CG   C   2.438  15.404   3.318 1.00 . B B . 339 LYS CG   1 1 
        3 10747 2 1 102 LYS H    H   2.494  12.323   1.658 1.00 . B B . 339 LYS H    1 1 
        3 10748 2 1 102 LYS HA   H   0.314  13.941   2.832 1.00 . B B . 339 LYS HA   1 1 
        3 10749 2 1 102 LYS HB2  H   2.861  14.654   1.327 1.00 . B B . 339 LYS HB2  1 1 
        3 10750 2 1 102 LYS HB3  H   1.522  15.778   1.437 1.00 . B B . 339 LYS HB3  1 1 
        3 10751 2 1 102 LYS HD2  H   3.558  14.847   5.031 1.00 . B B . 339 LYS HD2  1 1 
        3 10752 2 1 102 LYS HD3  H   3.161  13.479   4.016 1.00 . B B . 339 LYS HD3  1 1 
        3 10753 2 1 102 LYS HE2  H   4.803  14.420   2.295 1.00 . B B . 339 LYS HE2  1 1 
        3 10754 2 1 102 LYS HE3  H   5.175  15.698   3.462 1.00 . B B . 339 LYS HE3  1 1 
        3 10755 2 1 102 LYS HG2  H   2.853  16.407   3.222 1.00 . B B . 339 LYS HG2  1 1 
        3 10756 2 1 102 LYS HG3  H   1.562  15.480   3.964 1.00 . B B . 339 LYS HG3  1 1 
        3 10757 2 1 102 LYS HZ1  H   6.066  12.972   3.434 1.00 . B B . 339 LYS HZ1  1 1 
        3 10758 2 1 102 LYS HZ2  H   5.602  13.470   4.924 1.00 . B B . 339 LYS HZ2  1 1 
        3 10759 2 1 102 LYS HZ3  H   6.746  14.307   4.084 1.00 . B B . 339 LYS HZ3  1 1 
        3 10760 2 1 102 LYS N    N   1.600  12.453   2.117 1.00 . B B . 339 LYS N    1 1 
        3 10761 2 1 102 LYS NZ   N   5.875  13.789   4.001 1.00 . B B . 339 LYS NZ   1 1 
        3 10762 2 1 102 LYS O    O   0.347  13.006  -0.226 1.00 . B B . 339 LYS O    1 1 
        3 10763 2 1 103 LEU C    C  -1.437  15.392  -1.544 1.00 . B B . 340 LEU C    1 1 
        3 10764 2 1 103 LEU CA   C  -1.986  14.686  -0.298 1.00 . B B . 340 LEU CA   1 1 
        3 10765 2 1 103 LEU CB   C  -3.242  15.385   0.270 1.00 . B B . 340 LEU CB   1 1 
        3 10766 2 1 103 LEU CD1  C  -3.659  13.823   2.253 1.00 . B B . 340 LEU CD1  1 1 
        3 10767 2 1 103 LEU CD2  C  -5.560  15.086   1.168 1.00 . B B . 340 LEU CD2  1 1 
        3 10768 2 1 103 LEU CG   C  -4.214  14.396   0.937 1.00 . B B . 340 LEU CG   1 1 
        3 10769 2 1 103 LEU H    H  -1.095  15.128   1.577 1.00 . B B . 340 LEU H    1 1 
        3 10770 2 1 103 LEU HA   H  -2.277  13.685  -0.617 1.00 . B B . 340 LEU HA   1 1 
        3 10771 2 1 103 LEU HB2  H  -2.950  16.169   0.969 1.00 . B B . 340 LEU HB2  1 1 
        3 10772 2 1 103 LEU HB3  H  -3.790  15.875  -0.534 1.00 . B B . 340 LEU HB3  1 1 
        3 10773 2 1 103 LEU HD11 H  -4.451  13.370   2.847 1.00 . B B . 340 LEU HD11 1 1 
        3 10774 2 1 103 LEU HD12 H  -3.193  14.611   2.843 1.00 . B B . 340 LEU HD12 1 1 
        3 10775 2 1 103 LEU HD13 H  -2.905  13.063   2.040 1.00 . B B . 340 LEU HD13 1 1 
        3 10776 2 1 103 LEU HD21 H  -5.981  15.401   0.210 1.00 . B B . 340 LEU HD21 1 1 
        3 10777 2 1 103 LEU HD22 H  -5.429  15.963   1.793 1.00 . B B . 340 LEU HD22 1 1 
        3 10778 2 1 103 LEU HD23 H  -6.265  14.405   1.642 1.00 . B B . 340 LEU HD23 1 1 
        3 10779 2 1 103 LEU HG   H  -4.393  13.566   0.253 1.00 . B B . 340 LEU HG   1 1 
        3 10780 2 1 103 LEU N    N  -0.988  14.539   0.756 1.00 . B B . 340 LEU N    1 1 
        3 10781 2 1 103 LEU O    O  -0.251  15.691  -1.658 1.00 . B B . 340 LEU O    1 1 
        3 10782 2 1 104 ASP C    C  -2.239  17.725  -3.799 1.00 . B B . 341 ASP C    1 1 
        3 10783 2 1 104 ASP CA   C  -2.190  16.190  -3.832 1.00 . B B . 341 ASP CA   1 1 
        3 10784 2 1 104 ASP CB   C  -3.376  15.691  -4.681 1.00 . B B . 341 ASP CB   1 1 
        3 10785 2 1 104 ASP CG   C  -4.690  16.337  -4.224 1.00 . B B . 341 ASP CG   1 1 
        3 10786 2 1 104 ASP H    H  -3.293  15.313  -2.347 1.00 . B B . 341 ASP H    1 1 
        3 10787 2 1 104 ASP HA   H  -1.256  15.871  -4.290 1.00 . B B . 341 ASP HA   1 1 
        3 10788 2 1 104 ASP HB2  H  -3.200  15.925  -5.730 1.00 . B B . 341 ASP HB2  1 1 
        3 10789 2 1 104 ASP HB3  H  -3.455  14.606  -4.595 1.00 . B B . 341 ASP HB3  1 1 
        3 10790 2 1 104 ASP N    N  -2.323  15.575  -2.516 1.00 . B B . 341 ASP N    1 1 
        3 10791 2 1 104 ASP O    O  -2.297  18.329  -4.864 1.00 . B B . 341 ASP O    1 1 
        3 10792 2 1 104 ASP OD1  O  -5.063  16.094  -3.053 1.00 . B B . 341 ASP OD1  1 1 
        3 10793 2 1 104 ASP OD2  O  -5.308  17.076  -5.020 1.00 . B B . 341 ASP OD2  1 1 
        3 10794 2 1 105 ASP C    C  -1.647  20.896  -2.992 1.00 . B B . 342 ASP C    1 1 
        3 10795 2 1 105 ASP CA   C  -2.215  19.731  -2.150 1.00 . B B . 342 ASP CA   1 1 
        3 10796 2 1 105 ASP CB   C  -1.724  19.804  -0.697 1.00 . B B . 342 ASP CB   1 1 
        3 10797 2 1 105 ASP CG   C  -0.235  20.123  -0.568 1.00 . B B . 342 ASP CG   1 1 
        3 10798 2 1 105 ASP H    H  -2.129  17.661  -1.848 1.00 . B B . 342 ASP H    1 1 
        3 10799 2 1 105 ASP HA   H  -3.279  19.951  -2.099 1.00 . B B . 342 ASP HA   1 1 
        3 10800 2 1 105 ASP HB2  H  -2.290  20.581  -0.183 1.00 . B B . 342 ASP HB2  1 1 
        3 10801 2 1 105 ASP HB3  H  -1.935  18.861  -0.192 1.00 . B B . 342 ASP HB3  1 1 
        3 10802 2 1 105 ASP N    N  -2.173  18.325  -2.605 1.00 . B B . 342 ASP N    1 1 
        3 10803 2 1 105 ASP O    O  -1.597  22.025  -2.494 1.00 . B B . 342 ASP O    1 1 
        3 10804 2 1 105 ASP OD1  O   0.606  19.374  -1.096 1.00 . B B . 342 ASP OD1  1 1 
        3 10805 2 1 105 ASP OD2  O   0.126  21.079   0.152 1.00 . B B . 342 ASP OD2  1 1 
        3 10806 2 1 106 LYS C    C  -1.608  21.693  -6.411 1.00 . B B . 343 LYS C    1 1 
        3 10807 2 1 106 LYS CA   C  -0.689  21.653  -5.177 1.00 . B B . 343 LYS CA   1 1 
        3 10808 2 1 106 LYS CB   C   0.774  21.379  -5.565 1.00 . B B . 343 LYS CB   1 1 
        3 10809 2 1 106 LYS CD   C   2.167  19.967  -3.920 1.00 . B B . 343 LYS CD   1 1 
        3 10810 2 1 106 LYS CE   C   2.795  19.040  -4.976 1.00 . B B . 343 LYS CE   1 1 
        3 10811 2 1 106 LYS CG   C   1.786  21.373  -4.405 1.00 . B B . 343 LYS CG   1 1 
        3 10812 2 1 106 LYS H    H  -1.301  19.716  -4.559 1.00 . B B . 343 LYS H    1 1 
        3 10813 2 1 106 LYS HA   H  -0.738  22.644  -4.721 1.00 . B B . 343 LYS HA   1 1 
        3 10814 2 1 106 LYS HB2  H   0.828  20.450  -6.131 1.00 . B B . 343 LYS HB2  1 1 
        3 10815 2 1 106 LYS HB3  H   1.075  22.185  -6.234 1.00 . B B . 343 LYS HB3  1 1 
        3 10816 2 1 106 LYS HD2  H   2.859  20.068  -3.082 1.00 . B B . 343 LYS HD2  1 1 
        3 10817 2 1 106 LYS HD3  H   1.266  19.483  -3.547 1.00 . B B . 343 LYS HD3  1 1 
        3 10818 2 1 106 LYS HE2  H   3.112  18.119  -4.481 1.00 . B B . 343 LYS HE2  1 1 
        3 10819 2 1 106 LYS HE3  H   2.029  18.777  -5.706 1.00 . B B . 343 LYS HE3  1 1 
        3 10820 2 1 106 LYS HG2  H   2.693  21.883  -4.731 1.00 . B B . 343 LYS HG2  1 1 
        3 10821 2 1 106 LYS HG3  H   1.382  21.943  -3.568 1.00 . B B . 343 LYS HG3  1 1 
        3 10822 2 1 106 LYS HZ1  H   4.731  19.851  -5.087 1.00 . B B . 343 LYS HZ1  1 1 
        3 10823 2 1 106 LYS HZ2  H   3.700  20.468  -6.215 1.00 . B B . 343 LYS HZ2  1 1 
        3 10824 2 1 106 LYS HZ3  H   4.321  18.963  -6.368 1.00 . B B . 343 LYS HZ3  1 1 
        3 10825 2 1 106 LYS N    N  -1.212  20.669  -4.229 1.00 . B B . 343 LYS N    1 1 
        3 10826 2 1 106 LYS NZ   N   3.948  19.628  -5.695 1.00 . B B . 343 LYS NZ   1 1 
        3 10827 2 1 106 LYS O    O  -1.125  21.926  -7.525 1.00 . B B . 343 LYS O    1 1 
        3 10828 2 1 107 ASP C    C  -5.148  22.122  -6.743 1.00 . B B . 344 ASP C    1 1 
        3 10829 2 1 107 ASP CA   C  -3.930  21.362  -7.283 1.00 . B B . 344 ASP CA   1 1 
        3 10830 2 1 107 ASP CB   C  -4.289  19.927  -7.718 1.00 . B B . 344 ASP CB   1 1 
        3 10831 2 1 107 ASP CG   C  -3.601  19.555  -9.029 1.00 . B B . 344 ASP CG   1 1 
        3 10832 2 1 107 ASP H    H  -3.231  21.188  -5.311 1.00 . B B . 344 ASP H    1 1 
        3 10833 2 1 107 ASP HA   H  -3.559  21.919  -8.145 1.00 . B B . 344 ASP HA   1 1 
        3 10834 2 1 107 ASP HB2  H  -4.014  19.219  -6.935 1.00 . B B . 344 ASP HB2  1 1 
        3 10835 2 1 107 ASP HB3  H  -5.365  19.844  -7.870 1.00 . B B . 344 ASP HB3  1 1 
        3 10836 2 1 107 ASP N    N  -2.894  21.371  -6.245 1.00 . B B . 344 ASP N    1 1 
        3 10837 2 1 107 ASP O    O  -5.290  22.244  -5.518 1.00 . B B . 344 ASP O    1 1 
        3 10838 2 1 107 ASP OD1  O  -3.635  20.352  -9.991 1.00 . B B . 344 ASP OD1  1 1 
        3 10839 2 1 107 ASP OD2  O  -2.941  18.491  -9.094 1.00 . B B . 344 ASP OD2  1 1 
        3 10840 2 1 108 PRO C    C  -8.294  22.572  -6.428 1.00 . B B . 345 PRO C    1 1 
        3 10841 2 1 108 PRO CA   C  -7.219  23.373  -7.165 1.00 . B B . 345 PRO CA   1 1 
        3 10842 2 1 108 PRO CB   C  -7.782  24.019  -8.434 1.00 . B B . 345 PRO CB   1 1 
        3 10843 2 1 108 PRO CD   C  -6.029  22.526  -9.061 1.00 . B B . 345 PRO CD   1 1 
        3 10844 2 1 108 PRO CG   C  -7.382  23.048  -9.542 1.00 . B B . 345 PRO CG   1 1 
        3 10845 2 1 108 PRO HA   H  -6.868  24.168  -6.508 1.00 . B B . 345 PRO HA   1 1 
        3 10846 2 1 108 PRO HB2  H  -8.862  24.150  -8.383 1.00 . B B . 345 PRO HB2  1 1 
        3 10847 2 1 108 PRO HB3  H  -7.291  24.980  -8.601 1.00 . B B . 345 PRO HB3  1 1 
        3 10848 2 1 108 PRO HD2  H  -5.891  21.502  -9.407 1.00 . B B . 345 PRO HD2  1 1 
        3 10849 2 1 108 PRO HD3  H  -5.232  23.165  -9.443 1.00 . B B . 345 PRO HD3  1 1 
        3 10850 2 1 108 PRO HG2  H  -8.098  22.226  -9.590 1.00 . B B . 345 PRO HG2  1 1 
        3 10851 2 1 108 PRO HG3  H  -7.309  23.545 -10.508 1.00 . B B . 345 PRO HG3  1 1 
        3 10852 2 1 108 PRO N    N  -6.064  22.603  -7.605 1.00 . B B . 345 PRO N    1 1 
        3 10853 2 1 108 PRO O    O  -8.907  23.119  -5.506 1.00 . B B . 345 PRO O    1 1 
        3 10854 2 1 109 GLN C    C  -9.113  19.806  -4.871 1.00 . B B . 346 GLN C    1 1 
        3 10855 2 1 109 GLN CA   C  -9.557  20.463  -6.183 1.00 . B B . 346 GLN CA   1 1 
        3 10856 2 1 109 GLN CB   C -10.090  19.437  -7.203 1.00 . B B . 346 GLN CB   1 1 
        3 10857 2 1 109 GLN CD   C -12.373  20.525  -7.544 1.00 . B B . 346 GLN CD   1 1 
        3 10858 2 1 109 GLN CG   C -11.073  20.071  -8.203 1.00 . B B . 346 GLN CG   1 1 
        3 10859 2 1 109 GLN H    H  -8.002  20.916  -7.564 1.00 . B B . 346 GLN H    1 1 
        3 10860 2 1 109 GLN HA   H -10.393  21.102  -5.898 1.00 . B B . 346 GLN HA   1 1 
        3 10861 2 1 109 GLN HB2  H  -9.254  18.989  -7.741 1.00 . B B . 346 GLN HB2  1 1 
        3 10862 2 1 109 GLN HB3  H -10.618  18.633  -6.689 1.00 . B B . 346 GLN HB3  1 1 
        3 10863 2 1 109 GLN HE21 H -11.926  22.518  -7.710 1.00 . B B . 346 GLN HE21 1 1 
        3 10864 2 1 109 GLN HE22 H -13.419  22.101  -6.899 1.00 . B B . 346 GLN HE22 1 1 
        3 10865 2 1 109 GLN HG2  H -10.596  20.915  -8.702 1.00 . B B . 346 GLN HG2  1 1 
        3 10866 2 1 109 GLN HG3  H -11.327  19.324  -8.956 1.00 . B B . 346 GLN HG3  1 1 
        3 10867 2 1 109 GLN N    N  -8.539  21.312  -6.804 1.00 . B B . 346 GLN N    1 1 
        3 10868 2 1 109 GLN NE2  N -12.578  21.823  -7.384 1.00 . B B . 346 GLN NE2  1 1 
        3 10869 2 1 109 GLN O    O  -9.885  19.026  -4.320 1.00 . B B . 346 GLN O    1 1 
        3 10870 2 1 109 GLN OE1  O -13.206  19.712  -7.156 1.00 . B B . 346 GLN OE1  1 1 
        3 10871 2 1 110 PHE C    C  -8.525  19.635  -1.950 1.00 . B B . 347 PHE C    1 1 
        3 10872 2 1 110 PHE CA   C  -7.456  19.568  -3.057 1.00 . B B . 347 PHE CA   1 1 
        3 10873 2 1 110 PHE CB   C  -6.166  20.292  -2.641 1.00 . B B . 347 PHE CB   1 1 
        3 10874 2 1 110 PHE CD1  C  -5.306  18.945  -0.657 1.00 . B B . 347 PHE CD1  1 1 
        3 10875 2 1 110 PHE CD2  C  -6.003  21.248  -0.304 1.00 . B B . 347 PHE CD2  1 1 
        3 10876 2 1 110 PHE CE1  C  -4.976  18.845   0.708 1.00 . B B . 347 PHE CE1  1 1 
        3 10877 2 1 110 PHE CE2  C  -5.678  21.146   1.057 1.00 . B B . 347 PHE CE2  1 1 
        3 10878 2 1 110 PHE CG   C  -5.810  20.155  -1.170 1.00 . B B . 347 PHE CG   1 1 
        3 10879 2 1 110 PHE CZ   C  -5.164  19.944   1.567 1.00 . B B . 347 PHE CZ   1 1 
        3 10880 2 1 110 PHE H    H  -7.335  20.782  -4.806 1.00 . B B . 347 PHE H    1 1 
        3 10881 2 1 110 PHE HA   H  -7.214  18.516  -3.225 1.00 . B B . 347 PHE HA   1 1 
        3 10882 2 1 110 PHE HB2  H  -5.345  19.909  -3.249 1.00 . B B . 347 PHE HB2  1 1 
        3 10883 2 1 110 PHE HB3  H  -6.269  21.355  -2.867 1.00 . B B . 347 PHE HB3  1 1 
        3 10884 2 1 110 PHE HD1  H  -5.178  18.093  -1.315 1.00 . B B . 347 PHE HD1  1 1 
        3 10885 2 1 110 PHE HD2  H  -6.399  22.179  -0.681 1.00 . B B . 347 PHE HD2  1 1 
        3 10886 2 1 110 PHE HE1  H  -4.584  17.919   1.096 1.00 . B B . 347 PHE HE1  1 1 
        3 10887 2 1 110 PHE HE2  H  -5.819  22.001   1.704 1.00 . B B . 347 PHE HE2  1 1 
        3 10888 2 1 110 PHE HZ   H  -4.920  19.879   2.620 1.00 . B B . 347 PHE HZ   1 1 
        3 10889 2 1 110 PHE N    N  -7.941  20.140  -4.316 1.00 . B B . 347 PHE N    1 1 
        3 10890 2 1 110 PHE O    O  -8.736  18.655  -1.236 1.00 . B B . 347 PHE O    1 1 
        3 10891 2 1 111 LYS C    C -11.370  19.879  -0.978 1.00 . B B . 348 LYS C    1 1 
        3 10892 2 1 111 LYS CA   C -10.276  20.929  -0.797 1.00 . B B . 348 LYS CA   1 1 
        3 10893 2 1 111 LYS CB   C -10.919  22.331  -0.792 1.00 . B B . 348 LYS CB   1 1 
        3 10894 2 1 111 LYS CD   C  -9.743  23.991  -2.367 1.00 . B B . 348 LYS CD   1 1 
        3 10895 2 1 111 LYS CE   C -11.013  24.610  -2.978 1.00 . B B . 348 LYS CE   1 1 
        3 10896 2 1 111 LYS CG   C  -9.959  23.529  -0.918 1.00 . B B . 348 LYS CG   1 1 
        3 10897 2 1 111 LYS H    H  -9.005  21.525  -2.433 1.00 . B B . 348 LYS H    1 1 
        3 10898 2 1 111 LYS HA   H  -9.807  20.760   0.172 1.00 . B B . 348 LYS HA   1 1 
        3 10899 2 1 111 LYS HB2  H -11.673  22.379  -1.578 1.00 . B B . 348 LYS HB2  1 1 
        3 10900 2 1 111 LYS HB3  H -11.449  22.433   0.156 1.00 . B B . 348 LYS HB3  1 1 
        3 10901 2 1 111 LYS HD2  H  -8.940  24.725  -2.370 1.00 . B B . 348 LYS HD2  1 1 
        3 10902 2 1 111 LYS HD3  H  -9.419  23.148  -2.971 1.00 . B B . 348 LYS HD3  1 1 
        3 10903 2 1 111 LYS HE2  H -11.853  23.939  -2.799 1.00 . B B . 348 LYS HE2  1 1 
        3 10904 2 1 111 LYS HE3  H -11.230  25.561  -2.490 1.00 . B B . 348 LYS HE3  1 1 
        3 10905 2 1 111 LYS HG2  H -10.374  24.368  -0.359 1.00 . B B . 348 LYS HG2  1 1 
        3 10906 2 1 111 LYS HG3  H  -8.998  23.277  -0.466 1.00 . B B . 348 LYS HG3  1 1 
        3 10907 2 1 111 LYS HZ1  H -10.450  24.029  -4.882 1.00 . B B . 348 LYS HZ1  1 1 
        3 10908 2 1 111 LYS HZ2  H -10.391  25.660  -4.672 1.00 . B B . 348 LYS HZ2  1 1 
        3 10909 2 1 111 LYS HZ3  H -11.831  24.887  -4.862 1.00 . B B . 348 LYS HZ3  1 1 
        3 10910 2 1 111 LYS N    N  -9.233  20.766  -1.814 1.00 . B B . 348 LYS N    1 1 
        3 10911 2 1 111 LYS NZ   N -10.907  24.816  -4.438 1.00 . B B . 348 LYS NZ   1 1 
        3 10912 2 1 111 LYS O    O -11.854  19.339   0.017 1.00 . B B . 348 LYS O    1 1 
        3 10913 2 1 112 ASP C    C -12.290  17.267  -2.320 1.00 . B B . 349 ASP C    1 1 
        3 10914 2 1 112 ASP CA   C -12.812  18.668  -2.580 1.00 . B B . 349 ASP CA   1 1 
        3 10915 2 1 112 ASP CB   C -13.263  18.801  -4.042 1.00 . B B . 349 ASP CB   1 1 
        3 10916 2 1 112 ASP CG   C -14.676  19.368  -4.137 1.00 . B B . 349 ASP CG   1 1 
        3 10917 2 1 112 ASP H    H -11.327  20.124  -2.985 1.00 . B B . 349 ASP H    1 1 
        3 10918 2 1 112 ASP HA   H -13.683  18.819  -1.946 1.00 . B B . 349 ASP HA   1 1 
        3 10919 2 1 112 ASP HB2  H -12.571  19.438  -4.594 1.00 . B B . 349 ASP HB2  1 1 
        3 10920 2 1 112 ASP HB3  H -13.262  17.827  -4.527 1.00 . B B . 349 ASP HB3  1 1 
        3 10921 2 1 112 ASP N    N -11.786  19.642  -2.224 1.00 . B B . 349 ASP N    1 1 
        3 10922 2 1 112 ASP O    O -13.040  16.461  -1.785 1.00 . B B . 349 ASP O    1 1 
        3 10923 2 1 112 ASP OD1  O -15.671  18.711  -3.752 1.00 . B B . 349 ASP OD1  1 1 
        3 10924 2 1 112 ASP OD2  O -14.818  20.535  -4.562 1.00 . B B . 349 ASP OD2  1 1 
        3 10925 2 1 113 ASN C    C -10.508  15.316  -0.937 1.00 . B B . 350 ASN C    1 1 
        3 10926 2 1 113 ASN CA   C -10.429  15.659  -2.417 1.00 . B B . 350 ASN CA   1 1 
        3 10927 2 1 113 ASN CB   C  -8.975  15.577  -2.914 1.00 . B B . 350 ASN CB   1 1 
        3 10928 2 1 113 ASN CG   C  -8.890  15.487  -4.429 1.00 . B B . 350 ASN CG   1 1 
        3 10929 2 1 113 ASN H    H -10.468  17.704  -3.083 1.00 . B B . 350 ASN H    1 1 
        3 10930 2 1 113 ASN HA   H -11.028  14.923  -2.953 1.00 . B B . 350 ASN HA   1 1 
        3 10931 2 1 113 ASN HB2  H  -8.404  16.426  -2.539 1.00 . B B . 350 ASN HB2  1 1 
        3 10932 2 1 113 ASN HB3  H  -8.518  14.678  -2.504 1.00 . B B . 350 ASN HB3  1 1 
        3 10933 2 1 113 ASN HD21 H  -7.141  16.587  -4.538 1.00 . B B . 350 ASN HD21 1 1 
        3 10934 2 1 113 ASN HD22 H  -7.824  16.152  -6.045 1.00 . B B . 350 ASN HD22 1 1 
        3 10935 2 1 113 ASN N    N -11.023  16.977  -2.639 1.00 . B B . 350 ASN N    1 1 
        3 10936 2 1 113 ASN ND2  N  -7.927  16.151  -5.037 1.00 . B B . 350 ASN ND2  1 1 
        3 10937 2 1 113 ASN O    O -10.886  14.199  -0.588 1.00 . B B . 350 ASN O    1 1 
        3 10938 2 1 113 ASN OD1  O  -9.707  14.804  -5.050 1.00 . B B . 350 ASN OD1  1 1 
        3 10939 2 1 114 VAL C    C -11.669  15.695   1.773 1.00 . B B . 351 VAL C    1 1 
        3 10940 2 1 114 VAL CA   C -10.230  16.067   1.378 1.00 . B B . 351 VAL CA   1 1 
        3 10941 2 1 114 VAL CB   C  -9.679  17.311   2.115 1.00 . B B . 351 VAL CB   1 1 
        3 10942 2 1 114 VAL CG1  C  -9.873  17.246   3.635 1.00 . B B . 351 VAL CG1  1 1 
        3 10943 2 1 114 VAL CG2  C  -8.166  17.471   1.879 1.00 . B B . 351 VAL CG2  1 1 
        3 10944 2 1 114 VAL H    H  -9.868  17.172  -0.420 1.00 . B B . 351 VAL H    1 1 
        3 10945 2 1 114 VAL HA   H  -9.593  15.215   1.621 1.00 . B B . 351 VAL HA   1 1 
        3 10946 2 1 114 VAL HB   H -10.188  18.200   1.743 1.00 . B B . 351 VAL HB   1 1 
        3 10947 2 1 114 VAL HG11 H  -9.525  18.172   4.094 1.00 . B B . 351 VAL HG11 1 1 
        3 10948 2 1 114 VAL HG12 H -10.929  17.129   3.875 1.00 . B B . 351 VAL HG12 1 1 
        3 10949 2 1 114 VAL HG13 H  -9.325  16.407   4.061 1.00 . B B . 351 VAL HG13 1 1 
        3 10950 2 1 114 VAL HG21 H  -7.820  18.412   2.309 1.00 . B B . 351 VAL HG21 1 1 
        3 10951 2 1 114 VAL HG22 H  -7.635  16.635   2.330 1.00 . B B . 351 VAL HG22 1 1 
        3 10952 2 1 114 VAL HG23 H  -7.939  17.484   0.816 1.00 . B B . 351 VAL HG23 1 1 
        3 10953 2 1 114 VAL N    N -10.176  16.273  -0.062 1.00 . B B . 351 VAL N    1 1 
        3 10954 2 1 114 VAL O    O -11.841  14.716   2.500 1.00 . B B . 351 VAL O    1 1 
        3 10955 2 1 115 ILE C    C -14.536  14.802   1.059 1.00 . B B . 352 ILE C    1 1 
        3 10956 2 1 115 ILE CA   C -14.096  16.159   1.614 1.00 . B B . 352 ILE CA   1 1 
        3 10957 2 1 115 ILE CB   C -15.023  17.271   1.072 1.00 . B B . 352 ILE CB   1 1 
        3 10958 2 1 115 ILE CD1  C -15.122  19.772   0.679 1.00 . B B . 352 ILE CD1  1 1 
        3 10959 2 1 115 ILE CG1  C -14.693  18.662   1.645 1.00 . B B . 352 ILE CG1  1 1 
        3 10960 2 1 115 ILE CG2  C -16.496  16.948   1.416 1.00 . B B . 352 ILE CG2  1 1 
        3 10961 2 1 115 ILE H    H -12.484  17.215   0.696 1.00 . B B . 352 ILE H    1 1 
        3 10962 2 1 115 ILE HA   H -14.192  16.130   2.699 1.00 . B B . 352 ILE HA   1 1 
        3 10963 2 1 115 ILE HB   H -14.920  17.304  -0.015 1.00 . B B . 352 ILE HB   1 1 
        3 10964 2 1 115 ILE HD11 H -14.513  19.741  -0.219 1.00 . B B . 352 ILE HD11 1 1 
        3 10965 2 1 115 ILE HD12 H -16.164  19.659   0.393 1.00 . B B . 352 ILE HD12 1 1 
        3 10966 2 1 115 ILE HD13 H -14.989  20.742   1.150 1.00 . B B . 352 ILE HD13 1 1 
        3 10967 2 1 115 ILE HG12 H -15.192  18.800   2.605 1.00 . B B . 352 ILE HG12 1 1 
        3 10968 2 1 115 ILE HG13 H -13.625  18.760   1.823 1.00 . B B . 352 ILE HG13 1 1 
        3 10969 2 1 115 ILE HG21 H -16.597  16.743   2.483 1.00 . B B . 352 ILE HG21 1 1 
        3 10970 2 1 115 ILE HG22 H -17.139  17.786   1.165 1.00 . B B . 352 ILE HG22 1 1 
        3 10971 2 1 115 ILE HG23 H -16.839  16.083   0.853 1.00 . B B . 352 ILE HG23 1 1 
        3 10972 2 1 115 ILE N    N -12.689  16.423   1.294 1.00 . B B . 352 ILE N    1 1 
        3 10973 2 1 115 ILE O    O -15.108  13.999   1.794 1.00 . B B . 352 ILE O    1 1 
        3 10974 2 1 116 LEU C    C -14.121  12.097  -0.159 1.00 . B B . 353 LEU C    1 1 
        3 10975 2 1 116 LEU CA   C -14.604  13.314  -0.937 1.00 . B B . 353 LEU CA   1 1 
        3 10976 2 1 116 LEU CB   C -13.979  13.376  -2.345 1.00 . B B . 353 LEU CB   1 1 
        3 10977 2 1 116 LEU CD1  C -15.623  11.821  -3.526 1.00 . B B . 353 LEU CD1  1 1 
        3 10978 2 1 116 LEU CD2  C -13.393  12.301  -4.533 1.00 . B B . 353 LEU CD2  1 1 
        3 10979 2 1 116 LEU CG   C -14.152  12.114  -3.214 1.00 . B B . 353 LEU CG   1 1 
        3 10980 2 1 116 LEU H    H -13.783  15.253  -0.756 1.00 . B B . 353 LEU H    1 1 
        3 10981 2 1 116 LEU HA   H -15.686  13.261  -1.031 1.00 . B B . 353 LEU HA   1 1 
        3 10982 2 1 116 LEU HB2  H -14.402  14.228  -2.878 1.00 . B B . 353 LEU HB2  1 1 
        3 10983 2 1 116 LEU HB3  H -12.910  13.556  -2.232 1.00 . B B . 353 LEU HB3  1 1 
        3 10984 2 1 116 LEU HD11 H -16.138  11.524  -2.613 1.00 . B B . 353 LEU HD11 1 1 
        3 10985 2 1 116 LEU HD12 H -15.694  11.001  -4.241 1.00 . B B . 353 LEU HD12 1 1 
        3 10986 2 1 116 LEU HD13 H -16.098  12.707  -3.950 1.00 . B B . 353 LEU HD13 1 1 
        3 10987 2 1 116 LEU HD21 H -13.442  11.383  -5.121 1.00 . B B . 353 LEU HD21 1 1 
        3 10988 2 1 116 LEU HD22 H -12.345  12.521  -4.328 1.00 . B B . 353 LEU HD22 1 1 
        3 10989 2 1 116 LEU HD23 H -13.826  13.127  -5.099 1.00 . B B . 353 LEU HD23 1 1 
        3 10990 2 1 116 LEU HG   H -13.721  11.255  -2.703 1.00 . B B . 353 LEU HG   1 1 
        3 10991 2 1 116 LEU N    N -14.255  14.535  -0.220 1.00 . B B . 353 LEU N    1 1 
        3 10992 2 1 116 LEU O    O -14.847  11.115  -0.049 1.00 . B B . 353 LEU O    1 1 
        3 10993 2 1 117 LEU C    C -12.926  11.096   2.596 1.00 . B B . 354 LEU C    1 1 
        3 10994 2 1 117 LEU CA   C -12.332  11.101   1.183 1.00 . B B . 354 LEU CA   1 1 
        3 10995 2 1 117 LEU CB   C -10.805  11.247   1.165 1.00 . B B . 354 LEU CB   1 1 
        3 10996 2 1 117 LEU CD1  C  -8.809  11.561  -0.362 1.00 . B B . 354 LEU CD1  1 1 
        3 10997 2 1 117 LEU CD2  C -10.141   9.473  -0.544 1.00 . B B . 354 LEU CD2  1 1 
        3 10998 2 1 117 LEU CG   C -10.214  10.972  -0.237 1.00 . B B . 354 LEU CG   1 1 
        3 10999 2 1 117 LEU H    H -12.383  13.023   0.253 1.00 . B B . 354 LEU H    1 1 
        3 11000 2 1 117 LEU HA   H -12.593  10.149   0.719 1.00 . B B . 354 LEU HA   1 1 
        3 11001 2 1 117 LEU HB2  H -10.562  12.264   1.462 1.00 . B B . 354 LEU HB2  1 1 
        3 11002 2 1 117 LEU HB3  H -10.362  10.564   1.891 1.00 . B B . 354 LEU HB3  1 1 
        3 11003 2 1 117 LEU HD11 H  -8.140  11.007   0.286 1.00 . B B . 354 LEU HD11 1 1 
        3 11004 2 1 117 LEU HD12 H  -8.815  12.613  -0.079 1.00 . B B . 354 LEU HD12 1 1 
        3 11005 2 1 117 LEU HD13 H  -8.469  11.474  -1.392 1.00 . B B . 354 LEU HD13 1 1 
        3 11006 2 1 117 LEU HD21 H -11.145   9.048  -0.579 1.00 . B B . 354 LEU HD21 1 1 
        3 11007 2 1 117 LEU HD22 H  -9.558   8.957   0.221 1.00 . B B . 354 LEU HD22 1 1 
        3 11008 2 1 117 LEU HD23 H  -9.671   9.320  -1.514 1.00 . B B . 354 LEU HD23 1 1 
        3 11009 2 1 117 LEU HG   H -10.829  11.450  -1.001 1.00 . B B . 354 LEU HG   1 1 
        3 11010 2 1 117 LEU N    N -12.917  12.173   0.400 1.00 . B B . 354 LEU N    1 1 
        3 11011 2 1 117 LEU O    O -13.298  10.029   3.076 1.00 . B B . 354 LEU O    1 1 
        3 11012 2 1 118 ASN C    C -14.959  11.715   4.715 1.00 . B B . 355 ASN C    1 1 
        3 11013 2 1 118 ASN CA   C -13.592  12.389   4.630 1.00 . B B . 355 ASN CA   1 1 
        3 11014 2 1 118 ASN CB   C -13.743  13.867   5.050 1.00 . B B . 355 ASN CB   1 1 
        3 11015 2 1 118 ASN CG   C -12.563  14.401   5.851 1.00 . B B . 355 ASN CG   1 1 
        3 11016 2 1 118 ASN H    H -12.716  13.094   2.796 1.00 . B B . 355 ASN H    1 1 
        3 11017 2 1 118 ASN HA   H -12.932  11.892   5.341 1.00 . B B . 355 ASN HA   1 1 
        3 11018 2 1 118 ASN HB2  H -13.922  14.494   4.178 1.00 . B B . 355 ASN HB2  1 1 
        3 11019 2 1 118 ASN HB3  H -14.623  13.955   5.691 1.00 . B B . 355 ASN HB3  1 1 
        3 11020 2 1 118 ASN HD21 H -11.282  14.046   4.347 1.00 . B B . 355 ASN HD21 1 1 
        3 11021 2 1 118 ASN HD22 H -10.560  14.596   5.861 1.00 . B B . 355 ASN HD22 1 1 
        3 11022 2 1 118 ASN N    N -13.037  12.254   3.267 1.00 . B B . 355 ASN N    1 1 
        3 11023 2 1 118 ASN ND2  N -11.358  14.304   5.324 1.00 . B B . 355 ASN ND2  1 1 
        3 11024 2 1 118 ASN O    O -15.237  10.958   5.646 1.00 . B B . 355 ASN O    1 1 
        3 11025 2 1 118 ASN OD1  O -12.729  14.945   6.941 1.00 . B B . 355 ASN OD1  1 1 
        3 11026 2 1 119 LYS C    C -17.154   9.913   3.683 1.00 . B B . 356 LYS C    1 1 
        3 11027 2 1 119 LYS CA   C -17.132  11.437   3.542 1.00 . B B . 356 LYS CA   1 1 
        3 11028 2 1 119 LYS CB   C -17.603  11.908   2.155 1.00 . B B . 356 LYS CB   1 1 
        3 11029 2 1 119 LYS CD   C -20.163  11.747   2.319 1.00 . B B . 356 LYS CD   1 1 
        3 11030 2 1 119 LYS CE   C -20.468  13.229   2.087 1.00 . B B . 356 LYS CE   1 1 
        3 11031 2 1 119 LYS CG   C -18.892  11.273   1.626 1.00 . B B . 356 LYS CG   1 1 
        3 11032 2 1 119 LYS H    H -15.454  12.607   2.990 1.00 . B B . 356 LYS H    1 1 
        3 11033 2 1 119 LYS HA   H -17.773  11.866   4.316 1.00 . B B . 356 LYS HA   1 1 
        3 11034 2 1 119 LYS HB2  H -17.704  12.994   2.161 1.00 . B B . 356 LYS HB2  1 1 
        3 11035 2 1 119 LYS HB3  H -16.824  11.674   1.433 1.00 . B B . 356 LYS HB3  1 1 
        3 11036 2 1 119 LYS HD2  H -20.972  11.172   1.876 1.00 . B B . 356 LYS HD2  1 1 
        3 11037 2 1 119 LYS HD3  H -20.106  11.533   3.388 1.00 . B B . 356 LYS HD3  1 1 
        3 11038 2 1 119 LYS HE2  H -19.755  13.843   2.640 1.00 . B B . 356 LYS HE2  1 1 
        3 11039 2 1 119 LYS HE3  H -20.375  13.448   1.021 1.00 . B B . 356 LYS HE3  1 1 
        3 11040 2 1 119 LYS HG2  H -18.981  11.516   0.574 1.00 . B B . 356 LYS HG2  1 1 
        3 11041 2 1 119 LYS HG3  H -18.832  10.186   1.690 1.00 . B B . 356 LYS HG3  1 1 
        3 11042 2 1 119 LYS HZ1  H -22.083  14.502   2.301 1.00 . B B . 356 LYS HZ1  1 1 
        3 11043 2 1 119 LYS HZ2  H -21.928  13.419   3.526 1.00 . B B . 356 LYS HZ2  1 1 
        3 11044 2 1 119 LYS HZ3  H -22.515  12.938   2.056 1.00 . B B . 356 LYS HZ3  1 1 
        3 11045 2 1 119 LYS N    N -15.788  11.964   3.703 1.00 . B B . 356 LYS N    1 1 
        3 11046 2 1 119 LYS NZ   N -21.841  13.544   2.523 1.00 . B B . 356 LYS NZ   1 1 
        3 11047 2 1 119 LYS O    O -18.114   9.375   4.225 1.00 . B B . 356 LYS O    1 1 
        3 11048 2 1 120 HIS C    C -15.346   7.267   4.512 1.00 . B B . 357 HIS C    1 1 
        3 11049 2 1 120 HIS CA   C -16.047   7.754   3.242 1.00 . B B . 357 HIS CA   1 1 
        3 11050 2 1 120 HIS CB   C -15.337   7.216   1.993 1.00 . B B . 357 HIS CB   1 1 
        3 11051 2 1 120 HIS CD2  C -16.598   8.538   0.191 1.00 . B B . 357 HIS CD2  1 1 
        3 11052 2 1 120 HIS CE1  C -16.997   6.923  -1.242 1.00 . B B . 357 HIS CE1  1 1 
        3 11053 2 1 120 HIS CG   C -16.105   7.372   0.701 1.00 . B B . 357 HIS CG   1 1 
        3 11054 2 1 120 HIS H    H -15.364   9.712   2.749 1.00 . B B . 357 HIS H    1 1 
        3 11055 2 1 120 HIS HA   H -17.049   7.343   3.246 1.00 . B B . 357 HIS HA   1 1 
        3 11056 2 1 120 HIS HB2  H -14.371   7.709   1.886 1.00 . B B . 357 HIS HB2  1 1 
        3 11057 2 1 120 HIS HB3  H -15.159   6.151   2.141 1.00 . B B . 357 HIS HB3  1 1 
        3 11058 2 1 120 HIS HD2  H -16.529   9.520   0.628 1.00 . B B . 357 HIS HD2  1 1 
        3 11059 2 1 120 HIS HE1  H -17.319   6.425  -2.148 1.00 . B B . 357 HIS HE1  1 1 
        3 11060 2 1 120 HIS HE2  H -17.582   8.888  -1.680 1.00 . B B . 357 HIS HE2  1 1 
        3 11061 2 1 120 HIS N    N -16.133   9.213   3.182 1.00 . B B . 357 HIS N    1 1 
        3 11062 2 1 120 HIS ND1  N -16.354   6.345  -0.210 1.00 . B B . 357 HIS ND1  1 1 
        3 11063 2 1 120 HIS NE2  N -17.159   8.236  -1.024 1.00 . B B . 357 HIS NE2  1 1 
        3 11064 2 1 120 HIS O    O -15.594   6.144   4.960 1.00 . B B . 357 HIS O    1 1 
        3 11065 2 1 121 ILE C    C -14.636   7.783   7.528 1.00 . B B . 358 ILE C    1 1 
        3 11066 2 1 121 ILE CA   C -13.727   7.824   6.309 1.00 . B B . 358 ILE CA   1 1 
        3 11067 2 1 121 ILE CB   C -12.601   8.875   6.462 1.00 . B B . 358 ILE CB   1 1 
        3 11068 2 1 121 ILE CD1  C -10.543   9.734   5.176 1.00 . B B . 358 ILE CD1  1 1 
        3 11069 2 1 121 ILE CG1  C -11.543   8.603   5.377 1.00 . B B . 358 ILE CG1  1 1 
        3 11070 2 1 121 ILE CG2  C -11.944   8.878   7.857 1.00 . B B . 358 ILE CG2  1 1 
        3 11071 2 1 121 ILE H    H -14.346   9.009   4.665 1.00 . B B . 358 ILE H    1 1 
        3 11072 2 1 121 ILE HA   H -13.273   6.839   6.217 1.00 . B B . 358 ILE HA   1 1 
        3 11073 2 1 121 ILE HB   H -13.023   9.864   6.303 1.00 . B B . 358 ILE HB   1 1 
        3 11074 2 1 121 ILE HD11 H -11.069  10.664   4.974 1.00 . B B . 358 ILE HD11 1 1 
        3 11075 2 1 121 ILE HD12 H  -9.915   9.850   6.058 1.00 . B B . 358 ILE HD12 1 1 
        3 11076 2 1 121 ILE HD13 H  -9.912   9.499   4.320 1.00 . B B . 358 ILE HD13 1 1 
        3 11077 2 1 121 ILE HG12 H -11.004   7.700   5.630 1.00 . B B . 358 ILE HG12 1 1 
        3 11078 2 1 121 ILE HG13 H -12.025   8.423   4.422 1.00 . B B . 358 ILE HG13 1 1 
        3 11079 2 1 121 ILE HG21 H -12.679   9.117   8.626 1.00 . B B . 358 ILE HG21 1 1 
        3 11080 2 1 121 ILE HG22 H -11.506   7.901   8.068 1.00 . B B . 358 ILE HG22 1 1 
        3 11081 2 1 121 ILE HG23 H -11.179   9.650   7.916 1.00 . B B . 358 ILE HG23 1 1 
        3 11082 2 1 121 ILE N    N -14.492   8.105   5.100 1.00 . B B . 358 ILE N    1 1 
        3 11083 2 1 121 ILE O    O -14.490   6.864   8.329 1.00 . B B . 358 ILE O    1 1 
        3 11084 2 1 122 ASP C    C -17.891   8.463   8.387 1.00 . B B . 359 ASP C    1 1 
        3 11085 2 1 122 ASP CA   C -16.472   8.874   8.803 1.00 . B B . 359 ASP CA   1 1 
        3 11086 2 1 122 ASP CB   C -16.458  10.327   9.330 1.00 . B B . 359 ASP CB   1 1 
        3 11087 2 1 122 ASP CG   C -15.606  10.567  10.576 1.00 . B B . 359 ASP CG   1 1 
        3 11088 2 1 122 ASP H    H -15.577   9.476   6.959 1.00 . B B . 359 ASP H    1 1 
        3 11089 2 1 122 ASP HA   H -16.166   8.205   9.609 1.00 . B B . 359 ASP HA   1 1 
        3 11090 2 1 122 ASP HB2  H -16.122  10.998   8.537 1.00 . B B . 359 ASP HB2  1 1 
        3 11091 2 1 122 ASP HB3  H -17.468  10.651   9.580 1.00 . B B . 359 ASP HB3  1 1 
        3 11092 2 1 122 ASP N    N -15.534   8.757   7.677 1.00 . B B . 359 ASP N    1 1 
        3 11093 2 1 122 ASP O    O -18.836   8.660   9.147 1.00 . B B . 359 ASP O    1 1 
        3 11094 2 1 122 ASP OD1  O -15.428   9.676  11.434 1.00 . B B . 359 ASP OD1  1 1 
        3 11095 2 1 122 ASP OD2  O -15.173  11.731  10.750 1.00 . B B . 359 ASP OD2  1 1 
        3 11096 2 1 123 ALA C    C -20.280   6.773   7.663 1.00 . B B . 360 ALA C    1 1 
        3 11097 2 1 123 ALA CA   C -19.337   7.413   6.646 1.00 . B B . 360 ALA CA   1 1 
        3 11098 2 1 123 ALA CB   C -19.087   6.417   5.514 1.00 . B B . 360 ALA CB   1 1 
        3 11099 2 1 123 ALA H    H -17.235   7.726   6.637 1.00 . B B . 360 ALA H    1 1 
        3 11100 2 1 123 ALA HA   H -19.831   8.291   6.224 1.00 . B B . 360 ALA HA   1 1 
        3 11101 2 1 123 ALA HB1  H -20.050   6.093   5.127 1.00 . B B . 360 ALA HB1  1 1 
        3 11102 2 1 123 ALA HB2  H -18.532   6.896   4.717 1.00 . B B . 360 ALA HB2  1 1 
        3 11103 2 1 123 ALA HB3  H -18.533   5.550   5.876 1.00 . B B . 360 ALA HB3  1 1 
        3 11104 2 1 123 ALA N    N -18.057   7.847   7.209 1.00 . B B . 360 ALA N    1 1 
        3 11105 2 1 123 ALA O    O -21.441   7.181   7.767 1.00 . B B . 360 ALA O    1 1 
        3 11106 2 1 124 TYR C    C -21.178   5.966  10.480 1.00 . B B . 361 TYR C    1 1 
        3 11107 2 1 124 TYR CA   C -20.531   5.061   9.433 1.00 . B B . 361 TYR CA   1 1 
        3 11108 2 1 124 TYR CB   C -19.649   3.984  10.078 1.00 . B B . 361 TYR CB   1 1 
        3 11109 2 1 124 TYR CD1  C -17.853   5.010  11.560 1.00 . B B . 361 TYR CD1  1 1 
        3 11110 2 1 124 TYR CD2  C -17.253   4.189   9.348 1.00 . B B . 361 TYR CD2  1 1 
        3 11111 2 1 124 TYR CE1  C -16.511   5.367  11.789 1.00 . B B . 361 TYR CE1  1 1 
        3 11112 2 1 124 TYR CE2  C -15.915   4.537   9.574 1.00 . B B . 361 TYR CE2  1 1 
        3 11113 2 1 124 TYR CG   C -18.219   4.403  10.345 1.00 . B B . 361 TYR CG   1 1 
        3 11114 2 1 124 TYR CZ   C -15.532   5.113  10.805 1.00 . B B . 361 TYR CZ   1 1 
        3 11115 2 1 124 TYR H    H -18.824   5.526   8.272 1.00 . B B . 361 TYR H    1 1 
        3 11116 2 1 124 TYR HA   H -21.341   4.544   8.919 1.00 . B B . 361 TYR HA   1 1 
        3 11117 2 1 124 TYR HB2  H -20.107   3.642  11.006 1.00 . B B . 361 TYR HB2  1 1 
        3 11118 2 1 124 TYR HB3  H -19.627   3.121   9.413 1.00 . B B . 361 TYR HB3  1 1 
        3 11119 2 1 124 TYR HD1  H -18.588   5.196  12.329 1.00 . B B . 361 TYR HD1  1 1 
        3 11120 2 1 124 TYR HD2  H -17.530   3.730   8.408 1.00 . B B . 361 TYR HD2  1 1 
        3 11121 2 1 124 TYR HE1  H -16.229   5.817  12.727 1.00 . B B . 361 TYR HE1  1 1 
        3 11122 2 1 124 TYR HE2  H -15.187   4.350   8.801 1.00 . B B . 361 TYR HE2  1 1 
        3 11123 2 1 124 TYR HH   H -14.087   5.817  11.907 1.00 . B B . 361 TYR HH   1 1 
        3 11124 2 1 124 TYR N    N -19.785   5.794   8.420 1.00 . B B . 361 TYR N    1 1 
        3 11125 2 1 124 TYR O    O -22.153   5.544  11.102 1.00 . B B . 361 TYR O    1 1 
        3 11126 2 1 124 TYR OH   O -14.220   5.389  11.044 1.00 . B B . 361 TYR OH   1 1 
        3 11127 2 1 125 LYS C    C -22.727   8.454  11.209 1.00 . B B . 362 LYS C    1 1 
        3 11128 2 1 125 LYS CA   C -21.324   8.078  11.693 1.00 . B B . 362 LYS CA   1 1 
        3 11129 2 1 125 LYS CB   C -20.494   9.355  11.909 1.00 . B B . 362 LYS CB   1 1 
        3 11130 2 1 125 LYS CD   C -18.365  10.376  12.883 1.00 . B B . 362 LYS CD   1 1 
        3 11131 2 1 125 LYS CE   C -19.037  11.221  13.974 1.00 . B B . 362 LYS CE   1 1 
        3 11132 2 1 125 LYS CG   C -19.132   9.084  12.566 1.00 . B B . 362 LYS CG   1 1 
        3 11133 2 1 125 LYS H    H -19.887   7.530  10.194 1.00 . B B . 362 LYS H    1 1 
        3 11134 2 1 125 LYS HA   H -21.423   7.555  12.646 1.00 . B B . 362 LYS HA   1 1 
        3 11135 2 1 125 LYS HB2  H -20.352   9.872  10.958 1.00 . B B . 362 LYS HB2  1 1 
        3 11136 2 1 125 LYS HB3  H -21.061  10.014  12.563 1.00 . B B . 362 LYS HB3  1 1 
        3 11137 2 1 125 LYS HD2  H -17.372  10.090  13.220 1.00 . B B . 362 LYS HD2  1 1 
        3 11138 2 1 125 LYS HD3  H -18.258  10.971  11.974 1.00 . B B . 362 LYS HD3  1 1 
        3 11139 2 1 125 LYS HE2  H -19.909  11.721  13.547 1.00 . B B . 362 LYS HE2  1 1 
        3 11140 2 1 125 LYS HE3  H -19.376  10.569  14.781 1.00 . B B . 362 LYS HE3  1 1 
        3 11141 2 1 125 LYS HG2  H -19.275   8.521  13.489 1.00 . B B . 362 LYS HG2  1 1 
        3 11142 2 1 125 LYS HG3  H -18.524   8.482  11.891 1.00 . B B . 362 LYS HG3  1 1 
        3 11143 2 1 125 LYS HZ1  H -17.399  11.804  15.113 1.00 . B B . 362 LYS HZ1  1 1 
        3 11144 2 1 125 LYS HZ2  H -18.623  12.910  15.102 1.00 . B B . 362 LYS HZ2  1 1 
        3 11145 2 1 125 LYS HZ3  H -17.658  12.750  13.797 1.00 . B B . 362 LYS HZ3  1 1 
        3 11146 2 1 125 LYS N    N -20.690   7.189  10.717 1.00 . B B . 362 LYS N    1 1 
        3 11147 2 1 125 LYS NZ   N -18.118  12.233  14.536 1.00 . B B . 362 LYS NZ   1 1 
        3 11148 2 1 125 LYS O    O -23.599   8.697  12.041 1.00 . B B . 362 LYS O    1 1 
        3 11149 2 1 126 THR C    C -25.021   7.589   8.801 1.00 . B B . 363 THR C    1 1 
        3 11150 2 1 126 THR CA   C -24.205   8.820   9.240 1.00 . B B . 363 THR CA   1 1 
        3 11151 2 1 126 THR CB   C -23.906   9.789   8.076 1.00 . B B . 363 THR CB   1 1 
        3 11152 2 1 126 THR CG2  C -23.166  11.051   8.549 1.00 . B B . 363 THR CG2  1 1 
        3 11153 2 1 126 THR H    H -22.160   8.252   9.295 1.00 . B B . 363 THR H    1 1 
        3 11154 2 1 126 THR HA   H -24.828   9.363   9.955 1.00 . B B . 363 THR HA   1 1 
        3 11155 2 1 126 THR HB   H -24.856  10.104   7.642 1.00 . B B . 363 THR HB   1 1 
        3 11156 2 1 126 THR HG1  H -22.487   8.568   7.447 1.00 . B B . 363 THR HG1  1 1 
        3 11157 2 1 126 THR HG21 H -23.698  11.496   9.390 1.00 . B B . 363 THR HG21 1 1 
        3 11158 2 1 126 THR HG22 H -23.131  11.785   7.746 1.00 . B B . 363 THR HG22 1 1 
        3 11159 2 1 126 THR HG23 H -22.147  10.817   8.858 1.00 . B B . 363 THR HG23 1 1 
        3 11160 2 1 126 THR N    N -22.945   8.472   9.892 1.00 . B B . 363 THR N    1 1 
        3 11161 2 1 126 THR O    O -26.043   7.736   8.124 1.00 . B B . 363 THR O    1 1 
        3 11162 2 1 126 THR OG1  O -23.115   9.198   7.047 1.00 . B B . 363 THR OG1  1 1 
        3 11163 2 1 127 PHE C    C -26.314   4.850   9.794 1.00 . B B . 364 PHE C    1 1 
        3 11164 2 1 127 PHE CA   C -25.263   5.147   8.709 1.00 . B B . 364 PHE CA   1 1 
        3 11165 2 1 127 PHE CB   C -24.288   3.959   8.616 1.00 . B B . 364 PHE CB   1 1 
        3 11166 2 1 127 PHE CD1  C -23.177   4.648   6.422 1.00 . B B . 364 PHE CD1  1 1 
        3 11167 2 1 127 PHE CD2  C -23.631   2.299   6.836 1.00 . B B . 364 PHE CD2  1 1 
        3 11168 2 1 127 PHE CE1  C -22.591   4.310   5.190 1.00 . B B . 364 PHE CE1  1 1 
        3 11169 2 1 127 PHE CE2  C -23.052   1.963   5.602 1.00 . B B . 364 PHE CE2  1 1 
        3 11170 2 1 127 PHE CG   C -23.693   3.642   7.257 1.00 . B B . 364 PHE CG   1 1 
        3 11171 2 1 127 PHE CZ   C -22.523   2.967   4.779 1.00 . B B . 364 PHE CZ   1 1 
        3 11172 2 1 127 PHE H    H -23.712   6.267   9.634 1.00 . B B . 364 PHE H    1 1 
        3 11173 2 1 127 PHE HA   H -25.768   5.283   7.753 1.00 . B B . 364 PHE HA   1 1 
        3 11174 2 1 127 PHE HB2  H -23.492   4.070   9.350 1.00 . B B . 364 PHE HB2  1 1 
        3 11175 2 1 127 PHE HB3  H -24.840   3.072   8.902 1.00 . B B . 364 PHE HB3  1 1 
        3 11176 2 1 127 PHE HD1  H -23.212   5.683   6.730 1.00 . B B . 364 PHE HD1  1 1 
        3 11177 2 1 127 PHE HD2  H -24.013   1.508   7.469 1.00 . B B . 364 PHE HD2  1 1 
        3 11178 2 1 127 PHE HE1  H -22.175   5.090   4.572 1.00 . B B . 364 PHE HE1  1 1 
        3 11179 2 1 127 PHE HE2  H -22.993   0.927   5.300 1.00 . B B . 364 PHE HE2  1 1 
        3 11180 2 1 127 PHE HZ   H -22.045   2.686   3.851 1.00 . B B . 364 PHE HZ   1 1 
        3 11181 2 1 127 PHE N    N -24.544   6.368   9.069 1.00 . B B . 364 PHE N    1 1 
        3 11182 2 1 127 PHE O    O -26.187   5.359  10.912 1.00 . B B . 364 PHE O    1 1 
        3 11183 2 1 128 PRO C    C -27.801   2.627  11.450 1.00 . B B . 365 PRO C    1 1 
        3 11184 2 1 128 PRO CA   C -28.367   3.658  10.458 1.00 . B B . 365 PRO CA   1 1 
        3 11185 2 1 128 PRO CB   C -29.511   3.095   9.605 1.00 . B B . 365 PRO CB   1 1 
        3 11186 2 1 128 PRO CD   C -27.596   3.386   8.208 1.00 . B B . 365 PRO CD   1 1 
        3 11187 2 1 128 PRO CG   C -28.777   2.444   8.434 1.00 . B B . 365 PRO CG   1 1 
        3 11188 2 1 128 PRO HA   H -28.712   4.532  11.010 1.00 . B B . 365 PRO HA   1 1 
        3 11189 2 1 128 PRO HB2  H -30.130   2.379  10.145 1.00 . B B . 365 PRO HB2  1 1 
        3 11190 2 1 128 PRO HB3  H -30.124   3.919   9.236 1.00 . B B . 365 PRO HB3  1 1 
        3 11191 2 1 128 PRO HD2  H -26.737   2.821   7.850 1.00 . B B . 365 PRO HD2  1 1 
        3 11192 2 1 128 PRO HD3  H -27.871   4.148   7.478 1.00 . B B . 365 PRO HD3  1 1 
        3 11193 2 1 128 PRO HG2  H -28.411   1.460   8.726 1.00 . B B . 365 PRO HG2  1 1 
        3 11194 2 1 128 PRO HG3  H -29.410   2.371   7.549 1.00 . B B . 365 PRO HG3  1 1 
        3 11195 2 1 128 PRO N    N -27.338   4.028   9.493 1.00 . B B . 365 PRO N    1 1 
        3 11196 2 1 128 PRO O    O -28.591   1.967  12.159 1.00 . B B . 365 PRO O    1 1 
        4 11197 1 1  11 THR C    C  26.670  10.775   4.504 1.00 . A A . 248 THR C    1 1 
        4 11198 1 1  11 THR CA   C  27.491  10.161   3.360 1.00 . A A . 248 THR CA   1 1 
        4 11199 1 1  11 THR CB   C  27.195  10.830   2.003 1.00 . A A . 248 THR CB   1 1 
        4 11200 1 1  11 THR CG2  C  28.165  10.368   0.909 1.00 . A A . 248 THR CG2  1 1 
        4 11201 1 1  11 THR H    H  26.515   8.483   2.564 1.00 . A A . 248 THR H    1 1 
        4 11202 1 1  11 THR HA   H  28.547  10.290   3.598 1.00 . A A . 248 THR HA   1 1 
        4 11203 1 1  11 THR HB   H  27.274  11.914   2.094 1.00 . A A . 248 THR HB   1 1 
        4 11204 1 1  11 THR HG1  H  25.622  11.129   0.898 1.00 . A A . 248 THR HG1  1 1 
        4 11205 1 1  11 THR HG21 H  29.191  10.562   1.223 1.00 . A A . 248 THR HG21 1 1 
        4 11206 1 1  11 THR HG22 H  27.969  10.922  -0.010 1.00 . A A . 248 THR HG22 1 1 
        4 11207 1 1  11 THR HG23 H  28.049   9.304   0.703 1.00 . A A . 248 THR HG23 1 1 
        4 11208 1 1  11 THR N    N  27.205   8.725   3.247 1.00 . A A . 248 THR N    1 1 
        4 11209 1 1  11 THR O    O  25.986  10.059   5.242 1.00 . A A . 248 THR O    1 1 
        4 11210 1 1  11 THR OG1  O  25.878  10.504   1.609 1.00 . A A . 248 THR OG1  1 1 
        4 11211 1 1  12 LYS C    C  25.496  14.114   4.978 1.00 . A A . 249 LYS C    1 1 
        4 11212 1 1  12 LYS CA   C  26.058  12.883   5.693 1.00 . A A . 249 LYS CA   1 1 
        4 11213 1 1  12 LYS CB   C  26.982  13.246   6.874 1.00 . A A . 249 LYS CB   1 1 
        4 11214 1 1  12 LYS CD   C  28.747  11.495   7.589 1.00 . A A . 249 LYS CD   1 1 
        4 11215 1 1  12 LYS CE   C  28.983  10.373   8.616 1.00 . A A . 249 LYS CE   1 1 
        4 11216 1 1  12 LYS CG   C  27.335  12.058   7.784 1.00 . A A . 249 LYS CG   1 1 
        4 11217 1 1  12 LYS H    H  27.353  12.624   4.046 1.00 . A A . 249 LYS H    1 1 
        4 11218 1 1  12 LYS HA   H  25.204  12.322   6.079 1.00 . A A . 249 LYS HA   1 1 
        4 11219 1 1  12 LYS HB2  H  27.890  13.732   6.511 1.00 . A A . 249 LYS HB2  1 1 
        4 11220 1 1  12 LYS HB3  H  26.450  13.969   7.494 1.00 . A A . 249 LYS HB3  1 1 
        4 11221 1 1  12 LYS HD2  H  28.871  11.105   6.578 1.00 . A A . 249 LYS HD2  1 1 
        4 11222 1 1  12 LYS HD3  H  29.457  12.305   7.749 1.00 . A A . 249 LYS HD3  1 1 
        4 11223 1 1  12 LYS HE2  H  28.560  10.678   9.577 1.00 . A A . 249 LYS HE2  1 1 
        4 11224 1 1  12 LYS HE3  H  28.463   9.469   8.291 1.00 . A A . 249 LYS HE3  1 1 
        4 11225 1 1  12 LYS HG2  H  27.267  12.403   8.815 1.00 . A A . 249 LYS HG2  1 1 
        4 11226 1 1  12 LYS HG3  H  26.609  11.261   7.649 1.00 . A A . 249 LYS HG3  1 1 
        4 11227 1 1  12 LYS HZ1  H  30.845  10.839   9.344 1.00 . A A . 249 LYS HZ1  1 1 
        4 11228 1 1  12 LYS HZ2  H  30.925  10.013   7.944 1.00 . A A . 249 LYS HZ2  1 1 
        4 11229 1 1  12 LYS HZ3  H  30.542   9.240   9.383 1.00 . A A . 249 LYS HZ3  1 1 
        4 11230 1 1  12 LYS N    N  26.765  12.094   4.687 1.00 . A A . 249 LYS N    1 1 
        4 11231 1 1  12 LYS NZ   N  30.418  10.079   8.823 1.00 . A A . 249 LYS NZ   1 1 
        4 11232 1 1  12 LYS O    O  25.882  15.248   5.276 1.00 . A A . 249 LYS O    1 1 
        4 11233 1 1  13 LYS C    C  22.742  14.313   2.586 1.00 . A A . 250 LYS C    1 1 
        4 11234 1 1  13 LYS CA   C  24.043  14.914   3.121 1.00 . A A . 250 LYS CA   1 1 
        4 11235 1 1  13 LYS CB   C  24.915  15.335   1.923 1.00 . A A . 250 LYS CB   1 1 
        4 11236 1 1  13 LYS CD   C  26.862  16.612   0.954 1.00 . A A . 250 LYS CD   1 1 
        4 11237 1 1  13 LYS CE   C  27.986  17.624   1.212 1.00 . A A . 250 LYS CE   1 1 
        4 11238 1 1  13 LYS CG   C  26.205  16.094   2.244 1.00 . A A . 250 LYS CG   1 1 
        4 11239 1 1  13 LYS H    H  24.381  12.958   3.714 1.00 . A A . 250 LYS H    1 1 
        4 11240 1 1  13 LYS HA   H  23.809  15.785   3.731 1.00 . A A . 250 LYS HA   1 1 
        4 11241 1 1  13 LYS HB2  H  25.151  14.458   1.318 1.00 . A A . 250 LYS HB2  1 1 
        4 11242 1 1  13 LYS HB3  H  24.314  16.008   1.324 1.00 . A A . 250 LYS HB3  1 1 
        4 11243 1 1  13 LYS HD2  H  27.243  15.770   0.373 1.00 . A A . 250 LYS HD2  1 1 
        4 11244 1 1  13 LYS HD3  H  26.107  17.117   0.350 1.00 . A A . 250 LYS HD3  1 1 
        4 11245 1 1  13 LYS HE2  H  28.362  17.975   0.248 1.00 . A A . 250 LYS HE2  1 1 
        4 11246 1 1  13 LYS HE3  H  27.571  18.483   1.744 1.00 . A A . 250 LYS HE3  1 1 
        4 11247 1 1  13 LYS HG2  H  25.972  16.938   2.897 1.00 . A A . 250 LYS HG2  1 1 
        4 11248 1 1  13 LYS HG3  H  26.889  15.414   2.742 1.00 . A A . 250 LYS HG3  1 1 
        4 11249 1 1  13 LYS HZ1  H  29.826  17.771   2.122 1.00 . A A . 250 LYS HZ1  1 1 
        4 11250 1 1  13 LYS HZ2  H  29.538  16.278   1.502 1.00 . A A . 250 LYS HZ2  1 1 
        4 11251 1 1  13 LYS HZ3  H  28.809  16.760   2.909 1.00 . A A . 250 LYS HZ3  1 1 
        4 11252 1 1  13 LYS N    N  24.694  13.895   3.937 1.00 . A A . 250 LYS N    1 1 
        4 11253 1 1  13 LYS NZ   N  29.111  17.060   1.988 1.00 . A A . 250 LYS NZ   1 1 
        4 11254 1 1  13 LYS O    O  22.487  13.123   2.789 1.00 . A A . 250 LYS O    1 1 
        4 11255 1 1  14 SER C    C  20.325  15.710   0.213 1.00 . A A . 251 SER C    1 1 
        4 11256 1 1  14 SER CA   C  20.674  14.719   1.322 1.00 . A A . 251 SER CA   1 1 
        4 11257 1 1  14 SER CB   C  19.555  14.508   2.362 1.00 . A A . 251 SER CB   1 1 
        4 11258 1 1  14 SER H    H  22.193  16.098   1.781 1.00 . A A . 251 SER H    1 1 
        4 11259 1 1  14 SER HA   H  20.873  13.767   0.842 1.00 . A A . 251 SER HA   1 1 
        4 11260 1 1  14 SER HB2  H  18.586  14.620   1.873 1.00 . A A . 251 SER HB2  1 1 
        4 11261 1 1  14 SER HB3  H  19.621  13.485   2.730 1.00 . A A . 251 SER HB3  1 1 
        4 11262 1 1  14 SER HG   H  18.871  15.102   4.068 1.00 . A A . 251 SER HG   1 1 
        4 11263 1 1  14 SER N    N  21.928  15.129   1.923 1.00 . A A . 251 SER N    1 1 
        4 11264 1 1  14 SER O    O  19.857  16.815   0.496 1.00 . A A . 251 SER O    1 1 
        4 11265 1 1  14 SER OG   O  19.619  15.368   3.489 1.00 . A A . 251 SER OG   1 1 
        4 11266 1 1  15 ALA C    C  18.961  15.981  -2.820 1.00 . A A . 252 ALA C    1 1 
        4 11267 1 1  15 ALA CA   C  20.365  16.163  -2.227 1.00 . A A . 252 ALA CA   1 1 
        4 11268 1 1  15 ALA CB   C  21.401  15.817  -3.300 1.00 . A A . 252 ALA CB   1 1 
        4 11269 1 1  15 ALA H    H  21.005  14.422  -1.189 1.00 . A A . 252 ALA H    1 1 
        4 11270 1 1  15 ALA HA   H  20.489  17.214  -1.962 1.00 . A A . 252 ALA HA   1 1 
        4 11271 1 1  15 ALA HB1  H  21.250  14.794  -3.652 1.00 . A A . 252 ALA HB1  1 1 
        4 11272 1 1  15 ALA HB2  H  21.296  16.510  -4.133 1.00 . A A . 252 ALA HB2  1 1 
        4 11273 1 1  15 ALA HB3  H  22.409  15.929  -2.917 1.00 . A A . 252 ALA HB3  1 1 
        4 11274 1 1  15 ALA N    N  20.613  15.346  -1.040 1.00 . A A . 252 ALA N    1 1 
        4 11275 1 1  15 ALA O    O  18.719  16.454  -3.931 1.00 . A A . 252 ALA O    1 1 
        4 11276 1 1  16 ALA C    C  15.976  16.383  -2.985 1.00 . A A . 253 ALA C    1 1 
        4 11277 1 1  16 ALA CA   C  16.693  15.076  -2.642 1.00 . A A . 253 ALA CA   1 1 
        4 11278 1 1  16 ALA CB   C  15.907  14.235  -1.638 1.00 . A A . 253 ALA CB   1 1 
        4 11279 1 1  16 ALA H    H  18.296  14.932  -1.228 1.00 . A A . 253 ALA H    1 1 
        4 11280 1 1  16 ALA HA   H  16.765  14.512  -3.571 1.00 . A A . 253 ALA HA   1 1 
        4 11281 1 1  16 ALA HB1  H  16.406  13.280  -1.476 1.00 . A A . 253 ALA HB1  1 1 
        4 11282 1 1  16 ALA HB2  H  15.819  14.771  -0.692 1.00 . A A . 253 ALA HB2  1 1 
        4 11283 1 1  16 ALA HB3  H  14.908  14.044  -2.030 1.00 . A A . 253 ALA HB3  1 1 
        4 11284 1 1  16 ALA N    N  18.041  15.300  -2.131 1.00 . A A . 253 ALA N    1 1 
        4 11285 1 1  16 ALA O    O  15.335  16.467  -4.031 1.00 . A A . 253 ALA O    1 1 
        4 11286 1 1  17 GLU C    C  16.151  19.507  -3.487 1.00 . A A . 254 GLU C    1 1 
        4 11287 1 1  17 GLU CA   C  15.465  18.701  -2.373 1.00 . A A . 254 GLU CA   1 1 
        4 11288 1 1  17 GLU CB   C  15.393  19.485  -1.055 1.00 . A A . 254 GLU CB   1 1 
        4 11289 1 1  17 GLU CD   C  14.346  19.471   1.288 1.00 . A A . 254 GLU CD   1 1 
        4 11290 1 1  17 GLU CG   C  14.582  18.702  -0.010 1.00 . A A . 254 GLU CG   1 1 
        4 11291 1 1  17 GLU H    H  16.646  17.291  -1.298 1.00 . A A . 254 GLU H    1 1 
        4 11292 1 1  17 GLU HA   H  14.444  18.512  -2.704 1.00 . A A . 254 GLU HA   1 1 
        4 11293 1 1  17 GLU HB2  H  16.402  19.669  -0.682 1.00 . A A . 254 GLU HB2  1 1 
        4 11294 1 1  17 GLU HB3  H  14.896  20.439  -1.235 1.00 . A A . 254 GLU HB3  1 1 
        4 11295 1 1  17 GLU HG2  H  13.621  18.423  -0.441 1.00 . A A . 254 GLU HG2  1 1 
        4 11296 1 1  17 GLU HG3  H  15.106  17.779   0.244 1.00 . A A . 254 GLU HG3  1 1 
        4 11297 1 1  17 GLU N    N  16.111  17.410  -2.146 1.00 . A A . 254 GLU N    1 1 
        4 11298 1 1  17 GLU O    O  15.545  20.435  -4.031 1.00 . A A . 254 GLU O    1 1 
        4 11299 1 1  17 GLU OE1  O  15.338  19.835   1.948 1.00 . A A . 254 GLU OE1  1 1 
        4 11300 1 1  17 GLU OE2  O  13.176  19.569   1.729 1.00 . A A . 254 GLU OE2  1 1 
        4 11301 1 1  18 ALA C    C  17.548  19.495  -6.297 1.00 . A A . 255 ALA C    1 1 
        4 11302 1 1  18 ALA CA   C  18.124  19.844  -4.914 1.00 . A A . 255 ALA CA   1 1 
        4 11303 1 1  18 ALA CB   C  19.622  19.530  -4.816 1.00 . A A . 255 ALA CB   1 1 
        4 11304 1 1  18 ALA H    H  17.833  18.385  -3.384 1.00 . A A . 255 ALA H    1 1 
        4 11305 1 1  18 ALA HA   H  18.005  20.919  -4.761 1.00 . A A . 255 ALA HA   1 1 
        4 11306 1 1  18 ALA HB1  H  19.987  19.768  -3.817 1.00 . A A . 255 ALA HB1  1 1 
        4 11307 1 1  18 ALA HB2  H  19.809  18.482  -5.042 1.00 . A A . 255 ALA HB2  1 1 
        4 11308 1 1  18 ALA HB3  H  20.168  20.145  -5.533 1.00 . A A . 255 ALA HB3  1 1 
        4 11309 1 1  18 ALA N    N  17.390  19.159  -3.857 1.00 . A A . 255 ALA N    1 1 
        4 11310 1 1  18 ALA O    O  18.038  20.000  -7.308 1.00 . A A . 255 ALA O    1 1 
        4 11311 1 1  19 SER C    C  14.414  17.864  -7.215 1.00 . A A . 256 SER C    1 1 
        4 11312 1 1  19 SER CA   C  15.878  18.167  -7.590 1.00 . A A . 256 SER CA   1 1 
        4 11313 1 1  19 SER CB   C  16.654  17.029  -8.281 1.00 . A A . 256 SER CB   1 1 
        4 11314 1 1  19 SER H    H  16.182  18.210  -5.524 1.00 . A A . 256 SER H    1 1 
        4 11315 1 1  19 SER HA   H  15.852  19.007  -8.282 1.00 . A A . 256 SER HA   1 1 
        4 11316 1 1  19 SER HB2  H  16.044  16.600  -9.077 1.00 . A A . 256 SER HB2  1 1 
        4 11317 1 1  19 SER HB3  H  17.550  17.445  -8.745 1.00 . A A . 256 SER HB3  1 1 
        4 11318 1 1  19 SER HG   H  17.907  16.252  -6.981 1.00 . A A . 256 SER HG   1 1 
        4 11319 1 1  19 SER N    N  16.562  18.600  -6.379 1.00 . A A . 256 SER N    1 1 
        4 11320 1 1  19 SER O    O  13.967  18.237  -6.124 1.00 . A A . 256 SER O    1 1 
        4 11321 1 1  19 SER OG   O  17.051  16.001  -7.387 1.00 . A A . 256 SER OG   1 1 
        4 11322 1 1  20 LYS C    C  11.915  15.521  -8.339 1.00 . A A . 257 LYS C    1 1 
        4 11323 1 1  20 LYS CA   C  12.221  16.938  -7.870 1.00 . A A . 257 LYS CA   1 1 
        4 11324 1 1  20 LYS CB   C  11.308  17.902  -8.649 1.00 . A A . 257 LYS CB   1 1 
        4 11325 1 1  20 LYS CD   C  11.912  20.379  -8.055 1.00 . A A . 257 LYS CD   1 1 
        4 11326 1 1  20 LYS CE   C  11.355  21.678  -7.440 1.00 . A A . 257 LYS CE   1 1 
        4 11327 1 1  20 LYS CG   C  10.925  19.205  -7.936 1.00 . A A . 257 LYS CG   1 1 
        4 11328 1 1  20 LYS H    H  14.001  16.961  -9.000 1.00 . A A . 257 LYS H    1 1 
        4 11329 1 1  20 LYS HA   H  11.998  17.001  -6.806 1.00 . A A . 257 LYS HA   1 1 
        4 11330 1 1  20 LYS HB2  H  11.741  18.113  -9.625 1.00 . A A . 257 LYS HB2  1 1 
        4 11331 1 1  20 LYS HB3  H  10.368  17.383  -8.837 1.00 . A A . 257 LYS HB3  1 1 
        4 11332 1 1  20 LYS HD2  H  12.839  20.134  -7.540 1.00 . A A . 257 LYS HD2  1 1 
        4 11333 1 1  20 LYS HD3  H  12.146  20.556  -9.104 1.00 . A A . 257 LYS HD3  1 1 
        4 11334 1 1  20 LYS HE2  H  11.279  21.560  -6.357 1.00 . A A . 257 LYS HE2  1 1 
        4 11335 1 1  20 LYS HE3  H  12.061  22.489  -7.631 1.00 . A A . 257 LYS HE3  1 1 
        4 11336 1 1  20 LYS HG2  H   9.989  19.517  -8.398 1.00 . A A . 257 LYS HG2  1 1 
        4 11337 1 1  20 LYS HG3  H  10.735  18.998  -6.884 1.00 . A A . 257 LYS HG3  1 1 
        4 11338 1 1  20 LYS HZ1  H   9.299  21.444  -7.637 1.00 . A A . 257 LYS HZ1  1 1 
        4 11339 1 1  20 LYS HZ2  H  10.022  22.085  -8.992 1.00 . A A . 257 LYS HZ2  1 1 
        4 11340 1 1  20 LYS HZ3  H   9.769  23.000  -7.660 1.00 . A A . 257 LYS HZ3  1 1 
        4 11341 1 1  20 LYS N    N  13.627  17.266  -8.113 1.00 . A A . 257 LYS N    1 1 
        4 11342 1 1  20 LYS NZ   N  10.029  22.067  -7.975 1.00 . A A . 257 LYS NZ   1 1 
        4 11343 1 1  20 LYS O    O  12.575  15.025  -9.256 1.00 . A A . 257 LYS O    1 1 
        4 11344 1 1  21 LYS C    C   8.969  13.497  -7.694 1.00 . A A . 258 LYS C    1 1 
        4 11345 1 1  21 LYS CA   C  10.468  13.517  -8.006 1.00 . A A . 258 LYS CA   1 1 
        4 11346 1 1  21 LYS CB   C  11.179  12.443  -7.155 1.00 . A A . 258 LYS CB   1 1 
        4 11347 1 1  21 LYS CD   C  12.290  11.019  -8.963 1.00 . A A . 258 LYS CD   1 1 
        4 11348 1 1  21 LYS CE   C  13.595  10.624  -9.667 1.00 . A A . 258 LYS CE   1 1 
        4 11349 1 1  21 LYS CG   C  12.503  11.927  -7.739 1.00 . A A . 258 LYS CG   1 1 
        4 11350 1 1  21 LYS H    H  10.440  15.326  -6.955 1.00 . A A . 258 LYS H    1 1 
        4 11351 1 1  21 LYS HA   H  10.619  13.339  -9.070 1.00 . A A . 258 LYS HA   1 1 
        4 11352 1 1  21 LYS HB2  H  11.365  12.846  -6.158 1.00 . A A . 258 LYS HB2  1 1 
        4 11353 1 1  21 LYS HB3  H  10.511  11.587  -7.041 1.00 . A A . 258 LYS HB3  1 1 
        4 11354 1 1  21 LYS HD2  H  11.746  10.120  -8.671 1.00 . A A . 258 LYS HD2  1 1 
        4 11355 1 1  21 LYS HD3  H  11.687  11.553  -9.693 1.00 . A A . 258 LYS HD3  1 1 
        4 11356 1 1  21 LYS HE2  H  13.343  10.067 -10.573 1.00 . A A . 258 LYS HE2  1 1 
        4 11357 1 1  21 LYS HE3  H  14.121  11.535  -9.964 1.00 . A A . 258 LYS HE3  1 1 
        4 11358 1 1  21 LYS HG2  H  13.131  12.771  -8.013 1.00 . A A . 258 LYS HG2  1 1 
        4 11359 1 1  21 LYS HG3  H  13.014  11.354  -6.965 1.00 . A A . 258 LYS HG3  1 1 
        4 11360 1 1  21 LYS HZ1  H  14.044   8.935  -8.520 1.00 . A A . 258 LYS HZ1  1 1 
        4 11361 1 1  21 LYS HZ2  H  14.762  10.323  -7.986 1.00 . A A . 258 LYS HZ2  1 1 
        4 11362 1 1  21 LYS HZ3  H  15.351   9.594  -9.300 1.00 . A A . 258 LYS HZ3  1 1 
        4 11363 1 1  21 LYS N    N  10.949  14.862  -7.698 1.00 . A A . 258 LYS N    1 1 
        4 11364 1 1  21 LYS NZ   N  14.484   9.803  -8.816 1.00 . A A . 258 LYS NZ   1 1 
        4 11365 1 1  21 LYS O    O   8.573  14.103  -6.693 1.00 . A A . 258 LYS O    1 1 
        4 11366 1 1  22 PRO C    C   6.527  11.925  -6.920 1.00 . A A . 259 PRO C    1 1 
        4 11367 1 1  22 PRO CA   C   6.704  12.721  -8.214 1.00 . A A . 259 PRO CA   1 1 
        4 11368 1 1  22 PRO CB   C   6.095  12.006  -9.422 1.00 . A A . 259 PRO CB   1 1 
        4 11369 1 1  22 PRO CD   C   8.471  12.039  -9.677 1.00 . A A . 259 PRO CD   1 1 
        4 11370 1 1  22 PRO CG   C   7.252  11.169  -9.962 1.00 . A A . 259 PRO CG   1 1 
        4 11371 1 1  22 PRO HA   H   6.282  13.723  -8.116 1.00 . A A . 259 PRO HA   1 1 
        4 11372 1 1  22 PRO HB2  H   5.260  11.373  -9.130 1.00 . A A . 259 PRO HB2  1 1 
        4 11373 1 1  22 PRO HB3  H   5.786  12.738 -10.171 1.00 . A A . 259 PRO HB3  1 1 
        4 11374 1 1  22 PRO HD2  H   9.349  11.412  -9.530 1.00 . A A . 259 PRO HD2  1 1 
        4 11375 1 1  22 PRO HD3  H   8.627  12.732 -10.504 1.00 . A A . 259 PRO HD3  1 1 
        4 11376 1 1  22 PRO HG2  H   7.335  10.247  -9.392 1.00 . A A . 259 PRO HG2  1 1 
        4 11377 1 1  22 PRO HG3  H   7.136  10.944 -11.020 1.00 . A A . 259 PRO HG3  1 1 
        4 11378 1 1  22 PRO N    N   8.135  12.795  -8.479 1.00 . A A . 259 PRO N    1 1 
        4 11379 1 1  22 PRO O    O   7.131  10.863  -6.773 1.00 . A A . 259 PRO O    1 1 
        4 11380 1 1  23 ARG C    C   4.985  10.283  -4.862 1.00 . A A . 260 ARG C    1 1 
        4 11381 1 1  23 ARG CA   C   5.490  11.718  -4.699 1.00 . A A . 260 ARG CA   1 1 
        4 11382 1 1  23 ARG CB   C   4.631  12.526  -3.705 1.00 . A A . 260 ARG CB   1 1 
        4 11383 1 1  23 ARG CD   C   4.223  14.936  -4.406 1.00 . A A . 260 ARG CD   1 1 
        4 11384 1 1  23 ARG CG   C   3.620  13.526  -4.292 1.00 . A A . 260 ARG CG   1 1 
        4 11385 1 1  23 ARG CZ   C   5.421  16.303  -2.673 1.00 . A A . 260 ARG CZ   1 1 
        4 11386 1 1  23 ARG H    H   5.243  13.283  -6.166 1.00 . A A . 260 ARG H    1 1 
        4 11387 1 1  23 ARG HA   H   6.469  11.625  -4.232 1.00 . A A . 260 ARG HA   1 1 
        4 11388 1 1  23 ARG HB2  H   4.083  11.827  -3.076 1.00 . A A . 260 ARG HB2  1 1 
        4 11389 1 1  23 ARG HB3  H   5.307  13.057  -3.031 1.00 . A A . 260 ARG HB3  1 1 
        4 11390 1 1  23 ARG HD2  H   5.179  14.876  -4.926 1.00 . A A . 260 ARG HD2  1 1 
        4 11391 1 1  23 ARG HD3  H   3.560  15.570  -4.994 1.00 . A A . 260 ARG HD3  1 1 
        4 11392 1 1  23 ARG HE   H   3.803  15.147  -2.349 1.00 . A A . 260 ARG HE   1 1 
        4 11393 1 1  23 ARG HG2  H   3.270  13.191  -5.266 1.00 . A A . 260 ARG HG2  1 1 
        4 11394 1 1  23 ARG HG3  H   2.752  13.561  -3.632 1.00 . A A . 260 ARG HG3  1 1 
        4 11395 1 1  23 ARG HH11 H   6.097  16.761  -4.544 1.00 . A A . 260 ARG HH11 1 1 
        4 11396 1 1  23 ARG HH12 H   7.143  17.255  -3.260 1.00 . A A . 260 ARG HH12 1 1 
        4 11397 1 1  23 ARG HH21 H   4.774  16.443  -0.748 1.00 . A A . 260 ARG HH21 1 1 
        4 11398 1 1  23 ARG HH22 H   6.381  17.061  -1.011 1.00 . A A . 260 ARG HH22 1 1 
        4 11399 1 1  23 ARG N    N   5.708  12.404  -5.980 1.00 . A A . 260 ARG N    1 1 
        4 11400 1 1  23 ARG NE   N   4.404  15.537  -3.074 1.00 . A A . 260 ARG NE   1 1 
        4 11401 1 1  23 ARG NH1  N   6.309  16.755  -3.548 1.00 . A A . 260 ARG NH1  1 1 
        4 11402 1 1  23 ARG NH2  N   5.554  16.601  -1.388 1.00 . A A . 260 ARG NH2  1 1 
        4 11403 1 1  23 ARG O    O   5.672   9.350  -4.448 1.00 . A A . 260 ARG O    1 1 
        4 11404 1 1  24 GLN C    C   4.189   7.803  -6.539 1.00 . A A . 261 GLN C    1 1 
        4 11405 1 1  24 GLN CA   C   3.306   8.720  -5.677 1.00 . A A . 261 GLN CA   1 1 
        4 11406 1 1  24 GLN CB   C   1.833   8.713  -6.131 1.00 . A A . 261 GLN CB   1 1 
        4 11407 1 1  24 GLN CD   C   1.260  11.110  -6.804 1.00 . A A . 261 GLN CD   1 1 
        4 11408 1 1  24 GLN CG   C   1.379   9.658  -7.252 1.00 . A A . 261 GLN CG   1 1 
        4 11409 1 1  24 GLN H    H   3.301  10.870  -5.838 1.00 . A A . 261 GLN H    1 1 
        4 11410 1 1  24 GLN HA   H   3.310   8.267  -4.683 1.00 . A A . 261 GLN HA   1 1 
        4 11411 1 1  24 GLN HB2  H   1.596   7.702  -6.448 1.00 . A A . 261 GLN HB2  1 1 
        4 11412 1 1  24 GLN HB3  H   1.222   8.921  -5.261 1.00 . A A . 261 GLN HB3  1 1 
        4 11413 1 1  24 GLN HE21 H  -0.284  10.736  -5.531 1.00 . A A . 261 GLN HE21 1 1 
        4 11414 1 1  24 GLN HE22 H   0.195  12.421  -5.650 1.00 . A A . 261 GLN HE22 1 1 
        4 11415 1 1  24 GLN HG2  H   2.071   9.591  -8.088 1.00 . A A . 261 GLN HG2  1 1 
        4 11416 1 1  24 GLN HG3  H   0.399   9.333  -7.603 1.00 . A A . 261 GLN HG3  1 1 
        4 11417 1 1  24 GLN N    N   3.836  10.076  -5.511 1.00 . A A . 261 GLN N    1 1 
        4 11418 1 1  24 GLN NE2  N   0.340  11.437  -5.914 1.00 . A A . 261 GLN NE2  1 1 
        4 11419 1 1  24 GLN O    O   3.992   6.587  -6.515 1.00 . A A . 261 GLN O    1 1 
        4 11420 1 1  24 GLN OE1  O   2.064  11.942  -7.220 1.00 . A A . 261 GLN OE1  1 1 
        4 11421 1 1  25 LYS C    C   7.517   7.849  -7.758 1.00 . A A . 262 LYS C    1 1 
        4 11422 1 1  25 LYS CA   C   6.062   7.581  -8.155 1.00 . A A . 262 LYS CA   1 1 
        4 11423 1 1  25 LYS CB   C   5.744   7.802  -9.653 1.00 . A A . 262 LYS CB   1 1 
        4 11424 1 1  25 LYS CD   C   3.221   7.230  -9.788 1.00 . A A . 262 LYS CD   1 1 
        4 11425 1 1  25 LYS CE   C   2.382   7.782 -10.936 1.00 . A A . 262 LYS CE   1 1 
        4 11426 1 1  25 LYS CG   C   4.654   6.859 -10.192 1.00 . A A . 262 LYS CG   1 1 
        4 11427 1 1  25 LYS H    H   5.283   9.344  -7.277 1.00 . A A . 262 LYS H    1 1 
        4 11428 1 1  25 LYS HA   H   5.921   6.515  -7.960 1.00 . A A . 262 LYS HA   1 1 
        4 11429 1 1  25 LYS HB2  H   5.469   8.840  -9.837 1.00 . A A . 262 LYS HB2  1 1 
        4 11430 1 1  25 LYS HB3  H   6.635   7.585 -10.242 1.00 . A A . 262 LYS HB3  1 1 
        4 11431 1 1  25 LYS HD2  H   2.722   6.333  -9.427 1.00 . A A . 262 LYS HD2  1 1 
        4 11432 1 1  25 LYS HD3  H   3.217   7.951  -8.982 1.00 . A A . 262 LYS HD3  1 1 
        4 11433 1 1  25 LYS HE2  H   2.384   7.074 -11.767 1.00 . A A . 262 LYS HE2  1 1 
        4 11434 1 1  25 LYS HE3  H   1.348   7.886 -10.597 1.00 . A A . 262 LYS HE3  1 1 
        4 11435 1 1  25 LYS HG2  H   4.723   6.839 -11.279 1.00 . A A . 262 LYS HG2  1 1 
        4 11436 1 1  25 LYS HG3  H   4.864   5.847  -9.848 1.00 . A A . 262 LYS HG3  1 1 
        4 11437 1 1  25 LYS HZ1  H   3.767   9.064 -11.831 1.00 . A A . 262 LYS HZ1  1 1 
        4 11438 1 1  25 LYS HZ2  H   2.824   9.804 -10.686 1.00 . A A . 262 LYS HZ2  1 1 
        4 11439 1 1  25 LYS HZ3  H   2.188   9.404 -12.135 1.00 . A A . 262 LYS HZ3  1 1 
        4 11440 1 1  25 LYS N    N   5.155   8.343  -7.295 1.00 . A A . 262 LYS N    1 1 
        4 11441 1 1  25 LYS NZ   N   2.841   9.099 -11.414 1.00 . A A . 262 LYS NZ   1 1 
        4 11442 1 1  25 LYS O    O   8.394   8.009  -8.613 1.00 . A A . 262 LYS O    1 1 
        4 11443 1 1  26 ARG C    C   9.901   6.930  -6.427 1.00 . A A . 263 ARG C    1 1 
        4 11444 1 1  26 ARG CA   C   9.149   8.165  -5.953 1.00 . A A . 263 ARG CA   1 1 
        4 11445 1 1  26 ARG CB   C   9.179   8.286  -4.416 1.00 . A A . 263 ARG CB   1 1 
        4 11446 1 1  26 ARG CD   C   9.895  10.706  -3.874 1.00 . A A . 263 ARG CD   1 1 
        4 11447 1 1  26 ARG CG   C   8.759   9.676  -3.915 1.00 . A A . 263 ARG CG   1 1 
        4 11448 1 1  26 ARG CZ   C  10.663  10.819  -1.475 1.00 . A A . 263 ARG CZ   1 1 
        4 11449 1 1  26 ARG H    H   7.042   7.820  -5.782 1.00 . A A . 263 ARG H    1 1 
        4 11450 1 1  26 ARG HA   H   9.562   9.059  -6.418 1.00 . A A . 263 ARG HA   1 1 
        4 11451 1 1  26 ARG HB2  H   8.506   7.540  -3.990 1.00 . A A . 263 ARG HB2  1 1 
        4 11452 1 1  26 ARG HB3  H  10.183   8.063  -4.052 1.00 . A A . 263 ARG HB3  1 1 
        4 11453 1 1  26 ARG HD2  H  10.447  10.669  -4.813 1.00 . A A . 263 ARG HD2  1 1 
        4 11454 1 1  26 ARG HD3  H   9.469  11.706  -3.776 1.00 . A A . 263 ARG HD3  1 1 
        4 11455 1 1  26 ARG HE   H  11.644   9.901  -2.970 1.00 . A A . 263 ARG HE   1 1 
        4 11456 1 1  26 ARG HG2  H   7.997  10.064  -4.577 1.00 . A A . 263 ARG HG2  1 1 
        4 11457 1 1  26 ARG HG3  H   8.320   9.582  -2.920 1.00 . A A . 263 ARG HG3  1 1 
        4 11458 1 1  26 ARG HH11 H   8.844  11.730  -1.700 1.00 . A A . 263 ARG HH11 1 1 
        4 11459 1 1  26 ARG HH12 H   9.442  11.645  -0.064 1.00 . A A . 263 ARG HH12 1 1 
        4 11460 1 1  26 ARG HH21 H  12.402   9.944  -0.914 1.00 . A A . 263 ARG HH21 1 1 
        4 11461 1 1  26 ARG HH22 H  11.579  10.766   0.380 1.00 . A A . 263 ARG HH22 1 1 
        4 11462 1 1  26 ARG N    N   7.790   7.953  -6.449 1.00 . A A . 263 ARG N    1 1 
        4 11463 1 1  26 ARG NE   N  10.819  10.460  -2.756 1.00 . A A . 263 ARG NE   1 1 
        4 11464 1 1  26 ARG NH1  N   9.579  11.468  -1.063 1.00 . A A . 263 ARG NH1  1 1 
        4 11465 1 1  26 ARG NH2  N  11.606  10.494  -0.601 1.00 . A A . 263 ARG NH2  1 1 
        4 11466 1 1  26 ARG O    O   9.612   5.835  -5.953 1.00 . A A . 263 ARG O    1 1 
        4 11467 1 1  27 THR C    C  13.090   6.264  -7.687 1.00 . A A . 264 THR C    1 1 
        4 11468 1 1  27 THR CA   C  11.606   6.006  -7.911 1.00 . A A . 264 THR CA   1 1 
        4 11469 1 1  27 THR CB   C  11.260   5.819  -9.401 1.00 . A A . 264 THR CB   1 1 
        4 11470 1 1  27 THR CG2  C   9.950   5.052  -9.612 1.00 . A A . 264 THR CG2  1 1 
        4 11471 1 1  27 THR H    H  11.044   8.007  -7.733 1.00 . A A . 264 THR H    1 1 
        4 11472 1 1  27 THR HA   H  11.348   5.090  -7.382 1.00 . A A . 264 THR HA   1 1 
        4 11473 1 1  27 THR HB   H  12.061   5.246  -9.870 1.00 . A A . 264 THR HB   1 1 
        4 11474 1 1  27 THR HG1  H  10.232   7.366  -9.955 1.00 . A A . 264 THR HG1  1 1 
        4 11475 1 1  27 THR HG21 H   9.751   4.943 -10.680 1.00 . A A . 264 THR HG21 1 1 
        4 11476 1 1  27 THR HG22 H   9.113   5.562  -9.137 1.00 . A A . 264 THR HG22 1 1 
        4 11477 1 1  27 THR HG23 H  10.031   4.058  -9.174 1.00 . A A . 264 THR HG23 1 1 
        4 11478 1 1  27 THR N    N  10.832   7.100  -7.358 1.00 . A A . 264 THR N    1 1 
        4 11479 1 1  27 THR O    O  13.531   7.422  -7.608 1.00 . A A . 264 THR O    1 1 
        4 11480 1 1  27 THR OG1  O  11.152   7.078 -10.055 1.00 . A A . 264 THR OG1  1 1 
        4 11481 1 1  28 ALA C    C  15.937   4.575  -8.613 1.00 . A A . 265 ALA C    1 1 
        4 11482 1 1  28 ALA CA   C  15.276   5.139  -7.358 1.00 . A A . 265 ALA CA   1 1 
        4 11483 1 1  28 ALA CB   C  15.560   4.242  -6.155 1.00 . A A . 265 ALA CB   1 1 
        4 11484 1 1  28 ALA H    H  13.389   4.269  -7.657 1.00 . A A . 265 ALA H    1 1 
        4 11485 1 1  28 ALA HA   H  15.651   6.143  -7.159 1.00 . A A . 265 ALA HA   1 1 
        4 11486 1 1  28 ALA HB1  H  14.989   4.576  -5.288 1.00 . A A . 265 ALA HB1  1 1 
        4 11487 1 1  28 ALA HB2  H  15.285   3.213  -6.385 1.00 . A A . 265 ALA HB2  1 1 
        4 11488 1 1  28 ALA HB3  H  16.622   4.277  -5.931 1.00 . A A . 265 ALA HB3  1 1 
        4 11489 1 1  28 ALA N    N  13.843   5.175  -7.570 1.00 . A A . 265 ALA N    1 1 
        4 11490 1 1  28 ALA O    O  15.384   3.680  -9.247 1.00 . A A . 265 ALA O    1 1 
        4 11491 1 1  29 THR C    C  19.330   4.404  -9.692 1.00 . A A . 266 THR C    1 1 
        4 11492 1 1  29 THR CA   C  17.875   4.599 -10.112 1.00 . A A . 266 THR CA   1 1 
        4 11493 1 1  29 THR CB   C  17.741   5.680 -11.209 1.00 . A A . 266 THR CB   1 1 
        4 11494 1 1  29 THR CG2  C  17.981   5.143 -12.623 1.00 . A A . 266 THR CG2  1 1 
        4 11495 1 1  29 THR H    H  17.554   5.772  -8.372 1.00 . A A . 266 THR H    1 1 
        4 11496 1 1  29 THR HA   H  17.462   3.657 -10.473 1.00 . A A . 266 THR HA   1 1 
        4 11497 1 1  29 THR HB   H  18.477   6.458 -11.005 1.00 . A A . 266 THR HB   1 1 
        4 11498 1 1  29 THR HG1  H  16.534   7.126 -11.699 1.00 . A A . 266 THR HG1  1 1 
        4 11499 1 1  29 THR HG21 H  17.227   4.393 -12.868 1.00 . A A . 266 THR HG21 1 1 
        4 11500 1 1  29 THR HG22 H  18.967   4.687 -12.695 1.00 . A A . 266 THR HG22 1 1 
        4 11501 1 1  29 THR HG23 H  17.918   5.957 -13.347 1.00 . A A . 266 THR HG23 1 1 
        4 11502 1 1  29 THR N    N  17.137   5.041  -8.934 1.00 . A A . 266 THR N    1 1 
        4 11503 1 1  29 THR O    O  19.803   5.118  -8.806 1.00 . A A . 266 THR O    1 1 
        4 11504 1 1  29 THR OG1  O  16.466   6.298 -11.194 1.00 . A A . 266 THR OG1  1 1 
        4 11505 1 1  30 LYS C    C  22.379   4.527  -9.957 1.00 . A A . 267 LYS C    1 1 
        4 11506 1 1  30 LYS CA   C  21.497   3.281 -10.057 1.00 . A A . 267 LYS CA   1 1 
        4 11507 1 1  30 LYS CB   C  22.089   2.283 -11.061 1.00 . A A . 267 LYS CB   1 1 
        4 11508 1 1  30 LYS CD   C  22.758   1.735 -13.454 1.00 . A A . 267 LYS CD   1 1 
        4 11509 1 1  30 LYS CE   C  22.213   0.305 -13.333 1.00 . A A . 267 LYS CE   1 1 
        4 11510 1 1  30 LYS CG   C  21.991   2.699 -12.543 1.00 . A A . 267 LYS CG   1 1 
        4 11511 1 1  30 LYS H    H  19.633   2.982 -11.095 1.00 . A A . 267 LYS H    1 1 
        4 11512 1 1  30 LYS HA   H  21.517   2.812  -9.074 1.00 . A A . 267 LYS HA   1 1 
        4 11513 1 1  30 LYS HB2  H  23.135   2.114 -10.800 1.00 . A A . 267 LYS HB2  1 1 
        4 11514 1 1  30 LYS HB3  H  21.559   1.344 -10.936 1.00 . A A . 267 LYS HB3  1 1 
        4 11515 1 1  30 LYS HD2  H  22.673   2.074 -14.488 1.00 . A A . 267 LYS HD2  1 1 
        4 11516 1 1  30 LYS HD3  H  23.810   1.760 -13.174 1.00 . A A . 267 LYS HD3  1 1 
        4 11517 1 1  30 LYS HE2  H  22.133   0.033 -12.281 1.00 . A A . 267 LYS HE2  1 1 
        4 11518 1 1  30 LYS HE3  H  21.220   0.255 -13.778 1.00 . A A . 267 LYS HE3  1 1 
        4 11519 1 1  30 LYS HG2  H  20.945   2.729 -12.850 1.00 . A A . 267 LYS HG2  1 1 
        4 11520 1 1  30 LYS HG3  H  22.422   3.690 -12.679 1.00 . A A . 267 LYS HG3  1 1 
        4 11521 1 1  30 LYS HZ1  H  24.037  -0.584 -13.583 1.00 . A A . 267 LYS HZ1  1 1 
        4 11522 1 1  30 LYS HZ2  H  23.107  -0.570 -14.981 1.00 . A A . 267 LYS HZ2  1 1 
        4 11523 1 1  30 LYS HZ3  H  22.778  -1.611 -13.730 1.00 . A A . 267 LYS HZ3  1 1 
        4 11524 1 1  30 LYS N    N  20.089   3.549 -10.383 1.00 . A A . 267 LYS N    1 1 
        4 11525 1 1  30 LYS NZ   N  23.100  -0.678 -13.971 1.00 . A A . 267 LYS NZ   1 1 
        4 11526 1 1  30 LYS O    O  23.262   4.592  -9.099 1.00 . A A . 267 LYS O    1 1 
        4 11527 1 1  31 GLN C    C  22.683   7.677  -9.628 1.00 . A A . 268 GLN C    1 1 
        4 11528 1 1  31 GLN CA   C  22.898   6.765 -10.843 1.00 . A A . 268 GLN CA   1 1 
        4 11529 1 1  31 GLN CB   C  22.597   7.520 -12.148 1.00 . A A . 268 GLN CB   1 1 
        4 11530 1 1  31 GLN CD   C  20.971   8.964 -13.419 1.00 . A A . 268 GLN CD   1 1 
        4 11531 1 1  31 GLN CG   C  21.137   7.987 -12.265 1.00 . A A . 268 GLN CG   1 1 
        4 11532 1 1  31 GLN H    H  21.396   5.399 -11.483 1.00 . A A . 268 GLN H    1 1 
        4 11533 1 1  31 GLN HA   H  23.951   6.498 -10.858 1.00 . A A . 268 GLN HA   1 1 
        4 11534 1 1  31 GLN HB2  H  23.252   8.390 -12.202 1.00 . A A . 268 GLN HB2  1 1 
        4 11535 1 1  31 GLN HB3  H  22.834   6.881 -12.999 1.00 . A A . 268 GLN HB3  1 1 
        4 11536 1 1  31 GLN HE21 H  21.634  10.519 -12.292 1.00 . A A . 268 GLN HE21 1 1 
        4 11537 1 1  31 GLN HE22 H  21.217  10.914 -13.962 1.00 . A A . 268 GLN HE22 1 1 
        4 11538 1 1  31 GLN HG2  H  20.492   7.125 -12.431 1.00 . A A . 268 GLN HG2  1 1 
        4 11539 1 1  31 GLN HG3  H  20.818   8.478 -11.347 1.00 . A A . 268 GLN HG3  1 1 
        4 11540 1 1  31 GLN N    N  22.132   5.524 -10.807 1.00 . A A . 268 GLN N    1 1 
        4 11541 1 1  31 GLN NE2  N  21.258  10.239 -13.201 1.00 . A A . 268 GLN NE2  1 1 
        4 11542 1 1  31 GLN O    O  23.341   8.715  -9.546 1.00 . A A . 268 GLN O    1 1 
        4 11543 1 1  31 GLN OE1  O  20.555   8.577 -14.508 1.00 . A A . 268 GLN OE1  1 1 
        4 11544 1 1  32 TYR C    C  21.348   7.200  -6.324 1.00 . A A . 269 TYR C    1 1 
        4 11545 1 1  32 TYR CA   C  21.448   8.128  -7.536 1.00 . A A . 269 TYR CA   1 1 
        4 11546 1 1  32 TYR CB   C  20.134   8.871  -7.824 1.00 . A A . 269 TYR CB   1 1 
        4 11547 1 1  32 TYR CD1  C  20.464  11.126  -6.746 1.00 . A A . 269 TYR CD1  1 1 
        4 11548 1 1  32 TYR CD2  C  18.620   9.741  -5.971 1.00 . A A . 269 TYR CD2  1 1 
        4 11549 1 1  32 TYR CE1  C  20.111  12.124  -5.825 1.00 . A A . 269 TYR CE1  1 1 
        4 11550 1 1  32 TYR CE2  C  18.250  10.743  -5.057 1.00 . A A . 269 TYR CE2  1 1 
        4 11551 1 1  32 TYR CG   C  19.734   9.926  -6.812 1.00 . A A . 269 TYR CG   1 1 
        4 11552 1 1  32 TYR CZ   C  19.005  11.936  -4.975 1.00 . A A . 269 TYR CZ   1 1 
        4 11553 1 1  32 TYR H    H  21.242   6.475  -8.811 1.00 . A A . 269 TYR H    1 1 
        4 11554 1 1  32 TYR HA   H  22.240   8.857  -7.365 1.00 . A A . 269 TYR HA   1 1 
        4 11555 1 1  32 TYR HB2  H  20.235   9.368  -8.788 1.00 . A A . 269 TYR HB2  1 1 
        4 11556 1 1  32 TYR HB3  H  19.330   8.144  -7.935 1.00 . A A . 269 TYR HB3  1 1 
        4 11557 1 1  32 TYR HD1  H  21.299  11.294  -7.409 1.00 . A A . 269 TYR HD1  1 1 
        4 11558 1 1  32 TYR HD2  H  18.037   8.832  -6.017 1.00 . A A . 269 TYR HD2  1 1 
        4 11559 1 1  32 TYR HE1  H  20.684  13.037  -5.776 1.00 . A A . 269 TYR HE1  1 1 
        4 11560 1 1  32 TYR HE2  H  17.394  10.583  -4.417 1.00 . A A . 269 TYR HE2  1 1 
        4 11561 1 1  32 TYR HH   H  17.855  12.729  -3.615 1.00 . A A . 269 TYR HH   1 1 
        4 11562 1 1  32 TYR N    N  21.764   7.342  -8.718 1.00 . A A . 269 TYR N    1 1 
        4 11563 1 1  32 TYR O    O  21.092   6.000  -6.466 1.00 . A A . 269 TYR O    1 1 
        4 11564 1 1  32 TYR OH   O  18.667  12.911  -4.095 1.00 . A A . 269 TYR OH   1 1 
        4 11565 1 1  33 ASN C    C  20.008   6.470  -3.709 1.00 . A A . 270 ASN C    1 1 
        4 11566 1 1  33 ASN CA   C  21.451   6.906  -3.909 1.00 . A A . 270 ASN CA   1 1 
        4 11567 1 1  33 ASN CB   C  21.905   7.642  -2.645 1.00 . A A . 270 ASN CB   1 1 
        4 11568 1 1  33 ASN CG   C  23.340   8.121  -2.691 1.00 . A A . 270 ASN CG   1 1 
        4 11569 1 1  33 ASN H    H  21.736   8.722  -5.059 1.00 . A A . 270 ASN H    1 1 
        4 11570 1 1  33 ASN HA   H  22.081   6.033  -4.051 1.00 . A A . 270 ASN HA   1 1 
        4 11571 1 1  33 ASN HB2  H  21.263   8.505  -2.508 1.00 . A A . 270 ASN HB2  1 1 
        4 11572 1 1  33 ASN HB3  H  21.780   6.987  -1.781 1.00 . A A . 270 ASN HB3  1 1 
        4 11573 1 1  33 ASN HD21 H  24.147   6.227  -2.717 1.00 . A A . 270 ASN HD21 1 1 
        4 11574 1 1  33 ASN HD22 H  25.259   7.583  -2.832 1.00 . A A . 270 ASN HD22 1 1 
        4 11575 1 1  33 ASN N    N  21.532   7.729  -5.114 1.00 . A A . 270 ASN N    1 1 
        4 11576 1 1  33 ASN ND2  N  24.314   7.230  -2.715 1.00 . A A . 270 ASN ND2  1 1 
        4 11577 1 1  33 ASN O    O  19.095   7.294  -3.752 1.00 . A A . 270 ASN O    1 1 
        4 11578 1 1  33 ASN OD1  O  23.571   9.326  -2.723 1.00 . A A . 270 ASN OD1  1 1 
        4 11579 1 1  34 VAL C    C  17.938   5.213  -1.916 1.00 . A A . 271 VAL C    1 1 
        4 11580 1 1  34 VAL CA   C  18.433   4.660  -3.264 1.00 . A A . 271 VAL CA   1 1 
        4 11581 1 1  34 VAL CB   C  18.439   3.123  -3.371 1.00 . A A . 271 VAL CB   1 1 
        4 11582 1 1  34 VAL CG1  C  17.041   2.522  -3.210 1.00 . A A . 271 VAL CG1  1 1 
        4 11583 1 1  34 VAL CG2  C  19.020   2.671  -4.725 1.00 . A A . 271 VAL CG2  1 1 
        4 11584 1 1  34 VAL H    H  20.547   4.529  -3.462 1.00 . A A . 271 VAL H    1 1 
        4 11585 1 1  34 VAL HA   H  17.772   5.046  -4.040 1.00 . A A . 271 VAL HA   1 1 
        4 11586 1 1  34 VAL HB   H  19.072   2.732  -2.580 1.00 . A A . 271 VAL HB   1 1 
        4 11587 1 1  34 VAL HG11 H  16.635   2.790  -2.237 1.00 . A A . 271 VAL HG11 1 1 
        4 11588 1 1  34 VAL HG12 H  16.367   2.879  -3.984 1.00 . A A . 271 VAL HG12 1 1 
        4 11589 1 1  34 VAL HG13 H  17.094   1.434  -3.259 1.00 . A A . 271 VAL HG13 1 1 
        4 11590 1 1  34 VAL HG21 H  18.900   1.594  -4.838 1.00 . A A . 271 VAL HG21 1 1 
        4 11591 1 1  34 VAL HG22 H  18.503   3.161  -5.548 1.00 . A A . 271 VAL HG22 1 1 
        4 11592 1 1  34 VAL HG23 H  20.083   2.900  -4.789 1.00 . A A . 271 VAL HG23 1 1 
        4 11593 1 1  34 VAL N    N  19.776   5.181  -3.493 1.00 . A A . 271 VAL N    1 1 
        4 11594 1 1  34 VAL O    O  16.776   5.602  -1.808 1.00 . A A . 271 VAL O    1 1 
        4 11595 1 1  35 THR C    C  17.933   7.366   0.214 1.00 . A A . 272 THR C    1 1 
        4 11596 1 1  35 THR CA   C  18.400   5.914   0.382 1.00 . A A . 272 THR CA   1 1 
        4 11597 1 1  35 THR CB   C  19.526   5.805   1.422 1.00 . A A . 272 THR CB   1 1 
        4 11598 1 1  35 THR CG2  C  19.813   4.349   1.795 1.00 . A A . 272 THR CG2  1 1 
        4 11599 1 1  35 THR H    H  19.775   5.047  -0.988 1.00 . A A . 272 THR H    1 1 
        4 11600 1 1  35 THR HA   H  17.545   5.340   0.741 1.00 . A A . 272 THR HA   1 1 
        4 11601 1 1  35 THR HB   H  19.213   6.328   2.326 1.00 . A A . 272 THR HB   1 1 
        4 11602 1 1  35 THR HG1  H  20.869   7.188   1.532 1.00 . A A . 272 THR HG1  1 1 
        4 11603 1 1  35 THR HG21 H  20.609   4.304   2.536 1.00 . A A . 272 THR HG21 1 1 
        4 11604 1 1  35 THR HG22 H  20.106   3.775   0.916 1.00 . A A . 272 THR HG22 1 1 
        4 11605 1 1  35 THR HG23 H  18.914   3.897   2.217 1.00 . A A . 272 THR HG23 1 1 
        4 11606 1 1  35 THR N    N  18.815   5.366  -0.910 1.00 . A A . 272 THR N    1 1 
        4 11607 1 1  35 THR O    O  17.133   7.854   1.008 1.00 . A A . 272 THR O    1 1 
        4 11608 1 1  35 THR OG1  O  20.721   6.407   0.950 1.00 . A A . 272 THR OG1  1 1 
        4 11609 1 1  36 GLN C    C  16.689   9.503  -1.688 1.00 . A A . 273 GLN C    1 1 
        4 11610 1 1  36 GLN CA   C  18.054   9.481  -1.005 1.00 . A A . 273 GLN CA   1 1 
        4 11611 1 1  36 GLN CB   C  19.095  10.256  -1.812 1.00 . A A . 273 GLN CB   1 1 
        4 11612 1 1  36 GLN CD   C  19.981  11.434   0.240 1.00 . A A . 273 GLN CD   1 1 
        4 11613 1 1  36 GLN CG   C  20.338  10.593  -0.979 1.00 . A A . 273 GLN CG   1 1 
        4 11614 1 1  36 GLN H    H  19.127   7.678  -1.402 1.00 . A A . 273 GLN H    1 1 
        4 11615 1 1  36 GLN HA   H  17.918   9.975  -0.041 1.00 . A A . 273 GLN HA   1 1 
        4 11616 1 1  36 GLN HB2  H  19.379   9.692  -2.701 1.00 . A A . 273 GLN HB2  1 1 
        4 11617 1 1  36 GLN HB3  H  18.647  11.193  -2.138 1.00 . A A . 273 GLN HB3  1 1 
        4 11618 1 1  36 GLN HE21 H  21.255  10.398   1.445 1.00 . A A . 273 GLN HE21 1 1 
        4 11619 1 1  36 GLN HE22 H  20.491  11.756   2.187 1.00 . A A . 273 GLN HE22 1 1 
        4 11620 1 1  36 GLN HG2  H  20.818   9.674  -0.651 1.00 . A A . 273 GLN HG2  1 1 
        4 11621 1 1  36 GLN HG3  H  21.042  11.150  -1.597 1.00 . A A . 273 GLN HG3  1 1 
        4 11622 1 1  36 GLN N    N  18.474   8.107  -0.760 1.00 . A A . 273 GLN N    1 1 
        4 11623 1 1  36 GLN NE2  N  20.590  11.156   1.380 1.00 . A A . 273 GLN NE2  1 1 
        4 11624 1 1  36 GLN O    O  15.915  10.425  -1.441 1.00 . A A . 273 GLN O    1 1 
        4 11625 1 1  36 GLN OE1  O  19.125  12.315   0.166 1.00 . A A . 273 GLN OE1  1 1 
        4 11626 1 1  37 ALA C    C  14.041   8.092  -2.256 1.00 . A A . 274 ALA C    1 1 
        4 11627 1 1  37 ALA CA   C  15.147   8.424  -3.258 1.00 . A A . 274 ALA CA   1 1 
        4 11628 1 1  37 ALA CB   C  15.229   7.356  -4.353 1.00 . A A . 274 ALA CB   1 1 
        4 11629 1 1  37 ALA H    H  17.101   7.798  -2.713 1.00 . A A . 274 ALA H    1 1 
        4 11630 1 1  37 ALA HA   H  14.920   9.385  -3.723 1.00 . A A . 274 ALA HA   1 1 
        4 11631 1 1  37 ALA HB1  H  16.007   7.613  -5.069 1.00 . A A . 274 ALA HB1  1 1 
        4 11632 1 1  37 ALA HB2  H  15.445   6.383  -3.909 1.00 . A A . 274 ALA HB2  1 1 
        4 11633 1 1  37 ALA HB3  H  14.271   7.297  -4.871 1.00 . A A . 274 ALA HB3  1 1 
        4 11634 1 1  37 ALA N    N  16.413   8.522  -2.556 1.00 . A A . 274 ALA N    1 1 
        4 11635 1 1  37 ALA O    O  12.975   8.704  -2.319 1.00 . A A . 274 ALA O    1 1 
        4 11636 1 1  38 PHE C    C  13.692   7.353   1.060 1.00 . A A . 275 PHE C    1 1 
        4 11637 1 1  38 PHE CA   C  13.334   6.756  -0.299 1.00 . A A . 275 PHE CA   1 1 
        4 11638 1 1  38 PHE CB   C  13.208   5.225  -0.289 1.00 . A A . 275 PHE CB   1 1 
        4 11639 1 1  38 PHE CD1  C  11.531   5.053  -2.183 1.00 . A A . 275 PHE CD1  1 1 
        4 11640 1 1  38 PHE CD2  C  13.535   3.674  -2.270 1.00 . A A . 275 PHE CD2  1 1 
        4 11641 1 1  38 PHE CE1  C  11.092   4.485  -3.390 1.00 . A A . 275 PHE CE1  1 1 
        4 11642 1 1  38 PHE CE2  C  13.106   3.125  -3.491 1.00 . A A . 275 PHE CE2  1 1 
        4 11643 1 1  38 PHE CG   C  12.750   4.640  -1.611 1.00 . A A . 275 PHE CG   1 1 
        4 11644 1 1  38 PHE CZ   C  11.881   3.529  -4.050 1.00 . A A . 275 PHE CZ   1 1 
        4 11645 1 1  38 PHE H    H  15.197   6.715  -1.337 1.00 . A A . 275 PHE H    1 1 
        4 11646 1 1  38 PHE HA   H  12.353   7.153  -0.560 1.00 . A A . 275 PHE HA   1 1 
        4 11647 1 1  38 PHE HB2  H  14.168   4.785  -0.020 1.00 . A A . 275 PHE HB2  1 1 
        4 11648 1 1  38 PHE HB3  H  12.487   4.940   0.480 1.00 . A A . 275 PHE HB3  1 1 
        4 11649 1 1  38 PHE HD1  H  10.908   5.784  -1.689 1.00 . A A . 275 PHE HD1  1 1 
        4 11650 1 1  38 PHE HD2  H  14.469   3.344  -1.836 1.00 . A A . 275 PHE HD2  1 1 
        4 11651 1 1  38 PHE HE1  H  10.139   4.771  -3.810 1.00 . A A . 275 PHE HE1  1 1 
        4 11652 1 1  38 PHE HE2  H  13.709   2.385  -3.998 1.00 . A A . 275 PHE HE2  1 1 
        4 11653 1 1  38 PHE HZ   H  11.535   3.098  -4.981 1.00 . A A . 275 PHE HZ   1 1 
        4 11654 1 1  38 PHE N    N  14.294   7.176  -1.314 1.00 . A A . 275 PHE N    1 1 
        4 11655 1 1  38 PHE O    O  13.181   8.420   1.396 1.00 . A A . 275 PHE O    1 1 
        4 11656 1 1  39 GLY C    C  16.003   6.219   3.756 1.00 . A A . 276 GLY C    1 1 
        4 11657 1 1  39 GLY CA   C  14.967   7.166   3.155 1.00 . A A . 276 GLY CA   1 1 
        4 11658 1 1  39 GLY H    H  14.958   5.827   1.535 1.00 . A A . 276 GLY H    1 1 
        4 11659 1 1  39 GLY HA2  H  15.387   8.165   3.061 1.00 . A A . 276 GLY HA2  1 1 
        4 11660 1 1  39 GLY HA3  H  14.095   7.209   3.808 1.00 . A A . 276 GLY HA3  1 1 
        4 11661 1 1  39 GLY N    N  14.552   6.700   1.841 1.00 . A A . 276 GLY N    1 1 
        4 11662 1 1  39 GLY O    O  16.448   5.266   3.100 1.00 . A A . 276 GLY O    1 1 
        4 11663 1 1  40 ARG C    C  16.781   4.273   5.960 1.00 . A A . 277 ARG C    1 1 
        4 11664 1 1  40 ARG CA   C  17.401   5.654   5.706 1.00 . A A . 277 ARG CA   1 1 
        4 11665 1 1  40 ARG CB   C  17.827   6.252   7.071 1.00 . A A . 277 ARG CB   1 1 
        4 11666 1 1  40 ARG CD   C  19.018   8.138   8.328 1.00 . A A . 277 ARG CD   1 1 
        4 11667 1 1  40 ARG CG   C  18.179   7.747   7.098 1.00 . A A . 277 ARG CG   1 1 
        4 11668 1 1  40 ARG CZ   C  18.983   7.711  10.800 1.00 . A A . 277 ARG CZ   1 1 
        4 11669 1 1  40 ARG H    H  16.019   7.284   5.470 1.00 . A A . 277 ARG H    1 1 
        4 11670 1 1  40 ARG HA   H  18.273   5.539   5.061 1.00 . A A . 277 ARG HA   1 1 
        4 11671 1 1  40 ARG HB2  H  17.034   6.084   7.800 1.00 . A A . 277 ARG HB2  1 1 
        4 11672 1 1  40 ARG HB3  H  18.698   5.693   7.415 1.00 . A A . 277 ARG HB3  1 1 
        4 11673 1 1  40 ARG HD2  H  19.957   7.587   8.283 1.00 . A A . 277 ARG HD2  1 1 
        4 11674 1 1  40 ARG HD3  H  19.246   9.203   8.272 1.00 . A A . 277 ARG HD3  1 1 
        4 11675 1 1  40 ARG HE   H  17.346   7.785   9.614 1.00 . A A . 277 ARG HE   1 1 
        4 11676 1 1  40 ARG HG2  H  18.756   7.995   6.207 1.00 . A A . 277 ARG HG2  1 1 
        4 11677 1 1  40 ARG HG3  H  17.263   8.333   7.097 1.00 . A A . 277 ARG HG3  1 1 
        4 11678 1 1  40 ARG HH11 H  20.859   7.966  10.054 1.00 . A A . 277 ARG HH11 1 1 
        4 11679 1 1  40 ARG HH12 H  20.800   7.454  11.714 1.00 . A A . 277 ARG HH12 1 1 
        4 11680 1 1  40 ARG HH21 H  17.270   7.367  11.851 1.00 . A A . 277 ARG HH21 1 1 
        4 11681 1 1  40 ARG HH22 H  18.689   7.379  12.829 1.00 . A A . 277 ARG HH22 1 1 
        4 11682 1 1  40 ARG N    N  16.432   6.494   4.994 1.00 . A A . 277 ARG N    1 1 
        4 11683 1 1  40 ARG NE   N  18.357   7.870   9.622 1.00 . A A . 277 ARG NE   1 1 
        4 11684 1 1  40 ARG NH1  N  20.311   7.749  10.870 1.00 . A A . 277 ARG NH1  1 1 
        4 11685 1 1  40 ARG NH2  N  18.279   7.493  11.903 1.00 . A A . 277 ARG NH2  1 1 
        4 11686 1 1  40 ARG O    O  15.583   4.070   5.756 1.00 . A A . 277 ARG O    1 1 
        4 11687 1 1  41 ARG C    C  17.518   1.805   8.257 1.00 . A A . 278 ARG C    1 1 
        4 11688 1 1  41 ARG CA   C  17.297   1.956   6.753 1.00 . A A . 278 ARG CA   1 1 
        4 11689 1 1  41 ARG CB   C  18.130   0.925   5.952 1.00 . A A . 278 ARG CB   1 1 
        4 11690 1 1  41 ARG CD   C  20.466   2.052   5.690 1.00 . A A . 278 ARG CD   1 1 
        4 11691 1 1  41 ARG CG   C  19.232   1.444   5.007 1.00 . A A . 278 ARG CG   1 1 
        4 11692 1 1  41 ARG CZ   C  21.800   0.065   6.458 1.00 . A A . 278 ARG CZ   1 1 
        4 11693 1 1  41 ARG H    H  18.572   3.613   6.552 1.00 . A A . 278 ARG H    1 1 
        4 11694 1 1  41 ARG HA   H  16.242   1.776   6.541 1.00 . A A . 278 ARG HA   1 1 
        4 11695 1 1  41 ARG HB2  H  18.570   0.200   6.638 1.00 . A A . 278 ARG HB2  1 1 
        4 11696 1 1  41 ARG HB3  H  17.433   0.351   5.347 1.00 . A A . 278 ARG HB3  1 1 
        4 11697 1 1  41 ARG HD2  H  21.198   2.283   4.919 1.00 . A A . 278 ARG HD2  1 1 
        4 11698 1 1  41 ARG HD3  H  20.202   2.986   6.181 1.00 . A A . 278 ARG HD3  1 1 
        4 11699 1 1  41 ARG HE   H  20.808   1.346   7.659 1.00 . A A . 278 ARG HE   1 1 
        4 11700 1 1  41 ARG HG2  H  19.571   0.601   4.405 1.00 . A A . 278 ARG HG2  1 1 
        4 11701 1 1  41 ARG HG3  H  18.810   2.185   4.326 1.00 . A A . 278 ARG HG3  1 1 
        4 11702 1 1  41 ARG HH11 H  22.165   0.458   4.464 1.00 . A A . 278 ARG HH11 1 1 
        4 11703 1 1  41 ARG HH12 H  22.777  -1.051   5.038 1.00 . A A . 278 ARG HH12 1 1 
        4 11704 1 1  41 ARG HH21 H  21.717  -0.595   8.408 1.00 . A A . 278 ARG HH21 1 1 
        4 11705 1 1  41 ARG HH22 H  22.818  -1.436   7.426 1.00 . A A . 278 ARG HH22 1 1 
        4 11706 1 1  41 ARG N    N  17.618   3.340   6.405 1.00 . A A . 278 ARG N    1 1 
        4 11707 1 1  41 ARG NE   N  21.056   1.151   6.690 1.00 . A A . 278 ARG NE   1 1 
        4 11708 1 1  41 ARG NH1  N  22.282  -0.191   5.246 1.00 . A A . 278 ARG NH1  1 1 
        4 11709 1 1  41 ARG NH2  N  22.057  -0.762   7.460 1.00 . A A . 278 ARG NH2  1 1 
        4 11710 1 1  41 ARG O    O  18.178   2.660   8.857 1.00 . A A . 278 ARG O    1 1 
        4 11711 1 1  42 GLY C    C  16.250  -0.473  10.922 1.00 . A A . 279 GLY C    1 1 
        4 11712 1 1  42 GLY CA   C  17.246   0.525  10.327 1.00 . A A . 279 GLY CA   1 1 
        4 11713 1 1  42 GLY H    H  16.517   0.030   8.402 1.00 . A A . 279 GLY H    1 1 
        4 11714 1 1  42 GLY HA2  H  18.258   0.155  10.484 1.00 . A A . 279 GLY HA2  1 1 
        4 11715 1 1  42 GLY HA3  H  17.141   1.473  10.854 1.00 . A A . 279 GLY HA3  1 1 
        4 11716 1 1  42 GLY N    N  17.055   0.734   8.897 1.00 . A A . 279 GLY N    1 1 
        4 11717 1 1  42 GLY O    O  15.266  -0.829  10.274 1.00 . A A . 279 GLY O    1 1 
        4 11718 1 1  43 PRO C    C  14.299  -1.251  13.382 1.00 . A A . 280 PRO C    1 1 
        4 11719 1 1  43 PRO CA   C  15.604  -1.859  12.855 1.00 . A A . 280 PRO CA   1 1 
        4 11720 1 1  43 PRO CB   C  16.434  -2.350  14.046 1.00 . A A . 280 PRO CB   1 1 
        4 11721 1 1  43 PRO CD   C  17.612  -0.542  13.015 1.00 . A A . 280 PRO CD   1 1 
        4 11722 1 1  43 PRO CG   C  17.347  -1.173  14.382 1.00 . A A . 280 PRO CG   1 1 
        4 11723 1 1  43 PRO HA   H  15.374  -2.696  12.194 1.00 . A A . 280 PRO HA   1 1 
        4 11724 1 1  43 PRO HB2  H  15.813  -2.640  14.891 1.00 . A A . 280 PRO HB2  1 1 
        4 11725 1 1  43 PRO HB3  H  17.046  -3.193  13.750 1.00 . A A . 280 PRO HB3  1 1 
        4 11726 1 1  43 PRO HD2  H  17.712   0.541  13.116 1.00 . A A . 280 PRO HD2  1 1 
        4 11727 1 1  43 PRO HD3  H  18.523  -0.971  12.592 1.00 . A A . 280 PRO HD3  1 1 
        4 11728 1 1  43 PRO HG2  H  16.819  -0.464  15.019 1.00 . A A . 280 PRO HG2  1 1 
        4 11729 1 1  43 PRO HG3  H  18.265  -1.509  14.864 1.00 . A A . 280 PRO HG3  1 1 
        4 11730 1 1  43 PRO N    N  16.471  -0.901  12.177 1.00 . A A . 280 PRO N    1 1 
        4 11731 1 1  43 PRO O    O  13.271  -1.935  13.420 1.00 . A A . 280 PRO O    1 1 
        4 11732 1 1  44 GLU C    C  12.117   0.920  13.341 1.00 . A A . 281 GLU C    1 1 
        4 11733 1 1  44 GLU CA   C  13.202   0.715  14.413 1.00 . A A . 281 GLU CA   1 1 
        4 11734 1 1  44 GLU CB   C  13.758   1.988  15.069 1.00 . A A . 281 GLU CB   1 1 
        4 11735 1 1  44 GLU CD   C  12.062   3.761  15.657 1.00 . A A . 281 GLU CD   1 1 
        4 11736 1 1  44 GLU CG   C  12.851   2.563  16.160 1.00 . A A . 281 GLU CG   1 1 
        4 11737 1 1  44 GLU H    H  15.207   0.505  13.786 1.00 . A A . 281 GLU H    1 1 
        4 11738 1 1  44 GLU HA   H  12.791   0.084  15.202 1.00 . A A . 281 GLU HA   1 1 
        4 11739 1 1  44 GLU HB2  H  14.701   1.729  15.555 1.00 . A A . 281 GLU HB2  1 1 
        4 11740 1 1  44 GLU HB3  H  13.979   2.737  14.311 1.00 . A A . 281 GLU HB3  1 1 
        4 11741 1 1  44 GLU HG2  H  12.175   1.792  16.534 1.00 . A A . 281 GLU HG2  1 1 
        4 11742 1 1  44 GLU HG3  H  13.473   2.893  16.993 1.00 . A A . 281 GLU HG3  1 1 
        4 11743 1 1  44 GLU N    N  14.338  -0.003  13.849 1.00 . A A . 281 GLU N    1 1 
        4 11744 1 1  44 GLU O    O  12.430   1.216  12.188 1.00 . A A . 281 GLU O    1 1 
        4 11745 1 1  44 GLU OE1  O  10.954   3.585  15.107 1.00 . A A . 281 GLU OE1  1 1 
        4 11746 1 1  44 GLU OE2  O  12.535   4.906  15.798 1.00 . A A . 281 GLU OE2  1 1 
        4 11747 1 1  45 GLN C    C   9.527   2.175  12.009 1.00 . A A . 282 GLN C    1 1 
        4 11748 1 1  45 GLN CA   C   9.682   0.881  12.825 1.00 . A A . 282 GLN CA   1 1 
        4 11749 1 1  45 GLN CB   C   8.386   0.535  13.573 1.00 . A A . 282 GLN CB   1 1 
        4 11750 1 1  45 GLN CD   C   8.402   1.061  16.020 1.00 . A A . 282 GLN CD   1 1 
        4 11751 1 1  45 GLN CG   C   7.944   1.531  14.654 1.00 . A A . 282 GLN CG   1 1 
        4 11752 1 1  45 GLN H    H  10.647   0.533  14.681 1.00 . A A . 282 GLN H    1 1 
        4 11753 1 1  45 GLN HA   H   9.817   0.081  12.089 1.00 . A A . 282 GLN HA   1 1 
        4 11754 1 1  45 GLN HB2  H   7.575   0.470  12.854 1.00 . A A . 282 GLN HB2  1 1 
        4 11755 1 1  45 GLN HB3  H   8.498  -0.460  14.004 1.00 . A A . 282 GLN HB3  1 1 
        4 11756 1 1  45 GLN HE21 H   9.825   2.507  16.135 1.00 . A A . 282 GLN HE21 1 1 
        4 11757 1 1  45 GLN HE22 H   9.732   1.377  17.498 1.00 . A A . 282 GLN HE22 1 1 
        4 11758 1 1  45 GLN HG2  H   8.308   2.536  14.443 1.00 . A A . 282 GLN HG2  1 1 
        4 11759 1 1  45 GLN HG3  H   6.855   1.562  14.667 1.00 . A A . 282 GLN HG3  1 1 
        4 11760 1 1  45 GLN N    N  10.841   0.772  13.717 1.00 . A A . 282 GLN N    1 1 
        4 11761 1 1  45 GLN NE2  N   9.409   1.693  16.593 1.00 . A A . 282 GLN NE2  1 1 
        4 11762 1 1  45 GLN O    O   8.692   2.205  11.105 1.00 . A A . 282 GLN O    1 1 
        4 11763 1 1  45 GLN OE1  O   7.900   0.061  16.527 1.00 . A A . 282 GLN OE1  1 1 
        4 11764 1 1  46 THR C    C  11.343   4.589  10.506 1.00 . A A . 283 THR C    1 1 
        4 11765 1 1  46 THR CA   C  10.187   4.479  11.507 1.00 . A A . 283 THR CA   1 1 
        4 11766 1 1  46 THR CB   C  10.247   5.677  12.463 1.00 . A A . 283 THR CB   1 1 
        4 11767 1 1  46 THR CG2  C   9.030   5.777  13.380 1.00 . A A . 283 THR CG2  1 1 
        4 11768 1 1  46 THR H    H  10.948   3.190  13.032 1.00 . A A . 283 THR H    1 1 
        4 11769 1 1  46 THR HA   H   9.250   4.534  10.955 1.00 . A A . 283 THR HA   1 1 
        4 11770 1 1  46 THR HB   H  10.300   6.591  11.873 1.00 . A A . 283 THR HB   1 1 
        4 11771 1 1  46 THR HG1  H  11.237   4.956  13.983 1.00 . A A . 283 THR HG1  1 1 
        4 11772 1 1  46 THR HG21 H   8.945   4.900  14.021 1.00 . A A . 283 THR HG21 1 1 
        4 11773 1 1  46 THR HG22 H   8.132   5.854  12.770 1.00 . A A . 283 THR HG22 1 1 
        4 11774 1 1  46 THR HG23 H   9.117   6.672  13.999 1.00 . A A . 283 THR HG23 1 1 
        4 11775 1 1  46 THR N    N  10.276   3.236  12.275 1.00 . A A . 283 THR N    1 1 
        4 11776 1 1  46 THR O    O  11.323   5.462   9.643 1.00 . A A . 283 THR O    1 1 
        4 11777 1 1  46 THR OG1  O  11.416   5.583  13.251 1.00 . A A . 283 THR OG1  1 1 
        4 11778 1 1  47 GLN C    C  13.467   2.924   8.452 1.00 . A A . 284 GLN C    1 1 
        4 11779 1 1  47 GLN CA   C  13.531   3.732   9.746 1.00 . A A . 284 GLN CA   1 1 
        4 11780 1 1  47 GLN CB   C  14.751   3.372  10.622 1.00 . A A . 284 GLN CB   1 1 
        4 11781 1 1  47 GLN CD   C  14.961   5.768  11.413 1.00 . A A . 284 GLN CD   1 1 
        4 11782 1 1  47 GLN CG   C  14.916   4.301  11.835 1.00 . A A . 284 GLN CG   1 1 
        4 11783 1 1  47 GLN H    H  12.321   2.990  11.302 1.00 . A A . 284 GLN H    1 1 
        4 11784 1 1  47 GLN HA   H  13.679   4.760   9.414 1.00 . A A . 284 GLN HA   1 1 
        4 11785 1 1  47 GLN HB2  H  14.659   2.343  10.970 1.00 . A A . 284 GLN HB2  1 1 
        4 11786 1 1  47 GLN HB3  H  15.659   3.453  10.023 1.00 . A A . 284 GLN HB3  1 1 
        4 11787 1 1  47 GLN HE21 H  13.095   6.118  12.154 1.00 . A A . 284 GLN HE21 1 1 
        4 11788 1 1  47 GLN HE22 H  13.792   7.429  11.248 1.00 . A A . 284 GLN HE22 1 1 
        4 11789 1 1  47 GLN HG2  H  14.103   4.145  12.542 1.00 . A A . 284 GLN HG2  1 1 
        4 11790 1 1  47 GLN HG3  H  15.842   4.043  12.344 1.00 . A A . 284 GLN HG3  1 1 
        4 11791 1 1  47 GLN N    N  12.342   3.704  10.583 1.00 . A A . 284 GLN N    1 1 
        4 11792 1 1  47 GLN NE2  N  13.891   6.503  11.662 1.00 . A A . 284 GLN NE2  1 1 
        4 11793 1 1  47 GLN O    O  14.519   2.467   8.022 1.00 . A A . 284 GLN O    1 1 
        4 11794 1 1  47 GLN OE1  O  15.941   6.228  10.826 1.00 . A A . 284 GLN OE1  1 1 
        4 11795 1 1  48 GLY C    C  13.038   0.768   6.468 1.00 . A A . 285 GLY C    1 1 
        4 11796 1 1  48 GLY CA   C  12.117   1.977   6.591 1.00 . A A . 285 GLY CA   1 1 
        4 11797 1 1  48 GLY H    H  11.447   3.113   8.253 1.00 . A A . 285 GLY H    1 1 
        4 11798 1 1  48 GLY HA2  H  11.080   1.658   6.494 1.00 . A A . 285 GLY HA2  1 1 
        4 11799 1 1  48 GLY HA3  H  12.349   2.655   5.776 1.00 . A A . 285 GLY HA3  1 1 
        4 11800 1 1  48 GLY N    N  12.288   2.713   7.850 1.00 . A A . 285 GLY N    1 1 
        4 11801 1 1  48 GLY O    O  13.903   0.709   5.592 1.00 . A A . 285 GLY O    1 1 
        4 11802 1 1  49 ASN C    C  13.825  -2.248   6.223 1.00 . A A . 286 ASN C    1 1 
        4 11803 1 1  49 ASN CA   C  13.560  -1.439   7.500 1.00 . A A . 286 ASN CA   1 1 
        4 11804 1 1  49 ASN CB   C  12.878  -2.319   8.562 1.00 . A A . 286 ASN CB   1 1 
        4 11805 1 1  49 ASN CG   C  11.526  -2.896   8.143 1.00 . A A . 286 ASN CG   1 1 
        4 11806 1 1  49 ASN H    H  12.082  -0.017   8.025 1.00 . A A . 286 ASN H    1 1 
        4 11807 1 1  49 ASN HA   H  14.531  -1.163   7.901 1.00 . A A . 286 ASN HA   1 1 
        4 11808 1 1  49 ASN HB2  H  13.551  -3.147   8.787 1.00 . A A . 286 ASN HB2  1 1 
        4 11809 1 1  49 ASN HB3  H  12.751  -1.740   9.478 1.00 . A A . 286 ASN HB3  1 1 
        4 11810 1 1  49 ASN HD21 H  11.493  -4.164   9.741 1.00 . A A . 286 ASN HD21 1 1 
        4 11811 1 1  49 ASN HD22 H  10.201  -4.346   8.535 1.00 . A A . 286 ASN HD22 1 1 
        4 11812 1 1  49 ASN N    N  12.819  -0.192   7.361 1.00 . A A . 286 ASN N    1 1 
        4 11813 1 1  49 ASN ND2  N  11.029  -3.867   8.882 1.00 . A A . 286 ASN ND2  1 1 
        4 11814 1 1  49 ASN O    O  14.831  -2.955   6.186 1.00 . A A . 286 ASN O    1 1 
        4 11815 1 1  49 ASN OD1  O  10.883  -2.454   7.192 1.00 . A A . 286 ASN OD1  1 1 
        4 11816 1 1  50 PHE C    C  14.142  -2.256   2.978 1.00 . A A . 287 PHE C    1 1 
        4 11817 1 1  50 PHE CA   C  13.151  -2.915   3.946 1.00 . A A . 287 PHE CA   1 1 
        4 11818 1 1  50 PHE CB   C  11.764  -3.075   3.313 1.00 . A A . 287 PHE CB   1 1 
        4 11819 1 1  50 PHE CD1  C  11.921  -3.302   0.783 1.00 . A A . 287 PHE CD1  1 1 
        4 11820 1 1  50 PHE CD2  C  11.370  -5.266   2.103 1.00 . A A . 287 PHE CD2  1 1 
        4 11821 1 1  50 PHE CE1  C  11.803  -4.062  -0.393 1.00 . A A . 287 PHE CE1  1 1 
        4 11822 1 1  50 PHE CE2  C  11.281  -6.032   0.929 1.00 . A A . 287 PHE CE2  1 1 
        4 11823 1 1  50 PHE CG   C  11.701  -3.900   2.039 1.00 . A A . 287 PHE CG   1 1 
        4 11824 1 1  50 PHE CZ   C  11.498  -5.431  -0.322 1.00 . A A . 287 PHE CZ   1 1 
        4 11825 1 1  50 PHE H    H  12.183  -1.561   5.280 1.00 . A A . 287 PHE H    1 1 
        4 11826 1 1  50 PHE HA   H  13.518  -3.911   4.199 1.00 . A A . 287 PHE HA   1 1 
        4 11827 1 1  50 PHE HB2  H  11.125  -3.550   4.057 1.00 . A A . 287 PHE HB2  1 1 
        4 11828 1 1  50 PHE HB3  H  11.351  -2.087   3.110 1.00 . A A . 287 PHE HB3  1 1 
        4 11829 1 1  50 PHE HD1  H  12.186  -2.258   0.707 1.00 . A A . 287 PHE HD1  1 1 
        4 11830 1 1  50 PHE HD2  H  11.183  -5.736   3.055 1.00 . A A . 287 PHE HD2  1 1 
        4 11831 1 1  50 PHE HE1  H  11.959  -3.590  -1.352 1.00 . A A . 287 PHE HE1  1 1 
        4 11832 1 1  50 PHE HE2  H  11.051  -7.087   0.998 1.00 . A A . 287 PHE HE2  1 1 
        4 11833 1 1  50 PHE HZ   H  11.435  -6.020  -1.227 1.00 . A A . 287 PHE HZ   1 1 
        4 11834 1 1  50 PHE N    N  12.990  -2.162   5.187 1.00 . A A . 287 PHE N    1 1 
        4 11835 1 1  50 PHE O    O  13.907  -1.137   2.503 1.00 . A A . 287 PHE O    1 1 
        4 11836 1 1  51 GLY C    C  17.573  -3.198   1.915 1.00 . A A . 288 GLY C    1 1 
        4 11837 1 1  51 GLY CA   C  16.250  -2.470   1.729 1.00 . A A . 288 GLY CA   1 1 
        4 11838 1 1  51 GLY H    H  15.389  -3.856   3.077 1.00 . A A . 288 GLY H    1 1 
        4 11839 1 1  51 GLY HA2  H  15.891  -2.623   0.715 1.00 . A A . 288 GLY HA2  1 1 
        4 11840 1 1  51 GLY HA3  H  16.414  -1.403   1.875 1.00 . A A . 288 GLY HA3  1 1 
        4 11841 1 1  51 GLY N    N  15.235  -2.946   2.652 1.00 . A A . 288 GLY N    1 1 
        4 11842 1 1  51 GLY O    O  18.316  -2.869   2.840 1.00 . A A . 288 GLY O    1 1 
        4 11843 1 1  52 ASP C    C  20.317  -4.153   0.536 1.00 . A A . 289 ASP C    1 1 
        4 11844 1 1  52 ASP CA   C  19.139  -4.924   1.149 1.00 . A A . 289 ASP CA   1 1 
        4 11845 1 1  52 ASP CB   C  19.002  -6.316   0.504 1.00 . A A . 289 ASP CB   1 1 
        4 11846 1 1  52 ASP CG   C  20.298  -7.122   0.637 1.00 . A A . 289 ASP CG   1 1 
        4 11847 1 1  52 ASP H    H  17.236  -4.422   0.321 1.00 . A A . 289 ASP H    1 1 
        4 11848 1 1  52 ASP HA   H  19.373  -5.063   2.192 1.00 . A A . 289 ASP HA   1 1 
        4 11849 1 1  52 ASP HB2  H  18.195  -6.871   0.978 1.00 . A A . 289 ASP HB2  1 1 
        4 11850 1 1  52 ASP HB3  H  18.763  -6.190  -0.554 1.00 . A A . 289 ASP HB3  1 1 
        4 11851 1 1  52 ASP N    N  17.881  -4.180   1.064 1.00 . A A . 289 ASP N    1 1 
        4 11852 1 1  52 ASP O    O  20.144  -3.130  -0.132 1.00 . A A . 289 ASP O    1 1 
        4 11853 1 1  52 ASP OD1  O  20.792  -7.316   1.772 1.00 . A A . 289 ASP OD1  1 1 
        4 11854 1 1  52 ASP OD2  O  20.921  -7.410  -0.407 1.00 . A A . 289 ASP OD2  1 1 
        4 11855 1 1  53 GLN C    C  22.810  -4.199  -1.268 1.00 . A A . 290 GLN C    1 1 
        4 11856 1 1  53 GLN CA   C  22.768  -4.040   0.262 1.00 . A A . 290 GLN CA   1 1 
        4 11857 1 1  53 GLN CB   C  23.985  -4.705   0.920 1.00 . A A . 290 GLN CB   1 1 
        4 11858 1 1  53 GLN CD   C  25.380  -6.772   1.197 1.00 . A A . 290 GLN CD   1 1 
        4 11859 1 1  53 GLN CG   C  24.046  -6.226   0.727 1.00 . A A . 290 GLN CG   1 1 
        4 11860 1 1  53 GLN H    H  21.625  -5.463   1.347 1.00 . A A . 290 GLN H    1 1 
        4 11861 1 1  53 GLN HA   H  22.788  -2.978   0.498 1.00 . A A . 290 GLN HA   1 1 
        4 11862 1 1  53 GLN HB2  H  24.884  -4.254   0.505 1.00 . A A . 290 GLN HB2  1 1 
        4 11863 1 1  53 GLN HB3  H  23.978  -4.502   1.988 1.00 . A A . 290 GLN HB3  1 1 
        4 11864 1 1  53 GLN HE21 H  24.861  -6.767   3.183 1.00 . A A . 290 GLN HE21 1 1 
        4 11865 1 1  53 GLN HE22 H  26.490  -7.323   2.775 1.00 . A A . 290 GLN HE22 1 1 
        4 11866 1 1  53 GLN HG2  H  23.241  -6.712   1.269 1.00 . A A . 290 GLN HG2  1 1 
        4 11867 1 1  53 GLN HG3  H  23.941  -6.472  -0.330 1.00 . A A . 290 GLN HG3  1 1 
        4 11868 1 1  53 GLN N    N  21.542  -4.616   0.792 1.00 . A A . 290 GLN N    1 1 
        4 11869 1 1  53 GLN NE2  N  25.602  -6.912   2.495 1.00 . A A . 290 GLN NE2  1 1 
        4 11870 1 1  53 GLN O    O  23.472  -3.417  -1.955 1.00 . A A . 290 GLN O    1 1 
        4 11871 1 1  53 GLN OE1  O  26.250  -7.007   0.362 1.00 . A A . 290 GLN OE1  1 1 
        4 11872 1 1  54 ASP C    C  21.121  -4.425  -3.927 1.00 . A A . 291 ASP C    1 1 
        4 11873 1 1  54 ASP CA   C  22.049  -5.437  -3.256 1.00 . A A . 291 ASP CA   1 1 
        4 11874 1 1  54 ASP CB   C  21.463  -6.823  -3.577 1.00 . A A . 291 ASP CB   1 1 
        4 11875 1 1  54 ASP CG   C  22.371  -8.033  -3.397 1.00 . A A . 291 ASP CG   1 1 
        4 11876 1 1  54 ASP H    H  21.579  -5.828  -1.219 1.00 . A A . 291 ASP H    1 1 
        4 11877 1 1  54 ASP HA   H  23.046  -5.356  -3.686 1.00 . A A . 291 ASP HA   1 1 
        4 11878 1 1  54 ASP HB2  H  20.538  -6.967  -3.020 1.00 . A A . 291 ASP HB2  1 1 
        4 11879 1 1  54 ASP HB3  H  21.204  -6.818  -4.631 1.00 . A A . 291 ASP HB3  1 1 
        4 11880 1 1  54 ASP N    N  22.107  -5.194  -1.820 1.00 . A A . 291 ASP N    1 1 
        4 11881 1 1  54 ASP O    O  21.281  -4.164  -5.120 1.00 . A A . 291 ASP O    1 1 
        4 11882 1 1  54 ASP OD1  O  23.558  -7.900  -3.015 1.00 . A A . 291 ASP OD1  1 1 
        4 11883 1 1  54 ASP OD2  O  21.913  -9.156  -3.716 1.00 . A A . 291 ASP OD2  1 1 
        4 11884 1 1  55 LEU C    C  19.791  -1.574  -3.952 1.00 . A A . 292 LEU C    1 1 
        4 11885 1 1  55 LEU CA   C  19.160  -2.924  -3.645 1.00 . A A . 292 LEU CA   1 1 
        4 11886 1 1  55 LEU CB   C  18.062  -2.761  -2.575 1.00 . A A . 292 LEU CB   1 1 
        4 11887 1 1  55 LEU CD1  C  16.135  -2.735  -4.225 1.00 . A A . 292 LEU CD1  1 1 
        4 11888 1 1  55 LEU CD2  C  15.795  -1.859  -1.942 1.00 . A A . 292 LEU CD2  1 1 
        4 11889 1 1  55 LEU CG   C  16.819  -2.006  -3.070 1.00 . A A . 292 LEU CG   1 1 
        4 11890 1 1  55 LEU H    H  20.111  -4.159  -2.207 1.00 . A A . 292 LEU H    1 1 
        4 11891 1 1  55 LEU HA   H  18.730  -3.328  -4.561 1.00 . A A . 292 LEU HA   1 1 
        4 11892 1 1  55 LEU HB2  H  17.769  -3.738  -2.205 1.00 . A A . 292 LEU HB2  1 1 
        4 11893 1 1  55 LEU HB3  H  18.461  -2.208  -1.726 1.00 . A A . 292 LEU HB3  1 1 
        4 11894 1 1  55 LEU HD11 H  15.946  -3.772  -3.961 1.00 . A A . 292 LEU HD11 1 1 
        4 11895 1 1  55 LEU HD12 H  16.751  -2.697  -5.125 1.00 . A A . 292 LEU HD12 1 1 
        4 11896 1 1  55 LEU HD13 H  15.188  -2.253  -4.442 1.00 . A A . 292 LEU HD13 1 1 
        4 11897 1 1  55 LEU HD21 H  14.949  -1.256  -2.276 1.00 . A A . 292 LEU HD21 1 1 
        4 11898 1 1  55 LEU HD22 H  16.256  -1.339  -1.104 1.00 . A A . 292 LEU HD22 1 1 
        4 11899 1 1  55 LEU HD23 H  15.444  -2.833  -1.605 1.00 . A A . 292 LEU HD23 1 1 
        4 11900 1 1  55 LEU HG   H  17.109  -1.011  -3.404 1.00 . A A . 292 LEU HG   1 1 
        4 11901 1 1  55 LEU N    N  20.151  -3.883  -3.177 1.00 . A A . 292 LEU N    1 1 
        4 11902 1 1  55 LEU O    O  19.674  -1.064  -5.067 1.00 . A A . 292 LEU O    1 1 
        4 11903 1 1  56 ILE C    C  22.140   0.362  -4.216 1.00 . A A . 293 ILE C    1 1 
        4 11904 1 1  56 ILE CA   C  21.160   0.274  -3.037 1.00 . A A . 293 ILE CA   1 1 
        4 11905 1 1  56 ILE CB   C  21.816   0.623  -1.678 1.00 . A A . 293 ILE CB   1 1 
        4 11906 1 1  56 ILE CD1  C  23.606  -0.049   0.065 1.00 . A A . 293 ILE CD1  1 1 
        4 11907 1 1  56 ILE CG1  C  22.809  -0.449  -1.185 1.00 . A A . 293 ILE CG1  1 1 
        4 11908 1 1  56 ILE CG2  C  20.713   0.852  -0.626 1.00 . A A . 293 ILE CG2  1 1 
        4 11909 1 1  56 ILE H    H  20.519  -1.523  -2.081 1.00 . A A . 293 ILE H    1 1 
        4 11910 1 1  56 ILE HA   H  20.389   1.012  -3.226 1.00 . A A . 293 ILE HA   1 1 
        4 11911 1 1  56 ILE HB   H  22.371   1.551  -1.809 1.00 . A A . 293 ILE HB   1 1 
        4 11912 1 1  56 ILE HD11 H  24.118   0.899  -0.104 1.00 . A A . 293 ILE HD11 1 1 
        4 11913 1 1  56 ILE HD12 H  22.947   0.043   0.930 1.00 . A A . 293 ILE HD12 1 1 
        4 11914 1 1  56 ILE HD13 H  24.345  -0.820   0.282 1.00 . A A . 293 ILE HD13 1 1 
        4 11915 1 1  56 ILE HG12 H  22.258  -1.359  -0.961 1.00 . A A . 293 ILE HG12 1 1 
        4 11916 1 1  56 ILE HG13 H  23.525  -0.659  -1.978 1.00 . A A . 293 ILE HG13 1 1 
        4 11917 1 1  56 ILE HG21 H  20.159  -0.068  -0.442 1.00 . A A . 293 ILE HG21 1 1 
        4 11918 1 1  56 ILE HG22 H  21.133   1.204   0.314 1.00 . A A . 293 ILE HG22 1 1 
        4 11919 1 1  56 ILE HG23 H  20.007   1.605  -0.963 1.00 . A A . 293 ILE HG23 1 1 
        4 11920 1 1  56 ILE N    N  20.490  -1.021  -2.959 1.00 . A A . 293 ILE N    1 1 
        4 11921 1 1  56 ILE O    O  22.382   1.450  -4.739 1.00 . A A . 293 ILE O    1 1 
        4 11922 1 1  57 ARG C    C  23.019  -0.572  -7.099 1.00 . A A . 294 ARG C    1 1 
        4 11923 1 1  57 ARG CA   C  23.631  -0.892  -5.737 1.00 . A A . 294 ARG CA   1 1 
        4 11924 1 1  57 ARG CB   C  24.182  -2.329  -5.723 1.00 . A A . 294 ARG CB   1 1 
        4 11925 1 1  57 ARG CD   C  26.569  -1.957  -6.599 1.00 . A A . 294 ARG CD   1 1 
        4 11926 1 1  57 ARG CG   C  25.232  -2.684  -6.785 1.00 . A A . 294 ARG CG   1 1 
        4 11927 1 1  57 ARG CZ   C  28.145  -3.871  -6.910 1.00 . A A . 294 ARG CZ   1 1 
        4 11928 1 1  57 ARG H    H  22.422  -1.628  -4.157 1.00 . A A . 294 ARG H    1 1 
        4 11929 1 1  57 ARG HA   H  24.442  -0.182  -5.561 1.00 . A A . 294 ARG HA   1 1 
        4 11930 1 1  57 ARG HB2  H  24.607  -2.539  -4.740 1.00 . A A . 294 ARG HB2  1 1 
        4 11931 1 1  57 ARG HB3  H  23.349  -3.012  -5.873 1.00 . A A . 294 ARG HB3  1 1 
        4 11932 1 1  57 ARG HD2  H  26.488  -0.952  -7.010 1.00 . A A . 294 ARG HD2  1 1 
        4 11933 1 1  57 ARG HD3  H  26.792  -1.876  -5.540 1.00 . A A . 294 ARG HD3  1 1 
        4 11934 1 1  57 ARG HE   H  27.964  -2.277  -8.166 1.00 . A A . 294 ARG HE   1 1 
        4 11935 1 1  57 ARG HG2  H  25.397  -3.759  -6.715 1.00 . A A . 294 ARG HG2  1 1 
        4 11936 1 1  57 ARG HG3  H  24.855  -2.479  -7.784 1.00 . A A . 294 ARG HG3  1 1 
        4 11937 1 1  57 ARG HH11 H  27.624  -3.682  -4.961 1.00 . A A . 294 ARG HH11 1 1 
        4 11938 1 1  57 ARG HH12 H  28.106  -5.288  -5.384 1.00 . A A . 294 ARG HH12 1 1 
        4 11939 1 1  57 ARG HH21 H  28.954  -4.297  -8.741 1.00 . A A . 294 ARG HH21 1 1 
        4 11940 1 1  57 ARG HH22 H  29.114  -5.566  -7.575 1.00 . A A . 294 ARG HH22 1 1 
        4 11941 1 1  57 ARG N    N  22.682  -0.781  -4.643 1.00 . A A . 294 ARG N    1 1 
        4 11942 1 1  57 ARG NE   N  27.660  -2.678  -7.278 1.00 . A A . 294 ARG NE   1 1 
        4 11943 1 1  57 ARG NH1  N  27.923  -4.331  -5.681 1.00 . A A . 294 ARG NH1  1 1 
        4 11944 1 1  57 ARG NH2  N  28.827  -4.607  -7.771 1.00 . A A . 294 ARG NH2  1 1 
        4 11945 1 1  57 ARG O    O  23.744   0.003  -7.909 1.00 . A A . 294 ARG O    1 1 
        4 11946 1 1  58 GLN C    C  19.826   0.066  -8.764 1.00 . A A . 295 GLN C    1 1 
        4 11947 1 1  58 GLN CA   C  21.171  -0.665  -8.702 1.00 . A A . 295 GLN CA   1 1 
        4 11948 1 1  58 GLN CB   C  21.153  -1.968  -9.529 1.00 . A A . 295 GLN CB   1 1 
        4 11949 1 1  58 GLN CD   C  22.504  -3.251 -11.280 1.00 . A A . 295 GLN CD   1 1 
        4 11950 1 1  58 GLN CG   C  22.553  -2.361 -10.036 1.00 . A A . 295 GLN CG   1 1 
        4 11951 1 1  58 GLN H    H  21.196  -1.393  -6.677 1.00 . A A . 295 GLN H    1 1 
        4 11952 1 1  58 GLN HA   H  21.834   0.018  -9.230 1.00 . A A . 295 GLN HA   1 1 
        4 11953 1 1  58 GLN HB2  H  20.728  -2.785  -8.944 1.00 . A A . 295 GLN HB2  1 1 
        4 11954 1 1  58 GLN HB3  H  20.521  -1.818 -10.398 1.00 . A A . 295 GLN HB3  1 1 
        4 11955 1 1  58 GLN HE21 H  23.262  -4.827 -10.284 1.00 . A A . 295 GLN HE21 1 1 
        4 11956 1 1  58 GLN HE22 H  23.044  -5.052 -12.008 1.00 . A A . 295 GLN HE22 1 1 
        4 11957 1 1  58 GLN HG2  H  23.109  -1.463 -10.309 1.00 . A A . 295 GLN HG2  1 1 
        4 11958 1 1  58 GLN HG3  H  23.094  -2.860  -9.233 1.00 . A A . 295 GLN HG3  1 1 
        4 11959 1 1  58 GLN N    N  21.757  -0.927  -7.381 1.00 . A A . 295 GLN N    1 1 
        4 11960 1 1  58 GLN NE2  N  22.870  -4.515 -11.172 1.00 . A A . 295 GLN NE2  1 1 
        4 11961 1 1  58 GLN O    O  19.445   0.425  -9.875 1.00 . A A . 295 GLN O    1 1 
        4 11962 1 1  58 GLN OE1  O  22.172  -2.798 -12.374 1.00 . A A . 295 GLN OE1  1 1 
        4 11963 1 1  59 GLY C    C  16.847   0.147  -8.521 1.00 . A A . 296 GLY C    1 1 
        4 11964 1 1  59 GLY CA   C  17.845   1.071  -7.810 1.00 . A A . 296 GLY CA   1 1 
        4 11965 1 1  59 GLY H    H  19.435   0.075  -6.749 1.00 . A A . 296 GLY H    1 1 
        4 11966 1 1  59 GLY HA2  H  17.464   1.348  -6.832 1.00 . A A . 296 GLY HA2  1 1 
        4 11967 1 1  59 GLY HA3  H  17.981   1.980  -8.396 1.00 . A A . 296 GLY HA3  1 1 
        4 11968 1 1  59 GLY N    N  19.129   0.376  -7.669 1.00 . A A . 296 GLY N    1 1 
        4 11969 1 1  59 GLY O    O  16.772  -1.033  -8.167 1.00 . A A . 296 GLY O    1 1 
        4 11970 1 1  60 THR C    C  15.753  -1.267 -11.078 1.00 . A A . 297 THR C    1 1 
        4 11971 1 1  60 THR CA   C  15.110  -0.140 -10.253 1.00 . A A . 297 THR CA   1 1 
        4 11972 1 1  60 THR CB   C  14.285   0.793 -11.166 1.00 . A A . 297 THR CB   1 1 
        4 11973 1 1  60 THR CG2  C  13.158   1.449 -10.372 1.00 . A A . 297 THR CG2  1 1 
        4 11974 1 1  60 THR H    H  16.146   1.619  -9.778 1.00 . A A . 297 THR H    1 1 
        4 11975 1 1  60 THR HA   H  14.436  -0.622  -9.542 1.00 . A A . 297 THR HA   1 1 
        4 11976 1 1  60 THR HB   H  13.831   0.203 -11.959 1.00 . A A . 297 THR HB   1 1 
        4 11977 1 1  60 THR HG1  H  14.490   2.441 -12.196 1.00 . A A . 297 THR HG1  1 1 
        4 11978 1 1  60 THR HG21 H  12.497   0.681  -9.973 1.00 . A A . 297 THR HG21 1 1 
        4 11979 1 1  60 THR HG22 H  12.578   2.108 -11.018 1.00 . A A . 297 THR HG22 1 1 
        4 11980 1 1  60 THR HG23 H  13.587   2.018  -9.553 1.00 . A A . 297 THR HG23 1 1 
        4 11981 1 1  60 THR N    N  16.085   0.648  -9.496 1.00 . A A . 297 THR N    1 1 
        4 11982 1 1  60 THR O    O  15.047  -2.191 -11.481 1.00 . A A . 297 THR O    1 1 
        4 11983 1 1  60 THR OG1  O  15.089   1.809 -11.752 1.00 . A A . 297 THR OG1  1 1 
        4 11984 1 1  61 ASP C    C  18.213  -3.433 -11.221 1.00 . A A . 298 ASP C    1 1 
        4 11985 1 1  61 ASP CA   C  17.800  -2.229 -12.089 1.00 . A A . 298 ASP CA   1 1 
        4 11986 1 1  61 ASP CB   C  19.029  -1.587 -12.761 1.00 . A A . 298 ASP CB   1 1 
        4 11987 1 1  61 ASP CG   C  18.739  -0.859 -14.067 1.00 . A A . 298 ASP CG   1 1 
        4 11988 1 1  61 ASP H    H  17.593  -0.430 -10.957 1.00 . A A . 298 ASP H    1 1 
        4 11989 1 1  61 ASP HA   H  17.146  -2.605 -12.876 1.00 . A A . 298 ASP HA   1 1 
        4 11990 1 1  61 ASP HB2  H  19.506  -0.886 -12.081 1.00 . A A . 298 ASP HB2  1 1 
        4 11991 1 1  61 ASP HB3  H  19.745  -2.369 -12.990 1.00 . A A . 298 ASP HB3  1 1 
        4 11992 1 1  61 ASP N    N  17.069  -1.222 -11.315 1.00 . A A . 298 ASP N    1 1 
        4 11993 1 1  61 ASP O    O  18.928  -4.328 -11.690 1.00 . A A . 298 ASP O    1 1 
        4 11994 1 1  61 ASP OD1  O  17.713  -0.149 -14.161 1.00 . A A . 298 ASP OD1  1 1 
        4 11995 1 1  61 ASP OD2  O  19.603  -0.909 -14.978 1.00 . A A . 298 ASP OD2  1 1 
        4 11996 1 1  62 TYR C    C  17.464  -5.826  -9.445 1.00 . A A . 299 TYR C    1 1 
        4 11997 1 1  62 TYR CA   C  18.169  -4.528  -9.013 1.00 . A A . 299 TYR CA   1 1 
        4 11998 1 1  62 TYR CB   C  17.780  -4.107  -7.584 1.00 . A A . 299 TYR CB   1 1 
        4 11999 1 1  62 TYR CD1  C  18.812  -6.071  -6.346 1.00 . A A . 299 TYR CD1  1 1 
        4 12000 1 1  62 TYR CD2  C  16.461  -5.555  -5.980 1.00 . A A . 299 TYR CD2  1 1 
        4 12001 1 1  62 TYR CE1  C  18.677  -7.230  -5.561 1.00 . A A . 299 TYR CE1  1 1 
        4 12002 1 1  62 TYR CE2  C  16.332  -6.679  -5.147 1.00 . A A . 299 TYR CE2  1 1 
        4 12003 1 1  62 TYR CG   C  17.694  -5.251  -6.588 1.00 . A A . 299 TYR CG   1 1 
        4 12004 1 1  62 TYR CZ   C  17.438  -7.538  -4.958 1.00 . A A . 299 TYR CZ   1 1 
        4 12005 1 1  62 TYR H    H  17.262  -2.692  -9.598 1.00 . A A . 299 TYR H    1 1 
        4 12006 1 1  62 TYR HA   H  19.245  -4.696  -9.044 1.00 . A A . 299 TYR HA   1 1 
        4 12007 1 1  62 TYR HB2  H  18.503  -3.375  -7.220 1.00 . A A . 299 TYR HB2  1 1 
        4 12008 1 1  62 TYR HB3  H  16.805  -3.620  -7.622 1.00 . A A . 299 TYR HB3  1 1 
        4 12009 1 1  62 TYR HD1  H  19.766  -5.849  -6.801 1.00 . A A . 299 TYR HD1  1 1 
        4 12010 1 1  62 TYR HD2  H  15.586  -4.957  -6.182 1.00 . A A . 299 TYR HD2  1 1 
        4 12011 1 1  62 TYR HE1  H  19.512  -7.904  -5.449 1.00 . A A . 299 TYR HE1  1 1 
        4 12012 1 1  62 TYR HE2  H  15.367  -6.928  -4.727 1.00 . A A . 299 TYR HE2  1 1 
        4 12013 1 1  62 TYR HH   H  18.131  -9.184  -4.191 1.00 . A A . 299 TYR HH   1 1 
        4 12014 1 1  62 TYR N    N  17.849  -3.444  -9.935 1.00 . A A . 299 TYR N    1 1 
        4 12015 1 1  62 TYR O    O  16.326  -5.809  -9.920 1.00 . A A . 299 TYR O    1 1 
        4 12016 1 1  62 TYR OH   O  17.303  -8.657  -4.196 1.00 . A A . 299 TYR OH   1 1 
        4 12017 1 1  63 LYS C    C  16.368  -8.505  -8.827 1.00 . A A . 300 LYS C    1 1 
        4 12018 1 1  63 LYS CA   C  17.628  -8.280  -9.647 1.00 . A A . 300 LYS CA   1 1 
        4 12019 1 1  63 LYS CB   C  18.647  -9.370  -9.284 1.00 . A A . 300 LYS CB   1 1 
        4 12020 1 1  63 LYS CD   C  19.225 -10.595 -11.447 1.00 . A A . 300 LYS CD   1 1 
        4 12021 1 1  63 LYS CE   C  18.650  -9.847 -12.647 1.00 . A A . 300 LYS CE   1 1 
        4 12022 1 1  63 LYS CG   C  19.713  -9.638 -10.353 1.00 . A A . 300 LYS CG   1 1 
        4 12023 1 1  63 LYS H    H  19.081  -6.918  -8.905 1.00 . A A . 300 LYS H    1 1 
        4 12024 1 1  63 LYS HA   H  17.367  -8.308 -10.702 1.00 . A A . 300 LYS HA   1 1 
        4 12025 1 1  63 LYS HB2  H  19.133  -9.095  -8.347 1.00 . A A . 300 LYS HB2  1 1 
        4 12026 1 1  63 LYS HB3  H  18.121 -10.304  -9.089 1.00 . A A . 300 LYS HB3  1 1 
        4 12027 1 1  63 LYS HD2  H  20.063 -11.202 -11.783 1.00 . A A . 300 LYS HD2  1 1 
        4 12028 1 1  63 LYS HD3  H  18.475 -11.276 -11.042 1.00 . A A . 300 LYS HD3  1 1 
        4 12029 1 1  63 LYS HE2  H  17.753  -9.308 -12.344 1.00 . A A . 300 LYS HE2  1 1 
        4 12030 1 1  63 LYS HE3  H  19.385  -9.130 -13.022 1.00 . A A . 300 LYS HE3  1 1 
        4 12031 1 1  63 LYS HG2  H  20.064  -8.701 -10.787 1.00 . A A . 300 LYS HG2  1 1 
        4 12032 1 1  63 LYS HG3  H  20.559 -10.121  -9.867 1.00 . A A . 300 LYS HG3  1 1 
        4 12033 1 1  63 LYS HZ1  H  17.809 -10.287 -14.455 1.00 . A A . 300 LYS HZ1  1 1 
        4 12034 1 1  63 LYS HZ2  H  17.697 -11.533 -13.373 1.00 . A A . 300 LYS HZ2  1 1 
        4 12035 1 1  63 LYS HZ3  H  19.139 -11.180 -14.130 1.00 . A A . 300 LYS HZ3  1 1 
        4 12036 1 1  63 LYS N    N  18.160  -6.962  -9.308 1.00 . A A . 300 LYS N    1 1 
        4 12037 1 1  63 LYS NZ   N  18.297 -10.788 -13.721 1.00 . A A . 300 LYS NZ   1 1 
        4 12038 1 1  63 LYS O    O  16.333  -8.165  -7.655 1.00 . A A . 300 LYS O    1 1 
        4 12039 1 1  64 HIS C    C  13.295  -8.186  -8.350 1.00 . A A . 301 HIS C    1 1 
        4 12040 1 1  64 HIS CA   C  14.089  -9.431  -8.778 1.00 . A A . 301 HIS CA   1 1 
        4 12041 1 1  64 HIS CB   C  14.243 -10.430  -7.614 1.00 . A A . 301 HIS CB   1 1 
        4 12042 1 1  64 HIS CD2  C  16.468 -11.696  -7.477 1.00 . A A . 301 HIS CD2  1 1 
        4 12043 1 1  64 HIS CE1  C  15.899 -13.569  -8.486 1.00 . A A . 301 HIS CE1  1 1 
        4 12044 1 1  64 HIS CG   C  15.158 -11.601  -7.864 1.00 . A A . 301 HIS CG   1 1 
        4 12045 1 1  64 HIS H    H  15.464  -9.392 -10.388 1.00 . A A . 301 HIS H    1 1 
        4 12046 1 1  64 HIS HA   H  13.488  -9.932  -9.534 1.00 . A A . 301 HIS HA   1 1 
        4 12047 1 1  64 HIS HB2  H  14.596  -9.896  -6.731 1.00 . A A . 301 HIS HB2  1 1 
        4 12048 1 1  64 HIS HB3  H  13.255 -10.826  -7.392 1.00 . A A . 301 HIS HB3  1 1 
        4 12049 1 1  64 HIS HD1  H  13.865 -13.042  -8.759 1.00 . A A . 301 HIS HD1  1 1 
        4 12050 1 1  64 HIS HD2  H  17.029 -10.931  -6.954 1.00 . A A . 301 HIS HD2  1 1 
        4 12051 1 1  64 HIS HE1  H  15.921 -14.579  -8.879 1.00 . A A . 301 HIS HE1  1 1 
        4 12052 1 1  64 HIS N    N  15.362  -9.136  -9.413 1.00 . A A . 301 HIS N    1 1 
        4 12053 1 1  64 HIS ND1  N  14.804 -12.787  -8.465 1.00 . A A . 301 HIS ND1  1 1 
        4 12054 1 1  64 HIS NE2  N  16.937 -12.954  -7.884 1.00 . A A . 301 HIS NE2  1 1 
        4 12055 1 1  64 HIS O    O  12.229  -8.371  -7.769 1.00 . A A . 301 HIS O    1 1 
        4 12056 1 1  65 TRP C    C  11.490  -5.847  -8.692 1.00 . A A . 302 TRP C    1 1 
        4 12057 1 1  65 TRP CA   C  12.965  -5.752  -8.237 1.00 . A A . 302 TRP CA   1 1 
        4 12058 1 1  65 TRP CB   C  13.651  -4.471  -8.743 1.00 . A A . 302 TRP CB   1 1 
        4 12059 1 1  65 TRP CD1  C  12.069  -2.648  -9.500 1.00 . A A . 302 TRP CD1  1 1 
        4 12060 1 1  65 TRP CD2  C  12.575  -2.489  -7.319 1.00 . A A . 302 TRP CD2  1 1 
        4 12061 1 1  65 TRP CE2  C  11.616  -1.474  -7.598 1.00 . A A . 302 TRP CE2  1 1 
        4 12062 1 1  65 TRP CE3  C  13.017  -2.594  -5.984 1.00 . A A . 302 TRP CE3  1 1 
        4 12063 1 1  65 TRP CG   C  12.832  -3.232  -8.549 1.00 . A A . 302 TRP CG   1 1 
        4 12064 1 1  65 TRP CH2  C  11.577  -0.748  -5.281 1.00 . A A . 302 TRP CH2  1 1 
        4 12065 1 1  65 TRP CZ2  C  11.119  -0.621  -6.602 1.00 . A A . 302 TRP CZ2  1 1 
        4 12066 1 1  65 TRP CZ3  C  12.541  -1.724  -4.979 1.00 . A A . 302 TRP CZ3  1 1 
        4 12067 1 1  65 TRP H    H  14.610  -6.803  -9.097 1.00 . A A . 302 TRP H    1 1 
        4 12068 1 1  65 TRP HA   H  12.955  -5.714  -7.148 1.00 . A A . 302 TRP HA   1 1 
        4 12069 1 1  65 TRP HB2  H  14.596  -4.346  -8.217 1.00 . A A . 302 TRP HB2  1 1 
        4 12070 1 1  65 TRP HB3  H  13.883  -4.570  -9.803 1.00 . A A . 302 TRP HB3  1 1 
        4 12071 1 1  65 TRP HD1  H  11.986  -2.986 -10.525 1.00 . A A . 302 TRP HD1  1 1 
        4 12072 1 1  65 TRP HE1  H  10.588  -1.149  -9.428 1.00 . A A . 302 TRP HE1  1 1 
        4 12073 1 1  65 TRP HE3  H  13.719  -3.379  -5.741 1.00 . A A . 302 TRP HE3  1 1 
        4 12074 1 1  65 TRP HH2  H  11.193  -0.095  -4.505 1.00 . A A . 302 TRP HH2  1 1 
        4 12075 1 1  65 TRP HZ2  H  10.389   0.128  -6.852 1.00 . A A . 302 TRP HZ2  1 1 
        4 12076 1 1  65 TRP HZ3  H  12.892  -1.821  -3.960 1.00 . A A . 302 TRP HZ3  1 1 
        4 12077 1 1  65 TRP N    N  13.726  -6.944  -8.620 1.00 . A A . 302 TRP N    1 1 
        4 12078 1 1  65 TRP NE1  N  11.345  -1.615  -8.941 1.00 . A A . 302 TRP NE1  1 1 
        4 12079 1 1  65 TRP O    O  10.602  -5.701  -7.840 1.00 . A A . 302 TRP O    1 1 
        4 12080 1 1  66 PRO C    C   9.066  -7.461  -9.831 1.00 . A A . 303 PRO C    1 1 
        4 12081 1 1  66 PRO CA   C   9.789  -6.240 -10.420 1.00 . A A . 303 PRO CA   1 1 
        4 12082 1 1  66 PRO CB   C   9.830  -6.254 -11.949 1.00 . A A . 303 PRO CB   1 1 
        4 12083 1 1  66 PRO CD   C  12.073  -6.328 -11.105 1.00 . A A . 303 PRO CD   1 1 
        4 12084 1 1  66 PRO CG   C  11.214  -6.812 -12.268 1.00 . A A . 303 PRO CG   1 1 
        4 12085 1 1  66 PRO HA   H   9.251  -5.344 -10.101 1.00 . A A . 303 PRO HA   1 1 
        4 12086 1 1  66 PRO HB2  H   9.036  -6.865 -12.381 1.00 . A A . 303 PRO HB2  1 1 
        4 12087 1 1  66 PRO HB3  H   9.758  -5.230 -12.314 1.00 . A A . 303 PRO HB3  1 1 
        4 12088 1 1  66 PRO HD2  H  12.846  -7.067 -10.912 1.00 . A A . 303 PRO HD2  1 1 
        4 12089 1 1  66 PRO HD3  H  12.525  -5.373 -11.363 1.00 . A A . 303 PRO HD3  1 1 
        4 12090 1 1  66 PRO HG2  H  11.189  -7.898 -12.260 1.00 . A A . 303 PRO HG2  1 1 
        4 12091 1 1  66 PRO HG3  H  11.590  -6.452 -13.225 1.00 . A A . 303 PRO HG3  1 1 
        4 12092 1 1  66 PRO N    N  11.173  -6.134  -9.971 1.00 . A A . 303 PRO N    1 1 
        4 12093 1 1  66 PRO O    O   7.837  -7.513  -9.914 1.00 . A A . 303 PRO O    1 1 
        4 12094 1 1  67 GLN C    C   8.320  -9.225  -7.455 1.00 . A A . 304 GLN C    1 1 
        4 12095 1 1  67 GLN CA   C   9.186  -9.632  -8.652 1.00 . A A . 304 GLN CA   1 1 
        4 12096 1 1  67 GLN CB   C  10.278 -10.640  -8.244 1.00 . A A . 304 GLN CB   1 1 
        4 12097 1 1  67 GLN CD   C  10.810 -13.084  -7.729 1.00 . A A . 304 GLN CD   1 1 
        4 12098 1 1  67 GLN CG   C   9.720 -12.048  -8.006 1.00 . A A . 304 GLN CG   1 1 
        4 12099 1 1  67 GLN H    H  10.784  -8.356  -9.198 1.00 . A A . 304 GLN H    1 1 
        4 12100 1 1  67 GLN HA   H   8.547 -10.096  -9.404 1.00 . A A . 304 GLN HA   1 1 
        4 12101 1 1  67 GLN HB2  H  11.028 -10.693  -9.031 1.00 . A A . 304 GLN HB2  1 1 
        4 12102 1 1  67 GLN HB3  H  10.755 -10.308  -7.324 1.00 . A A . 304 GLN HB3  1 1 
        4 12103 1 1  67 GLN HE21 H   9.788 -13.835  -6.164 1.00 . A A . 304 GLN HE21 1 1 
        4 12104 1 1  67 GLN HE22 H  11.366 -14.561  -6.432 1.00 . A A . 304 GLN HE22 1 1 
        4 12105 1 1  67 GLN HG2  H   9.041 -12.003  -7.157 1.00 . A A . 304 GLN HG2  1 1 
        4 12106 1 1  67 GLN HG3  H   9.164 -12.365  -8.888 1.00 . A A . 304 GLN HG3  1 1 
        4 12107 1 1  67 GLN N    N   9.778  -8.440  -9.252 1.00 . A A . 304 GLN N    1 1 
        4 12108 1 1  67 GLN NE2  N  10.667 -13.883  -6.686 1.00 . A A . 304 GLN NE2  1 1 
        4 12109 1 1  67 GLN O    O   7.297  -9.857  -7.211 1.00 . A A . 304 GLN O    1 1 
        4 12110 1 1  67 GLN OE1  O  11.778 -13.217  -8.483 1.00 . A A . 304 GLN OE1  1 1 
        4 12111 1 1  68 ILE C    C   6.673  -7.059  -6.170 1.00 . A A . 305 ILE C    1 1 
        4 12112 1 1  68 ILE CA   C   7.918  -7.724  -5.562 1.00 . A A . 305 ILE CA   1 1 
        4 12113 1 1  68 ILE CB   C   8.734  -6.777  -4.645 1.00 . A A . 305 ILE CB   1 1 
        4 12114 1 1  68 ILE CD1  C  11.159  -7.673  -4.740 1.00 . A A . 305 ILE CD1  1 1 
        4 12115 1 1  68 ILE CG1  C   9.894  -7.482  -3.901 1.00 . A A . 305 ILE CG1  1 1 
        4 12116 1 1  68 ILE CG2  C   7.827  -6.150  -3.573 1.00 . A A . 305 ILE CG2  1 1 
        4 12117 1 1  68 ILE H    H   9.565  -7.701  -6.936 1.00 . A A . 305 ILE H    1 1 
        4 12118 1 1  68 ILE HA   H   7.598  -8.586  -4.980 1.00 . A A . 305 ILE HA   1 1 
        4 12119 1 1  68 ILE HB   H   9.141  -5.966  -5.247 1.00 . A A . 305 ILE HB   1 1 
        4 12120 1 1  68 ILE HD11 H  11.458  -6.731  -5.198 1.00 . A A . 305 ILE HD11 1 1 
        4 12121 1 1  68 ILE HD12 H  11.967  -8.026  -4.100 1.00 . A A . 305 ILE HD12 1 1 
        4 12122 1 1  68 ILE HD13 H  10.980  -8.411  -5.515 1.00 . A A . 305 ILE HD13 1 1 
        4 12123 1 1  68 ILE HG12 H  10.186  -6.877  -3.042 1.00 . A A . 305 ILE HG12 1 1 
        4 12124 1 1  68 ILE HG13 H   9.560  -8.451  -3.526 1.00 . A A . 305 ILE HG13 1 1 
        4 12125 1 1  68 ILE HG21 H   7.047  -5.561  -4.049 1.00 . A A . 305 ILE HG21 1 1 
        4 12126 1 1  68 ILE HG22 H   7.365  -6.922  -2.960 1.00 . A A . 305 ILE HG22 1 1 
        4 12127 1 1  68 ILE HG23 H   8.405  -5.476  -2.939 1.00 . A A . 305 ILE HG23 1 1 
        4 12128 1 1  68 ILE N    N   8.710  -8.191  -6.699 1.00 . A A . 305 ILE N    1 1 
        4 12129 1 1  68 ILE O    O   5.535  -7.372  -5.802 1.00 . A A . 305 ILE O    1 1 
        4 12130 1 1  69 ALA C    C   4.799  -6.452  -8.481 1.00 . A A . 306 ALA C    1 1 
        4 12131 1 1  69 ALA CA   C   5.801  -5.479  -7.838 1.00 . A A . 306 ALA CA   1 1 
        4 12132 1 1  69 ALA CB   C   6.373  -4.486  -8.845 1.00 . A A . 306 ALA CB   1 1 
        4 12133 1 1  69 ALA H    H   7.828  -5.957  -7.410 1.00 . A A . 306 ALA H    1 1 
        4 12134 1 1  69 ALA HA   H   5.263  -4.898  -7.093 1.00 . A A . 306 ALA HA   1 1 
        4 12135 1 1  69 ALA HB1  H   5.563  -4.001  -9.389 1.00 . A A . 306 ALA HB1  1 1 
        4 12136 1 1  69 ALA HB2  H   6.942  -3.729  -8.312 1.00 . A A . 306 ALA HB2  1 1 
        4 12137 1 1  69 ALA HB3  H   7.024  -4.995  -9.551 1.00 . A A . 306 ALA HB3  1 1 
        4 12138 1 1  69 ALA N    N   6.876  -6.177  -7.150 1.00 . A A . 306 ALA N    1 1 
        4 12139 1 1  69 ALA O    O   3.637  -6.088  -8.637 1.00 . A A . 306 ALA O    1 1 
        4 12140 1 1  70 GLN C    C   3.142  -9.047  -8.591 1.00 . A A . 307 GLN C    1 1 
        4 12141 1 1  70 GLN CA   C   4.374  -8.698  -9.433 1.00 . A A . 307 GLN CA   1 1 
        4 12142 1 1  70 GLN CB   C   5.206  -9.967  -9.745 1.00 . A A . 307 GLN CB   1 1 
        4 12143 1 1  70 GLN CD   C   5.967 -12.315  -9.041 1.00 . A A . 307 GLN CD   1 1 
        4 12144 1 1  70 GLN CG   C   4.997 -11.164  -8.788 1.00 . A A . 307 GLN CG   1 1 
        4 12145 1 1  70 GLN H    H   6.189  -7.903  -8.663 1.00 . A A . 307 GLN H    1 1 
        4 12146 1 1  70 GLN HA   H   4.026  -8.283 -10.381 1.00 . A A . 307 GLN HA   1 1 
        4 12147 1 1  70 GLN HB2  H   4.930 -10.291 -10.744 1.00 . A A . 307 GLN HB2  1 1 
        4 12148 1 1  70 GLN HB3  H   6.265  -9.716  -9.779 1.00 . A A . 307 GLN HB3  1 1 
        4 12149 1 1  70 GLN HE21 H   6.592 -12.385  -7.114 1.00 . A A . 307 GLN HE21 1 1 
        4 12150 1 1  70 GLN HE22 H   7.282 -13.595  -8.166 1.00 . A A . 307 GLN HE22 1 1 
        4 12151 1 1  70 GLN HG2  H   5.086 -10.832  -7.755 1.00 . A A . 307 GLN HG2  1 1 
        4 12152 1 1  70 GLN HG3  H   3.989 -11.557  -8.917 1.00 . A A . 307 GLN HG3  1 1 
        4 12153 1 1  70 GLN N    N   5.214  -7.681  -8.815 1.00 . A A . 307 GLN N    1 1 
        4 12154 1 1  70 GLN NE2  N   6.617 -12.840  -8.019 1.00 . A A . 307 GLN NE2  1 1 
        4 12155 1 1  70 GLN O    O   2.162  -9.535  -9.161 1.00 . A A . 307 GLN O    1 1 
        4 12156 1 1  70 GLN OE1  O   6.135 -12.769 -10.173 1.00 . A A . 307 GLN OE1  1 1 
        4 12157 1 1  71 PHE C    C   1.642  -7.946  -5.531 1.00 . A A . 308 PHE C    1 1 
        4 12158 1 1  71 PHE CA   C   2.087  -9.158  -6.358 1.00 . A A . 308 PHE CA   1 1 
        4 12159 1 1  71 PHE CB   C   2.457 -10.369  -5.479 1.00 . A A . 308 PHE CB   1 1 
        4 12160 1 1  71 PHE CD1  C   4.717  -9.983  -4.366 1.00 . A A . 308 PHE CD1  1 1 
        4 12161 1 1  71 PHE CD2  C   2.706  -9.855  -3.006 1.00 . A A . 308 PHE CD2  1 1 
        4 12162 1 1  71 PHE CE1  C   5.490  -9.661  -3.236 1.00 . A A . 308 PHE CE1  1 1 
        4 12163 1 1  71 PHE CE2  C   3.478  -9.536  -1.876 1.00 . A A . 308 PHE CE2  1 1 
        4 12164 1 1  71 PHE CG   C   3.316 -10.065  -4.260 1.00 . A A . 308 PHE CG   1 1 
        4 12165 1 1  71 PHE CZ   C   4.871  -9.418  -1.996 1.00 . A A . 308 PHE CZ   1 1 
        4 12166 1 1  71 PHE H    H   4.028  -8.445  -6.863 1.00 . A A . 308 PHE H    1 1 
        4 12167 1 1  71 PHE HA   H   1.231  -9.462  -6.958 1.00 . A A . 308 PHE HA   1 1 
        4 12168 1 1  71 PHE HB2  H   1.526 -10.815  -5.132 1.00 . A A . 308 PHE HB2  1 1 
        4 12169 1 1  71 PHE HB3  H   2.955 -11.126  -6.089 1.00 . A A . 308 PHE HB3  1 1 
        4 12170 1 1  71 PHE HD1  H   5.207 -10.148  -5.316 1.00 . A A . 308 PHE HD1  1 1 
        4 12171 1 1  71 PHE HD2  H   1.634  -9.928  -2.910 1.00 . A A . 308 PHE HD2  1 1 
        4 12172 1 1  71 PHE HE1  H   6.563  -9.597  -3.323 1.00 . A A . 308 PHE HE1  1 1 
        4 12173 1 1  71 PHE HE2  H   3.005  -9.383  -0.917 1.00 . A A . 308 PHE HE2  1 1 
        4 12174 1 1  71 PHE HZ   H   5.467  -9.153  -1.134 1.00 . A A . 308 PHE HZ   1 1 
        4 12175 1 1  71 PHE N    N   3.186  -8.847  -7.267 1.00 . A A . 308 PHE N    1 1 
        4 12176 1 1  71 PHE O    O   0.768  -8.090  -4.670 1.00 . A A . 308 PHE O    1 1 
        4 12177 1 1  72 ALA C    C   0.388  -5.230  -5.094 1.00 . A A . 309 ALA C    1 1 
        4 12178 1 1  72 ALA CA   C   1.893  -5.540  -5.059 1.00 . A A . 309 ALA CA   1 1 
        4 12179 1 1  72 ALA CB   C   2.686  -4.372  -5.644 1.00 . A A . 309 ALA CB   1 1 
        4 12180 1 1  72 ALA H    H   2.919  -6.715  -6.503 1.00 . A A . 309 ALA H    1 1 
        4 12181 1 1  72 ALA HA   H   2.212  -5.695  -4.029 1.00 . A A . 309 ALA HA   1 1 
        4 12182 1 1  72 ALA HB1  H   3.733  -4.639  -5.723 1.00 . A A . 309 ALA HB1  1 1 
        4 12183 1 1  72 ALA HB2  H   2.293  -4.123  -6.623 1.00 . A A . 309 ALA HB2  1 1 
        4 12184 1 1  72 ALA HB3  H   2.596  -3.498  -5.002 1.00 . A A . 309 ALA HB3  1 1 
        4 12185 1 1  72 ALA N    N   2.215  -6.762  -5.782 1.00 . A A . 309 ALA N    1 1 
        4 12186 1 1  72 ALA O    O  -0.275  -5.540  -6.090 1.00 . A A . 309 ALA O    1 1 
        4 12187 1 1  73 PRO C    C  -2.053  -3.238  -5.043 1.00 . A A . 310 PRO C    1 1 
        4 12188 1 1  73 PRO CA   C  -1.560  -4.220  -3.979 1.00 . A A . 310 PRO CA   1 1 
        4 12189 1 1  73 PRO CB   C  -1.743  -3.626  -2.576 1.00 . A A . 310 PRO CB   1 1 
        4 12190 1 1  73 PRO CD   C   0.561  -4.143  -2.856 1.00 . A A . 310 PRO CD   1 1 
        4 12191 1 1  73 PRO CG   C  -0.359  -3.164  -2.149 1.00 . A A . 310 PRO CG   1 1 
        4 12192 1 1  73 PRO HA   H  -2.147  -5.129  -4.051 1.00 . A A . 310 PRO HA   1 1 
        4 12193 1 1  73 PRO HB2  H  -2.427  -2.775  -2.568 1.00 . A A . 310 PRO HB2  1 1 
        4 12194 1 1  73 PRO HB3  H  -2.089  -4.408  -1.897 1.00 . A A . 310 PRO HB3  1 1 
        4 12195 1 1  73 PRO HD2  H   1.509  -3.653  -3.077 1.00 . A A . 310 PRO HD2  1 1 
        4 12196 1 1  73 PRO HD3  H   0.734  -5.009  -2.220 1.00 . A A . 310 PRO HD3  1 1 
        4 12197 1 1  73 PRO HG2  H  -0.174  -2.153  -2.514 1.00 . A A . 310 PRO HG2  1 1 
        4 12198 1 1  73 PRO HG3  H  -0.245  -3.222  -1.069 1.00 . A A . 310 PRO HG3  1 1 
        4 12199 1 1  73 PRO N    N  -0.146  -4.555  -4.064 1.00 . A A . 310 PRO N    1 1 
        4 12200 1 1  73 PRO O    O  -1.281  -2.487  -5.649 1.00 . A A . 310 PRO O    1 1 
        4 12201 1 1  74 SER C    C  -4.619  -1.258  -5.306 1.00 . A A . 311 SER C    1 1 
        4 12202 1 1  74 SER CA   C  -4.048  -2.359  -6.190 1.00 . A A . 311 SER CA   1 1 
        4 12203 1 1  74 SER CB   C  -5.158  -3.100  -6.951 1.00 . A A . 311 SER CB   1 1 
        4 12204 1 1  74 SER H    H  -3.945  -3.890  -4.731 1.00 . A A . 311 SER H    1 1 
        4 12205 1 1  74 SER HA   H  -3.350  -1.930  -6.903 1.00 . A A . 311 SER HA   1 1 
        4 12206 1 1  74 SER HB2  H  -4.701  -3.829  -7.615 1.00 . A A . 311 SER HB2  1 1 
        4 12207 1 1  74 SER HB3  H  -5.810  -3.610  -6.245 1.00 . A A . 311 SER HB3  1 1 
        4 12208 1 1  74 SER HG   H  -6.348  -2.694  -8.483 1.00 . A A . 311 SER HG   1 1 
        4 12209 1 1  74 SER N    N  -3.366  -3.249  -5.266 1.00 . A A . 311 SER N    1 1 
        4 12210 1 1  74 SER O    O  -5.094  -1.546  -4.196 1.00 . A A . 311 SER O    1 1 
        4 12211 1 1  74 SER OG   O  -5.944  -2.217  -7.727 1.00 . A A . 311 SER OG   1 1 
        4 12212 1 1  75 ALA C    C  -6.593   0.901  -4.680 1.00 . A A . 312 ALA C    1 1 
        4 12213 1 1  75 ALA CA   C  -5.155   1.145  -5.141 1.00 . A A . 312 ALA CA   1 1 
        4 12214 1 1  75 ALA CB   C  -5.104   2.346  -6.091 1.00 . A A . 312 ALA CB   1 1 
        4 12215 1 1  75 ALA H    H  -4.216   0.104  -6.742 1.00 . A A . 312 ALA H    1 1 
        4 12216 1 1  75 ALA HA   H  -4.531   1.357  -4.272 1.00 . A A . 312 ALA HA   1 1 
        4 12217 1 1  75 ALA HB1  H  -5.504   3.224  -5.581 1.00 . A A . 312 ALA HB1  1 1 
        4 12218 1 1  75 ALA HB2  H  -4.071   2.539  -6.381 1.00 . A A . 312 ALA HB2  1 1 
        4 12219 1 1  75 ALA HB3  H  -5.704   2.154  -6.983 1.00 . A A . 312 ALA HB3  1 1 
        4 12220 1 1  75 ALA N    N  -4.635  -0.030  -5.827 1.00 . A A . 312 ALA N    1 1 
        4 12221 1 1  75 ALA O    O  -6.947   1.263  -3.564 1.00 . A A . 312 ALA O    1 1 
        4 12222 1 1  76 SER C    C  -9.016  -0.865  -3.958 1.00 . A A . 313 SER C    1 1 
        4 12223 1 1  76 SER CA   C  -8.762  -0.147  -5.283 1.00 . A A . 313 SER CA   1 1 
        4 12224 1 1  76 SER CB   C  -9.180  -1.048  -6.449 1.00 . A A . 313 SER CB   1 1 
        4 12225 1 1  76 SER H    H  -7.006  -0.068  -6.405 1.00 . A A . 313 SER H    1 1 
        4 12226 1 1  76 SER HA   H  -9.343   0.776  -5.296 1.00 . A A . 313 SER HA   1 1 
        4 12227 1 1  76 SER HB2  H  -8.641  -1.994  -6.383 1.00 . A A . 313 SER HB2  1 1 
        4 12228 1 1  76 SER HB3  H -10.242  -1.266  -6.374 1.00 . A A . 313 SER HB3  1 1 
        4 12229 1 1  76 SER HG   H  -9.348   0.402  -7.750 1.00 . A A . 313 SER HG   1 1 
        4 12230 1 1  76 SER N    N  -7.370   0.192  -5.500 1.00 . A A . 313 SER N    1 1 
        4 12231 1 1  76 SER O    O  -9.973  -0.541  -3.263 1.00 . A A . 313 SER O    1 1 
        4 12232 1 1  76 SER OG   O  -8.867  -0.433  -7.690 1.00 . A A . 313 SER OG   1 1 
        4 12233 1 1  77 ALA C    C  -7.547  -1.981  -1.251 1.00 . A A . 314 ALA C    1 1 
        4 12234 1 1  77 ALA CA   C  -8.349  -2.619  -2.385 1.00 . A A . 314 ALA CA   1 1 
        4 12235 1 1  77 ALA CB   C  -8.030  -4.104  -2.617 1.00 . A A . 314 ALA CB   1 1 
        4 12236 1 1  77 ALA H    H  -7.426  -2.079  -4.236 1.00 . A A . 314 ALA H    1 1 
        4 12237 1 1  77 ALA HA   H  -9.390  -2.567  -2.070 1.00 . A A . 314 ALA HA   1 1 
        4 12238 1 1  77 ALA HB1  H  -8.056  -4.636  -1.665 1.00 . A A . 314 ALA HB1  1 1 
        4 12239 1 1  77 ALA HB2  H  -8.772  -4.537  -3.285 1.00 . A A . 314 ALA HB2  1 1 
        4 12240 1 1  77 ALA HB3  H  -7.057  -4.226  -3.080 1.00 . A A . 314 ALA HB3  1 1 
        4 12241 1 1  77 ALA N    N  -8.199  -1.869  -3.625 1.00 . A A . 314 ALA N    1 1 
        4 12242 1 1  77 ALA O    O  -7.897  -2.163  -0.088 1.00 . A A . 314 ALA O    1 1 
        4 12243 1 1  78 PHE C    C  -6.434   0.427   0.109 1.00 . A A . 315 PHE C    1 1 
        4 12244 1 1  78 PHE CA   C  -5.591  -0.633  -0.597 1.00 . A A . 315 PHE CA   1 1 
        4 12245 1 1  78 PHE CB   C  -4.376  -0.021  -1.315 1.00 . A A . 315 PHE CB   1 1 
        4 12246 1 1  78 PHE CD1  C  -2.850   0.565   0.627 1.00 . A A . 315 PHE CD1  1 1 
        4 12247 1 1  78 PHE CD2  C  -3.509   2.331  -0.915 1.00 . A A . 315 PHE CD2  1 1 
        4 12248 1 1  78 PHE CE1  C  -2.079   1.490   1.354 1.00 . A A . 315 PHE CE1  1 1 
        4 12249 1 1  78 PHE CE2  C  -2.719   3.247  -0.199 1.00 . A A . 315 PHE CE2  1 1 
        4 12250 1 1  78 PHE CG   C  -3.567   0.981  -0.511 1.00 . A A . 315 PHE CG   1 1 
        4 12251 1 1  78 PHE CZ   C  -1.996   2.825   0.930 1.00 . A A . 315 PHE CZ   1 1 
        4 12252 1 1  78 PHE H    H  -6.212  -1.189  -2.557 1.00 . A A . 315 PHE H    1 1 
        4 12253 1 1  78 PHE HA   H  -5.249  -1.353   0.146 1.00 . A A . 315 PHE HA   1 1 
        4 12254 1 1  78 PHE HB2  H  -3.714  -0.827  -1.630 1.00 . A A . 315 PHE HB2  1 1 
        4 12255 1 1  78 PHE HB3  H  -4.724   0.478  -2.217 1.00 . A A . 315 PHE HB3  1 1 
        4 12256 1 1  78 PHE HD1  H  -2.881  -0.467   0.948 1.00 . A A . 315 PHE HD1  1 1 
        4 12257 1 1  78 PHE HD2  H  -4.058   2.675  -1.782 1.00 . A A . 315 PHE HD2  1 1 
        4 12258 1 1  78 PHE HE1  H  -1.528   1.174   2.229 1.00 . A A . 315 PHE HE1  1 1 
        4 12259 1 1  78 PHE HE2  H  -2.668   4.279  -0.520 1.00 . A A . 315 PHE HE2  1 1 
        4 12260 1 1  78 PHE HZ   H  -1.376   3.525   1.477 1.00 . A A . 315 PHE HZ   1 1 
        4 12261 1 1  78 PHE N    N  -6.436  -1.305  -1.575 1.00 . A A . 315 PHE N    1 1 
        4 12262 1 1  78 PHE O    O  -6.514   0.429   1.342 1.00 . A A . 315 PHE O    1 1 
        4 12263 1 1  79 PHE C    C  -9.272   1.773   0.227 1.00 . A A . 316 PHE C    1 1 
        4 12264 1 1  79 PHE CA   C  -7.918   2.368  -0.166 1.00 . A A . 316 PHE CA   1 1 
        4 12265 1 1  79 PHE CB   C  -8.020   3.496  -1.201 1.00 . A A . 316 PHE CB   1 1 
        4 12266 1 1  79 PHE CD1  C  -6.606   5.220   0.006 1.00 . A A . 316 PHE CD1  1 1 
        4 12267 1 1  79 PHE CD2  C  -6.149   4.781  -2.343 1.00 . A A . 316 PHE CD2  1 1 
        4 12268 1 1  79 PHE CE1  C  -5.604   6.203   0.027 1.00 . A A . 316 PHE CE1  1 1 
        4 12269 1 1  79 PHE CE2  C  -5.158   5.781  -2.321 1.00 . A A . 316 PHE CE2  1 1 
        4 12270 1 1  79 PHE CG   C  -6.878   4.496  -1.174 1.00 . A A . 316 PHE CG   1 1 
        4 12271 1 1  79 PHE CZ   C  -4.875   6.484  -1.139 1.00 . A A . 316 PHE CZ   1 1 
        4 12272 1 1  79 PHE H    H  -6.970   1.253  -1.672 1.00 . A A . 316 PHE H    1 1 
        4 12273 1 1  79 PHE HA   H  -7.465   2.781   0.731 1.00 . A A . 316 PHE HA   1 1 
        4 12274 1 1  79 PHE HB2  H  -8.144   3.079  -2.200 1.00 . A A . 316 PHE HB2  1 1 
        4 12275 1 1  79 PHE HB3  H  -8.922   4.053  -0.999 1.00 . A A . 316 PHE HB3  1 1 
        4 12276 1 1  79 PHE HD1  H  -7.189   5.051   0.899 1.00 . A A . 316 PHE HD1  1 1 
        4 12277 1 1  79 PHE HD2  H  -6.375   4.265  -3.266 1.00 . A A . 316 PHE HD2  1 1 
        4 12278 1 1  79 PHE HE1  H  -5.405   6.758   0.934 1.00 . A A . 316 PHE HE1  1 1 
        4 12279 1 1  79 PHE HE2  H  -4.635   6.043  -3.221 1.00 . A A . 316 PHE HE2  1 1 
        4 12280 1 1  79 PHE HZ   H  -4.117   7.257  -1.130 1.00 . A A . 316 PHE HZ   1 1 
        4 12281 1 1  79 PHE N    N  -7.068   1.309  -0.664 1.00 . A A . 316 PHE N    1 1 
        4 12282 1 1  79 PHE O    O -10.233   1.811  -0.540 1.00 . A A . 316 PHE O    1 1 
        4 12283 1 1  80 GLY C    C -10.066  -0.022   3.360 1.00 . A A . 317 GLY C    1 1 
        4 12284 1 1  80 GLY CA   C -10.494   0.616   2.046 1.00 . A A . 317 GLY CA   1 1 
        4 12285 1 1  80 GLY H    H  -8.483   1.245   1.986 1.00 . A A . 317 GLY H    1 1 
        4 12286 1 1  80 GLY HA2  H -11.258   1.369   2.235 1.00 . A A . 317 GLY HA2  1 1 
        4 12287 1 1  80 GLY HA3  H -10.912  -0.143   1.383 1.00 . A A . 317 GLY HA3  1 1 
        4 12288 1 1  80 GLY N    N  -9.333   1.232   1.439 1.00 . A A . 317 GLY N    1 1 
        4 12289 1 1  80 GLY O    O -10.230   0.560   4.436 1.00 . A A . 317 GLY O    1 1 
        4 12290 1 1  81 MET C    C  -7.736  -1.373   5.163 1.00 . A A . 318 MET C    1 1 
        4 12291 1 1  81 MET CA   C  -8.994  -1.926   4.473 1.00 . A A . 318 MET CA   1 1 
        4 12292 1 1  81 MET CB   C  -8.877  -3.429   4.163 1.00 . A A . 318 MET CB   1 1 
        4 12293 1 1  81 MET CE   C  -5.714  -4.575   3.954 1.00 . A A . 318 MET CE   1 1 
        4 12294 1 1  81 MET CG   C  -8.172  -3.833   2.858 1.00 . A A . 318 MET CG   1 1 
        4 12295 1 1  81 MET H    H  -9.327  -1.622   2.377 1.00 . A A . 318 MET H    1 1 
        4 12296 1 1  81 MET HA   H  -9.787  -1.848   5.217 1.00 . A A . 318 MET HA   1 1 
        4 12297 1 1  81 MET HB2  H  -8.370  -3.906   4.998 1.00 . A A . 318 MET HB2  1 1 
        4 12298 1 1  81 MET HB3  H  -9.889  -3.836   4.122 1.00 . A A . 318 MET HB3  1 1 
        4 12299 1 1  81 MET HE1  H  -4.628  -4.542   3.906 1.00 . A A . 318 MET HE1  1 1 
        4 12300 1 1  81 MET HE2  H  -6.026  -4.271   4.953 1.00 . A A . 318 MET HE2  1 1 
        4 12301 1 1  81 MET HE3  H  -6.036  -5.596   3.752 1.00 . A A . 318 MET HE3  1 1 
        4 12302 1 1  81 MET HG2  H  -8.287  -4.910   2.729 1.00 . A A . 318 MET HG2  1 1 
        4 12303 1 1  81 MET HG3  H  -8.692  -3.367   2.024 1.00 . A A . 318 MET HG3  1 1 
        4 12304 1 1  81 MET N    N  -9.439  -1.196   3.288 1.00 . A A . 318 MET N    1 1 
        4 12305 1 1  81 MET O    O  -7.566  -1.638   6.349 1.00 . A A . 318 MET O    1 1 
        4 12306 1 1  81 MET SD   S  -6.406  -3.449   2.714 1.00 . A A . 318 MET SD   1 1 
        4 12307 1 1  82 SER C    C  -5.837   1.127   6.120 1.00 . A A . 319 SER C    1 1 
        4 12308 1 1  82 SER CA   C  -5.670   0.009   5.071 1.00 . A A . 319 SER CA   1 1 
        4 12309 1 1  82 SER CB   C  -4.755   0.474   3.928 1.00 . A A . 319 SER CB   1 1 
        4 12310 1 1  82 SER H    H  -7.094  -0.371   3.532 1.00 . A A . 319 SER H    1 1 
        4 12311 1 1  82 SER HA   H  -5.154  -0.804   5.584 1.00 . A A . 319 SER HA   1 1 
        4 12312 1 1  82 SER HB2  H  -5.174   1.358   3.452 1.00 . A A . 319 SER HB2  1 1 
        4 12313 1 1  82 SER HB3  H  -3.776   0.742   4.328 1.00 . A A . 319 SER HB3  1 1 
        4 12314 1 1  82 SER HG   H  -5.303  -0.393   2.304 1.00 . A A . 319 SER HG   1 1 
        4 12315 1 1  82 SER N    N  -6.909  -0.553   4.507 1.00 . A A . 319 SER N    1 1 
        4 12316 1 1  82 SER O    O  -4.955   1.988   6.185 1.00 . A A . 319 SER O    1 1 
        4 12317 1 1  82 SER OG   O  -4.609  -0.556   2.970 1.00 . A A . 319 SER OG   1 1 
        4 12318 1 1  83 ARG C    C  -6.975   3.595   7.322 1.00 . A A . 320 ARG C    1 1 
        4 12319 1 1  83 ARG CA   C  -7.231   2.201   7.908 1.00 . A A . 320 ARG CA   1 1 
        4 12320 1 1  83 ARG CB   C  -6.411   1.897   9.178 1.00 . A A . 320 ARG CB   1 1 
        4 12321 1 1  83 ARG CD   C  -7.757   2.191  11.340 1.00 . A A . 320 ARG CD   1 1 
        4 12322 1 1  83 ARG CG   C  -6.716   2.796  10.391 1.00 . A A . 320 ARG CG   1 1 
        4 12323 1 1  83 ARG CZ   C  -8.038   4.090  12.993 1.00 . A A . 320 ARG CZ   1 1 
        4 12324 1 1  83 ARG H    H  -7.606   0.425   6.763 1.00 . A A . 320 ARG H    1 1 
        4 12325 1 1  83 ARG HA   H  -8.286   2.117   8.167 1.00 . A A . 320 ARG HA   1 1 
        4 12326 1 1  83 ARG HB2  H  -6.569   0.857   9.457 1.00 . A A . 320 ARG HB2  1 1 
        4 12327 1 1  83 ARG HB3  H  -5.355   2.005   8.931 1.00 . A A . 320 ARG HB3  1 1 
        4 12328 1 1  83 ARG HD2  H  -8.753   2.202  10.894 1.00 . A A . 320 ARG HD2  1 1 
        4 12329 1 1  83 ARG HD3  H  -7.458   1.162  11.500 1.00 . A A . 320 ARG HD3  1 1 
        4 12330 1 1  83 ARG HE   H  -7.496   2.196  13.425 1.00 . A A . 320 ARG HE   1 1 
        4 12331 1 1  83 ARG HG2  H  -5.794   2.925  10.954 1.00 . A A . 320 ARG HG2  1 1 
        4 12332 1 1  83 ARG HG3  H  -7.048   3.772  10.051 1.00 . A A . 320 ARG HG3  1 1 
        4 12333 1 1  83 ARG HH11 H  -8.362   4.725  11.087 1.00 . A A . 320 ARG HH11 1 1 
        4 12334 1 1  83 ARG HH12 H  -8.370   5.984  12.250 1.00 . A A . 320 ARG HH12 1 1 
        4 12335 1 1  83 ARG HH21 H  -7.711   3.812  14.994 1.00 . A A . 320 ARG HH21 1 1 
        4 12336 1 1  83 ARG HH22 H  -7.987   5.461  14.505 1.00 . A A . 320 ARG HH22 1 1 
        4 12337 1 1  83 ARG N    N  -6.944   1.183   6.880 1.00 . A A . 320 ARG N    1 1 
        4 12338 1 1  83 ARG NE   N  -7.780   2.817  12.673 1.00 . A A . 320 ARG NE   1 1 
        4 12339 1 1  83 ARG NH1  N  -8.348   4.981  12.058 1.00 . A A . 320 ARG NH1  1 1 
        4 12340 1 1  83 ARG NH2  N  -7.954   4.474  14.257 1.00 . A A . 320 ARG NH2  1 1 
        4 12341 1 1  83 ARG O    O  -6.004   4.267   7.668 1.00 . A A . 320 ARG O    1 1 
        4 12342 1 1  84 ILE C    C  -8.275   6.398   6.686 1.00 . A A . 321 ILE C    1 1 
        4 12343 1 1  84 ILE CA   C  -7.778   5.300   5.756 1.00 . A A . 321 ILE CA   1 1 
        4 12344 1 1  84 ILE CB   C  -8.581   5.278   4.427 1.00 . A A . 321 ILE CB   1 1 
        4 12345 1 1  84 ILE CD1  C  -7.355   3.200   3.430 1.00 . A A . 321 ILE CD1  1 1 
        4 12346 1 1  84 ILE CG1  C  -8.688   3.906   3.714 1.00 . A A . 321 ILE CG1  1 1 
        4 12347 1 1  84 ILE CG2  C  -7.995   6.327   3.469 1.00 . A A . 321 ILE CG2  1 1 
        4 12348 1 1  84 ILE H    H  -8.651   3.434   6.202 1.00 . A A . 321 ILE H    1 1 
        4 12349 1 1  84 ILE HA   H  -6.729   5.480   5.526 1.00 . A A . 321 ILE HA   1 1 
        4 12350 1 1  84 ILE HB   H  -9.608   5.577   4.644 1.00 . A A . 321 ILE HB   1 1 
        4 12351 1 1  84 ILE HD11 H  -6.743   3.787   2.747 1.00 . A A . 321 ILE HD11 1 1 
        4 12352 1 1  84 ILE HD12 H  -6.808   3.030   4.350 1.00 . A A . 321 ILE HD12 1 1 
        4 12353 1 1  84 ILE HD13 H  -7.539   2.225   2.997 1.00 . A A . 321 ILE HD13 1 1 
        4 12354 1 1  84 ILE HG12 H  -9.303   3.241   4.322 1.00 . A A . 321 ILE HG12 1 1 
        4 12355 1 1  84 ILE HG13 H  -9.216   4.040   2.768 1.00 . A A . 321 ILE HG13 1 1 
        4 12356 1 1  84 ILE HG21 H  -6.971   6.069   3.194 1.00 . A A . 321 ILE HG21 1 1 
        4 12357 1 1  84 ILE HG22 H  -8.612   6.398   2.572 1.00 . A A . 321 ILE HG22 1 1 
        4 12358 1 1  84 ILE HG23 H  -7.986   7.301   3.954 1.00 . A A . 321 ILE HG23 1 1 
        4 12359 1 1  84 ILE N    N  -7.875   4.025   6.446 1.00 . A A . 321 ILE N    1 1 
        4 12360 1 1  84 ILE O    O  -9.430   6.385   7.099 1.00 . A A . 321 ILE O    1 1 
        4 12361 1 1  85 GLY C    C  -6.718   9.533   7.713 1.00 . A A . 322 GLY C    1 1 
        4 12362 1 1  85 GLY CA   C  -7.746   8.441   7.912 1.00 . A A . 322 GLY CA   1 1 
        4 12363 1 1  85 GLY H    H  -6.451   7.325   6.694 1.00 . A A . 322 GLY H    1 1 
        4 12364 1 1  85 GLY HA2  H  -8.746   8.807   7.685 1.00 . A A . 322 GLY HA2  1 1 
        4 12365 1 1  85 GLY HA3  H  -7.722   8.108   8.941 1.00 . A A . 322 GLY HA3  1 1 
        4 12366 1 1  85 GLY N    N  -7.403   7.334   7.043 1.00 . A A . 322 GLY N    1 1 
        4 12367 1 1  85 GLY O    O  -5.523   9.236   7.641 1.00 . A A . 322 GLY O    1 1 
        4 12368 1 1  86 MET C    C  -6.879  13.154   8.049 1.00 . A A . 323 MET C    1 1 
        4 12369 1 1  86 MET CA   C  -6.301  11.927   7.382 1.00 . A A . 323 MET CA   1 1 
        4 12370 1 1  86 MET CB   C  -6.098  12.203   5.877 1.00 . A A . 323 MET CB   1 1 
        4 12371 1 1  86 MET CE   C  -9.706  13.832   4.492 1.00 . A A . 323 MET CE   1 1 
        4 12372 1 1  86 MET CG   C  -7.152  13.065   5.172 1.00 . A A . 323 MET CG   1 1 
        4 12373 1 1  86 MET H    H  -8.149  11.000   7.651 1.00 . A A . 323 MET H    1 1 
        4 12374 1 1  86 MET HA   H  -5.334  11.705   7.838 1.00 . A A . 323 MET HA   1 1 
        4 12375 1 1  86 MET HB2  H  -5.149  12.722   5.755 1.00 . A A . 323 MET HB2  1 1 
        4 12376 1 1  86 MET HB3  H  -6.034  11.253   5.359 1.00 . A A . 323 MET HB3  1 1 
        4 12377 1 1  86 MET HE1  H  -9.637  14.691   5.158 1.00 . A A . 323 MET HE1  1 1 
        4 12378 1 1  86 MET HE2  H  -9.268  14.078   3.525 1.00 . A A . 323 MET HE2  1 1 
        4 12379 1 1  86 MET HE3  H -10.753  13.566   4.356 1.00 . A A . 323 MET HE3  1 1 
        4 12380 1 1  86 MET HG2  H  -7.146  14.062   5.611 1.00 . A A . 323 MET HG2  1 1 
        4 12381 1 1  86 MET HG3  H  -6.861  13.166   4.126 1.00 . A A . 323 MET HG3  1 1 
        4 12382 1 1  86 MET N    N  -7.165  10.779   7.586 1.00 . A A . 323 MET N    1 1 
        4 12383 1 1  86 MET O    O  -8.060  13.182   8.409 1.00 . A A . 323 MET O    1 1 
        4 12384 1 1  86 MET SD   S  -8.839  12.429   5.225 1.00 . A A . 323 MET SD   1 1 
        4 12385 1 1  87 GLU C    C  -5.785  16.505   7.885 1.00 . A A . 324 GLU C    1 1 
        4 12386 1 1  87 GLU CA   C  -6.424  15.435   8.758 1.00 . A A . 324 GLU CA   1 1 
        4 12387 1 1  87 GLU CB   C  -6.083  15.575  10.244 1.00 . A A . 324 GLU CB   1 1 
        4 12388 1 1  87 GLU CD   C  -4.345  16.511  11.904 1.00 . A A . 324 GLU CD   1 1 
        4 12389 1 1  87 GLU CG   C  -4.592  15.786  10.575 1.00 . A A . 324 GLU CG   1 1 
        4 12390 1 1  87 GLU H    H  -5.078  14.090   7.887 1.00 . A A . 324 GLU H    1 1 
        4 12391 1 1  87 GLU HA   H  -7.504  15.527   8.668 1.00 . A A . 324 GLU HA   1 1 
        4 12392 1 1  87 GLU HB2  H  -6.653  16.435  10.582 1.00 . A A . 324 GLU HB2  1 1 
        4 12393 1 1  87 GLU HB3  H  -6.457  14.705  10.783 1.00 . A A . 324 GLU HB3  1 1 
        4 12394 1 1  87 GLU HG2  H  -4.097  14.815  10.592 1.00 . A A . 324 GLU HG2  1 1 
        4 12395 1 1  87 GLU HG3  H  -4.110  16.386   9.807 1.00 . A A . 324 GLU HG3  1 1 
        4 12396 1 1  87 GLU N    N  -6.039  14.166   8.199 1.00 . A A . 324 GLU N    1 1 
        4 12397 1 1  87 GLU O    O  -4.735  16.276   7.272 1.00 . A A . 324 GLU O    1 1 
        4 12398 1 1  87 GLU OE1  O  -5.269  17.178  12.438 1.00 . A A . 324 GLU OE1  1 1 
        4 12399 1 1  87 GLU OE2  O  -3.188  16.478  12.372 1.00 . A A . 324 GLU OE2  1 1 
        4 12400 1 1  88 VAL C    C  -5.412  19.771   8.036 1.00 . A A . 325 VAL C    1 1 
        4 12401 1 1  88 VAL CA   C  -5.945  18.779   7.003 1.00 . A A . 325 VAL CA   1 1 
        4 12402 1 1  88 VAL CB   C  -7.019  19.297   6.027 1.00 . A A . 325 VAL CB   1 1 
        4 12403 1 1  88 VAL CG1  C  -8.319  19.737   6.708 1.00 . A A . 325 VAL CG1  1 1 
        4 12404 1 1  88 VAL CG2  C  -6.474  20.434   5.152 1.00 . A A . 325 VAL CG2  1 1 
        4 12405 1 1  88 VAL H    H  -7.300  17.795   8.287 1.00 . A A . 325 VAL H    1 1 
        4 12406 1 1  88 VAL HA   H  -5.104  18.455   6.395 1.00 . A A . 325 VAL HA   1 1 
        4 12407 1 1  88 VAL HB   H  -7.270  18.475   5.353 1.00 . A A . 325 VAL HB   1 1 
        4 12408 1 1  88 VAL HG11 H  -8.125  20.562   7.395 1.00 . A A . 325 VAL HG11 1 1 
        4 12409 1 1  88 VAL HG12 H  -9.034  20.063   5.952 1.00 . A A . 325 VAL HG12 1 1 
        4 12410 1 1  88 VAL HG13 H  -8.763  18.907   7.258 1.00 . A A . 325 VAL HG13 1 1 
        4 12411 1 1  88 VAL HG21 H  -5.554  20.125   4.655 1.00 . A A . 325 VAL HG21 1 1 
        4 12412 1 1  88 VAL HG22 H  -7.210  20.696   4.388 1.00 . A A . 325 VAL HG22 1 1 
        4 12413 1 1  88 VAL HG23 H  -6.269  21.316   5.761 1.00 . A A . 325 VAL HG23 1 1 
        4 12414 1 1  88 VAL N    N  -6.442  17.652   7.770 1.00 . A A . 325 VAL N    1 1 
        4 12415 1 1  88 VAL O    O  -5.986  19.934   9.115 1.00 . A A . 325 VAL O    1 1 
        4 12416 1 1  89 THR C    C  -3.076  22.461   7.646 1.00 . A A . 326 THR C    1 1 
        4 12417 1 1  89 THR CA   C  -3.590  21.349   8.575 1.00 . A A . 326 THR CA   1 1 
        4 12418 1 1  89 THR CB   C  -2.473  20.598   9.338 1.00 . A A . 326 THR CB   1 1 
        4 12419 1 1  89 THR CG2  C  -2.975  19.446  10.219 1.00 . A A . 326 THR CG2  1 1 
        4 12420 1 1  89 THR H    H  -3.834  20.231   6.838 1.00 . A A . 326 THR H    1 1 
        4 12421 1 1  89 THR HA   H  -4.287  21.781   9.290 1.00 . A A . 326 THR HA   1 1 
        4 12422 1 1  89 THR HB   H  -1.958  21.294   9.990 1.00 . A A . 326 THR HB   1 1 
        4 12423 1 1  89 THR HG1  H  -1.985  19.698   7.662 1.00 . A A . 326 THR HG1  1 1 
        4 12424 1 1  89 THR HG21 H  -3.766  19.799  10.879 1.00 . A A . 326 THR HG21 1 1 
        4 12425 1 1  89 THR HG22 H  -2.162  19.073  10.841 1.00 . A A . 326 THR HG22 1 1 
        4 12426 1 1  89 THR HG23 H  -3.355  18.627   9.611 1.00 . A A . 326 THR HG23 1 1 
        4 12427 1 1  89 THR N    N  -4.278  20.385   7.735 1.00 . A A . 326 THR N    1 1 
        4 12428 1 1  89 THR O    O  -3.070  22.244   6.423 1.00 . A A . 326 THR O    1 1 
        4 12429 1 1  89 THR OG1  O  -1.521  20.035   8.451 1.00 . A A . 326 THR OG1  1 1 
        4 12430 1 1  90 PRO C    C  -0.889  24.158   6.450 1.00 . A A . 327 PRO C    1 1 
        4 12431 1 1  90 PRO CA   C  -2.098  24.662   7.251 1.00 . A A . 327 PRO CA   1 1 
        4 12432 1 1  90 PRO CB   C  -1.786  25.873   8.133 1.00 . A A . 327 PRO CB   1 1 
        4 12433 1 1  90 PRO CD   C  -2.533  24.068   9.523 1.00 . A A . 327 PRO CD   1 1 
        4 12434 1 1  90 PRO CG   C  -1.597  25.277   9.526 1.00 . A A . 327 PRO CG   1 1 
        4 12435 1 1  90 PRO HA   H  -2.884  24.938   6.543 1.00 . A A . 327 PRO HA   1 1 
        4 12436 1 1  90 PRO HB2  H  -0.897  26.412   7.795 1.00 . A A . 327 PRO HB2  1 1 
        4 12437 1 1  90 PRO HB3  H  -2.654  26.532   8.141 1.00 . A A . 327 PRO HB3  1 1 
        4 12438 1 1  90 PRO HD2  H  -2.152  23.308  10.196 1.00 . A A . 327 PRO HD2  1 1 
        4 12439 1 1  90 PRO HD3  H  -3.522  24.385   9.848 1.00 . A A . 327 PRO HD3  1 1 
        4 12440 1 1  90 PRO HG2  H  -0.566  24.947   9.641 1.00 . A A . 327 PRO HG2  1 1 
        4 12441 1 1  90 PRO HG3  H  -1.858  25.984  10.314 1.00 . A A . 327 PRO HG3  1 1 
        4 12442 1 1  90 PRO N    N  -2.601  23.621   8.139 1.00 . A A . 327 PRO N    1 1 
        4 12443 1 1  90 PRO O    O  -0.735  24.535   5.287 1.00 . A A . 327 PRO O    1 1 
        4 12444 1 1  91 SER C    C   0.643  21.760   5.166 1.00 . A A . 328 SER C    1 1 
        4 12445 1 1  91 SER CA   C   1.084  22.723   6.288 1.00 . A A . 328 SER CA   1 1 
        4 12446 1 1  91 SER CB   C   2.037  22.066   7.288 1.00 . A A . 328 SER CB   1 1 
        4 12447 1 1  91 SER H    H  -0.200  22.962   7.969 1.00 . A A . 328 SER H    1 1 
        4 12448 1 1  91 SER HA   H   1.608  23.564   5.835 1.00 . A A . 328 SER HA   1 1 
        4 12449 1 1  91 SER HB2  H   2.151  22.727   8.148 1.00 . A A . 328 SER HB2  1 1 
        4 12450 1 1  91 SER HB3  H   1.633  21.108   7.620 1.00 . A A . 328 SER HB3  1 1 
        4 12451 1 1  91 SER HG   H   3.948  22.284   7.357 1.00 . A A . 328 SER HG   1 1 
        4 12452 1 1  91 SER N    N  -0.066  23.259   7.004 1.00 . A A . 328 SER N    1 1 
        4 12453 1 1  91 SER O    O   1.412  21.535   4.225 1.00 . A A . 328 SER O    1 1 
        4 12454 1 1  91 SER OG   O   3.316  21.887   6.724 1.00 . A A . 328 SER OG   1 1 
        4 12455 1 1  92 GLY C    C  -1.959  19.182   4.844 1.00 . A A . 329 GLY C    1 1 
        4 12456 1 1  92 GLY CA   C  -1.142  20.309   4.217 1.00 . A A . 329 GLY CA   1 1 
        4 12457 1 1  92 GLY H    H  -1.189  21.432   5.995 1.00 . A A . 329 GLY H    1 1 
        4 12458 1 1  92 GLY HA2  H  -1.801  20.872   3.562 1.00 . A A . 329 GLY HA2  1 1 
        4 12459 1 1  92 GLY HA3  H  -0.342  19.890   3.613 1.00 . A A . 329 GLY HA3  1 1 
        4 12460 1 1  92 GLY N    N  -0.584  21.221   5.210 1.00 . A A . 329 GLY N    1 1 
        4 12461 1 1  92 GLY O    O  -2.295  19.243   6.027 1.00 . A A . 329 GLY O    1 1 
        4 12462 1 1  93 THR C    C  -2.131  15.897   4.834 1.00 . A A . 330 THR C    1 1 
        4 12463 1 1  93 THR CA   C  -3.111  17.027   4.498 1.00 . A A . 330 THR CA   1 1 
        4 12464 1 1  93 THR CB   C  -4.118  16.636   3.405 1.00 . A A . 330 THR CB   1 1 
        4 12465 1 1  93 THR CG2  C  -5.096  15.545   3.853 1.00 . A A . 330 THR CG2  1 1 
        4 12466 1 1  93 THR H    H  -2.039  18.167   3.083 1.00 . A A . 330 THR H    1 1 
        4 12467 1 1  93 THR HA   H  -3.654  17.298   5.397 1.00 . A A . 330 THR HA   1 1 
        4 12468 1 1  93 THR HB   H  -3.567  16.279   2.536 1.00 . A A . 330 THR HB   1 1 
        4 12469 1 1  93 THR HG1  H  -5.456  18.003   3.751 1.00 . A A . 330 THR HG1  1 1 
        4 12470 1 1  93 THR HG21 H  -5.784  15.312   3.040 1.00 . A A . 330 THR HG21 1 1 
        4 12471 1 1  93 THR HG22 H  -5.664  15.875   4.724 1.00 . A A . 330 THR HG22 1 1 
        4 12472 1 1  93 THR HG23 H  -4.550  14.637   4.109 1.00 . A A . 330 THR HG23 1 1 
        4 12473 1 1  93 THR N    N  -2.341  18.182   4.051 1.00 . A A . 330 THR N    1 1 
        4 12474 1 1  93 THR O    O  -1.209  15.622   4.062 1.00 . A A . 330 THR O    1 1 
        4 12475 1 1  93 THR OG1  O  -4.880  17.766   3.021 1.00 . A A . 330 THR OG1  1 1 
        4 12476 1 1  94 TRP C    C  -2.358  12.898   6.603 1.00 . A A . 331 TRP C    1 1 
        4 12477 1 1  94 TRP CA   C  -1.485  14.137   6.435 1.00 . A A . 331 TRP CA   1 1 
        4 12478 1 1  94 TRP CB   C  -0.760  14.577   7.719 1.00 . A A . 331 TRP CB   1 1 
        4 12479 1 1  94 TRP CD1  C  -0.232  17.038   7.365 1.00 . A A . 331 TRP CD1  1 1 
        4 12480 1 1  94 TRP CD2  C   1.619  15.780   7.476 1.00 . A A . 331 TRP CD2  1 1 
        4 12481 1 1  94 TRP CE2  C   2.035  17.103   7.145 1.00 . A A . 331 TRP CE2  1 1 
        4 12482 1 1  94 TRP CE3  C   2.637  14.816   7.638 1.00 . A A . 331 TRP CE3  1 1 
        4 12483 1 1  94 TRP CG   C   0.159  15.755   7.542 1.00 . A A . 331 TRP CG   1 1 
        4 12484 1 1  94 TRP CH2  C   4.360  16.443   7.048 1.00 . A A . 331 TRP CH2  1 1 
        4 12485 1 1  94 TRP CZ2  C   3.378  17.436   6.913 1.00 . A A . 331 TRP CZ2  1 1 
        4 12486 1 1  94 TRP CZ3  C   3.992  15.147   7.450 1.00 . A A . 331 TRP CZ3  1 1 
        4 12487 1 1  94 TRP H    H  -3.111  15.494   6.564 1.00 . A A . 331 TRP H    1 1 
        4 12488 1 1  94 TRP HA   H  -0.719  13.922   5.688 1.00 . A A . 331 TRP HA   1 1 
        4 12489 1 1  94 TRP HB2  H  -1.495  14.817   8.489 1.00 . A A . 331 TRP HB2  1 1 
        4 12490 1 1  94 TRP HB3  H  -0.169  13.735   8.077 1.00 . A A . 331 TRP HB3  1 1 
        4 12491 1 1  94 TRP HD1  H  -1.259  17.377   7.367 1.00 . A A . 331 TRP HD1  1 1 
        4 12492 1 1  94 TRP HE1  H   0.816  18.822   6.910 1.00 . A A . 331 TRP HE1  1 1 
        4 12493 1 1  94 TRP HE3  H   2.367  13.808   7.914 1.00 . A A . 331 TRP HE3  1 1 
        4 12494 1 1  94 TRP HH2  H   5.392  16.687   6.838 1.00 . A A . 331 TRP HH2  1 1 
        4 12495 1 1  94 TRP HZ2  H   3.654  18.442   6.624 1.00 . A A . 331 TRP HZ2  1 1 
        4 12496 1 1  94 TRP HZ3  H   4.747  14.385   7.585 1.00 . A A . 331 TRP HZ3  1 1 
        4 12497 1 1  94 TRP N    N  -2.334  15.224   5.967 1.00 . A A . 331 TRP N    1 1 
        4 12498 1 1  94 TRP NE1  N   0.867  17.831   7.109 1.00 . A A . 331 TRP NE1  1 1 
        4 12499 1 1  94 TRP O    O  -3.134  12.812   7.560 1.00 . A A . 331 TRP O    1 1 
        4 12500 1 1  95 LEU C    C  -2.159   9.615   6.075 1.00 . A A . 332 LEU C    1 1 
        4 12501 1 1  95 LEU CA   C  -3.065  10.738   5.596 1.00 . A A . 332 LEU CA   1 1 
        4 12502 1 1  95 LEU CB   C  -3.602  10.499   4.170 1.00 . A A . 332 LEU CB   1 1 
        4 12503 1 1  95 LEU CD1  C  -5.646   9.576   2.989 1.00 . A A . 332 LEU CD1  1 1 
        4 12504 1 1  95 LEU CD2  C  -3.865   8.011   3.627 1.00 . A A . 332 LEU CD2  1 1 
        4 12505 1 1  95 LEU CG   C  -4.569   9.299   4.047 1.00 . A A . 332 LEU CG   1 1 
        4 12506 1 1  95 LEU H    H  -1.646  12.104   4.865 1.00 . A A . 332 LEU H    1 1 
        4 12507 1 1  95 LEU HA   H  -3.900  10.805   6.289 1.00 . A A . 332 LEU HA   1 1 
        4 12508 1 1  95 LEU HB2  H  -4.127  11.404   3.862 1.00 . A A . 332 LEU HB2  1 1 
        4 12509 1 1  95 LEU HB3  H  -2.769  10.364   3.483 1.00 . A A . 332 LEU HB3  1 1 
        4 12510 1 1  95 LEU HD11 H  -6.290   8.706   2.871 1.00 . A A . 332 LEU HD11 1 1 
        4 12511 1 1  95 LEU HD12 H  -5.182   9.809   2.030 1.00 . A A . 332 LEU HD12 1 1 
        4 12512 1 1  95 LEU HD13 H  -6.264  10.414   3.300 1.00 . A A . 332 LEU HD13 1 1 
        4 12513 1 1  95 LEU HD21 H  -2.989   7.819   4.241 1.00 . A A . 332 LEU HD21 1 1 
        4 12514 1 1  95 LEU HD22 H  -3.551   8.086   2.588 1.00 . A A . 332 LEU HD22 1 1 
        4 12515 1 1  95 LEU HD23 H  -4.552   7.172   3.737 1.00 . A A . 332 LEU HD23 1 1 
        4 12516 1 1  95 LEU HG   H  -5.068   9.130   5.000 1.00 . A A . 332 LEU HG   1 1 
        4 12517 1 1  95 LEU N    N  -2.306  11.989   5.621 1.00 . A A . 332 LEU N    1 1 
        4 12518 1 1  95 LEU O    O  -0.970   9.608   5.747 1.00 . A A . 332 LEU O    1 1 
        4 12519 1 1  96 THR C    C  -2.545   6.197   6.829 1.00 . A A . 333 THR C    1 1 
        4 12520 1 1  96 THR CA   C  -1.974   7.522   7.341 1.00 . A A . 333 THR CA   1 1 
        4 12521 1 1  96 THR CB   C  -1.921   7.667   8.870 1.00 . A A . 333 THR CB   1 1 
        4 12522 1 1  96 THR CG2  C  -1.145   8.924   9.274 1.00 . A A . 333 THR CG2  1 1 
        4 12523 1 1  96 THR H    H  -3.698   8.686   7.060 1.00 . A A . 333 THR H    1 1 
        4 12524 1 1  96 THR HA   H  -0.950   7.560   6.981 1.00 . A A . 333 THR HA   1 1 
        4 12525 1 1  96 THR HB   H  -1.412   6.802   9.285 1.00 . A A . 333 THR HB   1 1 
        4 12526 1 1  96 THR HG1  H  -3.089   7.834  10.404 1.00 . A A . 333 THR HG1  1 1 
        4 12527 1 1  96 THR HG21 H  -1.659   9.828   8.945 1.00 . A A . 333 THR HG21 1 1 
        4 12528 1 1  96 THR HG22 H  -0.158   8.891   8.828 1.00 . A A . 333 THR HG22 1 1 
        4 12529 1 1  96 THR HG23 H  -1.037   8.967  10.352 1.00 . A A . 333 THR HG23 1 1 
        4 12530 1 1  96 THR N    N  -2.716   8.651   6.802 1.00 . A A . 333 THR N    1 1 
        4 12531 1 1  96 THR O    O  -3.677   6.153   6.332 1.00 . A A . 333 THR O    1 1 
        4 12532 1 1  96 THR OG1  O  -3.212   7.782   9.436 1.00 . A A . 333 THR OG1  1 1 
        4 12533 1 1  97 TYR C    C  -1.535   2.739   7.375 1.00 . A A . 334 TYR C    1 1 
        4 12534 1 1  97 TYR CA   C  -2.133   3.788   6.443 1.00 . A A . 334 TYR CA   1 1 
        4 12535 1 1  97 TYR CB   C  -1.697   3.587   4.979 1.00 . A A . 334 TYR CB   1 1 
        4 12536 1 1  97 TYR CD1  C   0.419   4.943   4.664 1.00 . A A . 334 TYR CD1  1 1 
        4 12537 1 1  97 TYR CD2  C   0.564   2.517   4.586 1.00 . A A . 334 TYR CD2  1 1 
        4 12538 1 1  97 TYR CE1  C   1.812   5.028   4.528 1.00 . A A . 334 TYR CE1  1 1 
        4 12539 1 1  97 TYR CE2  C   1.962   2.595   4.477 1.00 . A A . 334 TYR CE2  1 1 
        4 12540 1 1  97 TYR CG   C  -0.206   3.684   4.728 1.00 . A A . 334 TYR CG   1 1 
        4 12541 1 1  97 TYR CZ   C   2.593   3.855   4.457 1.00 . A A . 334 TYR CZ   1 1 
        4 12542 1 1  97 TYR H    H  -0.832   5.193   7.322 1.00 . A A . 334 TYR H    1 1 
        4 12543 1 1  97 TYR HA   H  -3.217   3.709   6.503 1.00 . A A . 334 TYR HA   1 1 
        4 12544 1 1  97 TYR HB2  H  -2.062   2.616   4.639 1.00 . A A . 334 TYR HB2  1 1 
        4 12545 1 1  97 TYR HB3  H  -2.173   4.348   4.366 1.00 . A A . 334 TYR HB3  1 1 
        4 12546 1 1  97 TYR HD1  H  -0.167   5.847   4.741 1.00 . A A . 334 TYR HD1  1 1 
        4 12547 1 1  97 TYR HD2  H   0.084   1.556   4.576 1.00 . A A . 334 TYR HD2  1 1 
        4 12548 1 1  97 TYR HE1  H   2.282   5.994   4.508 1.00 . A A . 334 TYR HE1  1 1 
        4 12549 1 1  97 TYR HE2  H   2.551   1.693   4.418 1.00 . A A . 334 TYR HE2  1 1 
        4 12550 1 1  97 TYR HH   H   4.276   4.840   4.542 1.00 . A A . 334 TYR HH   1 1 
        4 12551 1 1  97 TYR N    N  -1.756   5.120   6.901 1.00 . A A . 334 TYR N    1 1 
        4 12552 1 1  97 TYR O    O  -0.364   2.830   7.752 1.00 . A A . 334 TYR O    1 1 
        4 12553 1 1  97 TYR OH   O   3.949   3.932   4.401 1.00 . A A . 334 TYR OH   1 1 
        4 12554 1 1  98 HIS C    C  -2.893  -0.525   8.376 1.00 . A A . 335 HIS C    1 1 
        4 12555 1 1  98 HIS CA   C  -1.962   0.662   8.654 1.00 . A A . 335 HIS CA   1 1 
        4 12556 1 1  98 HIS CB   C  -2.107   1.116  10.132 1.00 . A A . 335 HIS CB   1 1 
        4 12557 1 1  98 HIS CD2  C  -1.131   3.431  10.743 1.00 . A A . 335 HIS CD2  1 1 
        4 12558 1 1  98 HIS CE1  C  -2.903   4.682  10.425 1.00 . A A . 335 HIS CE1  1 1 
        4 12559 1 1  98 HIS CG   C  -2.168   2.612  10.380 1.00 . A A . 335 HIS CG   1 1 
        4 12560 1 1  98 HIS H    H  -3.300   1.720   7.408 1.00 . A A . 335 HIS H    1 1 
        4 12561 1 1  98 HIS HA   H  -0.926   0.384   8.461 1.00 . A A . 335 HIS HA   1 1 
        4 12562 1 1  98 HIS HB2  H  -3.026   0.695  10.546 1.00 . A A . 335 HIS HB2  1 1 
        4 12563 1 1  98 HIS HB3  H  -1.277   0.695  10.704 1.00 . A A . 335 HIS HB3  1 1 
        4 12564 1 1  98 HIS HD1  H  -4.178   3.140   9.845 1.00 . A A . 335 HIS HD1  1 1 
        4 12565 1 1  98 HIS HD2  H  -0.110   3.125  10.893 1.00 . A A . 335 HIS HD2  1 1 
        4 12566 1 1  98 HIS HE1  H  -3.570   5.526  10.346 1.00 . A A . 335 HIS HE1  1 1 
        4 12567 1 1  98 HIS N    N  -2.344   1.744   7.751 1.00 . A A . 335 HIS N    1 1 
        4 12568 1 1  98 HIS ND1  N  -3.266   3.418  10.177 1.00 . A A . 335 HIS ND1  1 1 
        4 12569 1 1  98 HIS NE2  N  -1.616   4.743  10.810 1.00 . A A . 335 HIS NE2  1 1 
        4 12570 1 1  98 HIS O    O  -4.099  -0.316   8.225 1.00 . A A . 335 HIS O    1 1 
        4 12571 1 1  99 GLY C    C  -2.363  -4.153   7.718 1.00 . A A . 336 GLY C    1 1 
        4 12572 1 1  99 GLY CA   C  -3.215  -2.940   8.080 1.00 . A A . 336 GLY CA   1 1 
        4 12573 1 1  99 GLY H    H  -1.402  -1.942   8.454 1.00 . A A . 336 GLY H    1 1 
        4 12574 1 1  99 GLY HA2  H  -3.795  -3.171   8.973 1.00 . A A . 336 GLY HA2  1 1 
        4 12575 1 1  99 GLY HA3  H  -3.899  -2.732   7.258 1.00 . A A . 336 GLY HA3  1 1 
        4 12576 1 1  99 GLY N    N  -2.392  -1.760   8.336 1.00 . A A . 336 GLY N    1 1 
        4 12577 1 1  99 GLY O    O  -1.132  -4.050   7.695 1.00 . A A . 336 GLY O    1 1 
        4 12578 1 1 100 ALA C    C  -2.892  -7.088   5.722 1.00 . A A . 337 ALA C    1 1 
        4 12579 1 1 100 ALA CA   C  -2.384  -6.544   7.063 1.00 . A A . 337 ALA CA   1 1 
        4 12580 1 1 100 ALA CB   C  -2.594  -7.577   8.177 1.00 . A A . 337 ALA CB   1 1 
        4 12581 1 1 100 ALA H    H  -4.035  -5.287   7.465 1.00 . A A . 337 ALA H    1 1 
        4 12582 1 1 100 ALA HA   H  -1.319  -6.351   6.975 1.00 . A A . 337 ALA HA   1 1 
        4 12583 1 1 100 ALA HB1  H  -2.280  -7.163   9.133 1.00 . A A . 337 ALA HB1  1 1 
        4 12584 1 1 100 ALA HB2  H  -3.644  -7.859   8.240 1.00 . A A . 337 ALA HB2  1 1 
        4 12585 1 1 100 ALA HB3  H  -1.997  -8.467   7.969 1.00 . A A . 337 ALA HB3  1 1 
        4 12586 1 1 100 ALA N    N  -3.026  -5.283   7.426 1.00 . A A . 337 ALA N    1 1 
        4 12587 1 1 100 ALA O    O  -4.048  -6.870   5.342 1.00 . A A . 337 ALA O    1 1 
        4 12588 1 1 101 ILE C    C  -1.694  -9.883   3.753 1.00 . A A . 338 ILE C    1 1 
        4 12589 1 1 101 ILE CA   C  -2.277  -8.465   3.721 1.00 . A A . 338 ILE CA   1 1 
        4 12590 1 1 101 ILE CB   C  -1.629  -7.561   2.628 1.00 . A A . 338 ILE CB   1 1 
        4 12591 1 1 101 ILE CD1  C  -2.099  -5.411   1.236 1.00 . A A . 338 ILE CD1  1 1 
        4 12592 1 1 101 ILE CG1  C  -2.627  -6.441   2.245 1.00 . A A . 338 ILE CG1  1 1 
        4 12593 1 1 101 ILE CG2  C  -1.162  -8.332   1.379 1.00 . A A . 338 ILE CG2  1 1 
        4 12594 1 1 101 ILE H    H  -1.116  -7.980   5.411 1.00 . A A . 338 ILE H    1 1 
        4 12595 1 1 101 ILE HA   H  -3.346  -8.545   3.531 1.00 . A A . 338 ILE HA   1 1 
        4 12596 1 1 101 ILE HB   H  -0.738  -7.092   3.052 1.00 . A A . 338 ILE HB   1 1 
        4 12597 1 1 101 ILE HD11 H  -2.788  -4.567   1.191 1.00 . A A . 338 ILE HD11 1 1 
        4 12598 1 1 101 ILE HD12 H  -1.116  -5.052   1.544 1.00 . A A . 338 ILE HD12 1 1 
        4 12599 1 1 101 ILE HD13 H  -2.030  -5.853   0.242 1.00 . A A . 338 ILE HD13 1 1 
        4 12600 1 1 101 ILE HG12 H  -3.537  -6.887   1.840 1.00 . A A . 338 ILE HG12 1 1 
        4 12601 1 1 101 ILE HG13 H  -2.892  -5.894   3.148 1.00 . A A . 338 ILE HG13 1 1 
        4 12602 1 1 101 ILE HG21 H  -0.368  -9.030   1.642 1.00 . A A . 338 ILE HG21 1 1 
        4 12603 1 1 101 ILE HG22 H  -1.993  -8.889   0.956 1.00 . A A . 338 ILE HG22 1 1 
        4 12604 1 1 101 ILE HG23 H  -0.740  -7.658   0.634 1.00 . A A . 338 ILE HG23 1 1 
        4 12605 1 1 101 ILE N    N  -2.047  -7.840   5.021 1.00 . A A . 338 ILE N    1 1 
        4 12606 1 1 101 ILE O    O  -0.757 -10.159   4.500 1.00 . A A . 338 ILE O    1 1 
        4 12607 1 1 102 LYS C    C  -1.142 -12.375   1.546 1.00 . A A . 339 LYS C    1 1 
        4 12608 1 1 102 LYS CA   C  -1.788 -12.188   2.912 1.00 . A A . 339 LYS CA   1 1 
        4 12609 1 1 102 LYS CB   C  -2.900 -13.204   3.165 1.00 . A A . 339 LYS CB   1 1 
        4 12610 1 1 102 LYS CD   C  -4.307 -12.434   5.204 1.00 . A A . 339 LYS CD   1 1 
        4 12611 1 1 102 LYS CE   C  -5.667 -12.761   4.585 1.00 . A A . 339 LYS CE   1 1 
        4 12612 1 1 102 LYS CG   C  -3.204 -13.352   4.668 1.00 . A A . 339 LYS CG   1 1 
        4 12613 1 1 102 LYS H    H  -3.049 -10.553   2.394 1.00 . A A . 339 LYS H    1 1 
        4 12614 1 1 102 LYS HA   H  -1.010 -12.346   3.662 1.00 . A A . 339 LYS HA   1 1 
        4 12615 1 1 102 LYS HB2  H  -3.786 -12.941   2.593 1.00 . A A . 339 LYS HB2  1 1 
        4 12616 1 1 102 LYS HB3  H  -2.565 -14.170   2.793 1.00 . A A . 339 LYS HB3  1 1 
        4 12617 1 1 102 LYS HD2  H  -4.374 -12.587   6.272 1.00 . A A . 339 LYS HD2  1 1 
        4 12618 1 1 102 LYS HD3  H  -4.044 -11.393   5.034 1.00 . A A . 339 LYS HD3  1 1 
        4 12619 1 1 102 LYS HE2  H  -5.567 -12.766   3.503 1.00 . A A . 339 LYS HE2  1 1 
        4 12620 1 1 102 LYS HE3  H  -5.973 -13.761   4.897 1.00 . A A . 339 LYS HE3  1 1 
        4 12621 1 1 102 LYS HG2  H  -3.500 -14.379   4.849 1.00 . A A . 339 LYS HG2  1 1 
        4 12622 1 1 102 LYS HG3  H  -2.295 -13.183   5.246 1.00 . A A . 339 LYS HG3  1 1 
        4 12623 1 1 102 LYS HZ1  H  -6.364 -10.828   4.812 1.00 . A A . 339 LYS HZ1  1 1 
        4 12624 1 1 102 LYS HZ2  H  -6.931 -11.864   5.949 1.00 . A A . 339 LYS HZ2  1 1 
        4 12625 1 1 102 LYS HZ3  H  -7.531 -11.927   4.405 1.00 . A A . 339 LYS HZ3  1 1 
        4 12626 1 1 102 LYS N    N  -2.280 -10.816   3.002 1.00 . A A . 339 LYS N    1 1 
        4 12627 1 1 102 LYS NZ   N  -6.698 -11.779   4.966 1.00 . A A . 339 LYS NZ   1 1 
        4 12628 1 1 102 LYS O    O  -1.632 -11.828   0.551 1.00 . A A . 339 LYS O    1 1 
        4 12629 1 1 103 LEU C    C  -0.142 -14.341  -0.595 1.00 . A A . 340 LEU C    1 1 
        4 12630 1 1 103 LEU CA   C   0.692 -13.377   0.251 1.00 . A A . 340 LEU CA   1 1 
        4 12631 1 1 103 LEU CB   C   2.082 -13.975   0.554 1.00 . A A . 340 LEU CB   1 1 
        4 12632 1 1 103 LEU CD1  C   2.978 -11.900   1.763 1.00 . A A . 340 LEU CD1  1 1 
        4 12633 1 1 103 LEU CD2  C   4.536 -13.633   0.846 1.00 . A A . 340 LEU CD2  1 1 
        4 12634 1 1 103 LEU CG   C   3.199 -12.917   0.636 1.00 . A A . 340 LEU CG   1 1 
        4 12635 1 1 103 LEU H    H   0.306 -13.524   2.349 1.00 . A A . 340 LEU H    1 1 
        4 12636 1 1 103 LEU HA   H   0.809 -12.447  -0.308 1.00 . A A . 340 LEU HA   1 1 
        4 12637 1 1 103 LEU HB2  H   2.045 -14.560   1.475 1.00 . A A . 340 LEU HB2  1 1 
        4 12638 1 1 103 LEU HB3  H   2.356 -14.663  -0.247 1.00 . A A . 340 LEU HB3  1 1 
        4 12639 1 1 103 LEU HD11 H   3.844 -11.241   1.846 1.00 . A A . 340 LEU HD11 1 1 
        4 12640 1 1 103 LEU HD12 H   2.823 -12.412   2.712 1.00 . A A . 340 LEU HD12 1 1 
        4 12641 1 1 103 LEU HD13 H   2.108 -11.283   1.544 1.00 . A A . 340 LEU HD13 1 1 
        4 12642 1 1 103 LEU HD21 H   4.498 -14.248   1.744 1.00 . A A . 340 LEU HD21 1 1 
        4 12643 1 1 103 LEU HD22 H   5.341 -12.904   0.944 1.00 . A A . 340 LEU HD22 1 1 
        4 12644 1 1 103 LEU HD23 H   4.751 -14.270  -0.012 1.00 . A A . 340 LEU HD23 1 1 
        4 12645 1 1 103 LEU HG   H   3.248 -12.377  -0.310 1.00 . A A . 340 LEU HG   1 1 
        4 12646 1 1 103 LEU N    N  -0.025 -13.101   1.496 1.00 . A A . 340 LEU N    1 1 
        4 12647 1 1 103 LEU O    O  -1.162 -14.859  -0.143 1.00 . A A . 340 LEU O    1 1 
        4 12648 1 1 104 ASP C    C   0.436 -16.766  -2.828 1.00 . A A . 341 ASP C    1 1 
        4 12649 1 1 104 ASP CA   C  -0.394 -15.481  -2.769 1.00 . A A . 341 ASP CA   1 1 
        4 12650 1 1 104 ASP CB   C  -0.687 -14.807  -4.119 1.00 . A A . 341 ASP CB   1 1 
        4 12651 1 1 104 ASP CG   C   0.546 -14.419  -4.937 1.00 . A A . 341 ASP CG   1 1 
        4 12652 1 1 104 ASP H    H   1.119 -14.148  -2.198 1.00 . A A . 341 ASP H    1 1 
        4 12653 1 1 104 ASP HA   H  -1.372 -15.739  -2.365 1.00 . A A . 341 ASP HA   1 1 
        4 12654 1 1 104 ASP HB2  H  -1.319 -15.466  -4.702 1.00 . A A . 341 ASP HB2  1 1 
        4 12655 1 1 104 ASP HB3  H  -1.289 -13.917  -3.938 1.00 . A A . 341 ASP HB3  1 1 
        4 12656 1 1 104 ASP N    N   0.271 -14.579  -1.839 1.00 . A A . 341 ASP N    1 1 
        4 12657 1 1 104 ASP O    O   1.370 -16.912  -3.606 1.00 . A A . 341 ASP O    1 1 
        4 12658 1 1 104 ASP OD1  O   1.244 -13.494  -4.473 1.00 . A A . 341 ASP OD1  1 1 
        4 12659 1 1 104 ASP OD2  O   0.714 -14.974  -6.052 1.00 . A A . 341 ASP OD2  1 1 
        4 12660 1 1 105 ASP C    C   0.203 -20.096  -2.746 1.00 . A A . 342 ASP C    1 1 
        4 12661 1 1 105 ASP CA   C   0.711 -19.024  -1.770 1.00 . A A . 342 ASP CA   1 1 
        4 12662 1 1 105 ASP CB   C   0.569 -19.485  -0.305 1.00 . A A . 342 ASP CB   1 1 
        4 12663 1 1 105 ASP CG   C  -0.869 -19.531   0.211 1.00 . A A . 342 ASP CG   1 1 
        4 12664 1 1 105 ASP H    H  -0.697 -17.489  -1.348 1.00 . A A . 342 ASP H    1 1 
        4 12665 1 1 105 ASP HA   H   1.771 -18.903  -1.961 1.00 . A A . 342 ASP HA   1 1 
        4 12666 1 1 105 ASP HB2  H   1.020 -20.467  -0.178 1.00 . A A . 342 ASP HB2  1 1 
        4 12667 1 1 105 ASP HB3  H   1.139 -18.796   0.319 1.00 . A A . 342 ASP HB3  1 1 
        4 12668 1 1 105 ASP N    N   0.087 -17.706  -1.949 1.00 . A A . 342 ASP N    1 1 
        4 12669 1 1 105 ASP O    O   0.412 -21.295  -2.537 1.00 . A A . 342 ASP O    1 1 
        4 12670 1 1 105 ASP OD1  O  -1.724 -20.304  -0.285 1.00 . A A . 342 ASP OD1  1 1 
        4 12671 1 1 105 ASP OD2  O  -1.188 -18.692   1.086 1.00 . A A . 342 ASP OD2  1 1 
        4 12672 1 1 106 LYS C    C  -0.077 -20.981  -5.918 1.00 . A A . 343 LYS C    1 1 
        4 12673 1 1 106 LYS CA   C  -1.056 -20.627  -4.797 1.00 . A A . 343 LYS CA   1 1 
        4 12674 1 1 106 LYS CB   C  -2.304 -20.010  -5.455 1.00 . A A . 343 LYS CB   1 1 
        4 12675 1 1 106 LYS CD   C  -3.331 -17.795  -4.666 1.00 . A A . 343 LYS CD   1 1 
        4 12676 1 1 106 LYS CE   C  -3.680 -17.378  -6.110 1.00 . A A . 343 LYS CE   1 1 
        4 12677 1 1 106 LYS CG   C  -3.319 -19.327  -4.524 1.00 . A A . 343 LYS CG   1 1 
        4 12678 1 1 106 LYS H    H  -0.637 -18.712  -3.947 1.00 . A A . 343 LYS H    1 1 
        4 12679 1 1 106 LYS HA   H  -1.347 -21.548  -4.290 1.00 . A A . 343 LYS HA   1 1 
        4 12680 1 1 106 LYS HB2  H  -1.972 -19.322  -6.226 1.00 . A A . 343 LYS HB2  1 1 
        4 12681 1 1 106 LYS HB3  H  -2.833 -20.789  -5.993 1.00 . A A . 343 LYS HB3  1 1 
        4 12682 1 1 106 LYS HD2  H  -4.079 -17.382  -3.989 1.00 . A A . 343 LYS HD2  1 1 
        4 12683 1 1 106 LYS HD3  H  -2.357 -17.417  -4.366 1.00 . A A . 343 LYS HD3  1 1 
        4 12684 1 1 106 LYS HE2  H  -3.657 -18.270  -6.733 1.00 . A A . 343 LYS HE2  1 1 
        4 12685 1 1 106 LYS HE3  H  -4.702 -17.000  -6.146 1.00 . A A . 343 LYS HE3  1 1 
        4 12686 1 1 106 LYS HG2  H  -4.307 -19.706  -4.768 1.00 . A A . 343 LYS HG2  1 1 
        4 12687 1 1 106 LYS HG3  H  -3.118 -19.601  -3.490 1.00 . A A . 343 LYS HG3  1 1 
        4 12688 1 1 106 LYS HZ1  H  -2.863 -15.483  -6.287 1.00 . A A . 343 LYS HZ1  1 1 
        4 12689 1 1 106 LYS HZ2  H  -2.882 -16.314  -7.697 1.00 . A A . 343 LYS HZ2  1 1 
        4 12690 1 1 106 LYS HZ3  H  -1.780 -16.700  -6.549 1.00 . A A . 343 LYS HZ3  1 1 
        4 12691 1 1 106 LYS N    N  -0.501 -19.704  -3.806 1.00 . A A . 343 LYS N    1 1 
        4 12692 1 1 106 LYS NZ   N  -2.743 -16.394  -6.698 1.00 . A A . 343 LYS NZ   1 1 
        4 12693 1 1 106 LYS O    O  -0.510 -21.671  -6.842 1.00 . A A . 343 LYS O    1 1 
        4 12694 1 1 107 ASP C    C   3.482 -21.257  -6.325 1.00 . A A . 344 ASP C    1 1 
        4 12695 1 1 107 ASP CA   C   2.171 -20.746  -6.925 1.00 . A A . 344 ASP CA   1 1 
        4 12696 1 1 107 ASP CB   C   2.436 -19.436  -7.688 1.00 . A A . 344 ASP CB   1 1 
        4 12697 1 1 107 ASP CG   C   1.290 -19.063  -8.620 1.00 . A A . 344 ASP CG   1 1 
        4 12698 1 1 107 ASP H    H   1.474 -19.946  -5.098 1.00 . A A . 344 ASP H    1 1 
        4 12699 1 1 107 ASP HA   H   1.792 -21.480  -7.635 1.00 . A A . 344 ASP HA   1 1 
        4 12700 1 1 107 ASP HB2  H   2.600 -18.630  -6.971 1.00 . A A . 344 ASP HB2  1 1 
        4 12701 1 1 107 ASP HB3  H   3.342 -19.525  -8.287 1.00 . A A . 344 ASP HB3  1 1 
        4 12702 1 1 107 ASP N    N   1.169 -20.502  -5.884 1.00 . A A . 344 ASP N    1 1 
        4 12703 1 1 107 ASP O    O   3.758 -20.983  -5.153 1.00 . A A . 344 ASP O    1 1 
        4 12704 1 1 107 ASP OD1  O   0.339 -18.391  -8.164 1.00 . A A . 344 ASP OD1  1 1 
        4 12705 1 1 107 ASP OD2  O   1.354 -19.357  -9.835 1.00 . A A . 344 ASP OD2  1 1 
        4 12706 1 1 108 PRO C    C   6.561 -21.338  -6.174 1.00 . A A . 345 PRO C    1 1 
        4 12707 1 1 108 PRO CA   C   5.614 -22.451  -6.627 1.00 . A A . 345 PRO CA   1 1 
        4 12708 1 1 108 PRO CB   C   6.184 -23.293  -7.771 1.00 . A A . 345 PRO CB   1 1 
        4 12709 1 1 108 PRO CD   C   4.141 -22.313  -8.509 1.00 . A A . 345 PRO CD   1 1 
        4 12710 1 1 108 PRO CG   C   5.513 -22.730  -9.021 1.00 . A A . 345 PRO CG   1 1 
        4 12711 1 1 108 PRO HA   H   5.434 -23.100  -5.775 1.00 . A A . 345 PRO HA   1 1 
        4 12712 1 1 108 PRO HB2  H   7.271 -23.228  -7.826 1.00 . A A . 345 PRO HB2  1 1 
        4 12713 1 1 108 PRO HB3  H   5.869 -24.330  -7.643 1.00 . A A . 345 PRO HB3  1 1 
        4 12714 1 1 108 PRO HD2  H   3.752 -21.497  -9.117 1.00 . A A . 345 PRO HD2  1 1 
        4 12715 1 1 108 PRO HD3  H   3.464 -23.165  -8.561 1.00 . A A . 345 PRO HD3  1 1 
        4 12716 1 1 108 PRO HG2  H   6.052 -21.849  -9.370 1.00 . A A . 345 PRO HG2  1 1 
        4 12717 1 1 108 PRO HG3  H   5.433 -23.479  -9.809 1.00 . A A . 345 PRO HG3  1 1 
        4 12718 1 1 108 PRO N    N   4.343 -21.928  -7.116 1.00 . A A . 345 PRO N    1 1 
        4 12719 1 1 108 PRO O    O   7.279 -21.508  -5.186 1.00 . A A . 345 PRO O    1 1 
        4 12720 1 1 109 GLN C    C   6.997 -18.422  -5.097 1.00 . A A . 346 GLN C    1 1 
        4 12721 1 1 109 GLN CA   C   7.316 -19.012  -6.472 1.00 . A A . 346 GLN CA   1 1 
        4 12722 1 1 109 GLN CB   C   7.182 -17.939  -7.568 1.00 . A A . 346 GLN CB   1 1 
        4 12723 1 1 109 GLN CD   C   9.421 -18.454  -8.652 1.00 . A A . 346 GLN CD   1 1 
        4 12724 1 1 109 GLN CG   C   7.911 -18.337  -8.859 1.00 . A A . 346 GLN CG   1 1 
        4 12725 1 1 109 GLN H    H   5.859 -20.088  -7.593 1.00 . A A . 346 GLN H    1 1 
        4 12726 1 1 109 GLN HA   H   8.351 -19.353  -6.429 1.00 . A A . 346 GLN HA   1 1 
        4 12727 1 1 109 GLN HB2  H   6.127 -17.762  -7.784 1.00 . A A . 346 GLN HB2  1 1 
        4 12728 1 1 109 GLN HB3  H   7.611 -16.999  -7.216 1.00 . A A . 346 GLN HB3  1 1 
        4 12729 1 1 109 GLN HE21 H   9.440 -20.355  -9.345 1.00 . A A . 346 GLN HE21 1 1 
        4 12730 1 1 109 GLN HE22 H  11.010 -19.654  -8.909 1.00 . A A . 346 GLN HE22 1 1 
        4 12731 1 1 109 GLN HG2  H   7.501 -19.272  -9.243 1.00 . A A . 346 GLN HG2  1 1 
        4 12732 1 1 109 GLN HG3  H   7.736 -17.565  -9.603 1.00 . A A . 346 GLN HG3  1 1 
        4 12733 1 1 109 GLN N    N   6.471 -20.156  -6.795 1.00 . A A . 346 GLN N    1 1 
        4 12734 1 1 109 GLN NE2  N   9.993 -19.616  -8.907 1.00 . A A . 346 GLN NE2  1 1 
        4 12735 1 1 109 GLN O    O   7.711 -17.527  -4.656 1.00 . A A . 346 GLN O    1 1 
        4 12736 1 1 109 GLN OE1  O  10.088 -17.517  -8.230 1.00 . A A . 346 GLN OE1  1 1 
        4 12737 1 1 110 PHE C    C   6.852 -18.539  -2.124 1.00 . A A . 347 PHE C    1 1 
        4 12738 1 1 110 PHE CA   C   5.634 -18.441  -3.053 1.00 . A A . 347 PHE CA   1 1 
        4 12739 1 1 110 PHE CB   C   4.472 -19.295  -2.528 1.00 . A A . 347 PHE CB   1 1 
        4 12740 1 1 110 PHE CD1  C   4.028 -17.913  -0.432 1.00 . A A . 347 PHE CD1  1 1 
        4 12741 1 1 110 PHE CD2  C   4.051 -20.343  -0.262 1.00 . A A . 347 PHE CD2  1 1 
        4 12742 1 1 110 PHE CE1  C   3.782 -17.824   0.950 1.00 . A A . 347 PHE CE1  1 1 
        4 12743 1 1 110 PHE CE2  C   3.793 -20.252   1.116 1.00 . A A . 347 PHE CE2  1 1 
        4 12744 1 1 110 PHE CG   C   4.179 -19.175  -1.041 1.00 . A A . 347 PHE CG   1 1 
        4 12745 1 1 110 PHE CZ   C   3.664 -18.992   1.723 1.00 . A A . 347 PHE CZ   1 1 
        4 12746 1 1 110 PHE H    H   5.414 -19.655  -4.787 1.00 . A A . 347 PHE H    1 1 
        4 12747 1 1 110 PHE HA   H   5.321 -17.398  -3.116 1.00 . A A . 347 PHE HA   1 1 
        4 12748 1 1 110 PHE HB2  H   3.579 -19.035  -3.095 1.00 . A A . 347 PHE HB2  1 1 
        4 12749 1 1 110 PHE HB3  H   4.697 -20.342  -2.738 1.00 . A A . 347 PHE HB3  1 1 
        4 12750 1 1 110 PHE HD1  H   4.104 -17.007  -1.018 1.00 . A A . 347 PHE HD1  1 1 
        4 12751 1 1 110 PHE HD2  H   4.140 -21.320  -0.718 1.00 . A A . 347 PHE HD2  1 1 
        4 12752 1 1 110 PHE HE1  H   3.666 -16.859   1.425 1.00 . A A . 347 PHE HE1  1 1 
        4 12753 1 1 110 PHE HE2  H   3.683 -21.152   1.708 1.00 . A A . 347 PHE HE2  1 1 
        4 12754 1 1 110 PHE HZ   H   3.450 -18.920   2.781 1.00 . A A . 347 PHE HZ   1 1 
        4 12755 1 1 110 PHE N    N   5.981 -18.917  -4.384 1.00 . A A . 347 PHE N    1 1 
        4 12756 1 1 110 PHE O    O   7.039 -17.679  -1.259 1.00 . A A . 347 PHE O    1 1 
        4 12757 1 1 111 LYS C    C   9.925 -18.739  -1.788 1.00 . A A . 348 LYS C    1 1 
        4 12758 1 1 111 LYS CA   C   8.859 -19.763  -1.437 1.00 . A A . 348 LYS CA   1 1 
        4 12759 1 1 111 LYS CB   C   9.357 -21.213  -1.473 1.00 . A A . 348 LYS CB   1 1 
        4 12760 1 1 111 LYS CD   C   8.805 -23.550  -0.608 1.00 . A A . 348 LYS CD   1 1 
        4 12761 1 1 111 LYS CE   C   7.646 -24.410  -0.095 1.00 . A A . 348 LYS CE   1 1 
        4 12762 1 1 111 LYS CG   C   8.342 -22.097  -0.734 1.00 . A A . 348 LYS CG   1 1 
        4 12763 1 1 111 LYS H    H   7.477 -20.254  -3.006 1.00 . A A . 348 LYS H    1 1 
        4 12764 1 1 111 LYS HA   H   8.573 -19.546  -0.418 1.00 . A A . 348 LYS HA   1 1 
        4 12765 1 1 111 LYS HB2  H   9.469 -21.550  -2.504 1.00 . A A . 348 LYS HB2  1 1 
        4 12766 1 1 111 LYS HB3  H  10.323 -21.275  -0.967 1.00 . A A . 348 LYS HB3  1 1 
        4 12767 1 1 111 LYS HD2  H   9.109 -23.913  -1.588 1.00 . A A . 348 LYS HD2  1 1 
        4 12768 1 1 111 LYS HD3  H   9.660 -23.617   0.065 1.00 . A A . 348 LYS HD3  1 1 
        4 12769 1 1 111 LYS HE2  H   6.762 -24.207  -0.702 1.00 . A A . 348 LYS HE2  1 1 
        4 12770 1 1 111 LYS HE3  H   7.904 -25.462  -0.222 1.00 . A A . 348 LYS HE3  1 1 
        4 12771 1 1 111 LYS HG2  H   8.177 -21.698   0.268 1.00 . A A . 348 LYS HG2  1 1 
        4 12772 1 1 111 LYS HG3  H   7.395 -22.076  -1.275 1.00 . A A . 348 LYS HG3  1 1 
        4 12773 1 1 111 LYS HZ1  H   7.214 -23.182   1.558 1.00 . A A . 348 LYS HZ1  1 1 
        4 12774 1 1 111 LYS HZ2  H   8.058 -24.546   1.929 1.00 . A A . 348 LYS HZ2  1 1 
        4 12775 1 1 111 LYS HZ3  H   6.458 -24.617   1.579 1.00 . A A . 348 LYS HZ3  1 1 
        4 12776 1 1 111 LYS N    N   7.678 -19.583  -2.276 1.00 . A A . 348 LYS N    1 1 
        4 12777 1 1 111 LYS NZ   N   7.332 -24.163   1.331 1.00 . A A . 348 LYS NZ   1 1 
        4 12778 1 1 111 LYS O    O  10.439 -18.088  -0.879 1.00 . A A . 348 LYS O    1 1 
        4 12779 1 1 112 ASP C    C  10.820 -16.216  -3.167 1.00 . A A . 349 ASP C    1 1 
        4 12780 1 1 112 ASP CA   C  11.204 -17.630  -3.591 1.00 . A A . 349 ASP CA   1 1 
        4 12781 1 1 112 ASP CB   C  11.287 -17.708  -5.127 1.00 . A A . 349 ASP CB   1 1 
        4 12782 1 1 112 ASP CG   C  12.471 -18.544  -5.594 1.00 . A A . 349 ASP CG   1 1 
        4 12783 1 1 112 ASP H    H   9.735 -19.162  -3.747 1.00 . A A . 349 ASP H    1 1 
        4 12784 1 1 112 ASP HA   H  12.183 -17.862  -3.164 1.00 . A A . 349 ASP HA   1 1 
        4 12785 1 1 112 ASP HB2  H  10.358 -18.115  -5.531 1.00 . A A . 349 ASP HB2  1 1 
        4 12786 1 1 112 ASP HB3  H  11.410 -16.702  -5.535 1.00 . A A . 349 ASP HB3  1 1 
        4 12787 1 1 112 ASP N    N  10.217 -18.580  -3.079 1.00 . A A . 349 ASP N    1 1 
        4 12788 1 1 112 ASP O    O  11.668 -15.467  -2.686 1.00 . A A . 349 ASP O    1 1 
        4 12789 1 1 112 ASP OD1  O  13.602 -18.001  -5.651 1.00 . A A . 349 ASP OD1  1 1 
        4 12790 1 1 112 ASP OD2  O  12.278 -19.737  -5.931 1.00 . A A . 349 ASP OD2  1 1 
        4 12791 1 1 113 ASN C    C   9.239 -14.298  -1.482 1.00 . A A . 350 ASN C    1 1 
        4 12792 1 1 113 ASN CA   C   9.000 -14.558  -2.962 1.00 . A A . 350 ASN CA   1 1 
        4 12793 1 1 113 ASN CB   C   7.497 -14.449  -3.293 1.00 . A A . 350 ASN CB   1 1 
        4 12794 1 1 113 ASN CG   C   7.211 -14.239  -4.780 1.00 . A A . 350 ASN CG   1 1 
        4 12795 1 1 113 ASN H    H   8.916 -16.551  -3.730 1.00 . A A . 350 ASN H    1 1 
        4 12796 1 1 113 ASN HA   H   9.543 -13.793  -3.520 1.00 . A A . 350 ASN HA   1 1 
        4 12797 1 1 113 ASN HB2  H   6.975 -15.338  -2.936 1.00 . A A . 350 ASN HB2  1 1 
        4 12798 1 1 113 ASN HB3  H   7.089 -13.587  -2.763 1.00 . A A . 350 ASN HB3  1 1 
        4 12799 1 1 113 ASN HD21 H   5.265 -14.861  -4.641 1.00 . A A . 350 ASN HD21 1 1 
        4 12800 1 1 113 ASN HD22 H   5.807 -14.395  -6.224 1.00 . A A . 350 ASN HD22 1 1 
        4 12801 1 1 113 ASN N    N   9.539 -15.863  -3.318 1.00 . A A . 350 ASN N    1 1 
        4 12802 1 1 113 ASN ND2  N   6.002 -14.522  -5.239 1.00 . A A . 350 ASN ND2  1 1 
        4 12803 1 1 113 ASN O    O   9.764 -13.248  -1.133 1.00 . A A . 350 ASN O    1 1 
        4 12804 1 1 113 ASN OD1  O   8.068 -13.788  -5.533 1.00 . A A . 350 ASN OD1  1 1 
        4 12805 1 1 114 VAL C    C  10.548 -14.842   1.155 1.00 . A A . 351 VAL C    1 1 
        4 12806 1 1 114 VAL CA   C   9.066 -15.062   0.834 1.00 . A A . 351 VAL CA   1 1 
        4 12807 1 1 114 VAL CB   C   8.440 -16.254   1.585 1.00 . A A . 351 VAL CB   1 1 
        4 12808 1 1 114 VAL CG1  C   9.049 -16.500   2.972 1.00 . A A . 351 VAL CG1  1 1 
        4 12809 1 1 114 VAL CG2  C   6.929 -16.026   1.733 1.00 . A A . 351 VAL CG2  1 1 
        4 12810 1 1 114 VAL H    H   8.435 -16.084  -0.931 1.00 . A A . 351 VAL H    1 1 
        4 12811 1 1 114 VAL HA   H   8.547 -14.155   1.142 1.00 . A A . 351 VAL HA   1 1 
        4 12812 1 1 114 VAL HB   H   8.591 -17.156   0.995 1.00 . A A . 351 VAL HB   1 1 
        4 12813 1 1 114 VAL HG11 H   9.096 -15.571   3.527 1.00 . A A . 351 VAL HG11 1 1 
        4 12814 1 1 114 VAL HG12 H   8.445 -17.203   3.540 1.00 . A A . 351 VAL HG12 1 1 
        4 12815 1 1 114 VAL HG13 H  10.061 -16.897   2.881 1.00 . A A . 351 VAL HG13 1 1 
        4 12816 1 1 114 VAL HG21 H   6.745 -15.117   2.306 1.00 . A A . 351 VAL HG21 1 1 
        4 12817 1 1 114 VAL HG22 H   6.466 -15.935   0.751 1.00 . A A . 351 VAL HG22 1 1 
        4 12818 1 1 114 VAL HG23 H   6.468 -16.859   2.266 1.00 . A A . 351 VAL HG23 1 1 
        4 12819 1 1 114 VAL N    N   8.866 -15.229  -0.601 1.00 . A A . 351 VAL N    1 1 
        4 12820 1 1 114 VAL O    O  10.856 -13.912   1.901 1.00 . A A . 351 VAL O    1 1 
        4 12821 1 1 115 ILE C    C  13.344 -14.136   0.434 1.00 . A A . 352 ILE C    1 1 
        4 12822 1 1 115 ILE CA   C  12.892 -15.528   0.876 1.00 . A A . 352 ILE CA   1 1 
        4 12823 1 1 115 ILE CB   C  13.665 -16.684   0.203 1.00 . A A . 352 ILE CB   1 1 
        4 12824 1 1 115 ILE CD1  C  13.611 -19.238   0.022 1.00 . A A . 352 ILE CD1  1 1 
        4 12825 1 1 115 ILE CG1  C  13.285 -18.019   0.887 1.00 . A A . 352 ILE CG1  1 1 
        4 12826 1 1 115 ILE CG2  C  15.192 -16.480   0.280 1.00 . A A . 352 ILE CG2  1 1 
        4 12827 1 1 115 ILE H    H  11.166 -16.412   0.001 1.00 . A A . 352 ILE H    1 1 
        4 12828 1 1 115 ILE HA   H  13.057 -15.592   1.952 1.00 . A A . 352 ILE HA   1 1 
        4 12829 1 1 115 ILE HB   H  13.377 -16.724  -0.849 1.00 . A A . 352 ILE HB   1 1 
        4 12830 1 1 115 ILE HD11 H  13.138 -19.143  -0.956 1.00 . A A . 352 ILE HD11 1 1 
        4 12831 1 1 115 ILE HD12 H  14.689 -19.338  -0.099 1.00 . A A . 352 ILE HD12 1 1 
        4 12832 1 1 115 ILE HD13 H  13.227 -20.130   0.514 1.00 . A A . 352 ILE HD13 1 1 
        4 12833 1 1 115 ILE HG12 H  13.804 -18.104   1.843 1.00 . A A . 352 ILE HG12 1 1 
        4 12834 1 1 115 ILE HG13 H  12.216 -18.052   1.091 1.00 . A A . 352 ILE HG13 1 1 
        4 12835 1 1 115 ILE HG21 H  15.482 -15.582  -0.265 1.00 . A A . 352 ILE HG21 1 1 
        4 12836 1 1 115 ILE HG22 H  15.509 -16.388   1.321 1.00 . A A . 352 ILE HG22 1 1 
        4 12837 1 1 115 ILE HG23 H  15.714 -17.315  -0.188 1.00 . A A . 352 ILE HG23 1 1 
        4 12838 1 1 115 ILE N    N  11.457 -15.659   0.615 1.00 . A A . 352 ILE N    1 1 
        4 12839 1 1 115 ILE O    O  13.892 -13.393   1.244 1.00 . A A . 352 ILE O    1 1 
        4 12840 1 1 116 LEU C    C  12.898 -11.307  -0.528 1.00 . A A . 353 LEU C    1 1 
        4 12841 1 1 116 LEU CA   C  13.406 -12.465  -1.392 1.00 . A A . 353 LEU CA   1 1 
        4 12842 1 1 116 LEU CB   C  12.817 -12.414  -2.811 1.00 . A A . 353 LEU CB   1 1 
        4 12843 1 1 116 LEU CD1  C  14.323 -10.565  -3.730 1.00 . A A . 353 LEU CD1  1 1 
        4 12844 1 1 116 LEU CD2  C  12.176 -11.183  -4.860 1.00 . A A . 353 LEU CD2  1 1 
        4 12845 1 1 116 LEU CG   C  12.886 -11.047  -3.512 1.00 . A A . 353 LEU CG   1 1 
        4 12846 1 1 116 LEU H    H  12.600 -14.434  -1.421 1.00 . A A . 353 LEU H    1 1 
        4 12847 1 1 116 LEU HA   H  14.493 -12.394  -1.454 1.00 . A A . 353 LEU HA   1 1 
        4 12848 1 1 116 LEU HB2  H  13.331 -13.158  -3.423 1.00 . A A . 353 LEU HB2  1 1 
        4 12849 1 1 116 LEU HB3  H  11.767 -12.699  -2.751 1.00 . A A . 353 LEU HB3  1 1 
        4 12850 1 1 116 LEU HD11 H  14.322  -9.620  -4.272 1.00 . A A . 353 LEU HD11 1 1 
        4 12851 1 1 116 LEU HD12 H  14.889 -11.311  -4.290 1.00 . A A . 353 LEU HD12 1 1 
        4 12852 1 1 116 LEU HD13 H  14.799 -10.393  -2.766 1.00 . A A . 353 LEU HD13 1 1 
        4 12853 1 1 116 LEU HD21 H  12.637 -11.981  -5.442 1.00 . A A . 353 LEU HD21 1 1 
        4 12854 1 1 116 LEU HD22 H  12.256 -10.246  -5.405 1.00 . A A . 353 LEU HD22 1 1 
        4 12855 1 1 116 LEU HD23 H  11.122 -11.409  -4.700 1.00 . A A . 353 LEU HD23 1 1 
        4 12856 1 1 116 LEU HG   H  12.350 -10.301  -2.925 1.00 . A A . 353 LEU HG   1 1 
        4 12857 1 1 116 LEU N    N  13.057 -13.759  -0.814 1.00 . A A . 353 LEU N    1 1 
        4 12858 1 1 116 LEU O    O  13.612 -10.331  -0.328 1.00 . A A . 353 LEU O    1 1 
        4 12859 1 1 117 LEU C    C  11.806 -10.268   2.158 1.00 . A A . 354 LEU C    1 1 
        4 12860 1 1 117 LEU CA   C  11.084 -10.349   0.812 1.00 . A A . 354 LEU CA   1 1 
        4 12861 1 1 117 LEU CB   C   9.579 -10.602   1.009 1.00 . A A . 354 LEU CB   1 1 
        4 12862 1 1 117 LEU CD1  C   7.398 -11.129  -0.117 1.00 . A A . 354 LEU CD1  1 1 
        4 12863 1 1 117 LEU CD2  C   8.494  -8.920  -0.560 1.00 . A A . 354 LEU CD2  1 1 
        4 12864 1 1 117 LEU CG   C   8.740 -10.403  -0.267 1.00 . A A . 354 LEU CG   1 1 
        4 12865 1 1 117 LEU H    H  11.124 -12.225  -0.223 1.00 . A A . 354 LEU H    1 1 
        4 12866 1 1 117 LEU HA   H  11.222  -9.392   0.308 1.00 . A A . 354 LEU HA   1 1 
        4 12867 1 1 117 LEU HB2  H   9.448 -11.620   1.382 1.00 . A A . 354 LEU HB2  1 1 
        4 12868 1 1 117 LEU HB3  H   9.204  -9.914   1.766 1.00 . A A . 354 LEU HB3  1 1 
        4 12869 1 1 117 LEU HD11 H   6.807 -10.673   0.679 1.00 . A A . 354 LEU HD11 1 1 
        4 12870 1 1 117 LEU HD12 H   7.575 -12.178   0.119 1.00 . A A . 354 LEU HD12 1 1 
        4 12871 1 1 117 LEU HD13 H   6.850 -11.091  -1.056 1.00 . A A . 354 LEU HD13 1 1 
        4 12872 1 1 117 LEU HD21 H   7.917  -8.815  -1.475 1.00 . A A . 354 LEU HD21 1 1 
        4 12873 1 1 117 LEU HD22 H   9.441  -8.401  -0.697 1.00 . A A . 354 LEU HD22 1 1 
        4 12874 1 1 117 LEU HD23 H   7.945  -8.460   0.265 1.00 . A A . 354 LEU HD23 1 1 
        4 12875 1 1 117 LEU HG   H   9.261 -10.821  -1.125 1.00 . A A . 354 LEU HG   1 1 
        4 12876 1 1 117 LEU N    N  11.669 -11.393  -0.019 1.00 . A A . 354 LEU N    1 1 
        4 12877 1 1 117 LEU O    O  12.161  -9.171   2.584 1.00 . A A . 354 LEU O    1 1 
        4 12878 1 1 118 ASN C    C  14.125 -10.943   4.021 1.00 . A A . 355 ASN C    1 1 
        4 12879 1 1 118 ASN CA   C  12.689 -11.436   4.142 1.00 . A A . 355 ASN CA   1 1 
        4 12880 1 1 118 ASN CB   C  12.698 -12.838   4.769 1.00 . A A . 355 ASN CB   1 1 
        4 12881 1 1 118 ASN CG   C  11.381 -13.185   5.432 1.00 . A A . 355 ASN CG   1 1 
        4 12882 1 1 118 ASN H    H  11.700 -12.272   2.418 1.00 . A A . 355 ASN H    1 1 
        4 12883 1 1 118 ASN HA   H  12.168 -10.760   4.822 1.00 . A A . 355 ASN HA   1 1 
        4 12884 1 1 118 ASN HB2  H  12.967 -13.589   4.023 1.00 . A A . 355 ASN HB2  1 1 
        4 12885 1 1 118 ASN HB3  H  13.463 -12.861   5.546 1.00 . A A . 355 ASN HB3  1 1 
        4 12886 1 1 118 ASN HD21 H  10.576 -13.729   3.664 1.00 . A A . 355 ASN HD21 1 1 
        4 12887 1 1 118 ASN HD22 H   9.485 -13.836   5.034 1.00 . A A . 355 ASN HD22 1 1 
        4 12888 1 1 118 ASN N    N  12.013 -11.403   2.839 1.00 . A A . 355 ASN N    1 1 
        4 12889 1 1 118 ASN ND2  N  10.407 -13.610   4.658 1.00 . A A . 355 ASN ND2  1 1 
        4 12890 1 1 118 ASN O    O  14.578 -10.207   4.896 1.00 . A A . 355 ASN O    1 1 
        4 12891 1 1 118 ASN OD1  O  11.223 -13.080   6.646 1.00 . A A . 355 ASN OD1  1 1 
        4 12892 1 1 119 LYS C    C  16.364  -9.396   2.774 1.00 . A A . 356 LYS C    1 1 
        4 12893 1 1 119 LYS CA   C  16.182 -10.901   2.636 1.00 . A A . 356 LYS CA   1 1 
        4 12894 1 1 119 LYS CB   C  16.552 -11.384   1.219 1.00 . A A . 356 LYS CB   1 1 
        4 12895 1 1 119 LYS CD   C  19.018 -12.060   1.611 1.00 . A A . 356 LYS CD   1 1 
        4 12896 1 1 119 LYS CE   C  18.666 -13.552   1.536 1.00 . A A . 356 LYS CE   1 1 
        4 12897 1 1 119 LYS CG   C  18.025 -11.205   0.812 1.00 . A A . 356 LYS CG   1 1 
        4 12898 1 1 119 LYS H    H  14.346 -11.901   2.258 1.00 . A A . 356 LYS H    1 1 
        4 12899 1 1 119 LYS HA   H  16.816 -11.392   3.374 1.00 . A A . 356 LYS HA   1 1 
        4 12900 1 1 119 LYS HB2  H  16.288 -12.436   1.118 1.00 . A A . 356 LYS HB2  1 1 
        4 12901 1 1 119 LYS HB3  H  15.949 -10.835   0.499 1.00 . A A . 356 LYS HB3  1 1 
        4 12902 1 1 119 LYS HD2  H  20.017 -11.899   1.201 1.00 . A A . 356 LYS HD2  1 1 
        4 12903 1 1 119 LYS HD3  H  19.015 -11.731   2.650 1.00 . A A . 356 LYS HD3  1 1 
        4 12904 1 1 119 LYS HE2  H  17.716 -13.711   2.051 1.00 . A A . 356 LYS HE2  1 1 
        4 12905 1 1 119 LYS HE3  H  18.553 -13.852   0.492 1.00 . A A . 356 LYS HE3  1 1 
        4 12906 1 1 119 LYS HG2  H  18.121 -11.474  -0.240 1.00 . A A . 356 LYS HG2  1 1 
        4 12907 1 1 119 LYS HG3  H  18.304 -10.156   0.908 1.00 . A A . 356 LYS HG3  1 1 
        4 12908 1 1 119 LYS HZ1  H  20.462 -14.574   1.551 1.00 . A A . 356 LYS HZ1  1 1 
        4 12909 1 1 119 LYS HZ2  H  19.280 -15.302   2.412 1.00 . A A . 356 LYS HZ2  1 1 
        4 12910 1 1 119 LYS HZ3  H  20.011 -13.979   3.045 1.00 . A A . 356 LYS HZ3  1 1 
        4 12911 1 1 119 LYS N    N  14.804 -11.281   2.920 1.00 . A A . 356 LYS N    1 1 
        4 12912 1 1 119 LYS NZ   N  19.687 -14.399   2.177 1.00 . A A . 356 LYS NZ   1 1 
        4 12913 1 1 119 LYS O    O  17.373  -8.961   3.311 1.00 . A A . 356 LYS O    1 1 
        4 12914 1 1 120 HIS C    C  15.108  -6.586   3.735 1.00 . A A . 357 HIS C    1 1 
        4 12915 1 1 120 HIS CA   C  15.477  -7.145   2.366 1.00 . A A . 357 HIS CA   1 1 
        4 12916 1 1 120 HIS CB   C  14.610  -6.521   1.267 1.00 . A A . 357 HIS CB   1 1 
        4 12917 1 1 120 HIS CD2  C  15.548  -7.720  -0.769 1.00 . A A . 357 HIS CD2  1 1 
        4 12918 1 1 120 HIS CE1  C  16.255  -6.001  -1.938 1.00 . A A . 357 HIS CE1  1 1 
        4 12919 1 1 120 HIS CG   C  15.260  -6.575  -0.090 1.00 . A A . 357 HIS CG   1 1 
        4 12920 1 1 120 HIS H    H  14.592  -9.032   1.869 1.00 . A A . 357 HIS H    1 1 
        4 12921 1 1 120 HIS HA   H  16.505  -6.843   2.186 1.00 . A A . 357 HIS HA   1 1 
        4 12922 1 1 120 HIS HB2  H  13.660  -7.050   1.228 1.00 . A A . 357 HIS HB2  1 1 
        4 12923 1 1 120 HIS HB3  H  14.413  -5.476   1.505 1.00 . A A . 357 HIS HB3  1 1 
        4 12924 1 1 120 HIS HD2  H  15.347  -8.732  -0.456 1.00 . A A . 357 HIS HD2  1 1 
        4 12925 1 1 120 HIS HE1  H  16.709  -5.455  -2.751 1.00 . A A . 357 HIS HE1  1 1 
        4 12926 1 1 120 HIS HE2  H  16.516  -7.946  -2.665 1.00 . A A . 357 HIS HE2  1 1 
        4 12927 1 1 120 HIS N    N  15.402  -8.601   2.298 1.00 . A A . 357 HIS N    1 1 
        4 12928 1 1 120 HIS ND1  N  15.705  -5.473  -0.830 1.00 . A A . 357 HIS ND1  1 1 
        4 12929 1 1 120 HIS NE2  N  16.170  -7.336  -1.926 1.00 . A A . 357 HIS NE2  1 1 
        4 12930 1 1 120 HIS O    O  15.484  -5.452   4.019 1.00 . A A . 357 HIS O    1 1 
        4 12931 1 1 121 ILE C    C  15.127  -7.124   6.862 1.00 . A A . 358 ILE C    1 1 
        4 12932 1 1 121 ILE CA   C  13.978  -6.851   5.903 1.00 . A A . 358 ILE CA   1 1 
        4 12933 1 1 121 ILE CB   C  12.675  -7.544   6.361 1.00 . A A . 358 ILE CB   1 1 
        4 12934 1 1 121 ILE CD1  C  10.186  -7.739   5.799 1.00 . A A . 358 ILE CD1  1 1 
        4 12935 1 1 121 ILE CG1  C  11.524  -7.101   5.440 1.00 . A A . 358 ILE CG1  1 1 
        4 12936 1 1 121 ILE CG2  C  12.334  -7.226   7.829 1.00 . A A . 358 ILE CG2  1 1 
        4 12937 1 1 121 ILE H    H  14.091  -8.247   4.293 1.00 . A A . 358 ILE H    1 1 
        4 12938 1 1 121 ILE HA   H  13.811  -5.771   5.877 1.00 . A A . 358 ILE HA   1 1 
        4 12939 1 1 121 ILE HB   H  12.796  -8.624   6.272 1.00 . A A . 358 ILE HB   1 1 
        4 12940 1 1 121 ILE HD11 H  10.335  -8.792   6.036 1.00 . A A . 358 ILE HD11 1 1 
        4 12941 1 1 121 ILE HD12 H   9.742  -7.239   6.657 1.00 . A A . 358 ILE HD12 1 1 
        4 12942 1 1 121 ILE HD13 H   9.519  -7.647   4.946 1.00 . A A . 358 ILE HD13 1 1 
        4 12943 1 1 121 ILE HG12 H  11.421  -6.015   5.471 1.00 . A A . 358 ILE HG12 1 1 
        4 12944 1 1 121 ILE HG13 H  11.761  -7.401   4.422 1.00 . A A . 358 ILE HG13 1 1 
        4 12945 1 1 121 ILE HG21 H  11.437  -7.764   8.130 1.00 . A A . 358 ILE HG21 1 1 
        4 12946 1 1 121 ILE HG22 H  13.139  -7.555   8.487 1.00 . A A . 358 ILE HG22 1 1 
        4 12947 1 1 121 ILE HG23 H  12.190  -6.152   7.947 1.00 . A A . 358 ILE HG23 1 1 
        4 12948 1 1 121 ILE N    N  14.370  -7.315   4.572 1.00 . A A . 358 ILE N    1 1 
        4 12949 1 1 121 ILE O    O  15.609  -6.214   7.528 1.00 . A A . 358 ILE O    1 1 
        4 12950 1 1 122 ASP C    C  17.997  -8.393   7.265 1.00 . A A . 359 ASP C    1 1 
        4 12951 1 1 122 ASP CA   C  16.639  -8.785   7.851 1.00 . A A . 359 ASP CA   1 1 
        4 12952 1 1 122 ASP CB   C  16.578 -10.289   8.156 1.00 . A A . 359 ASP CB   1 1 
        4 12953 1 1 122 ASP CG   C  15.582 -10.637   9.265 1.00 . A A . 359 ASP CG   1 1 
        4 12954 1 1 122 ASP H    H  15.125  -9.104   6.386 1.00 . A A . 359 ASP H    1 1 
        4 12955 1 1 122 ASP HA   H  16.534  -8.253   8.798 1.00 . A A . 359 ASP HA   1 1 
        4 12956 1 1 122 ASP HB2  H  16.337 -10.833   7.242 1.00 . A A . 359 ASP HB2  1 1 
        4 12957 1 1 122 ASP HB3  H  17.557 -10.629   8.494 1.00 . A A . 359 ASP HB3  1 1 
        4 12958 1 1 122 ASP N    N  15.550  -8.385   6.964 1.00 . A A . 359 ASP N    1 1 
        4 12959 1 1 122 ASP O    O  19.019  -8.669   7.883 1.00 . A A . 359 ASP O    1 1 
        4 12960 1 1 122 ASP OD1  O  15.719 -10.120  10.403 1.00 . A A . 359 ASP OD1  1 1 
        4 12961 1 1 122 ASP OD2  O  14.721 -11.508   9.006 1.00 . A A . 359 ASP OD2  1 1 
        4 12962 1 1 123 ALA C    C  20.214  -6.591   6.418 1.00 . A A . 360 ALA C    1 1 
        4 12963 1 1 123 ALA CA   C  19.252  -7.270   5.454 1.00 . A A . 360 ALA CA   1 1 
        4 12964 1 1 123 ALA CB   C  18.920  -6.265   4.359 1.00 . A A . 360 ALA CB   1 1 
        4 12965 1 1 123 ALA H    H  17.156  -7.520   5.660 1.00 . A A . 360 ALA H    1 1 
        4 12966 1 1 123 ALA HA   H  19.743  -8.137   5.007 1.00 . A A . 360 ALA HA   1 1 
        4 12967 1 1 123 ALA HB1  H  18.415  -6.753   3.531 1.00 . A A . 360 ALA HB1  1 1 
        4 12968 1 1 123 ALA HB2  H  18.297  -5.456   4.743 1.00 . A A . 360 ALA HB2  1 1 
        4 12969 1 1 123 ALA HB3  H  19.864  -5.854   4.006 1.00 . A A . 360 ALA HB3  1 1 
        4 12970 1 1 123 ALA N    N  18.034  -7.707   6.118 1.00 . A A . 360 ALA N    1 1 
        4 12971 1 1 123 ALA O    O  21.398  -6.920   6.448 1.00 . A A . 360 ALA O    1 1 
        4 12972 1 1 124 TYR C    C  21.257  -5.854   9.150 1.00 . A A . 361 TYR C    1 1 
        4 12973 1 1 124 TYR CA   C  20.561  -4.913   8.159 1.00 . A A . 361 TYR CA   1 1 
        4 12974 1 1 124 TYR CB   C  19.780  -3.788   8.845 1.00 . A A . 361 TYR CB   1 1 
        4 12975 1 1 124 TYR CD1  C  17.446  -4.566   9.466 1.00 . A A . 361 TYR CD1  1 1 
        4 12976 1 1 124 TYR CD2  C  19.133  -4.378  11.210 1.00 . A A . 361 TYR CD2  1 1 
        4 12977 1 1 124 TYR CE1  C  16.502  -5.008  10.409 1.00 . A A . 361 TYR CE1  1 1 
        4 12978 1 1 124 TYR CE2  C  18.203  -4.839  12.152 1.00 . A A . 361 TYR CE2  1 1 
        4 12979 1 1 124 TYR CG   C  18.758  -4.250   9.862 1.00 . A A . 361 TYR CG   1 1 
        4 12980 1 1 124 TYR CZ   C  16.884  -5.156  11.761 1.00 . A A . 361 TYR CZ   1 1 
        4 12981 1 1 124 TYR H    H  18.741  -5.412   7.140 1.00 . A A . 361 TYR H    1 1 
        4 12982 1 1 124 TYR HA   H  21.350  -4.432   7.582 1.00 . A A . 361 TYR HA   1 1 
        4 12983 1 1 124 TYR HB2  H  20.497  -3.141   9.348 1.00 . A A . 361 TYR HB2  1 1 
        4 12984 1 1 124 TYR HB3  H  19.289  -3.181   8.083 1.00 . A A . 361 TYR HB3  1 1 
        4 12985 1 1 124 TYR HD1  H  17.157  -4.490   8.428 1.00 . A A . 361 TYR HD1  1 1 
        4 12986 1 1 124 TYR HD2  H  20.139  -4.138  11.530 1.00 . A A . 361 TYR HD2  1 1 
        4 12987 1 1 124 TYR HE1  H  15.503  -5.253  10.073 1.00 . A A . 361 TYR HE1  1 1 
        4 12988 1 1 124 TYR HE2  H  18.507  -4.946  13.181 1.00 . A A . 361 TYR HE2  1 1 
        4 12989 1 1 124 TYR HH   H  15.088  -5.692  12.390 1.00 . A A . 361 TYR HH   1 1 
        4 12990 1 1 124 TYR N    N  19.723  -5.634   7.211 1.00 . A A . 361 TYR N    1 1 
        4 12991 1 1 124 TYR O    O  22.284  -5.473   9.699 1.00 . A A . 361 TYR O    1 1 
        4 12992 1 1 124 TYR OH   O  16.009  -5.605  12.702 1.00 . A A . 361 TYR OH   1 1 
        4 12993 1 1 125 LYS C    C  22.587  -8.621   9.644 1.00 . A A . 362 LYS C    1 1 
        4 12994 1 1 125 LYS CA   C  21.349  -8.025  10.312 1.00 . A A . 362 LYS CA   1 1 
        4 12995 1 1 125 LYS CB   C  20.377  -9.173  10.651 1.00 . A A . 362 LYS CB   1 1 
        4 12996 1 1 125 LYS CD   C  18.936  -8.028  12.452 1.00 . A A . 362 LYS CD   1 1 
        4 12997 1 1 125 LYS CE   C  19.255  -8.991  13.594 1.00 . A A . 362 LYS CE   1 1 
        4 12998 1 1 125 LYS CG   C  18.970  -8.744  11.102 1.00 . A A . 362 LYS CG   1 1 
        4 12999 1 1 125 LYS H    H  19.885  -7.341   8.927 1.00 . A A . 362 LYS H    1 1 
        4 13000 1 1 125 LYS HA   H  21.658  -7.514  11.225 1.00 . A A . 362 LYS HA   1 1 
        4 13001 1 1 125 LYS HB2  H  20.265  -9.810   9.773 1.00 . A A . 362 LYS HB2  1 1 
        4 13002 1 1 125 LYS HB3  H  20.830  -9.798  11.421 1.00 . A A . 362 LYS HB3  1 1 
        4 13003 1 1 125 LYS HD2  H  19.643  -7.195  12.452 1.00 . A A . 362 LYS HD2  1 1 
        4 13004 1 1 125 LYS HD3  H  17.927  -7.642  12.595 1.00 . A A . 362 LYS HD3  1 1 
        4 13005 1 1 125 LYS HE2  H  18.625  -9.879  13.488 1.00 . A A . 362 LYS HE2  1 1 
        4 13006 1 1 125 LYS HE3  H  20.302  -9.296  13.535 1.00 . A A . 362 LYS HE3  1 1 
        4 13007 1 1 125 LYS HG2  H  18.524  -8.087  10.358 1.00 . A A . 362 LYS HG2  1 1 
        4 13008 1 1 125 LYS HG3  H  18.343  -9.632  11.161 1.00 . A A . 362 LYS HG3  1 1 
        4 13009 1 1 125 LYS HZ1  H  19.189  -9.030  15.650 1.00 . A A . 362 LYS HZ1  1 1 
        4 13010 1 1 125 LYS HZ2  H  18.012  -8.140  14.994 1.00 . A A . 362 LYS HZ2  1 1 
        4 13011 1 1 125 LYS HZ3  H  19.524  -7.522  15.057 1.00 . A A . 362 LYS HZ3  1 1 
        4 13012 1 1 125 LYS N    N  20.733  -7.057   9.407 1.00 . A A . 362 LYS N    1 1 
        4 13013 1 1 125 LYS NZ   N  18.992  -8.372  14.905 1.00 . A A . 362 LYS NZ   1 1 
        4 13014 1 1 125 LYS O    O  23.513  -9.018  10.353 1.00 . A A . 362 LYS O    1 1 
        4 13015 1 1 126 THR C    C  24.725  -8.178   7.078 1.00 . A A . 363 THR C    1 1 
        4 13016 1 1 126 THR CA   C  23.711  -9.237   7.523 1.00 . A A . 363 THR CA   1 1 
        4 13017 1 1 126 THR CB   C  23.163 -10.098   6.370 1.00 . A A . 363 THR CB   1 1 
        4 13018 1 1 126 THR CG2  C  22.822 -11.493   6.908 1.00 . A A . 363 THR CG2  1 1 
        4 13019 1 1 126 THR H    H  21.821  -8.359   7.775 1.00 . A A . 363 THR H    1 1 
        4 13020 1 1 126 THR HA   H  24.286  -9.901   8.164 1.00 . A A . 363 THR HA   1 1 
        4 13021 1 1 126 THR HB   H  23.928 -10.186   5.601 1.00 . A A . 363 THR HB   1 1 
        4 13022 1 1 126 THR HG1  H  22.121  -8.651   5.555 1.00 . A A . 363 THR HG1  1 1 
        4 13023 1 1 126 THR HG21 H  21.983 -11.441   7.605 1.00 . A A . 363 THR HG21 1 1 
        4 13024 1 1 126 THR HG22 H  23.688 -11.918   7.413 1.00 . A A . 363 THR HG22 1 1 
        4 13025 1 1 126 THR HG23 H  22.573 -12.151   6.080 1.00 . A A . 363 THR HG23 1 1 
        4 13026 1 1 126 THR N    N  22.614  -8.695   8.311 1.00 . A A . 363 THR N    1 1 
        4 13027 1 1 126 THR O    O  25.812  -8.553   6.632 1.00 . A A . 363 THR O    1 1 
        4 13028 1 1 126 THR OG1  O  21.979  -9.585   5.784 1.00 . A A . 363 THR OG1  1 1 
        4 13029 1 1 127 PHE C    C  26.594  -5.983   7.803 1.00 . A A . 364 PHE C    1 1 
        4 13030 1 1 127 PHE CA   C  25.404  -5.850   6.814 1.00 . A A . 364 PHE CA   1 1 
        4 13031 1 1 127 PHE CB   C  24.789  -4.441   6.902 1.00 . A A . 364 PHE CB   1 1 
        4 13032 1 1 127 PHE CD1  C  22.929  -4.151   5.177 1.00 . A A . 364 PHE CD1  1 1 
        4 13033 1 1 127 PHE CD2  C  24.927  -2.804   4.967 1.00 . A A . 364 PHE CD2  1 1 
        4 13034 1 1 127 PHE CE1  C  22.351  -3.479   4.085 1.00 . A A . 364 PHE CE1  1 1 
        4 13035 1 1 127 PHE CE2  C  24.367  -2.143   3.857 1.00 . A A . 364 PHE CE2  1 1 
        4 13036 1 1 127 PHE CG   C  24.213  -3.815   5.638 1.00 . A A . 364 PHE CG   1 1 
        4 13037 1 1 127 PHE CZ   C  23.071  -2.471   3.422 1.00 . A A . 364 PHE CZ   1 1 
        4 13038 1 1 127 PHE H    H  23.528  -6.603   7.556 1.00 . A A . 364 PHE H    1 1 
        4 13039 1 1 127 PHE HA   H  25.750  -6.034   5.798 1.00 . A A . 364 PHE HA   1 1 
        4 13040 1 1 127 PHE HB2  H  24.041  -4.413   7.695 1.00 . A A . 364 PHE HB2  1 1 
        4 13041 1 1 127 PHE HB3  H  25.589  -3.781   7.210 1.00 . A A . 364 PHE HB3  1 1 
        4 13042 1 1 127 PHE HD1  H  22.375  -4.928   5.667 1.00 . A A . 364 PHE HD1  1 1 
        4 13043 1 1 127 PHE HD2  H  25.916  -2.528   5.302 1.00 . A A . 364 PHE HD2  1 1 
        4 13044 1 1 127 PHE HE1  H  21.355  -3.742   3.753 1.00 . A A . 364 PHE HE1  1 1 
        4 13045 1 1 127 PHE HE2  H  24.937  -1.382   3.341 1.00 . A A . 364 PHE HE2  1 1 
        4 13046 1 1 127 PHE HZ   H  22.628  -1.955   2.580 1.00 . A A . 364 PHE HZ   1 1 
        4 13047 1 1 127 PHE N    N  24.427  -6.876   7.188 1.00 . A A . 364 PHE N    1 1 
        4 13048 1 1 127 PHE O    O  26.383  -6.433   8.935 1.00 . A A . 364 PHE O    1 1 
        4 13049 1 1 128 PRO C    C  28.974  -4.623   9.394 1.00 . A A . 365 PRO C    1 1 
        4 13050 1 1 128 PRO CA   C  29.000  -5.700   8.302 1.00 . A A . 365 PRO CA   1 1 
        4 13051 1 1 128 PRO CB   C  30.201  -5.560   7.358 1.00 . A A . 365 PRO CB   1 1 
        4 13052 1 1 128 PRO CD   C  28.196  -5.072   6.129 1.00 . A A . 365 PRO CD   1 1 
        4 13053 1 1 128 PRO CG   C  29.671  -4.686   6.219 1.00 . A A . 365 PRO CG   1 1 
        4 13054 1 1 128 PRO HA   H  29.033  -6.681   8.773 1.00 . A A . 365 PRO HA   1 1 
        4 13055 1 1 128 PRO HB2  H  31.059  -5.104   7.852 1.00 . A A . 365 PRO HB2  1 1 
        4 13056 1 1 128 PRO HB3  H  30.472  -6.540   6.961 1.00 . A A . 365 PRO HB3  1 1 
        4 13057 1 1 128 PRO HD2  H  27.592  -4.202   5.876 1.00 . A A . 365 PRO HD2  1 1 
        4 13058 1 1 128 PRO HD3  H  28.069  -5.847   5.373 1.00 . A A . 365 PRO HD3  1 1 
        4 13059 1 1 128 PRO HG2  H  29.750  -3.634   6.488 1.00 . A A . 365 PRO HG2  1 1 
        4 13060 1 1 128 PRO HG3  H  30.198  -4.880   5.283 1.00 . A A . 365 PRO HG3  1 1 
        4 13061 1 1 128 PRO N    N  27.828  -5.603   7.432 1.00 . A A . 365 PRO N    1 1 
        4 13062 1 1 128 PRO O    O  28.765  -4.935  10.590 1.00 . A A . 365 PRO O    1 1 
        4 13063 2 1  11 THR C    C  -7.345 -22.085  13.248 1.00 . B B . 248 THR C    1 1 
        4 13064 2 1  11 THR CA   C  -8.164 -22.317  14.509 1.00 . B B . 248 THR CA   1 1 
        4 13065 2 1  11 THR CB   C  -9.268 -21.256  14.660 1.00 . B B . 248 THR CB   1 1 
        4 13066 2 1  11 THR CG2  C -10.431 -21.837  15.463 1.00 . B B . 248 THR CG2  1 1 
        4 13067 2 1  11 THR H    H  -6.828 -21.400  15.836 1.00 . B B . 248 THR H    1 1 
        4 13068 2 1  11 THR HA   H  -8.626 -23.296  14.444 1.00 . B B . 248 THR HA   1 1 
        4 13069 2 1  11 THR HB   H  -9.632 -20.964  13.673 1.00 . B B . 248 THR HB   1 1 
        4 13070 2 1  11 THR HG1  H  -9.457 -19.450  15.409 1.00 . B B . 248 THR HG1  1 1 
        4 13071 2 1  11 THR HG21 H -10.093 -22.125  16.457 1.00 . B B . 248 THR HG21 1 1 
        4 13072 2 1  11 THR HG22 H -10.838 -22.706  14.945 1.00 . B B . 248 THR HG22 1 1 
        4 13073 2 1  11 THR HG23 H -11.227 -21.103  15.567 1.00 . B B . 248 THR HG23 1 1 
        4 13074 2 1  11 THR N    N  -7.253 -22.288  15.656 1.00 . B B . 248 THR N    1 1 
        4 13075 2 1  11 THR O    O  -6.546 -21.151  13.219 1.00 . B B . 248 THR O    1 1 
        4 13076 2 1  11 THR OG1  O  -8.758 -20.116  15.325 1.00 . B B . 248 THR OG1  1 1 
        4 13077 2 1  12 LYS C    C  -7.677 -23.200   9.817 1.00 . B B . 249 LYS C    1 1 
        4 13078 2 1  12 LYS CA   C  -6.776 -22.773  10.963 1.00 . B B . 249 LYS CA   1 1 
        4 13079 2 1  12 LYS CB   C  -5.482 -23.602  10.949 1.00 . B B . 249 LYS CB   1 1 
        4 13080 2 1  12 LYS CD   C  -3.096 -23.883  11.820 1.00 . B B . 249 LYS CD   1 1 
        4 13081 2 1  12 LYS CE   C  -3.269 -25.399  11.962 1.00 . B B . 249 LYS CE   1 1 
        4 13082 2 1  12 LYS CG   C  -4.425 -23.125  11.960 1.00 . B B . 249 LYS CG   1 1 
        4 13083 2 1  12 LYS H    H  -8.171 -23.687  12.280 1.00 . B B . 249 LYS H    1 1 
        4 13084 2 1  12 LYS HA   H  -6.502 -21.726  10.819 1.00 . B B . 249 LYS HA   1 1 
        4 13085 2 1  12 LYS HB2  H  -5.733 -24.648  11.134 1.00 . B B . 249 LYS HB2  1 1 
        4 13086 2 1  12 LYS HB3  H  -5.050 -23.519   9.952 1.00 . B B . 249 LYS HB3  1 1 
        4 13087 2 1  12 LYS HD2  H  -2.669 -23.674  10.838 1.00 . B B . 249 LYS HD2  1 1 
        4 13088 2 1  12 LYS HD3  H  -2.398 -23.526  12.579 1.00 . B B . 249 LYS HD3  1 1 
        4 13089 2 1  12 LYS HE2  H  -3.940 -25.754  11.178 1.00 . B B . 249 LYS HE2  1 1 
        4 13090 2 1  12 LYS HE3  H  -2.304 -25.887  11.819 1.00 . B B . 249 LYS HE3  1 1 
        4 13091 2 1  12 LYS HG2  H  -4.239 -22.062  11.805 1.00 . B B . 249 LYS HG2  1 1 
        4 13092 2 1  12 LYS HG3  H  -4.801 -23.258  12.972 1.00 . B B . 249 LYS HG3  1 1 
        4 13093 2 1  12 LYS HZ1  H  -4.630 -25.247  13.529 1.00 . B B . 249 LYS HZ1  1 1 
        4 13094 2 1  12 LYS HZ2  H  -3.106 -25.712  13.997 1.00 . B B . 249 LYS HZ2  1 1 
        4 13095 2 1  12 LYS HZ3  H  -4.134 -26.760  13.220 1.00 . B B . 249 LYS HZ3  1 1 
        4 13096 2 1  12 LYS N    N  -7.508 -22.921  12.219 1.00 . B B . 249 LYS N    1 1 
        4 13097 2 1  12 LYS NZ   N  -3.818 -25.796  13.275 1.00 . B B . 249 LYS NZ   1 1 
        4 13098 2 1  12 LYS O    O  -8.012 -24.380   9.705 1.00 . B B . 249 LYS O    1 1 
        4 13099 2 1  13 LYS C    C  -8.145 -22.240   6.656 1.00 . B B . 250 LYS C    1 1 
        4 13100 2 1  13 LYS CA   C  -9.024 -22.474   7.883 1.00 . B B . 250 LYS CA   1 1 
        4 13101 2 1  13 LYS CB   C -10.245 -21.536   7.870 1.00 . B B . 250 LYS CB   1 1 
        4 13102 2 1  13 LYS CD   C -11.284 -22.140  10.175 1.00 . B B . 250 LYS CD   1 1 
        4 13103 2 1  13 LYS CE   C -10.899 -20.810  10.838 1.00 . B B . 250 LYS CE   1 1 
        4 13104 2 1  13 LYS CG   C -11.458 -22.064   8.650 1.00 . B B . 250 LYS CG   1 1 
        4 13105 2 1  13 LYS H    H  -7.854 -21.284   9.191 1.00 . B B . 250 LYS H    1 1 
        4 13106 2 1  13 LYS HA   H  -9.361 -23.513   7.862 1.00 . B B . 250 LYS HA   1 1 
        4 13107 2 1  13 LYS HB2  H  -9.958 -20.552   8.240 1.00 . B B . 250 LYS HB2  1 1 
        4 13108 2 1  13 LYS HB3  H -10.575 -21.406   6.837 1.00 . B B . 250 LYS HB3  1 1 
        4 13109 2 1  13 LYS HD2  H -12.215 -22.497  10.614 1.00 . B B . 250 LYS HD2  1 1 
        4 13110 2 1  13 LYS HD3  H -10.524 -22.884  10.410 1.00 . B B . 250 LYS HD3  1 1 
        4 13111 2 1  13 LYS HE2  H -10.929 -20.939  11.920 1.00 . B B . 250 LYS HE2  1 1 
        4 13112 2 1  13 LYS HE3  H  -9.882 -20.552  10.549 1.00 . B B . 250 LYS HE3  1 1 
        4 13113 2 1  13 LYS HG2  H -12.303 -21.411   8.431 1.00 . B B . 250 LYS HG2  1 1 
        4 13114 2 1  13 LYS HG3  H -11.709 -23.057   8.276 1.00 . B B . 250 LYS HG3  1 1 
        4 13115 2 1  13 LYS HZ1  H -11.631 -19.386   9.515 1.00 . B B . 250 LYS HZ1  1 1 
        4 13116 2 1  13 LYS HZ2  H -11.568 -18.871  11.040 1.00 . B B . 250 LYS HZ2  1 1 
        4 13117 2 1  13 LYS HZ3  H -12.765 -19.917  10.601 1.00 . B B . 250 LYS HZ3  1 1 
        4 13118 2 1  13 LYS N    N  -8.175 -22.235   9.049 1.00 . B B . 250 LYS N    1 1 
        4 13119 2 1  13 LYS NZ   N -11.784 -19.686  10.476 1.00 . B B . 250 LYS NZ   1 1 
        4 13120 2 1  13 LYS O    O  -7.060 -21.652   6.774 1.00 . B B . 250 LYS O    1 1 
        4 13121 2 1  14 SER C    C  -8.420 -21.334   3.513 1.00 . B B . 251 SER C    1 1 
        4 13122 2 1  14 SER CA   C  -7.864 -22.541   4.251 1.00 . B B . 251 SER CA   1 1 
        4 13123 2 1  14 SER CB   C  -8.001 -23.823   3.444 1.00 . B B . 251 SER CB   1 1 
        4 13124 2 1  14 SER H    H  -9.481 -23.175   5.468 1.00 . B B . 251 SER H    1 1 
        4 13125 2 1  14 SER HA   H  -6.808 -22.379   4.463 1.00 . B B . 251 SER HA   1 1 
        4 13126 2 1  14 SER HB2  H  -7.838 -24.674   4.100 1.00 . B B . 251 SER HB2  1 1 
        4 13127 2 1  14 SER HB3  H  -9.007 -23.876   3.036 1.00 . B B . 251 SER HB3  1 1 
        4 13128 2 1  14 SER HG   H  -7.384 -24.537   1.758 1.00 . B B . 251 SER HG   1 1 
        4 13129 2 1  14 SER N    N  -8.589 -22.697   5.494 1.00 . B B . 251 SER N    1 1 
        4 13130 2 1  14 SER O    O  -9.483 -21.409   2.889 1.00 . B B . 251 SER O    1 1 
        4 13131 2 1  14 SER OG   O  -7.048 -23.871   2.405 1.00 . B B . 251 SER OG   1 1 
        4 13132 2 1  15 ALA C    C  -8.104 -19.170   1.366 1.00 . B B . 252 ALA C    1 1 
        4 13133 2 1  15 ALA CA   C  -8.154 -18.993   2.892 1.00 . B B . 252 ALA CA   1 1 
        4 13134 2 1  15 ALA CB   C  -7.312 -17.812   3.364 1.00 . B B . 252 ALA CB   1 1 
        4 13135 2 1  15 ALA H    H  -6.846 -20.195   4.094 1.00 . B B . 252 ALA H    1 1 
        4 13136 2 1  15 ALA HA   H  -9.192 -18.799   3.174 1.00 . B B . 252 ALA HA   1 1 
        4 13137 2 1  15 ALA HB1  H  -6.263 -18.061   3.262 1.00 . B B . 252 ALA HB1  1 1 
        4 13138 2 1  15 ALA HB2  H  -7.526 -16.926   2.769 1.00 . B B . 252 ALA HB2  1 1 
        4 13139 2 1  15 ALA HB3  H  -7.524 -17.597   4.411 1.00 . B B . 252 ALA HB3  1 1 
        4 13140 2 1  15 ALA N    N  -7.716 -20.205   3.571 1.00 . B B . 252 ALA N    1 1 
        4 13141 2 1  15 ALA O    O  -8.743 -18.392   0.645 1.00 . B B . 252 ALA O    1 1 
        4 13142 2 1  16 ALA C    C  -8.623 -20.919  -1.085 1.00 . B B . 253 ALA C    1 1 
        4 13143 2 1  16 ALA CA   C  -7.257 -20.495  -0.546 1.00 . B B . 253 ALA CA   1 1 
        4 13144 2 1  16 ALA CB   C  -6.242 -21.627  -0.762 1.00 . B B . 253 ALA CB   1 1 
        4 13145 2 1  16 ALA H    H  -6.880 -20.771   1.520 1.00 . B B . 253 ALA H    1 1 
        4 13146 2 1  16 ALA HA   H  -6.916 -19.608  -1.082 1.00 . B B . 253 ALA HA   1 1 
        4 13147 2 1  16 ALA HB1  H  -6.514 -22.512  -0.182 1.00 . B B . 253 ALA HB1  1 1 
        4 13148 2 1  16 ALA HB2  H  -6.208 -21.888  -1.822 1.00 . B B . 253 ALA HB2  1 1 
        4 13149 2 1  16 ALA HB3  H  -5.250 -21.298  -0.462 1.00 . B B . 253 ALA HB3  1 1 
        4 13150 2 1  16 ALA N    N  -7.379 -20.182   0.869 1.00 . B B . 253 ALA N    1 1 
        4 13151 2 1  16 ALA O    O  -9.117 -20.319  -2.040 1.00 . B B . 253 ALA O    1 1 
        4 13152 2 1  17 GLU C    C -11.675 -21.413  -0.892 1.00 . B B . 254 GLU C    1 1 
        4 13153 2 1  17 GLU CA   C -10.558 -22.458  -0.850 1.00 . B B . 254 GLU CA   1 1 
        4 13154 2 1  17 GLU CB   C -10.972 -23.611   0.080 1.00 . B B . 254 GLU CB   1 1 
        4 13155 2 1  17 GLU CD   C  -9.457 -25.486   0.885 1.00 . B B . 254 GLU CD   1 1 
        4 13156 2 1  17 GLU CG   C -10.307 -24.954  -0.265 1.00 . B B . 254 GLU CG   1 1 
        4 13157 2 1  17 GLU H    H  -8.786 -22.360   0.326 1.00 . B B . 254 GLU H    1 1 
        4 13158 2 1  17 GLU HA   H -10.466 -22.852  -1.863 1.00 . B B . 254 GLU HA   1 1 
        4 13159 2 1  17 GLU HB2  H -10.765 -23.330   1.111 1.00 . B B . 254 GLU HB2  1 1 
        4 13160 2 1  17 GLU HB3  H -12.047 -23.760   0.002 1.00 . B B . 254 GLU HB3  1 1 
        4 13161 2 1  17 GLU HG2  H -11.081 -25.686  -0.498 1.00 . B B . 254 GLU HG2  1 1 
        4 13162 2 1  17 GLU HG3  H  -9.687 -24.846  -1.151 1.00 . B B . 254 GLU HG3  1 1 
        4 13163 2 1  17 GLU N    N  -9.254 -21.919  -0.455 1.00 . B B . 254 GLU N    1 1 
        4 13164 2 1  17 GLU O    O -12.692 -21.665  -1.542 1.00 . B B . 254 GLU O    1 1 
        4 13165 2 1  17 GLU OE1  O -10.025 -25.789   1.956 1.00 . B B . 254 GLU OE1  1 1 
        4 13166 2 1  17 GLU OE2  O  -8.209 -25.534   0.729 1.00 . B B . 254 GLU OE2  1 1 
        4 13167 2 1  18 ALA C    C -12.898 -18.802  -1.665 1.00 . B B . 255 ALA C    1 1 
        4 13168 2 1  18 ALA CA   C -12.516 -19.202  -0.240 1.00 . B B . 255 ALA CA   1 1 
        4 13169 2 1  18 ALA CB   C -12.037 -17.994   0.556 1.00 . B B . 255 ALA CB   1 1 
        4 13170 2 1  18 ALA H    H -10.648 -20.110   0.264 1.00 . B B . 255 ALA H    1 1 
        4 13171 2 1  18 ALA HA   H -13.404 -19.601   0.253 1.00 . B B . 255 ALA HA   1 1 
        4 13172 2 1  18 ALA HB1  H -11.201 -17.518   0.045 1.00 . B B . 255 ALA HB1  1 1 
        4 13173 2 1  18 ALA HB2  H -12.852 -17.274   0.646 1.00 . B B . 255 ALA HB2  1 1 
        4 13174 2 1  18 ALA HB3  H -11.732 -18.309   1.555 1.00 . B B . 255 ALA HB3  1 1 
        4 13175 2 1  18 ALA N    N -11.507 -20.251  -0.248 1.00 . B B . 255 ALA N    1 1 
        4 13176 2 1  18 ALA O    O -14.095 -18.681  -1.930 1.00 . B B . 255 ALA O    1 1 
        4 13177 2 1  19 SER C    C -10.741 -17.815  -4.588 1.00 . B B . 256 SER C    1 1 
        4 13178 2 1  19 SER CA   C -12.081 -18.231  -3.966 1.00 . B B . 256 SER CA   1 1 
        4 13179 2 1  19 SER CB   C -13.156 -17.145  -4.195 1.00 . B B . 256 SER CB   1 1 
        4 13180 2 1  19 SER H    H -10.965 -18.722  -2.245 1.00 . B B . 256 SER H    1 1 
        4 13181 2 1  19 SER HA   H -12.416 -19.133  -4.482 1.00 . B B . 256 SER HA   1 1 
        4 13182 2 1  19 SER HB2  H -13.118 -16.828  -5.235 1.00 . B B . 256 SER HB2  1 1 
        4 13183 2 1  19 SER HB3  H -14.150 -17.563  -4.028 1.00 . B B . 256 SER HB3  1 1 
        4 13184 2 1  19 SER HG   H -13.850 -15.764  -3.017 1.00 . B B . 256 SER HG   1 1 
        4 13185 2 1  19 SER N    N -11.920 -18.592  -2.556 1.00 . B B . 256 SER N    1 1 
        4 13186 2 1  19 SER O    O  -9.830 -17.336  -3.903 1.00 . B B . 256 SER O    1 1 
        4 13187 2 1  19 SER OG   O -12.981 -16.004  -3.371 1.00 . B B . 256 SER OG   1 1 
        4 13188 2 1  20 LYS C    C  -9.389 -16.088  -7.076 1.00 . B B . 257 LYS C    1 1 
        4 13189 2 1  20 LYS CA   C  -9.517 -17.578  -6.757 1.00 . B B . 257 LYS CA   1 1 
        4 13190 2 1  20 LYS CB   C  -9.545 -18.422  -8.047 1.00 . B B . 257 LYS CB   1 1 
        4 13191 2 1  20 LYS CD   C -10.786 -19.328 -10.027 1.00 . B B . 257 LYS CD   1 1 
        4 13192 2 1  20 LYS CE   C -12.133 -19.540 -10.739 1.00 . B B . 257 LYS CE   1 1 
        4 13193 2 1  20 LYS CG   C -10.891 -18.417  -8.803 1.00 . B B . 257 LYS CG   1 1 
        4 13194 2 1  20 LYS H    H -11.457 -18.332  -6.397 1.00 . B B . 257 LYS H    1 1 
        4 13195 2 1  20 LYS HA   H  -8.617 -17.858  -6.210 1.00 . B B . 257 LYS HA   1 1 
        4 13196 2 1  20 LYS HB2  H  -8.756 -18.076  -8.718 1.00 . B B . 257 LYS HB2  1 1 
        4 13197 2 1  20 LYS HB3  H  -9.291 -19.448  -7.781 1.00 . B B . 257 LYS HB3  1 1 
        4 13198 2 1  20 LYS HD2  H -10.061 -18.893 -10.715 1.00 . B B . 257 LYS HD2  1 1 
        4 13199 2 1  20 LYS HD3  H -10.407 -20.295  -9.699 1.00 . B B . 257 LYS HD3  1 1 
        4 13200 2 1  20 LYS HE2  H -12.779 -20.156 -10.108 1.00 . B B . 257 LYS HE2  1 1 
        4 13201 2 1  20 LYS HE3  H -12.613 -18.573 -10.906 1.00 . B B . 257 LYS HE3  1 1 
        4 13202 2 1  20 LYS HG2  H -11.686 -18.797  -8.160 1.00 . B B . 257 LYS HG2  1 1 
        4 13203 2 1  20 LYS HG3  H -11.139 -17.403  -9.119 1.00 . B B . 257 LYS HG3  1 1 
        4 13204 2 1  20 LYS HZ1  H -12.804 -20.467 -12.494 1.00 . B B . 257 LYS HZ1  1 1 
        4 13205 2 1  20 LYS HZ2  H -11.346 -21.026 -11.953 1.00 . B B . 257 LYS HZ2  1 1 
        4 13206 2 1  20 LYS HZ3  H -11.457 -19.563 -12.676 1.00 . B B . 257 LYS HZ3  1 1 
        4 13207 2 1  20 LYS N    N -10.671 -17.915  -5.920 1.00 . B B . 257 LYS N    1 1 
        4 13208 2 1  20 LYS NZ   N -11.934 -20.202 -12.046 1.00 . B B . 257 LYS NZ   1 1 
        4 13209 2 1  20 LYS O    O  -8.468 -15.699  -7.804 1.00 . B B . 257 LYS O    1 1 
        4 13210 2 1  21 LYS C    C  -8.923 -13.311  -6.300 1.00 . B B . 258 LYS C    1 1 
        4 13211 2 1  21 LYS CA   C -10.256 -13.807  -6.873 1.00 . B B . 258 LYS CA   1 1 
        4 13212 2 1  21 LYS CB   C -11.456 -13.049  -6.275 1.00 . B B . 258 LYS CB   1 1 
        4 13213 2 1  21 LYS CD   C -13.525 -14.340  -7.150 1.00 . B B . 258 LYS CD   1 1 
        4 13214 2 1  21 LYS CE   C -14.472 -14.414  -5.940 1.00 . B B . 258 LYS CE   1 1 
        4 13215 2 1  21 LYS CG   C -12.699 -13.046  -7.186 1.00 . B B . 258 LYS CG   1 1 
        4 13216 2 1  21 LYS H    H -11.044 -15.605  -6.012 1.00 . B B . 258 LYS H    1 1 
        4 13217 2 1  21 LYS HA   H -10.245 -13.665  -7.954 1.00 . B B . 258 LYS HA   1 1 
        4 13218 2 1  21 LYS HB2  H -11.699 -13.441  -5.287 1.00 . B B . 258 LYS HB2  1 1 
        4 13219 2 1  21 LYS HB3  H -11.155 -12.009  -6.153 1.00 . B B . 258 LYS HB3  1 1 
        4 13220 2 1  21 LYS HD2  H -14.105 -14.407  -8.071 1.00 . B B . 258 LYS HD2  1 1 
        4 13221 2 1  21 LYS HD3  H -12.865 -15.203  -7.138 1.00 . B B . 258 LYS HD3  1 1 
        4 13222 2 1  21 LYS HE2  H -14.653 -15.465  -5.710 1.00 . B B . 258 LYS HE2  1 1 
        4 13223 2 1  21 LYS HE3  H -14.011 -13.942  -5.071 1.00 . B B . 258 LYS HE3  1 1 
        4 13224 2 1  21 LYS HG2  H -13.342 -12.213  -6.900 1.00 . B B . 258 LYS HG2  1 1 
        4 13225 2 1  21 LYS HG3  H -12.376 -12.866  -8.212 1.00 . B B . 258 LYS HG3  1 1 
        4 13226 2 1  21 LYS HZ1  H -15.711 -12.822  -6.461 1.00 . B B . 258 LYS HZ1  1 1 
        4 13227 2 1  21 LYS HZ2  H -16.414 -13.934  -5.443 1.00 . B B . 258 LYS HZ2  1 1 
        4 13228 2 1  21 LYS HZ3  H -16.184 -14.295  -7.030 1.00 . B B . 258 LYS HZ3  1 1 
        4 13229 2 1  21 LYS N    N -10.321 -15.245  -6.611 1.00 . B B . 258 LYS N    1 1 
        4 13230 2 1  21 LYS NZ   N -15.788 -13.810  -6.227 1.00 . B B . 258 LYS NZ   1 1 
        4 13231 2 1  21 LYS O    O  -8.487 -13.806  -5.259 1.00 . B B . 258 LYS O    1 1 
        4 13232 2 1  22 PRO C    C  -7.239 -10.982  -5.259 1.00 . B B . 259 PRO C    1 1 
        4 13233 2 1  22 PRO CA   C  -6.969 -11.893  -6.452 1.00 . B B . 259 PRO CA   1 1 
        4 13234 2 1  22 PRO CB   C  -6.337 -11.167  -7.637 1.00 . B B . 259 PRO CB   1 1 
        4 13235 2 1  22 PRO CD   C  -8.612 -11.673  -8.187 1.00 . B B . 259 PRO CD   1 1 
        4 13236 2 1  22 PRO CG   C  -7.548 -10.593  -8.382 1.00 . B B . 259 PRO CG   1 1 
        4 13237 2 1  22 PRO HA   H  -6.329 -12.724  -6.156 1.00 . B B . 259 PRO HA   1 1 
        4 13238 2 1  22 PRO HB2  H  -5.628 -10.411  -7.309 1.00 . B B . 259 PRO HB2  1 1 
        4 13239 2 1  22 PRO HB3  H  -5.836 -11.894  -8.277 1.00 . B B . 259 PRO HB3  1 1 
        4 13240 2 1  22 PRO HD2  H  -9.601 -11.218  -8.106 1.00 . B B . 259 PRO HD2  1 1 
        4 13241 2 1  22 PRO HD3  H  -8.584 -12.371  -9.020 1.00 . B B . 259 PRO HD3  1 1 
        4 13242 2 1  22 PRO HG2  H  -7.883  -9.665  -7.920 1.00 . B B . 259 PRO HG2  1 1 
        4 13243 2 1  22 PRO HG3  H  -7.334 -10.419  -9.433 1.00 . B B . 259 PRO HG3  1 1 
        4 13244 2 1  22 PRO N    N  -8.243 -12.363  -6.959 1.00 . B B . 259 PRO N    1 1 
        4 13245 2 1  22 PRO O    O  -7.834  -9.917  -5.403 1.00 . B B . 259 PRO O    1 1 
        4 13246 2 1  23 ARG C    C  -6.411  -9.127  -3.010 1.00 . B B . 260 ARG C    1 1 
        4 13247 2 1  23 ARG CA   C  -6.911 -10.563  -2.858 1.00 . B B . 260 ARG CA   1 1 
        4 13248 2 1  23 ARG CB   C  -6.291 -11.271  -1.638 1.00 . B B . 260 ARG CB   1 1 
        4 13249 2 1  23 ARG CD   C  -5.183 -13.531  -2.135 1.00 . B B . 260 ARG CD   1 1 
        4 13250 2 1  23 ARG CG   C  -4.966 -12.031  -1.867 1.00 . B B . 260 ARG CG   1 1 
        4 13251 2 1  23 ARG CZ   C  -5.472 -15.563  -0.715 1.00 . B B . 260 ARG CZ   1 1 
        4 13252 2 1  23 ARG H    H  -6.248 -12.229  -4.037 1.00 . B B . 260 ARG H    1 1 
        4 13253 2 1  23 ARG HA   H  -7.981 -10.498  -2.667 1.00 . B B . 260 ARG HA   1 1 
        4 13254 2 1  23 ARG HB2  H  -6.127 -10.513  -0.870 1.00 . B B . 260 ARG HB2  1 1 
        4 13255 2 1  23 ARG HB3  H  -7.035 -11.964  -1.241 1.00 . B B . 260 ARG HB3  1 1 
        4 13256 2 1  23 ARG HD2  H  -5.955 -13.679  -2.891 1.00 . B B . 260 ARG HD2  1 1 
        4 13257 2 1  23 ARG HD3  H  -4.244 -13.951  -2.502 1.00 . B B . 260 ARG HD3  1 1 
        4 13258 2 1  23 ARG HE   H  -5.697 -13.650  -0.080 1.00 . B B . 260 ARG HE   1 1 
        4 13259 2 1  23 ARG HG2  H  -4.414 -11.589  -2.696 1.00 . B B . 260 ARG HG2  1 1 
        4 13260 2 1  23 ARG HG3  H  -4.341 -11.928  -0.978 1.00 . B B . 260 ARG HG3  1 1 
        4 13261 2 1  23 ARG HH11 H  -5.642 -16.090  -2.689 1.00 . B B . 260 ARG HH11 1 1 
        4 13262 2 1  23 ARG HH12 H  -5.203 -17.386  -1.598 1.00 . B B . 260 ARG HH12 1 1 
        4 13263 2 1  23 ARG HH21 H  -5.443 -15.447   1.341 1.00 . B B . 260 ARG HH21 1 1 
        4 13264 2 1  23 ARG HH22 H  -5.138 -17.001   0.716 1.00 . B B . 260 ARG HH22 1 1 
        4 13265 2 1  23 ARG N    N  -6.721 -11.339  -4.085 1.00 . B B . 260 ARG N    1 1 
        4 13266 2 1  23 ARG NE   N  -5.554 -14.243  -0.903 1.00 . B B . 260 ARG NE   1 1 
        4 13267 2 1  23 ARG NH1  N  -5.422 -16.398  -1.748 1.00 . B B . 260 ARG NH1  1 1 
        4 13268 2 1  23 ARG NH2  N  -5.437 -16.046   0.514 1.00 . B B . 260 ARG NH2  1 1 
        4 13269 2 1  23 ARG O    O  -7.149  -8.178  -2.744 1.00 . B B . 260 ARG O    1 1 
        4 13270 2 1  24 GLN C    C  -5.169  -6.851  -4.875 1.00 . B B . 261 GLN C    1 1 
        4 13271 2 1  24 GLN CA   C  -4.565  -7.664  -3.724 1.00 . B B . 261 GLN CA   1 1 
        4 13272 2 1  24 GLN CB   C  -3.060  -7.904  -3.942 1.00 . B B . 261 GLN CB   1 1 
        4 13273 2 1  24 GLN CD   C  -2.721  -9.053  -1.669 1.00 . B B . 261 GLN CD   1 1 
        4 13274 2 1  24 GLN CG   C  -2.277  -7.940  -2.620 1.00 . B B . 261 GLN CG   1 1 
        4 13275 2 1  24 GLN H    H  -4.637  -9.778  -3.719 1.00 . B B . 261 GLN H    1 1 
        4 13276 2 1  24 GLN HA   H  -4.693  -7.069  -2.817 1.00 . B B . 261 GLN HA   1 1 
        4 13277 2 1  24 GLN HB2  H  -2.902  -8.838  -4.484 1.00 . B B . 261 GLN HB2  1 1 
        4 13278 2 1  24 GLN HB3  H  -2.646  -7.108  -4.558 1.00 . B B . 261 GLN HB3  1 1 
        4 13279 2 1  24 GLN HE21 H  -1.240 -10.334  -2.284 1.00 . B B . 261 GLN HE21 1 1 
        4 13280 2 1  24 GLN HE22 H  -2.144 -10.823  -0.890 1.00 . B B . 261 GLN HE22 1 1 
        4 13281 2 1  24 GLN HG2  H  -1.222  -8.071  -2.857 1.00 . B B . 261 GLN HG2  1 1 
        4 13282 2 1  24 GLN HG3  H  -2.385  -6.979  -2.113 1.00 . B B . 261 GLN HG3  1 1 
        4 13283 2 1  24 GLN N    N  -5.197  -8.963  -3.526 1.00 . B B . 261 GLN N    1 1 
        4 13284 2 1  24 GLN NE2  N  -2.056 -10.192  -1.685 1.00 . B B . 261 GLN NE2  1 1 
        4 13285 2 1  24 GLN O    O  -4.900  -5.658  -4.970 1.00 . B B . 261 GLN O    1 1 
        4 13286 2 1  24 GLN OE1  O  -3.702  -8.923  -0.934 1.00 . B B . 261 GLN OE1  1 1 
        4 13287 2 1  25 LYS C    C  -8.141  -6.814  -6.815 1.00 . B B . 262 LYS C    1 1 
        4 13288 2 1  25 LYS CA   C  -6.610  -6.782  -6.897 1.00 . B B . 262 LYS CA   1 1 
        4 13289 2 1  25 LYS CB   C  -6.043  -7.394  -8.206 1.00 . B B . 262 LYS CB   1 1 
        4 13290 2 1  25 LYS CD   C  -3.651  -6.526  -7.960 1.00 . B B . 262 LYS CD   1 1 
        4 13291 2 1  25 LYS CE   C  -2.394  -6.080  -8.704 1.00 . B B . 262 LYS CE   1 1 
        4 13292 2 1  25 LYS CG   C  -4.886  -6.622  -8.861 1.00 . B B . 262 LYS CG   1 1 
        4 13293 2 1  25 LYS H    H  -6.193  -8.433  -5.627 1.00 . B B . 262 LYS H    1 1 
        4 13294 2 1  25 LYS HA   H  -6.346  -5.726  -6.889 1.00 . B B . 262 LYS HA   1 1 
        4 13295 2 1  25 LYS HB2  H  -5.697  -8.404  -8.018 1.00 . B B . 262 LYS HB2  1 1 
        4 13296 2 1  25 LYS HB3  H  -6.829  -7.488  -8.953 1.00 . B B . 262 LYS HB3  1 1 
        4 13297 2 1  25 LYS HD2  H  -3.838  -5.791  -7.186 1.00 . B B . 262 LYS HD2  1 1 
        4 13298 2 1  25 LYS HD3  H  -3.474  -7.483  -7.474 1.00 . B B . 262 LYS HD3  1 1 
        4 13299 2 1  25 LYS HE2  H  -2.634  -5.275  -9.398 1.00 . B B . 262 LYS HE2  1 1 
        4 13300 2 1  25 LYS HE3  H  -1.692  -5.694  -7.964 1.00 . B B . 262 LYS HE3  1 1 
        4 13301 2 1  25 LYS HG2  H  -4.614  -7.151  -9.775 1.00 . B B . 262 LYS HG2  1 1 
        4 13302 2 1  25 LYS HG3  H  -5.218  -5.620  -9.133 1.00 . B B . 262 LYS HG3  1 1 
        4 13303 2 1  25 LYS HZ1  H  -2.307  -7.565 -10.166 1.00 . B B . 262 LYS HZ1  1 1 
        4 13304 2 1  25 LYS HZ2  H  -1.468  -7.908  -8.763 1.00 . B B . 262 LYS HZ2  1 1 
        4 13305 2 1  25 LYS HZ3  H  -0.885  -6.833  -9.869 1.00 . B B . 262 LYS HZ3  1 1 
        4 13306 2 1  25 LYS N    N  -5.989  -7.450  -5.746 1.00 . B B . 262 LYS N    1 1 
        4 13307 2 1  25 LYS NZ   N  -1.729  -7.182  -9.424 1.00 . B B . 262 LYS NZ   1 1 
        4 13308 2 1  25 LYS O    O  -8.792  -6.571  -7.825 1.00 . B B . 262 LYS O    1 1 
        4 13309 2 1  26 ARG C    C -10.869  -5.923  -5.958 1.00 . B B . 263 ARG C    1 1 
        4 13310 2 1  26 ARG CA   C -10.171  -7.178  -5.444 1.00 . B B . 263 ARG CA   1 1 
        4 13311 2 1  26 ARG CB   C -10.505  -7.387  -3.955 1.00 . B B . 263 ARG CB   1 1 
        4 13312 2 1  26 ARG CD   C -11.493  -9.759  -4.055 1.00 . B B . 263 ARG CD   1 1 
        4 13313 2 1  26 ARG CG   C -10.419  -8.835  -3.460 1.00 . B B . 263 ARG CG   1 1 
        4 13314 2 1  26 ARG CZ   C -12.721 -11.749  -3.116 1.00 . B B . 263 ARG CZ   1 1 
        4 13315 2 1  26 ARG H    H  -8.129  -7.296  -4.850 1.00 . B B . 263 ARG H    1 1 
        4 13316 2 1  26 ARG HA   H -10.539  -8.024  -6.027 1.00 . B B . 263 ARG HA   1 1 
        4 13317 2 1  26 ARG HB2  H  -9.838  -6.771  -3.349 1.00 . B B . 263 ARG HB2  1 1 
        4 13318 2 1  26 ARG HB3  H -11.515  -7.030  -3.763 1.00 . B B . 263 ARG HB3  1 1 
        4 13319 2 1  26 ARG HD2  H -12.449  -9.239  -4.054 1.00 . B B . 263 ARG HD2  1 1 
        4 13320 2 1  26 ARG HD3  H -11.225 -10.000  -5.084 1.00 . B B . 263 ARG HD3  1 1 
        4 13321 2 1  26 ARG HE   H -10.836 -11.222  -2.673 1.00 . B B . 263 ARG HE   1 1 
        4 13322 2 1  26 ARG HG2  H  -9.439  -9.236  -3.682 1.00 . B B . 263 ARG HG2  1 1 
        4 13323 2 1  26 ARG HG3  H -10.520  -8.820  -2.377 1.00 . B B . 263 ARG HG3  1 1 
        4 13324 2 1  26 ARG HH11 H -13.925 -10.903  -4.594 1.00 . B B . 263 ARG HH11 1 1 
        4 13325 2 1  26 ARG HH12 H -14.619 -12.170  -3.633 1.00 . B B . 263 ARG HH12 1 1 
        4 13326 2 1  26 ARG HH21 H -11.906 -12.954  -1.667 1.00 . B B . 263 ARG HH21 1 1 
        4 13327 2 1  26 ARG HH22 H -13.567 -13.277  -2.067 1.00 . B B . 263 ARG HH22 1 1 
        4 13328 2 1  26 ARG N    N  -8.723  -7.104  -5.644 1.00 . B B . 263 ARG N    1 1 
        4 13329 2 1  26 ARG NE   N -11.624 -10.996  -3.267 1.00 . B B . 263 ARG NE   1 1 
        4 13330 2 1  26 ARG NH1  N -13.820 -11.577  -3.844 1.00 . B B . 263 ARG NH1  1 1 
        4 13331 2 1  26 ARG NH2  N -12.734 -12.717  -2.220 1.00 . B B . 263 ARG NH2  1 1 
        4 13332 2 1  26 ARG O    O -10.744  -4.858  -5.350 1.00 . B B . 263 ARG O    1 1 
        4 13333 2 1  27 THR C    C -13.837  -5.549  -7.794 1.00 . B B . 264 THR C    1 1 
        4 13334 2 1  27 THR CA   C -12.419  -5.009  -7.644 1.00 . B B . 264 THR CA   1 1 
        4 13335 2 1  27 THR CB   C -11.745  -4.597  -8.968 1.00 . B B . 264 THR CB   1 1 
        4 13336 2 1  27 THR CG2  C -10.643  -3.581  -8.654 1.00 . B B . 264 THR CG2  1 1 
        4 13337 2 1  27 THR H    H -11.714  -6.967  -7.480 1.00 . B B . 264 THR H    1 1 
        4 13338 2 1  27 THR HA   H -12.461  -4.135  -6.991 1.00 . B B . 264 THR HA   1 1 
        4 13339 2 1  27 THR HB   H -12.485  -4.125  -9.614 1.00 . B B . 264 THR HB   1 1 
        4 13340 2 1  27 THR HG1  H -10.997  -5.441 -10.576 1.00 . B B . 264 THR HG1  1 1 
        4 13341 2 1  27 THR HG21 H  -9.855  -4.040  -8.055 1.00 . B B . 264 THR HG21 1 1 
        4 13342 2 1  27 THR HG22 H -11.067  -2.716  -8.135 1.00 . B B . 264 THR HG22 1 1 
        4 13343 2 1  27 THR HG23 H -10.208  -3.223  -9.577 1.00 . B B . 264 THR HG23 1 1 
        4 13344 2 1  27 THR N    N -11.656  -6.070  -7.015 1.00 . B B . 264 THR N    1 1 
        4 13345 2 1  27 THR O    O -14.133  -6.368  -8.669 1.00 . B B . 264 THR O    1 1 
        4 13346 2 1  27 THR OG1  O -11.177  -5.713  -9.649 1.00 . B B . 264 THR OG1  1 1 
        4 13347 2 1  28 ALA C    C -16.899  -4.742  -7.911 1.00 . B B . 265 ALA C    1 1 
        4 13348 2 1  28 ALA CA   C -16.108  -5.517  -6.864 1.00 . B B . 265 ALA CA   1 1 
        4 13349 2 1  28 ALA CB   C -16.670  -5.248  -5.471 1.00 . B B . 265 ALA CB   1 1 
        4 13350 2 1  28 ALA H    H -14.418  -4.450  -6.196 1.00 . B B . 265 ALA H    1 1 
        4 13351 2 1  28 ALA HA   H -16.175  -6.585  -7.066 1.00 . B B . 265 ALA HA   1 1 
        4 13352 2 1  28 ALA HB1  H -17.736  -5.479  -5.451 1.00 . B B . 265 ALA HB1  1 1 
        4 13353 2 1  28 ALA HB2  H -16.152  -5.864  -4.738 1.00 . B B . 265 ALA HB2  1 1 
        4 13354 2 1  28 ALA HB3  H -16.523  -4.197  -5.224 1.00 . B B . 265 ALA HB3  1 1 
        4 13355 2 1  28 ALA N    N -14.720  -5.118  -6.898 1.00 . B B . 265 ALA N    1 1 
        4 13356 2 1  28 ALA O    O -16.813  -3.519  -7.990 1.00 . B B . 265 ALA O    1 1 
        4 13357 2 1  29 THR C    C -19.898  -4.887  -9.176 1.00 . B B . 266 THR C    1 1 
        4 13358 2 1  29 THR CA   C -18.482  -4.907  -9.781 1.00 . B B . 266 THR CA   1 1 
        4 13359 2 1  29 THR CB   C -18.362  -5.795 -11.035 1.00 . B B . 266 THR CB   1 1 
        4 13360 2 1  29 THR CG2  C -19.084  -5.217 -12.255 1.00 . B B . 266 THR CG2  1 1 
        4 13361 2 1  29 THR H    H -17.657  -6.472  -8.614 1.00 . B B . 266 THR H    1 1 
        4 13362 2 1  29 THR HA   H -18.172  -3.886 -10.021 1.00 . B B . 266 THR HA   1 1 
        4 13363 2 1  29 THR HB   H -18.783  -6.776 -10.814 1.00 . B B . 266 THR HB   1 1 
        4 13364 2 1  29 THR HG1  H -16.557  -6.477 -10.690 1.00 . B B . 266 THR HG1  1 1 
        4 13365 2 1  29 THR HG21 H -20.162  -5.221 -12.103 1.00 . B B . 266 THR HG21 1 1 
        4 13366 2 1  29 THR HG22 H -18.874  -5.823 -13.135 1.00 . B B . 266 THR HG22 1 1 
        4 13367 2 1  29 THR HG23 H -18.757  -4.193 -12.440 1.00 . B B . 266 THR HG23 1 1 
        4 13368 2 1  29 THR N    N -17.627  -5.473  -8.744 1.00 . B B . 266 THR N    1 1 
        4 13369 2 1  29 THR O    O -20.159  -5.637  -8.229 1.00 . B B . 266 THR O    1 1 
        4 13370 2 1  29 THR OG1  O -16.994  -5.968 -11.385 1.00 . B B . 266 THR OG1  1 1 
        4 13371 2 1  30 LYS C    C -22.937  -5.405  -9.156 1.00 . B B . 267 LYS C    1 1 
        4 13372 2 1  30 LYS CA   C -22.227  -4.047  -9.230 1.00 . B B . 267 LYS CA   1 1 
        4 13373 2 1  30 LYS CB   C -23.045  -3.018 -10.029 1.00 . B B . 267 LYS CB   1 1 
        4 13374 2 1  30 LYS CD   C -24.043  -2.344 -12.288 1.00 . B B . 267 LYS CD   1 1 
        4 13375 2 1  30 LYS CE   C -25.460  -2.039 -11.775 1.00 . B B . 267 LYS CE   1 1 
        4 13376 2 1  30 LYS CG   C -23.299  -3.427 -11.492 1.00 . B B . 267 LYS CG   1 1 
        4 13377 2 1  30 LYS H    H -20.583  -3.520 -10.511 1.00 . B B . 267 LYS H    1 1 
        4 13378 2 1  30 LYS HA   H -22.163  -3.685  -8.200 1.00 . B B . 267 LYS HA   1 1 
        4 13379 2 1  30 LYS HB2  H -24.000  -2.881  -9.523 1.00 . B B . 267 LYS HB2  1 1 
        4 13380 2 1  30 LYS HB3  H -22.521  -2.063 -10.012 1.00 . B B . 267 LYS HB3  1 1 
        4 13381 2 1  30 LYS HD2  H -23.454  -1.425 -12.256 1.00 . B B . 267 LYS HD2  1 1 
        4 13382 2 1  30 LYS HD3  H -24.099  -2.653 -13.333 1.00 . B B . 267 LYS HD3  1 1 
        4 13383 2 1  30 LYS HE2  H -25.414  -1.743 -10.727 1.00 . B B . 267 LYS HE2  1 1 
        4 13384 2 1  30 LYS HE3  H -25.852  -1.194 -12.344 1.00 . B B . 267 LYS HE3  1 1 
        4 13385 2 1  30 LYS HG2  H -22.341  -3.607 -11.977 1.00 . B B . 267 LYS HG2  1 1 
        4 13386 2 1  30 LYS HG3  H -23.871  -4.354 -11.526 1.00 . B B . 267 LYS HG3  1 1 
        4 13387 2 1  30 LYS HZ1  H -26.446  -3.453 -12.910 1.00 . B B . 267 LYS HZ1  1 1 
        4 13388 2 1  30 LYS HZ2  H -27.328  -2.899 -11.653 1.00 . B B . 267 LYS HZ2  1 1 
        4 13389 2 1  30 LYS HZ3  H -26.115  -3.984 -11.377 1.00 . B B . 267 LYS HZ3  1 1 
        4 13390 2 1  30 LYS N    N -20.848  -4.127  -9.736 1.00 . B B . 267 LYS N    1 1 
        4 13391 2 1  30 LYS NZ   N -26.392  -3.177 -11.931 1.00 . B B . 267 LYS NZ   1 1 
        4 13392 2 1  30 LYS O    O -24.025  -5.495  -8.592 1.00 . B B . 267 LYS O    1 1 
        4 13393 2 1  31 GLN C    C -22.488  -8.564  -8.496 1.00 . B B . 268 GLN C    1 1 
        4 13394 2 1  31 GLN CA   C -22.945  -7.795  -9.748 1.00 . B B . 268 GLN CA   1 1 
        4 13395 2 1  31 GLN CB   C -22.576  -8.557 -11.032 1.00 . B B . 268 GLN CB   1 1 
        4 13396 2 1  31 GLN CD   C -20.852 -10.063 -12.120 1.00 . B B . 268 GLN CD   1 1 
        4 13397 2 1  31 GLN CG   C -21.075  -8.808 -11.271 1.00 . B B . 268 GLN CG   1 1 
        4 13398 2 1  31 GLN H    H -21.498  -6.316 -10.222 1.00 . B B . 268 GLN H    1 1 
        4 13399 2 1  31 GLN HA   H -24.033  -7.721  -9.709 1.00 . B B . 268 GLN HA   1 1 
        4 13400 2 1  31 GLN HB2  H -23.087  -9.520 -11.002 1.00 . B B . 268 GLN HB2  1 1 
        4 13401 2 1  31 GLN HB3  H -22.974  -8.001 -11.877 1.00 . B B . 268 GLN HB3  1 1 
        4 13402 2 1  31 GLN HE21 H -21.654  -9.192 -13.776 1.00 . B B . 268 GLN HE21 1 1 
        4 13403 2 1  31 GLN HE22 H -21.105 -10.847 -13.973 1.00 . B B . 268 GLN HE22 1 1 
        4 13404 2 1  31 GLN HG2  H -20.639  -7.946 -11.777 1.00 . B B . 268 GLN HG2  1 1 
        4 13405 2 1  31 GLN HG3  H -20.558  -8.943 -10.321 1.00 . B B . 268 GLN HG3  1 1 
        4 13406 2 1  31 GLN N    N -22.388  -6.453  -9.775 1.00 . B B . 268 GLN N    1 1 
        4 13407 2 1  31 GLN NE2  N -21.210 -10.024 -13.386 1.00 . B B . 268 GLN NE2  1 1 
        4 13408 2 1  31 GLN O    O -22.745  -9.767  -8.414 1.00 . B B . 268 GLN O    1 1 
        4 13409 2 1  31 GLN OE1  O -20.393 -11.089 -11.617 1.00 . B B . 268 GLN OE1  1 1 
        4 13410 2 1  32 TYR C    C -21.357  -7.577  -5.181 1.00 . B B . 269 TYR C    1 1 
        4 13411 2 1  32 TYR CA   C -21.252  -8.558  -6.352 1.00 . B B . 269 TYR CA   1 1 
        4 13412 2 1  32 TYR CB   C -19.804  -9.011  -6.590 1.00 . B B . 269 TYR CB   1 1 
        4 13413 2 1  32 TYR CD1  C -19.978 -11.389  -5.771 1.00 . B B . 269 TYR CD1  1 1 
        4 13414 2 1  32 TYR CD2  C -18.315  -9.932  -4.746 1.00 . B B . 269 TYR CD2  1 1 
        4 13415 2 1  32 TYR CE1  C -19.577 -12.450  -4.948 1.00 . B B . 269 TYR CE1  1 1 
        4 13416 2 1  32 TYR CE2  C -17.893 -10.996  -3.930 1.00 . B B . 269 TYR CE2  1 1 
        4 13417 2 1  32 TYR CG   C -19.349 -10.134  -5.680 1.00 . B B . 269 TYR CG   1 1 
        4 13418 2 1  32 TYR CZ   C -18.533 -12.254  -4.022 1.00 . B B . 269 TYR CZ   1 1 
        4 13419 2 1  32 TYR H    H -21.548  -6.950  -7.653 1.00 . B B . 269 TYR H    1 1 
        4 13420 2 1  32 TYR HA   H -21.871  -9.426  -6.123 1.00 . B B . 269 TYR HA   1 1 
        4 13421 2 1  32 TYR HB2  H -19.712  -9.372  -7.613 1.00 . B B . 269 TYR HB2  1 1 
        4 13422 2 1  32 TYR HB3  H -19.140  -8.150  -6.490 1.00 . B B . 269 TYR HB3  1 1 
        4 13423 2 1  32 TYR HD1  H -20.788 -11.547  -6.470 1.00 . B B . 269 TYR HD1  1 1 
        4 13424 2 1  32 TYR HD2  H -17.853  -8.957  -4.648 1.00 . B B . 269 TYR HD2  1 1 
        4 13425 2 1  32 TYR HE1  H -20.088 -13.401  -5.025 1.00 . B B . 269 TYR HE1  1 1 
        4 13426 2 1  32 TYR HE2  H -17.105 -10.842  -3.206 1.00 . B B . 269 TYR HE2  1 1 
        4 13427 2 1  32 TYR HH   H -18.816 -13.923  -3.066 1.00 . B B . 269 TYR HH   1 1 
        4 13428 2 1  32 TYR N    N -21.752  -7.943  -7.572 1.00 . B B . 269 TYR N    1 1 
        4 13429 2 1  32 TYR O    O -21.764  -6.429  -5.361 1.00 . B B . 269 TYR O    1 1 
        4 13430 2 1  32 TYR OH   O -18.115 -13.284  -3.248 1.00 . B B . 269 TYR OH   1 1 
        4 13431 2 1  33 ASN C    C -19.626  -6.749  -2.483 1.00 . B B . 270 ASN C    1 1 
        4 13432 2 1  33 ASN CA   C -21.048  -7.237  -2.756 1.00 . B B . 270 ASN CA   1 1 
        4 13433 2 1  33 ASN CB   C -21.531  -8.071  -1.556 1.00 . B B . 270 ASN CB   1 1 
        4 13434 2 1  33 ASN CG   C -22.935  -8.629  -1.721 1.00 . B B . 270 ASN CG   1 1 
        4 13435 2 1  33 ASN H    H -20.685  -8.990  -3.903 1.00 . B B . 270 ASN H    1 1 
        4 13436 2 1  33 ASN HA   H -21.723  -6.394  -2.892 1.00 . B B . 270 ASN HA   1 1 
        4 13437 2 1  33 ASN HB2  H -20.848  -8.904  -1.413 1.00 . B B . 270 ASN HB2  1 1 
        4 13438 2 1  33 ASN HB3  H -21.499  -7.454  -0.657 1.00 . B B . 270 ASN HB3  1 1 
        4 13439 2 1  33 ASN HD21 H -23.799  -6.794  -1.562 1.00 . B B . 270 ASN HD21 1 1 
        4 13440 2 1  33 ASN HD22 H -24.889  -8.117  -1.902 1.00 . B B . 270 ASN HD22 1 1 
        4 13441 2 1  33 ASN N    N -21.018  -8.038  -3.975 1.00 . B B . 270 ASN N    1 1 
        4 13442 2 1  33 ASN ND2  N -23.952  -7.787  -1.709 1.00 . B B . 270 ASN ND2  1 1 
        4 13443 2 1  33 ASN O    O -18.722  -7.580  -2.362 1.00 . B B . 270 ASN O    1 1 
        4 13444 2 1  33 ASN OD1  O -23.118  -9.838  -1.842 1.00 . B B . 270 ASN OD1  1 1 
        4 13445 2 1  34 VAL C    C -17.512  -5.491  -0.762 1.00 . B B . 271 VAL C    1 1 
        4 13446 2 1  34 VAL CA   C -18.073  -4.889  -2.066 1.00 . B B . 271 VAL CA   1 1 
        4 13447 2 1  34 VAL CB   C -18.102  -3.343  -2.042 1.00 . B B . 271 VAL CB   1 1 
        4 13448 2 1  34 VAL CG1  C -16.706  -2.743  -1.825 1.00 . B B . 271 VAL CG1  1 1 
        4 13449 2 1  34 VAL CG2  C -18.673  -2.728  -3.333 1.00 . B B . 271 VAL CG2  1 1 
        4 13450 2 1  34 VAL H    H -20.185  -4.790  -2.455 1.00 . B B . 271 VAL H    1 1 
        4 13451 2 1  34 VAL HA   H -17.412  -5.200  -2.872 1.00 . B B . 271 VAL HA   1 1 
        4 13452 2 1  34 VAL HB   H -18.732  -3.038  -1.213 1.00 . B B . 271 VAL HB   1 1 
        4 13453 2 1  34 VAL HG11 H -16.761  -1.653  -1.820 1.00 . B B . 271 VAL HG11 1 1 
        4 13454 2 1  34 VAL HG12 H -16.305  -3.053  -0.861 1.00 . B B . 271 VAL HG12 1 1 
        4 13455 2 1  34 VAL HG13 H -16.024  -3.060  -2.615 1.00 . B B . 271 VAL HG13 1 1 
        4 13456 2 1  34 VAL HG21 H -18.670  -1.639  -3.256 1.00 . B B . 271 VAL HG21 1 1 
        4 13457 2 1  34 VAL HG22 H -18.068  -3.012  -4.190 1.00 . B B . 271 VAL HG22 1 1 
        4 13458 2 1  34 VAL HG23 H -19.695  -3.055  -3.504 1.00 . B B . 271 VAL HG23 1 1 
        4 13459 2 1  34 VAL N    N -19.408  -5.438  -2.341 1.00 . B B . 271 VAL N    1 1 
        4 13460 2 1  34 VAL O    O -16.342  -5.866  -0.706 1.00 . B B . 271 VAL O    1 1 
        4 13461 2 1  35 THR C    C -17.447  -7.688   1.386 1.00 . B B . 272 THR C    1 1 
        4 13462 2 1  35 THR CA   C -17.924  -6.236   1.551 1.00 . B B . 272 THR CA   1 1 
        4 13463 2 1  35 THR CB   C -19.094  -6.103   2.535 1.00 . B B . 272 THR CB   1 1 
        4 13464 2 1  35 THR CG2  C -19.328  -4.633   2.910 1.00 . B B . 272 THR CG2  1 1 
        4 13465 2 1  35 THR H    H -19.303  -5.365   0.231 1.00 . B B . 272 THR H    1 1 
        4 13466 2 1  35 THR HA   H -17.082  -5.658   1.935 1.00 . B B . 272 THR HA   1 1 
        4 13467 2 1  35 THR HB   H -18.877  -6.677   3.437 1.00 . B B . 272 THR HB   1 1 
        4 13468 2 1  35 THR HG1  H -20.851  -6.908   2.657 1.00 . B B . 272 THR HG1  1 1 
        4 13469 2 1  35 THR HG21 H -19.540  -4.031   2.024 1.00 . B B . 272 THR HG21 1 1 
        4 13470 2 1  35 THR HG22 H -18.439  -4.235   3.401 1.00 . B B . 272 THR HG22 1 1 
        4 13471 2 1  35 THR HG23 H -20.173  -4.545   3.591 1.00 . B B . 272 THR HG23 1 1 
        4 13472 2 1  35 THR N    N -18.340  -5.667   0.270 1.00 . B B . 272 THR N    1 1 
        4 13473 2 1  35 THR O    O -16.568  -8.156   2.111 1.00 . B B . 272 THR O    1 1 
        4 13474 2 1  35 THR OG1  O -20.283  -6.591   1.935 1.00 . B B . 272 THR OG1  1 1 
        4 13475 2 1  36 GLN C    C -16.149  -9.769  -0.386 1.00 . B B . 273 GLN C    1 1 
        4 13476 2 1  36 GLN CA   C -17.561  -9.811   0.210 1.00 . B B . 273 GLN CA   1 1 
        4 13477 2 1  36 GLN CB   C -18.542 -10.599  -0.665 1.00 . B B . 273 GLN CB   1 1 
        4 13478 2 1  36 GLN CD   C -19.493 -11.965   1.282 1.00 . B B . 273 GLN CD   1 1 
        4 13479 2 1  36 GLN CG   C -19.799 -11.039   0.101 1.00 . B B . 273 GLN CG   1 1 
        4 13480 2 1  36 GLN H    H -18.722  -8.047  -0.159 1.00 . B B . 273 GLN H    1 1 
        4 13481 2 1  36 GLN HA   H -17.479 -10.309   1.179 1.00 . B B . 273 GLN HA   1 1 
        4 13482 2 1  36 GLN HB2  H -18.832 -10.005  -1.529 1.00 . B B . 273 GLN HB2  1 1 
        4 13483 2 1  36 GLN HB3  H -18.045 -11.495  -1.032 1.00 . B B . 273 GLN HB3  1 1 
        4 13484 2 1  36 GLN HE21 H -21.107 -11.280   2.291 1.00 . B B . 273 GLN HE21 1 1 
        4 13485 2 1  36 GLN HE22 H -20.263 -12.583   3.082 1.00 . B B . 273 GLN HE22 1 1 
        4 13486 2 1  36 GLN HG2  H -20.314 -10.151   0.467 1.00 . B B . 273 GLN HG2  1 1 
        4 13487 2 1  36 GLN HG3  H -20.465 -11.565  -0.586 1.00 . B B . 273 GLN HG3  1 1 
        4 13488 2 1  36 GLN N    N -18.005  -8.442   0.437 1.00 . B B . 273 GLN N    1 1 
        4 13489 2 1  36 GLN NE2  N -20.320 -11.924   2.308 1.00 . B B . 273 GLN NE2  1 1 
        4 13490 2 1  36 GLN O    O -15.342 -10.650  -0.108 1.00 . B B . 273 GLN O    1 1 
        4 13491 2 1  36 GLN OE1  O -18.491 -12.684   1.297 1.00 . B B . 273 GLN OE1  1 1 
        4 13492 2 1  37 ALA C    C -13.494  -8.180  -0.784 1.00 . B B . 274 ALA C    1 1 
        4 13493 2 1  37 ALA CA   C -14.541  -8.612  -1.822 1.00 . B B . 274 ALA CA   1 1 
        4 13494 2 1  37 ALA CB   C -14.632  -7.614  -2.986 1.00 . B B . 274 ALA CB   1 1 
        4 13495 2 1  37 ALA H    H -16.554  -8.059  -1.401 1.00 . B B . 274 ALA H    1 1 
        4 13496 2 1  37 ALA HA   H -14.240  -9.576  -2.218 1.00 . B B . 274 ALA HA   1 1 
        4 13497 2 1  37 ALA HB1  H -14.911  -6.627  -2.623 1.00 . B B . 274 ALA HB1  1 1 
        4 13498 2 1  37 ALA HB2  H -13.667  -7.523  -3.475 1.00 . B B . 274 ALA HB2  1 1 
        4 13499 2 1  37 ALA HB3  H -15.373  -7.956  -3.709 1.00 . B B . 274 ALA HB3  1 1 
        4 13500 2 1  37 ALA N    N -15.849  -8.758  -1.215 1.00 . B B . 274 ALA N    1 1 
        4 13501 2 1  37 ALA O    O -12.420  -8.787  -0.741 1.00 . B B . 274 ALA O    1 1 
        4 13502 2 1  38 PHE C    C -12.976  -7.509   2.379 1.00 . B B . 275 PHE C    1 1 
        4 13503 2 1  38 PHE CA   C -12.853  -6.706   1.086 1.00 . B B . 275 PHE CA   1 1 
        4 13504 2 1  38 PHE CB   C -13.034  -5.197   1.319 1.00 . B B . 275 PHE CB   1 1 
        4 13505 2 1  38 PHE CD1  C -11.890  -4.628  -0.904 1.00 . B B . 275 PHE CD1  1 1 
        4 13506 2 1  38 PHE CD2  C -13.535  -3.096   0.031 1.00 . B B . 275 PHE CD2  1 1 
        4 13507 2 1  38 PHE CE1  C -11.703  -3.759  -1.990 1.00 . B B . 275 PHE CE1  1 1 
        4 13508 2 1  38 PHE CE2  C -13.339  -2.229  -1.054 1.00 . B B . 275 PHE CE2  1 1 
        4 13509 2 1  38 PHE CG   C -12.815  -4.301   0.112 1.00 . B B . 275 PHE CG   1 1 
        4 13510 2 1  38 PHE CZ   C -12.419  -2.553  -2.063 1.00 . B B . 275 PHE CZ   1 1 
        4 13511 2 1  38 PHE H    H -14.690  -6.731  -0.021 1.00 . B B . 275 PHE H    1 1 
        4 13512 2 1  38 PHE HA   H -11.837  -6.862   0.728 1.00 . B B . 275 PHE HA   1 1 
        4 13513 2 1  38 PHE HB2  H -14.044  -5.022   1.693 1.00 . B B . 275 PHE HB2  1 1 
        4 13514 2 1  38 PHE HB3  H -12.335  -4.883   2.097 1.00 . B B . 275 PHE HB3  1 1 
        4 13515 2 1  38 PHE HD1  H -11.305  -5.534  -0.864 1.00 . B B . 275 PHE HD1  1 1 
        4 13516 2 1  38 PHE HD2  H -14.235  -2.815   0.808 1.00 . B B . 275 PHE HD2  1 1 
        4 13517 2 1  38 PHE HE1  H -10.996  -4.006  -2.766 1.00 . B B . 275 PHE HE1  1 1 
        4 13518 2 1  38 PHE HE2  H -13.897  -1.306  -1.102 1.00 . B B . 275 PHE HE2  1 1 
        4 13519 2 1  38 PHE HZ   H -12.255  -1.864  -2.881 1.00 . B B . 275 PHE HZ   1 1 
        4 13520 2 1  38 PHE N    N -13.788  -7.193   0.068 1.00 . B B . 275 PHE N    1 1 
        4 13521 2 1  38 PHE O    O -12.135  -8.372   2.639 1.00 . B B . 275 PHE O    1 1 
        4 13522 2 1  39 GLY C    C -15.633  -7.359   4.960 1.00 . B B . 276 GLY C    1 1 
        4 13523 2 1  39 GLY CA   C -14.287  -7.868   4.448 1.00 . B B . 276 GLY CA   1 1 
        4 13524 2 1  39 GLY H    H -14.668  -6.508   2.944 1.00 . B B . 276 GLY H    1 1 
        4 13525 2 1  39 GLY HA2  H -14.319  -8.948   4.312 1.00 . B B . 276 GLY HA2  1 1 
        4 13526 2 1  39 GLY HA3  H -13.511  -7.614   5.171 1.00 . B B . 276 GLY HA3  1 1 
        4 13527 2 1  39 GLY N    N -13.994  -7.223   3.186 1.00 . B B . 276 GLY N    1 1 
        4 13528 2 1  39 GLY O    O -16.179  -6.367   4.463 1.00 . B B . 276 GLY O    1 1 
        4 13529 2 1  40 ARG C    C -17.171  -6.549   7.495 1.00 . B B . 277 ARG C    1 1 
        4 13530 2 1  40 ARG CA   C -17.496  -7.660   6.505 1.00 . B B . 277 ARG CA   1 1 
        4 13531 2 1  40 ARG CB   C -18.202  -8.843   7.191 1.00 . B B . 277 ARG CB   1 1 
        4 13532 2 1  40 ARG CD   C -19.495 -11.025   6.846 1.00 . B B . 277 ARG CD   1 1 
        4 13533 2 1  40 ARG CG   C -18.793  -9.835   6.174 1.00 . B B . 277 ARG CG   1 1 
        4 13534 2 1  40 ARG CZ   C -21.237 -11.337   8.625 1.00 . B B . 277 ARG CZ   1 1 
        4 13535 2 1  40 ARG H    H -15.727  -8.873   6.296 1.00 . B B . 277 ARG H    1 1 
        4 13536 2 1  40 ARG HA   H -18.146  -7.260   5.725 1.00 . B B . 277 ARG HA   1 1 
        4 13537 2 1  40 ARG HB2  H -17.500  -9.365   7.844 1.00 . B B . 277 ARG HB2  1 1 
        4 13538 2 1  40 ARG HB3  H -19.011  -8.444   7.806 1.00 . B B . 277 ARG HB3  1 1 
        4 13539 2 1  40 ARG HD2  H -19.873 -11.692   6.072 1.00 . B B . 277 ARG HD2  1 1 
        4 13540 2 1  40 ARG HD3  H -18.766 -11.571   7.445 1.00 . B B . 277 ARG HD3  1 1 
        4 13541 2 1  40 ARG HE   H -20.925  -9.635   7.589 1.00 . B B . 277 ARG HE   1 1 
        4 13542 2 1  40 ARG HG2  H -19.510  -9.317   5.536 1.00 . B B . 277 ARG HG2  1 1 
        4 13543 2 1  40 ARG HG3  H -17.990 -10.219   5.545 1.00 . B B . 277 ARG HG3  1 1 
        4 13544 2 1  40 ARG HH11 H -20.523 -13.168   8.027 1.00 . B B . 277 ARG HH11 1 1 
        4 13545 2 1  40 ARG HH12 H -21.534 -13.194   9.434 1.00 . B B . 277 ARG HH12 1 1 
        4 13546 2 1  40 ARG HH21 H -22.095  -9.713   9.531 1.00 . B B . 277 ARG HH21 1 1 
        4 13547 2 1  40 ARG HH22 H -22.477 -11.272  10.234 1.00 . B B . 277 ARG HH22 1 1 
        4 13548 2 1  40 ARG N    N -16.220  -8.066   5.926 1.00 . B B . 277 ARG N    1 1 
        4 13549 2 1  40 ARG NE   N -20.611 -10.596   7.705 1.00 . B B . 277 ARG NE   1 1 
        4 13550 2 1  40 ARG NH1  N -21.091 -12.661   8.691 1.00 . B B . 277 ARG NH1  1 1 
        4 13551 2 1  40 ARG NH2  N -22.035 -10.732   9.490 1.00 . B B . 277 ARG NH2  1 1 
        4 13552 2 1  40 ARG O    O -16.702  -6.843   8.596 1.00 . B B . 277 ARG O    1 1 
        4 13553 2 1  41 ARG C    C -17.800  -4.275   9.344 1.00 . B B . 278 ARG C    1 1 
        4 13554 2 1  41 ARG CA   C -17.181  -4.108   7.955 1.00 . B B . 278 ARG CA   1 1 
        4 13555 2 1  41 ARG CB   C -17.692  -2.838   7.251 1.00 . B B . 278 ARG CB   1 1 
        4 13556 2 1  41 ARG CD   C -19.997  -1.672   6.989 1.00 . B B . 278 ARG CD   1 1 
        4 13557 2 1  41 ARG CG   C -19.165  -2.941   6.805 1.00 . B B . 278 ARG CG   1 1 
        4 13558 2 1  41 ARG CZ   C -21.254  -0.995   9.069 1.00 . B B . 278 ARG CZ   1 1 
        4 13559 2 1  41 ARG H    H -17.805  -5.156   6.194 1.00 . B B . 278 ARG H    1 1 
        4 13560 2 1  41 ARG HA   H -16.102  -4.005   8.077 1.00 . B B . 278 ARG HA   1 1 
        4 13561 2 1  41 ARG HB2  H -17.555  -1.993   7.923 1.00 . B B . 278 ARG HB2  1 1 
        4 13562 2 1  41 ARG HB3  H -17.075  -2.650   6.372 1.00 . B B . 278 ARG HB3  1 1 
        4 13563 2 1  41 ARG HD2  H -19.562  -0.843   6.426 1.00 . B B . 278 ARG HD2  1 1 
        4 13564 2 1  41 ARG HD3  H -20.979  -1.894   6.579 1.00 . B B . 278 ARG HD3  1 1 
        4 13565 2 1  41 ARG HE   H -19.254  -1.227   8.919 1.00 . B B . 278 ARG HE   1 1 
        4 13566 2 1  41 ARG HG2  H -19.187  -3.217   5.750 1.00 . B B . 278 ARG HG2  1 1 
        4 13567 2 1  41 ARG HG3  H -19.668  -3.729   7.359 1.00 . B B . 278 ARG HG3  1 1 
        4 13568 2 1  41 ARG HH11 H -22.427  -0.795   7.422 1.00 . B B . 278 ARG HH11 1 1 
        4 13569 2 1  41 ARG HH12 H -23.263  -0.592   8.932 1.00 . B B . 278 ARG HH12 1 1 
        4 13570 2 1  41 ARG HH21 H -20.304  -0.716  10.862 1.00 . B B . 278 ARG HH21 1 1 
        4 13571 2 1  41 ARG HH22 H -22.025  -0.622  10.943 1.00 . B B . 278 ARG HH22 1 1 
        4 13572 2 1  41 ARG N    N -17.429  -5.291   7.121 1.00 . B B . 278 ARG N    1 1 
        4 13573 2 1  41 ARG NE   N -20.133  -1.306   8.408 1.00 . B B . 278 ARG NE   1 1 
        4 13574 2 1  41 ARG NH1  N -22.421  -0.861   8.446 1.00 . B B . 278 ARG NH1  1 1 
        4 13575 2 1  41 ARG NH2  N -21.196  -0.827  10.383 1.00 . B B . 278 ARG NH2  1 1 
        4 13576 2 1  41 ARG O    O -18.800  -4.993   9.498 1.00 . B B . 278 ARG O    1 1 
        4 13577 2 1  42 GLY C    C -16.725  -3.106  12.704 1.00 . B B . 279 GLY C    1 1 
        4 13578 2 1  42 GLY CA   C -17.734  -3.699  11.717 1.00 . B B . 279 GLY CA   1 1 
        4 13579 2 1  42 GLY H    H -16.424  -3.021  10.196 1.00 . B B . 279 GLY H    1 1 
        4 13580 2 1  42 GLY HA2  H -18.662  -3.133  11.783 1.00 . B B . 279 GLY HA2  1 1 
        4 13581 2 1  42 GLY HA3  H -17.949  -4.740  11.946 1.00 . B B . 279 GLY HA3  1 1 
        4 13582 2 1  42 GLY N    N -17.241  -3.611  10.353 1.00 . B B . 279 GLY N    1 1 
        4 13583 2 1  42 GLY O    O -16.254  -1.995  12.479 1.00 . B B . 279 GLY O    1 1 
        4 13584 2 1  43 PRO C    C -14.018  -3.129  14.225 1.00 . B B . 280 PRO C    1 1 
        4 13585 2 1  43 PRO CA   C -15.438  -3.257  14.788 1.00 . B B . 280 PRO CA   1 1 
        4 13586 2 1  43 PRO CB   C -15.526  -4.191  15.998 1.00 . B B . 280 PRO CB   1 1 
        4 13587 2 1  43 PRO CD   C -16.872  -5.094  14.219 1.00 . B B . 280 PRO CD   1 1 
        4 13588 2 1  43 PRO CG   C -16.007  -5.513  15.403 1.00 . B B . 280 PRO CG   1 1 
        4 13589 2 1  43 PRO HA   H -15.749  -2.268  15.103 1.00 . B B . 280 PRO HA   1 1 
        4 13590 2 1  43 PRO HB2  H -14.570  -4.296  16.512 1.00 . B B . 280 PRO HB2  1 1 
        4 13591 2 1  43 PRO HB3  H -16.278  -3.814  16.691 1.00 . B B . 280 PRO HB3  1 1 
        4 13592 2 1  43 PRO HD2  H -16.777  -5.822  13.413 1.00 . B B . 280 PRO HD2  1 1 
        4 13593 2 1  43 PRO HD3  H -17.913  -5.009  14.537 1.00 . B B . 280 PRO HD3  1 1 
        4 13594 2 1  43 PRO HG2  H -15.153  -6.091  15.047 1.00 . B B . 280 PRO HG2  1 1 
        4 13595 2 1  43 PRO HG3  H -16.576  -6.089  16.130 1.00 . B B . 280 PRO HG3  1 1 
        4 13596 2 1  43 PRO N    N -16.387  -3.783  13.815 1.00 . B B . 280 PRO N    1 1 
        4 13597 2 1  43 PRO O    O -13.477  -2.025  14.147 1.00 . B B . 280 PRO O    1 1 
        4 13598 2 1  44 GLU C    C -11.873  -3.442  12.034 1.00 . B B . 281 GLU C    1 1 
        4 13599 2 1  44 GLU CA   C -12.053  -4.264  13.308 1.00 . B B . 281 GLU CA   1 1 
        4 13600 2 1  44 GLU CB   C -11.589  -5.702  13.069 1.00 . B B . 281 GLU CB   1 1 
        4 13601 2 1  44 GLU CD   C -10.626  -7.775  14.093 1.00 . B B . 281 GLU CD   1 1 
        4 13602 2 1  44 GLU CG   C -11.386  -6.481  14.367 1.00 . B B . 281 GLU CG   1 1 
        4 13603 2 1  44 GLU H    H -13.896  -5.124  13.906 1.00 . B B . 281 GLU H    1 1 
        4 13604 2 1  44 GLU HA   H -11.407  -3.832  14.075 1.00 . B B . 281 GLU HA   1 1 
        4 13605 2 1  44 GLU HB2  H -12.312  -6.225  12.449 1.00 . B B . 281 GLU HB2  1 1 
        4 13606 2 1  44 GLU HB3  H -10.638  -5.670  12.540 1.00 . B B . 281 GLU HB3  1 1 
        4 13607 2 1  44 GLU HG2  H -10.816  -5.868  15.064 1.00 . B B . 281 GLU HG2  1 1 
        4 13608 2 1  44 GLU HG3  H -12.358  -6.702  14.810 1.00 . B B . 281 GLU HG3  1 1 
        4 13609 2 1  44 GLU N    N -13.409  -4.245  13.827 1.00 . B B . 281 GLU N    1 1 
        4 13610 2 1  44 GLU O    O -12.426  -3.753  10.983 1.00 . B B . 281 GLU O    1 1 
        4 13611 2 1  44 GLU OE1  O -11.169  -8.613  13.344 1.00 . B B . 281 GLU OE1  1 1 
        4 13612 2 1  44 GLU OE2  O  -9.479  -7.899  14.583 1.00 . B B . 281 GLU OE2  1 1 
        4 13613 2 1  45 GLN C    C -10.157  -2.189   9.784 1.00 . B B . 282 GLN C    1 1 
        4 13614 2 1  45 GLN CA   C -10.597  -1.510  11.091 1.00 . B B . 282 GLN CA   1 1 
        4 13615 2 1  45 GLN CB   C  -9.427  -0.671  11.636 1.00 . B B . 282 GLN CB   1 1 
        4 13616 2 1  45 GLN CD   C  -8.533  -1.867  13.765 1.00 . B B . 282 GLN CD   1 1 
        4 13617 2 1  45 GLN CG   C  -8.259  -1.427  12.324 1.00 . B B . 282 GLN CG   1 1 
        4 13618 2 1  45 GLN H    H -10.612  -2.275  13.053 1.00 . B B . 282 GLN H    1 1 
        4 13619 2 1  45 GLN HA   H -11.430  -0.844  10.867 1.00 . B B . 282 GLN HA   1 1 
        4 13620 2 1  45 GLN HB2  H  -9.022  -0.140  10.779 1.00 . B B . 282 GLN HB2  1 1 
        4 13621 2 1  45 GLN HB3  H  -9.812   0.074  12.330 1.00 . B B . 282 GLN HB3  1 1 
        4 13622 2 1  45 GLN HE21 H  -6.854  -3.038  13.891 1.00 . B B . 282 GLN HE21 1 1 
        4 13623 2 1  45 GLN HE22 H  -7.941  -3.046  15.270 1.00 . B B . 282 GLN HE22 1 1 
        4 13624 2 1  45 GLN HG2  H  -7.982  -2.296  11.732 1.00 . B B . 282 GLN HG2  1 1 
        4 13625 2 1  45 GLN HG3  H  -7.391  -0.774  12.347 1.00 . B B . 282 GLN HG3  1 1 
        4 13626 2 1  45 GLN N    N -10.999  -2.445  12.131 1.00 . B B . 282 GLN N    1 1 
        4 13627 2 1  45 GLN NE2  N  -7.701  -2.716  14.336 1.00 . B B . 282 GLN NE2  1 1 
        4 13628 2 1  45 GLN O    O -10.394  -1.674   8.684 1.00 . B B . 282 GLN O    1 1 
        4 13629 2 1  45 GLN OE1  O  -9.532  -1.488  14.370 1.00 . B B . 282 GLN OE1  1 1 
        4 13630 2 1  46 THR C    C -10.158  -4.707   7.920 1.00 . B B . 283 THR C    1 1 
        4 13631 2 1  46 THR CA   C  -9.032  -4.150   8.795 1.00 . B B . 283 THR CA   1 1 
        4 13632 2 1  46 THR CB   C  -8.162  -5.272   9.394 1.00 . B B . 283 THR CB   1 1 
        4 13633 2 1  46 THR CG2  C  -6.776  -4.754   9.790 1.00 . B B . 283 THR CG2  1 1 
        4 13634 2 1  46 THR H    H  -9.362  -3.772  10.803 1.00 . B B . 283 THR H    1 1 
        4 13635 2 1  46 THR HA   H  -8.408  -3.512   8.167 1.00 . B B . 283 THR HA   1 1 
        4 13636 2 1  46 THR HB   H  -8.043  -6.063   8.655 1.00 . B B . 283 THR HB   1 1 
        4 13637 2 1  46 THR HG1  H  -8.888  -6.760  10.406 1.00 . B B . 283 THR HG1  1 1 
        4 13638 2 1  46 THR HG21 H  -6.173  -5.577  10.172 1.00 . B B . 283 THR HG21 1 1 
        4 13639 2 1  46 THR HG22 H  -6.859  -3.985  10.555 1.00 . B B . 283 THR HG22 1 1 
        4 13640 2 1  46 THR HG23 H  -6.277  -4.332   8.918 1.00 . B B . 283 THR HG23 1 1 
        4 13641 2 1  46 THR N    N  -9.543  -3.362   9.897 1.00 . B B . 283 THR N    1 1 
        4 13642 2 1  46 THR O    O  -9.900  -5.094   6.780 1.00 . B B . 283 THR O    1 1 
        4 13643 2 1  46 THR OG1  O  -8.760  -5.803  10.569 1.00 . B B . 283 THR OG1  1 1 
        4 13644 2 1  47 GLN C    C -12.963  -4.216   6.550 1.00 . B B . 284 GLN C    1 1 
        4 13645 2 1  47 GLN CA   C -12.544  -5.211   7.646 1.00 . B B . 284 GLN CA   1 1 
        4 13646 2 1  47 GLN CB   C -13.714  -5.498   8.597 1.00 . B B . 284 GLN CB   1 1 
        4 13647 2 1  47 GLN CD   C -13.393  -7.979   9.302 1.00 . B B . 284 GLN CD   1 1 
        4 13648 2 1  47 GLN CG   C -13.427  -6.508   9.729 1.00 . B B . 284 GLN CG   1 1 
        4 13649 2 1  47 GLN H    H -11.585  -4.390   9.347 1.00 . B B . 284 GLN H    1 1 
        4 13650 2 1  47 GLN HA   H -12.255  -6.138   7.149 1.00 . B B . 284 GLN HA   1 1 
        4 13651 2 1  47 GLN HB2  H -14.037  -4.555   9.045 1.00 . B B . 284 GLN HB2  1 1 
        4 13652 2 1  47 GLN HB3  H -14.529  -5.880   7.993 1.00 . B B . 284 GLN HB3  1 1 
        4 13653 2 1  47 GLN HE21 H -13.794  -8.649  11.196 1.00 . B B . 284 GLN HE21 1 1 
        4 13654 2 1  47 GLN HE22 H -13.661  -9.873   9.972 1.00 . B B . 284 GLN HE22 1 1 
        4 13655 2 1  47 GLN HG2  H -12.475  -6.271  10.196 1.00 . B B . 284 GLN HG2  1 1 
        4 13656 2 1  47 GLN HG3  H -14.204  -6.384  10.484 1.00 . B B . 284 GLN HG3  1 1 
        4 13657 2 1  47 GLN N    N -11.404  -4.719   8.402 1.00 . B B . 284 GLN N    1 1 
        4 13658 2 1  47 GLN NE2  N -13.631  -8.898  10.223 1.00 . B B . 284 GLN NE2  1 1 
        4 13659 2 1  47 GLN O    O -13.709  -4.601   5.653 1.00 . B B . 284 GLN O    1 1 
        4 13660 2 1  47 GLN OE1  O -13.143  -8.324   8.147 1.00 . B B . 284 GLN OE1  1 1 
        4 13661 2 1  48 GLY C    C -14.035  -1.117   5.959 1.00 . B B . 285 GLY C    1 1 
        4 13662 2 1  48 GLY CA   C -12.806  -1.949   5.592 1.00 . B B . 285 GLY CA   1 1 
        4 13663 2 1  48 GLY H    H -11.883  -2.723   7.366 1.00 . B B . 285 GLY H    1 1 
        4 13664 2 1  48 GLY HA2  H -11.954  -1.279   5.475 1.00 . B B . 285 GLY HA2  1 1 
        4 13665 2 1  48 GLY HA3  H -12.983  -2.447   4.638 1.00 . B B . 285 GLY HA3  1 1 
        4 13666 2 1  48 GLY N    N -12.488  -2.962   6.592 1.00 . B B . 285 GLY N    1 1 
        4 13667 2 1  48 GLY O    O -15.021  -1.078   5.217 1.00 . B B . 285 GLY O    1 1 
        4 13668 2 1  49 ASN C    C -15.140   1.789   6.884 1.00 . B B . 286 ASN C    1 1 
        4 13669 2 1  49 ASN CA   C -15.040   0.440   7.601 1.00 . B B . 286 ASN CA   1 1 
        4 13670 2 1  49 ASN CB   C -14.853   0.706   9.103 1.00 . B B . 286 ASN CB   1 1 
        4 13671 2 1  49 ASN CG   C -14.800  -0.549   9.968 1.00 . B B . 286 ASN CG   1 1 
        4 13672 2 1  49 ASN H    H -13.124  -0.494   7.653 1.00 . B B . 286 ASN H    1 1 
        4 13673 2 1  49 ASN HA   H -15.996  -0.062   7.492 1.00 . B B . 286 ASN HA   1 1 
        4 13674 2 1  49 ASN HB2  H -13.953   1.295   9.251 1.00 . B B . 286 ASN HB2  1 1 
        4 13675 2 1  49 ASN HB3  H -15.696   1.304   9.447 1.00 . B B . 286 ASN HB3  1 1 
        4 13676 2 1  49 ASN HD21 H -14.111   0.503  11.580 1.00 . B B . 286 ASN HD21 1 1 
        4 13677 2 1  49 ASN HD22 H -14.537  -1.180  11.822 1.00 . B B . 286 ASN HD22 1 1 
        4 13678 2 1  49 ASN N    N -13.957  -0.409   7.090 1.00 . B B . 286 ASN N    1 1 
        4 13679 2 1  49 ASN ND2  N -14.350  -0.398  11.201 1.00 . B B . 286 ASN ND2  1 1 
        4 13680 2 1  49 ASN O    O -16.208   2.404   6.877 1.00 . B B . 286 ASN O    1 1 
        4 13681 2 1  49 ASN OD1  O -15.129  -1.654   9.538 1.00 . B B . 286 ASN OD1  1 1 
        4 13682 2 1  50 PHE C    C -14.535   3.429   4.196 1.00 . B B . 287 PHE C    1 1 
        4 13683 2 1  50 PHE CA   C -14.031   3.579   5.628 1.00 . B B . 287 PHE CA   1 1 
        4 13684 2 1  50 PHE CB   C -12.618   4.174   5.678 1.00 . B B . 287 PHE CB   1 1 
        4 13685 2 1  50 PHE CD1  C -12.817   5.330   7.919 1.00 . B B . 287 PHE CD1  1 1 
        4 13686 2 1  50 PHE CD2  C -10.979   3.781   7.579 1.00 . B B . 287 PHE CD2  1 1 
        4 13687 2 1  50 PHE CE1  C -12.336   5.618   9.203 1.00 . B B . 287 PHE CE1  1 1 
        4 13688 2 1  50 PHE CE2  C -10.510   4.057   8.879 1.00 . B B . 287 PHE CE2  1 1 
        4 13689 2 1  50 PHE CG   C -12.127   4.429   7.090 1.00 . B B . 287 PHE CG   1 1 
        4 13690 2 1  50 PHE CZ   C -11.189   4.977   9.694 1.00 . B B . 287 PHE CZ   1 1 
        4 13691 2 1  50 PHE H    H -13.191   1.760   6.332 1.00 . B B . 287 PHE H    1 1 
        4 13692 2 1  50 PHE HA   H -14.696   4.266   6.156 1.00 . B B . 287 PHE HA   1 1 
        4 13693 2 1  50 PHE HB2  H -11.923   3.509   5.162 1.00 . B B . 287 PHE HB2  1 1 
        4 13694 2 1  50 PHE HB3  H -12.621   5.125   5.144 1.00 . B B . 287 PHE HB3  1 1 
        4 13695 2 1  50 PHE HD1  H -13.715   5.822   7.578 1.00 . B B . 287 PHE HD1  1 1 
        4 13696 2 1  50 PHE HD2  H -10.446   3.093   6.943 1.00 . B B . 287 PHE HD2  1 1 
        4 13697 2 1  50 PHE HE1  H -12.856   6.354   9.792 1.00 . B B . 287 PHE HE1  1 1 
        4 13698 2 1  50 PHE HE2  H  -9.618   3.580   9.248 1.00 . B B . 287 PHE HE2  1 1 
        4 13699 2 1  50 PHE HZ   H -10.835   5.202  10.690 1.00 . B B . 287 PHE HZ   1 1 
        4 13700 2 1  50 PHE N    N -14.045   2.293   6.313 1.00 . B B . 287 PHE N    1 1 
        4 13701 2 1  50 PHE O    O -13.819   2.917   3.331 1.00 . B B . 287 PHE O    1 1 
        4 13702 2 1  51 GLY C    C -17.800   4.456   2.767 1.00 . B B . 288 GLY C    1 1 
        4 13703 2 1  51 GLY CA   C -16.400   3.867   2.645 1.00 . B B . 288 GLY CA   1 1 
        4 13704 2 1  51 GLY H    H -16.293   4.321   4.685 1.00 . B B . 288 GLY H    1 1 
        4 13705 2 1  51 GLY HA2  H -15.810   4.420   1.922 1.00 . B B . 288 GLY HA2  1 1 
        4 13706 2 1  51 GLY HA3  H -16.475   2.833   2.313 1.00 . B B . 288 GLY HA3  1 1 
        4 13707 2 1  51 GLY N    N -15.748   3.908   3.940 1.00 . B B . 288 GLY N    1 1 
        4 13708 2 1  51 GLY O    O -18.486   4.186   3.760 1.00 . B B . 288 GLY O    1 1 
        4 13709 2 1  52 ASP C    C -20.589   4.863   1.380 1.00 . B B . 289 ASP C    1 1 
        4 13710 2 1  52 ASP CA   C -19.530   5.911   1.766 1.00 . B B . 289 ASP CA   1 1 
        4 13711 2 1  52 ASP CB   C -19.509   7.220   0.938 1.00 . B B . 289 ASP CB   1 1 
        4 13712 2 1  52 ASP CG   C -19.706   7.134  -0.579 1.00 . B B . 289 ASP CG   1 1 
        4 13713 2 1  52 ASP H    H -17.601   5.460   1.010 1.00 . B B . 289 ASP H    1 1 
        4 13714 2 1  52 ASP HA   H -19.764   6.210   2.781 1.00 . B B . 289 ASP HA   1 1 
        4 13715 2 1  52 ASP HB2  H -20.287   7.871   1.324 1.00 . B B . 289 ASP HB2  1 1 
        4 13716 2 1  52 ASP HB3  H -18.570   7.734   1.137 1.00 . B B . 289 ASP HB3  1 1 
        4 13717 2 1  52 ASP N    N -18.208   5.281   1.802 1.00 . B B . 289 ASP N    1 1 
        4 13718 2 1  52 ASP O    O -20.237   3.756   0.953 1.00 . B B . 289 ASP O    1 1 
        4 13719 2 1  52 ASP OD1  O -20.042   6.044  -1.078 1.00 . B B . 289 ASP OD1  1 1 
        4 13720 2 1  52 ASP OD2  O -19.542   8.178  -1.254 1.00 . B B . 289 ASP OD2  1 1 
        4 13721 2 1  53 GLN C    C -23.237   4.090  -0.262 1.00 . B B . 290 GLN C    1 1 
        4 13722 2 1  53 GLN CA   C -22.917   4.153   1.238 1.00 . B B . 290 GLN CA   1 1 
        4 13723 2 1  53 GLN CB   C -24.183   4.320   2.091 1.00 . B B . 290 GLN CB   1 1 
        4 13724 2 1  53 GLN CD   C -26.365   5.593   2.243 1.00 . B B . 290 GLN CD   1 1 
        4 13725 2 1  53 GLN CG   C -24.865   5.689   1.985 1.00 . B B . 290 GLN CG   1 1 
        4 13726 2 1  53 GLN H    H -22.164   6.058   1.919 1.00 . B B . 290 GLN H    1 1 
        4 13727 2 1  53 GLN HA   H -22.521   3.176   1.511 1.00 . B B . 290 GLN HA   1 1 
        4 13728 2 1  53 GLN HB2  H -24.893   3.549   1.789 1.00 . B B . 290 GLN HB2  1 1 
        4 13729 2 1  53 GLN HB3  H -23.941   4.130   3.135 1.00 . B B . 290 GLN HB3  1 1 
        4 13730 2 1  53 GLN HE21 H -26.161   4.571   4.022 1.00 . B B . 290 GLN HE21 1 1 
        4 13731 2 1  53 GLN HE22 H -27.785   4.830   3.432 1.00 . B B . 290 GLN HE22 1 1 
        4 13732 2 1  53 GLN HG2  H -24.422   6.373   2.706 1.00 . B B . 290 GLN HG2  1 1 
        4 13733 2 1  53 GLN HG3  H -24.716   6.099   0.985 1.00 . B B . 290 GLN HG3  1 1 
        4 13734 2 1  53 GLN N    N -21.885   5.145   1.572 1.00 . B B . 290 GLN N    1 1 
        4 13735 2 1  53 GLN NE2  N -26.795   5.000   3.348 1.00 . B B . 290 GLN NE2  1 1 
        4 13736 2 1  53 GLN O    O -24.105   3.320  -0.684 1.00 . B B . 290 GLN O    1 1 
        4 13737 2 1  53 GLN OE1  O -27.161   6.050   1.425 1.00 . B B . 290 GLN OE1  1 1 
        4 13738 2 1  54 ASP C    C -21.885   4.030  -3.207 1.00 . B B . 291 ASP C    1 1 
        4 13739 2 1  54 ASP CA   C -22.842   4.998  -2.511 1.00 . B B . 291 ASP CA   1 1 
        4 13740 2 1  54 ASP CB   C -22.693   6.437  -3.003 1.00 . B B . 291 ASP CB   1 1 
        4 13741 2 1  54 ASP CG   C -23.694   6.816  -4.092 1.00 . B B . 291 ASP CG   1 1 
        4 13742 2 1  54 ASP H    H -21.916   5.576  -0.712 1.00 . B B . 291 ASP H    1 1 
        4 13743 2 1  54 ASP HA   H -23.855   4.666  -2.713 1.00 . B B . 291 ASP HA   1 1 
        4 13744 2 1  54 ASP HB2  H -22.838   7.126  -2.166 1.00 . B B . 291 ASP HB2  1 1 
        4 13745 2 1  54 ASP HB3  H -21.686   6.573  -3.376 1.00 . B B . 291 ASP HB3  1 1 
        4 13746 2 1  54 ASP N    N -22.640   4.956  -1.071 1.00 . B B . 291 ASP N    1 1 
        4 13747 2 1  54 ASP O    O -22.239   3.403  -4.206 1.00 . B B . 291 ASP O    1 1 
        4 13748 2 1  54 ASP OD1  O -24.370   5.940  -4.683 1.00 . B B . 291 ASP OD1  1 1 
        4 13749 2 1  54 ASP OD2  O -23.839   8.043  -4.307 1.00 . B B . 291 ASP OD2  1 1 
        4 13750 2 1  55 LEU C    C -20.218   1.524  -3.151 1.00 . B B . 292 LEU C    1 1 
        4 13751 2 1  55 LEU CA   C -19.654   2.938  -3.099 1.00 . B B . 292 LEU CA   1 1 
        4 13752 2 1  55 LEU CB   C -18.465   3.049  -2.142 1.00 . B B . 292 LEU CB   1 1 
        4 13753 2 1  55 LEU CD1  C -16.693   2.620  -3.916 1.00 . B B . 292 LEU CD1  1 1 
        4 13754 2 1  55 LEU CD2  C -16.167   2.419  -1.492 1.00 . B B . 292 LEU CD2  1 1 
        4 13755 2 1  55 LEU CG   C -17.249   2.206  -2.549 1.00 . B B . 292 LEU CG   1 1 
        4 13756 2 1  55 LEU H    H -20.496   4.410  -1.810 1.00 . B B . 292 LEU H    1 1 
        4 13757 2 1  55 LEU HA   H -19.354   3.250  -4.094 1.00 . B B . 292 LEU HA   1 1 
        4 13758 2 1  55 LEU HB2  H -18.175   4.094  -2.094 1.00 . B B . 292 LEU HB2  1 1 
        4 13759 2 1  55 LEU HB3  H -18.781   2.751  -1.142 1.00 . B B . 292 LEU HB3  1 1 
        4 13760 2 1  55 LEU HD11 H -16.555   3.701  -3.954 1.00 . B B . 292 LEU HD11 1 1 
        4 13761 2 1  55 LEU HD12 H -17.372   2.306  -4.710 1.00 . B B . 292 LEU HD12 1 1 
        4 13762 2 1  55 LEU HD13 H -15.729   2.144  -4.079 1.00 . B B . 292 LEU HD13 1 1 
        4 13763 2 1  55 LEU HD21 H -16.550   2.152  -0.504 1.00 . B B . 292 LEU HD21 1 1 
        4 13764 2 1  55 LEU HD22 H -15.859   3.462  -1.501 1.00 . B B . 292 LEU HD22 1 1 
        4 13765 2 1  55 LEU HD23 H -15.314   1.783  -1.714 1.00 . B B . 292 LEU HD23 1 1 
        4 13766 2 1  55 LEU HG   H -17.516   1.148  -2.570 1.00 . B B . 292 LEU HG   1 1 
        4 13767 2 1  55 LEU N    N -20.701   3.829  -2.624 1.00 . B B . 292 LEU N    1 1 
        4 13768 2 1  55 LEU O    O -20.225   0.886  -4.201 1.00 . B B . 292 LEU O    1 1 
        4 13769 2 1  56 ILE C    C -22.549  -0.419  -2.843 1.00 . B B . 293 ILE C    1 1 
        4 13770 2 1  56 ILE CA   C -21.380  -0.254  -1.863 1.00 . B B . 293 ILE CA   1 1 
        4 13771 2 1  56 ILE CB   C -21.762  -0.569  -0.396 1.00 . B B . 293 ILE CB   1 1 
        4 13772 2 1  56 ILE CD1  C -22.950   0.305   1.733 1.00 . B B . 293 ILE CD1  1 1 
        4 13773 2 1  56 ILE CG1  C -22.551   0.575   0.276 1.00 . B B . 293 ILE CG1  1 1 
        4 13774 2 1  56 ILE CG2  C -20.484  -0.935   0.370 1.00 . B B . 293 ILE CG2  1 1 
        4 13775 2 1  56 ILE H    H -20.695   1.655  -1.205 1.00 . B B . 293 ILE H    1 1 
        4 13776 2 1  56 ILE HA   H -20.645  -0.997  -2.172 1.00 . B B . 293 ILE HA   1 1 
        4 13777 2 1  56 ILE HB   H -22.395  -1.459  -0.391 1.00 . B B . 293 ILE HB   1 1 
        4 13778 2 1  56 ILE HD11 H -23.414  -0.677   1.822 1.00 . B B . 293 ILE HD11 1 1 
        4 13779 2 1  56 ILE HD12 H -22.075   0.354   2.382 1.00 . B B . 293 ILE HD12 1 1 
        4 13780 2 1  56 ILE HD13 H -23.658   1.066   2.062 1.00 . B B . 293 ILE HD13 1 1 
        4 13781 2 1  56 ILE HG12 H -21.957   1.486   0.254 1.00 . B B . 293 ILE HG12 1 1 
        4 13782 2 1  56 ILE HG13 H -23.464   0.741  -0.298 1.00 . B B . 293 ILE HG13 1 1 
        4 13783 2 1  56 ILE HG21 H -20.041  -1.826  -0.060 1.00 . B B . 293 ILE HG21 1 1 
        4 13784 2 1  56 ILE HG22 H -19.762  -0.127   0.316 1.00 . B B . 293 ILE HG22 1 1 
        4 13785 2 1  56 ILE HG23 H -20.707  -1.162   1.408 1.00 . B B . 293 ILE HG23 1 1 
        4 13786 2 1  56 ILE N    N -20.751   1.057  -2.018 1.00 . B B . 293 ILE N    1 1 
        4 13787 2 1  56 ILE O    O -23.016  -1.539  -3.026 1.00 . B B . 293 ILE O    1 1 
        4 13788 2 1  57 ARG C    C -23.783   0.169  -5.713 1.00 . B B . 294 ARG C    1 1 
        4 13789 2 1  57 ARG CA   C -24.230   0.594  -4.312 1.00 . B B . 294 ARG CA   1 1 
        4 13790 2 1  57 ARG CB   C -24.917   1.972  -4.403 1.00 . B B . 294 ARG CB   1 1 
        4 13791 2 1  57 ARG CD   C -27.089   1.630  -3.219 1.00 . B B . 294 ARG CD   1 1 
        4 13792 2 1  57 ARG CG   C -26.434   1.878  -4.579 1.00 . B B . 294 ARG CG   1 1 
        4 13793 2 1  57 ARG CZ   C -29.427   2.532  -3.244 1.00 . B B . 294 ARG CZ   1 1 
        4 13794 2 1  57 ARG H    H -22.705   1.572  -3.197 1.00 . B B . 294 ARG H    1 1 
        4 13795 2 1  57 ARG HA   H -24.932  -0.157  -3.947 1.00 . B B . 294 ARG HA   1 1 
        4 13796 2 1  57 ARG HB2  H -24.711   2.555  -3.505 1.00 . B B . 294 ARG HB2  1 1 
        4 13797 2 1  57 ARG HB3  H -24.508   2.523  -5.250 1.00 . B B . 294 ARG HB3  1 1 
        4 13798 2 1  57 ARG HD2  H -26.714   0.697  -2.799 1.00 . B B . 294 ARG HD2  1 1 
        4 13799 2 1  57 ARG HD3  H -26.830   2.441  -2.542 1.00 . B B . 294 ARG HD3  1 1 
        4 13800 2 1  57 ARG HE   H -28.890   0.576  -3.393 1.00 . B B . 294 ARG HE   1 1 
        4 13801 2 1  57 ARG HG2  H -26.798   2.822  -4.984 1.00 . B B . 294 ARG HG2  1 1 
        4 13802 2 1  57 ARG HG3  H -26.690   1.076  -5.271 1.00 . B B . 294 ARG HG3  1 1 
        4 13803 2 1  57 ARG HH11 H -28.033   4.039  -3.226 1.00 . B B . 294 ARG HH11 1 1 
        4 13804 2 1  57 ARG HH12 H -29.653   4.606  -3.175 1.00 . B B . 294 ARG HH12 1 1 
        4 13805 2 1  57 ARG HH21 H -30.990   1.246  -3.129 1.00 . B B . 294 ARG HH21 1 1 
        4 13806 2 1  57 ARG HH22 H -31.426   2.945  -3.101 1.00 . B B . 294 ARG HH22 1 1 
        4 13807 2 1  57 ARG N    N -23.125   0.667  -3.369 1.00 . B B . 294 ARG N    1 1 
        4 13808 2 1  57 ARG NE   N -28.546   1.531  -3.315 1.00 . B B . 294 ARG NE   1 1 
        4 13809 2 1  57 ARG NH1  N -29.024   3.800  -3.225 1.00 . B B . 294 ARG NH1  1 1 
        4 13810 2 1  57 ARG NH2  N -30.721   2.233  -3.201 1.00 . B B . 294 ARG NH2  1 1 
        4 13811 2 1  57 ARG O    O -24.619  -0.386  -6.426 1.00 . B B . 294 ARG O    1 1 
        4 13812 2 1  58 GLN C    C -20.706  -0.400  -7.693 1.00 . B B . 295 GLN C    1 1 
        4 13813 2 1  58 GLN CA   C -22.116   0.196  -7.536 1.00 . B B . 295 GLN CA   1 1 
        4 13814 2 1  58 GLN CB   C -22.341   1.367  -8.503 1.00 . B B . 295 GLN CB   1 1 
        4 13815 2 1  58 GLN CD   C -24.059   2.536  -9.935 1.00 . B B . 295 GLN CD   1 1 
        4 13816 2 1  58 GLN CG   C -23.820   1.718  -8.676 1.00 . B B . 295 GLN CG   1 1 
        4 13817 2 1  58 GLN H    H -21.940   1.017  -5.556 1.00 . B B . 295 GLN H    1 1 
        4 13818 2 1  58 GLN HA   H -22.759  -0.612  -7.888 1.00 . B B . 295 GLN HA   1 1 
        4 13819 2 1  58 GLN HB2  H -21.771   2.244  -8.190 1.00 . B B . 295 GLN HB2  1 1 
        4 13820 2 1  58 GLN HB3  H -22.000   1.047  -9.477 1.00 . B B . 295 GLN HB3  1 1 
        4 13821 2 1  58 GLN HE21 H -23.481   4.263  -9.038 1.00 . B B . 295 GLN HE21 1 1 
        4 13822 2 1  58 GLN HE22 H -23.880   4.372 -10.749 1.00 . B B . 295 GLN HE22 1 1 
        4 13823 2 1  58 GLN HG2  H -24.381   0.791  -8.783 1.00 . B B . 295 GLN HG2  1 1 
        4 13824 2 1  58 GLN HG3  H -24.182   2.260  -7.801 1.00 . B B . 295 GLN HG3  1 1 
        4 13825 2 1  58 GLN N    N -22.588   0.560  -6.188 1.00 . B B . 295 GLN N    1 1 
        4 13826 2 1  58 GLN NE2  N -23.796   3.825  -9.897 1.00 . B B . 295 GLN NE2  1 1 
        4 13827 2 1  58 GLN O    O -20.372  -0.839  -8.800 1.00 . B B . 295 GLN O    1 1 
        4 13828 2 1  58 GLN OE1  O -24.515   2.012 -10.955 1.00 . B B . 295 GLN OE1  1 1 
        4 13829 2 1  59 GLY C    C -17.643  -0.040  -7.631 1.00 . B B . 296 GLY C    1 1 
        4 13830 2 1  59 GLY CA   C -18.514  -0.971  -6.783 1.00 . B B . 296 GLY CA   1 1 
        4 13831 2 1  59 GLY H    H -20.137  -0.062  -5.758 1.00 . B B . 296 GLY H    1 1 
        4 13832 2 1  59 GLY HA2  H -18.070  -1.057  -5.793 1.00 . B B . 296 GLY HA2  1 1 
        4 13833 2 1  59 GLY HA3  H -18.567  -1.959  -7.238 1.00 . B B . 296 GLY HA3  1 1 
        4 13834 2 1  59 GLY N    N -19.863  -0.431  -6.663 1.00 . B B . 296 GLY N    1 1 
        4 13835 2 1  59 GLY O    O -17.586   1.161  -7.359 1.00 . B B . 296 GLY O    1 1 
        4 13836 2 1  60 THR C    C -16.819   1.312 -10.373 1.00 . B B . 297 THR C    1 1 
        4 13837 2 1  60 THR CA   C -16.098   0.218  -9.557 1.00 . B B . 297 THR CA   1 1 
        4 13838 2 1  60 THR CB   C -15.339  -0.758 -10.476 1.00 . B B . 297 THR CB   1 1 
        4 13839 2 1  60 THR CG2  C -14.306  -1.589  -9.705 1.00 . B B . 297 THR CG2  1 1 
        4 13840 2 1  60 THR H    H -17.041  -1.548  -8.862 1.00 . B B . 297 THR H    1 1 
        4 13841 2 1  60 THR HA   H -15.364   0.732  -8.934 1.00 . B B . 297 THR HA   1 1 
        4 13842 2 1  60 THR HB   H -14.806  -0.180 -11.225 1.00 . B B . 297 THR HB   1 1 
        4 13843 2 1  60 THR HG1  H -16.635  -1.155 -11.860 1.00 . B B . 297 THR HG1  1 1 
        4 13844 2 1  60 THR HG21 H -13.603  -0.926  -9.203 1.00 . B B . 297 THR HG21 1 1 
        4 13845 2 1  60 THR HG22 H -13.755  -2.221 -10.403 1.00 . B B . 297 THR HG22 1 1 
        4 13846 2 1  60 THR HG23 H -14.795  -2.214  -8.959 1.00 . B B . 297 THR HG23 1 1 
        4 13847 2 1  60 THR N    N -16.978  -0.554  -8.668 1.00 . B B . 297 THR N    1 1 
        4 13848 2 1  60 THR O    O -16.178   2.139 -11.026 1.00 . B B . 297 THR O    1 1 
        4 13849 2 1  60 THR OG1  O -16.222  -1.660 -11.126 1.00 . B B . 297 THR OG1  1 1 
        4 13850 2 1  61 ASP C    C -19.317   3.504 -10.193 1.00 . B B . 298 ASP C    1 1 
        4 13851 2 1  61 ASP CA   C -19.003   2.278 -11.054 1.00 . B B . 298 ASP CA   1 1 
        4 13852 2 1  61 ASP CB   C -20.316   1.595 -11.459 1.00 . B B . 298 ASP CB   1 1 
        4 13853 2 1  61 ASP CG   C -20.322   1.154 -12.906 1.00 . B B . 298 ASP CG   1 1 
        4 13854 2 1  61 ASP H    H -18.610   0.612  -9.792 1.00 . B B . 298 ASP H    1 1 
        4 13855 2 1  61 ASP HA   H -18.498   2.626 -11.957 1.00 . B B . 298 ASP HA   1 1 
        4 13856 2 1  61 ASP HB2  H -20.462   0.709 -10.848 1.00 . B B . 298 ASP HB2  1 1 
        4 13857 2 1  61 ASP HB3  H -21.166   2.262 -11.307 1.00 . B B . 298 ASP HB3  1 1 
        4 13858 2 1  61 ASP N    N -18.154   1.318 -10.351 1.00 . B B . 298 ASP N    1 1 
        4 13859 2 1  61 ASP O    O -19.993   4.417 -10.669 1.00 . B B . 298 ASP O    1 1 
        4 13860 2 1  61 ASP OD1  O -19.832   0.035 -13.176 1.00 . B B . 298 ASP OD1  1 1 
        4 13861 2 1  61 ASP OD2  O -20.912   1.861 -13.754 1.00 . B B . 298 ASP OD2  1 1 
        4 13862 2 1  62 TYR C    C -18.556   5.989  -8.664 1.00 . B B . 299 TYR C    1 1 
        4 13863 2 1  62 TYR CA   C -19.115   4.694  -8.058 1.00 . B B . 299 TYR CA   1 1 
        4 13864 2 1  62 TYR CB   C -18.517   4.392  -6.677 1.00 . B B . 299 TYR CB   1 1 
        4 13865 2 1  62 TYR CD1  C -19.555   6.269  -5.324 1.00 . B B . 299 TYR CD1  1 1 
        4 13866 2 1  62 TYR CD2  C -17.129   6.074  -5.380 1.00 . B B . 299 TYR CD2  1 1 
        4 13867 2 1  62 TYR CE1  C -19.439   7.421  -4.528 1.00 . B B . 299 TYR CE1  1 1 
        4 13868 2 1  62 TYR CE2  C -17.008   7.217  -4.571 1.00 . B B . 299 TYR CE2  1 1 
        4 13869 2 1  62 TYR CG   C -18.399   5.593  -5.757 1.00 . B B . 299 TYR CG   1 1 
        4 13870 2 1  62 TYR CZ   C -18.172   7.888  -4.131 1.00 . B B . 299 TYR CZ   1 1 
        4 13871 2 1  62 TYR H    H -18.289   2.799  -8.586 1.00 . B B . 299 TYR H    1 1 
        4 13872 2 1  62 TYR HA   H -20.195   4.798  -7.950 1.00 . B B . 299 TYR HA   1 1 
        4 13873 2 1  62 TYR HB2  H -19.142   3.638  -6.200 1.00 . B B . 299 TYR HB2  1 1 
        4 13874 2 1  62 TYR HB3  H -17.527   3.955  -6.804 1.00 . B B . 299 TYR HB3  1 1 
        4 13875 2 1  62 TYR HD1  H -20.536   5.917  -5.600 1.00 . B B . 299 TYR HD1  1 1 
        4 13876 2 1  62 TYR HD2  H -16.233   5.579  -5.716 1.00 . B B . 299 TYR HD2  1 1 
        4 13877 2 1  62 TYR HE1  H -20.309   7.965  -4.194 1.00 . B B . 299 TYR HE1  1 1 
        4 13878 2 1  62 TYR HE2  H -16.027   7.585  -4.308 1.00 . B B . 299 TYR HE2  1 1 
        4 13879 2 1  62 TYR HH   H -18.702   8.760  -2.515 1.00 . B B . 299 TYR HH   1 1 
        4 13880 2 1  62 TYR N    N -18.846   3.565  -8.944 1.00 . B B . 299 TYR N    1 1 
        4 13881 2 1  62 TYR O    O -17.518   5.995  -9.332 1.00 . B B . 299 TYR O    1 1 
        4 13882 2 1  62 TYR OH   O -18.091   8.944  -3.275 1.00 . B B . 299 TYR OH   1 1 
        4 13883 2 1  63 LYS C    C -17.560   8.769  -8.399 1.00 . B B . 300 LYS C    1 1 
        4 13884 2 1  63 LYS CA   C -18.893   8.388  -9.015 1.00 . B B . 300 LYS CA   1 1 
        4 13885 2 1  63 LYS CB   C -19.951   9.457  -8.687 1.00 . B B . 300 LYS CB   1 1 
        4 13886 2 1  63 LYS CD   C -20.450  10.170 -11.060 1.00 . B B . 300 LYS CD   1 1 
        4 13887 2 1  63 LYS CE   C -21.547  10.535 -12.059 1.00 . B B . 300 LYS CE   1 1 
        4 13888 2 1  63 LYS CG   C -21.036   9.610  -9.759 1.00 . B B . 300 LYS CG   1 1 
        4 13889 2 1  63 LYS H    H -20.140   7.043  -7.940 1.00 . B B . 300 LYS H    1 1 
        4 13890 2 1  63 LYS HA   H -18.756   8.294 -10.089 1.00 . B B . 300 LYS HA   1 1 
        4 13891 2 1  63 LYS HB2  H -20.411   9.235  -7.724 1.00 . B B . 300 LYS HB2  1 1 
        4 13892 2 1  63 LYS HB3  H -19.461  10.423  -8.583 1.00 . B B . 300 LYS HB3  1 1 
        4 13893 2 1  63 LYS HD2  H -19.864  11.060 -10.822 1.00 . B B . 300 LYS HD2  1 1 
        4 13894 2 1  63 LYS HD3  H -19.794   9.435 -11.526 1.00 . B B . 300 LYS HD3  1 1 
        4 13895 2 1  63 LYS HE2  H -21.973   9.622 -12.477 1.00 . B B . 300 LYS HE2  1 1 
        4 13896 2 1  63 LYS HE3  H -22.329  11.093 -11.543 1.00 . B B . 300 LYS HE3  1 1 
        4 13897 2 1  63 LYS HG2  H -21.525   8.657  -9.944 1.00 . B B . 300 LYS HG2  1 1 
        4 13898 2 1  63 LYS HG3  H -21.778  10.315  -9.386 1.00 . B B . 300 LYS HG3  1 1 
        4 13899 2 1  63 LYS HZ1  H -20.158  10.956 -13.528 1.00 . B B . 300 LYS HZ1  1 1 
        4 13900 2 1  63 LYS HZ2  H -20.742  12.276 -12.743 1.00 . B B . 300 LYS HZ2  1 1 
        4 13901 2 1  63 LYS HZ3  H -21.673  11.519 -13.874 1.00 . B B . 300 LYS HZ3  1 1 
        4 13902 2 1  63 LYS N    N -19.296   7.089  -8.499 1.00 . B B . 300 LYS N    1 1 
        4 13903 2 1  63 LYS NZ   N -21.003  11.375 -13.138 1.00 . B B . 300 LYS NZ   1 1 
        4 13904 2 1  63 LYS O    O -17.387   8.665  -7.192 1.00 . B B . 300 LYS O    1 1 
        4 13905 2 1  64 HIS C    C -14.452   8.506  -8.246 1.00 . B B . 301 HIS C    1 1 
        4 13906 2 1  64 HIS CA   C -15.298   9.654  -8.817 1.00 . B B . 301 HIS CA   1 1 
        4 13907 2 1  64 HIS CB   C -15.376  10.875  -7.875 1.00 . B B . 301 HIS CB   1 1 
        4 13908 2 1  64 HIS CD2  C -17.591  12.142  -7.663 1.00 . B B . 301 HIS CD2  1 1 
        4 13909 2 1  64 HIS CE1  C -17.603  13.204  -9.584 1.00 . B B . 301 HIS CE1  1 1 
        4 13910 2 1  64 HIS CG   C -16.407  11.891  -8.304 1.00 . B B . 301 HIS CG   1 1 
        4 13911 2 1  64 HIS H    H -16.855   9.286 -10.213 1.00 . B B . 301 HIS H    1 1 
        4 13912 2 1  64 HIS HA   H -14.794   9.998  -9.718 1.00 . B B . 301 HIS HA   1 1 
        4 13913 2 1  64 HIS HB2  H -15.620  10.540  -6.866 1.00 . B B . 301 HIS HB2  1 1 
        4 13914 2 1  64 HIS HB3  H -14.400  11.355  -7.832 1.00 . B B . 301 HIS HB3  1 1 
        4 13915 2 1  64 HIS HD1  H -15.683  12.559 -10.205 1.00 . B B . 301 HIS HD1  1 1 
        4 13916 2 1  64 HIS HD2  H -17.913  11.692  -6.733 1.00 . B B . 301 HIS HD2  1 1 
        4 13917 2 1  64 HIS HE1  H -17.920  13.810 -10.418 1.00 . B B . 301 HIS HE1  1 1 
        4 13918 2 1  64 HIS N    N -16.632   9.232  -9.233 1.00 . B B . 301 HIS N    1 1 
        4 13919 2 1  64 HIS ND1  N -16.423  12.563  -9.505 1.00 . B B . 301 HIS ND1  1 1 
        4 13920 2 1  64 HIS NE2  N -18.349  12.981  -8.490 1.00 . B B . 301 HIS NE2  1 1 
        4 13921 2 1  64 HIS O    O -13.386   8.766  -7.702 1.00 . B B . 301 HIS O    1 1 
        4 13922 2 1  65 TRP C    C -12.620   6.116  -8.220 1.00 . B B . 302 TRP C    1 1 
        4 13923 2 1  65 TRP CA   C -14.128   6.076  -7.909 1.00 . B B . 302 TRP CA   1 1 
        4 13924 2 1  65 TRP CB   C -14.796   4.799  -8.437 1.00 . B B . 302 TRP CB   1 1 
        4 13925 2 1  65 TRP CD1  C -13.541   2.907  -9.538 1.00 . B B . 302 TRP CD1  1 1 
        4 13926 2 1  65 TRP CD2  C -13.352   2.869  -7.308 1.00 . B B . 302 TRP CD2  1 1 
        4 13927 2 1  65 TRP CE2  C -12.670   1.724  -7.813 1.00 . B B . 302 TRP CE2  1 1 
        4 13928 2 1  65 TRP CE3  C -13.323   3.077  -5.914 1.00 . B B . 302 TRP CE3  1 1 
        4 13929 2 1  65 TRP CG   C -13.947   3.570  -8.435 1.00 . B B . 302 TRP CG   1 1 
        4 13930 2 1  65 TRP CH2  C -12.078   1.008  -5.582 1.00 . B B . 302 TRP CH2  1 1 
        4 13931 2 1  65 TRP CZ2  C -12.083   0.778  -6.968 1.00 . B B . 302 TRP CZ2  1 1 
        4 13932 2 1  65 TRP CZ3  C -12.665   2.175  -5.061 1.00 . B B . 302 TRP CZ3  1 1 
        4 13933 2 1  65 TRP H    H -15.750   7.068  -8.857 1.00 . B B . 302 TRP H    1 1 
        4 13934 2 1  65 TRP HA   H -14.216   6.076  -6.822 1.00 . B B . 302 TRP HA   1 1 
        4 13935 2 1  65 TRP HB2  H -15.683   4.600  -7.841 1.00 . B B . 302 TRP HB2  1 1 
        4 13936 2 1  65 TRP HB3  H -15.132   4.965  -9.461 1.00 . B B . 302 TRP HB3  1 1 
        4 13937 2 1  65 TRP HD1  H -13.794   3.180 -10.550 1.00 . B B . 302 TRP HD1  1 1 
        4 13938 2 1  65 TRP HE1  H -12.285   1.267  -9.881 1.00 . B B . 302 TRP HE1  1 1 
        4 13939 2 1  65 TRP HE3  H -13.780   3.964  -5.498 1.00 . B B . 302 TRP HE3  1 1 
        4 13940 2 1  65 TRP HH2  H -11.615   0.302  -4.909 1.00 . B B . 302 TRP HH2  1 1 
        4 13941 2 1  65 TRP HZ2  H -11.645  -0.105  -7.400 1.00 . B B . 302 TRP HZ2  1 1 
        4 13942 2 1  65 TRP HZ3  H -12.606   2.399  -4.002 1.00 . B B . 302 TRP HZ3  1 1 
        4 13943 2 1  65 TRP N    N -14.859   7.240  -8.404 1.00 . B B . 302 TRP N    1 1 
        4 13944 2 1  65 TRP NE1  N -12.758   1.835  -9.181 1.00 . B B . 302 TRP NE1  1 1 
        4 13945 2 1  65 TRP O    O -11.822   6.032  -7.285 1.00 . B B . 302 TRP O    1 1 
        4 13946 2 1  66 PRO C    C -10.075   7.585  -9.388 1.00 . B B . 303 PRO C    1 1 
        4 13947 2 1  66 PRO CA   C -10.755   6.268  -9.796 1.00 . B B . 303 PRO CA   1 1 
        4 13948 2 1  66 PRO CB   C -10.658   5.932 -11.279 1.00 . B B . 303 PRO CB   1 1 
        4 13949 2 1  66 PRO CD   C -12.950   6.336 -10.719 1.00 . B B . 303 PRO CD   1 1 
        4 13950 2 1  66 PRO CG   C -11.940   6.508 -11.855 1.00 . B B . 303 PRO CG   1 1 
        4 13951 2 1  66 PRO HA   H -10.258   5.468  -9.245 1.00 . B B . 303 PRO HA   1 1 
        4 13952 2 1  66 PRO HB2  H  -9.778   6.355 -11.756 1.00 . B B . 303 PRO HB2  1 1 
        4 13953 2 1  66 PRO HB3  H -10.676   4.848 -11.383 1.00 . B B . 303 PRO HB3  1 1 
        4 13954 2 1  66 PRO HD2  H -13.636   7.184 -10.704 1.00 . B B . 303 PRO HD2  1 1 
        4 13955 2 1  66 PRO HD3  H -13.504   5.413 -10.876 1.00 . B B . 303 PRO HD3  1 1 
        4 13956 2 1  66 PRO HG2  H -11.784   7.561 -12.070 1.00 . B B . 303 PRO HG2  1 1 
        4 13957 2 1  66 PRO HG3  H -12.244   5.976 -12.757 1.00 . B B . 303 PRO HG3  1 1 
        4 13958 2 1  66 PRO N    N -12.175   6.233  -9.484 1.00 . B B . 303 PRO N    1 1 
        4 13959 2 1  66 PRO O    O  -8.847   7.661  -9.457 1.00 . B B . 303 PRO O    1 1 
        4 13960 2 1  67 GLN C    C  -9.253   9.760  -7.493 1.00 . B B . 304 GLN C    1 1 
        4 13961 2 1  67 GLN CA   C -10.254   9.935  -8.643 1.00 . B B . 304 GLN CA   1 1 
        4 13962 2 1  67 GLN CB   C -11.393  10.900  -8.279 1.00 . B B . 304 GLN CB   1 1 
        4 13963 2 1  67 GLN CD   C -12.140  13.293  -7.986 1.00 . B B . 304 GLN CD   1 1 
        4 13964 2 1  67 GLN CG   C -11.008  12.369  -8.426 1.00 . B B . 304 GLN CG   1 1 
        4 13965 2 1  67 GLN H    H -11.822   8.559  -8.992 1.00 . B B . 304 GLN H    1 1 
        4 13966 2 1  67 GLN HA   H  -9.711  10.340  -9.496 1.00 . B B . 304 GLN HA   1 1 
        4 13967 2 1  67 GLN HB2  H -12.235  10.730  -8.945 1.00 . B B . 304 GLN HB2  1 1 
        4 13968 2 1  67 GLN HB3  H -11.713  10.714  -7.253 1.00 . B B . 304 GLN HB3  1 1 
        4 13969 2 1  67 GLN HE21 H -11.398  13.408  -6.136 1.00 . B B . 304 GLN HE21 1 1 
        4 13970 2 1  67 GLN HE22 H -12.837  14.413  -6.435 1.00 . B B . 304 GLN HE22 1 1 
        4 13971 2 1  67 GLN HG2  H -10.130  12.572  -7.821 1.00 . B B . 304 GLN HG2  1 1 
        4 13972 2 1  67 GLN HG3  H -10.760  12.577  -9.469 1.00 . B B . 304 GLN HG3  1 1 
        4 13973 2 1  67 GLN N    N -10.816   8.647  -9.046 1.00 . B B . 304 GLN N    1 1 
        4 13974 2 1  67 GLN NE2  N -12.115  13.785  -6.762 1.00 . B B . 304 GLN NE2  1 1 
        4 13975 2 1  67 GLN O    O  -8.250  10.467  -7.446 1.00 . B B . 304 GLN O    1 1 
        4 13976 2 1  67 GLN OE1  O -13.064  13.579  -8.746 1.00 . B B . 304 GLN OE1  1 1 
        4 13977 2 1  68 ILE C    C  -7.362   7.805  -6.034 1.00 . B B . 305 ILE C    1 1 
        4 13978 2 1  68 ILE CA   C  -8.583   8.545  -5.466 1.00 . B B . 305 ILE CA   1 1 
        4 13979 2 1  68 ILE CB   C  -9.282   7.736  -4.348 1.00 . B B . 305 ILE CB   1 1 
        4 13980 2 1  68 ILE CD1  C -11.847   8.015  -4.637 1.00 . B B . 305 ILE CD1  1 1 
        4 13981 2 1  68 ILE CG1  C -10.593   8.375  -3.831 1.00 . B B . 305 ILE CG1  1 1 
        4 13982 2 1  68 ILE CG2  C  -8.329   7.589  -3.150 1.00 . B B . 305 ILE CG2  1 1 
        4 13983 2 1  68 ILE H    H -10.330   8.259  -6.663 1.00 . B B . 305 ILE H    1 1 
        4 13984 2 1  68 ILE HA   H  -8.249   9.497  -5.054 1.00 . B B . 305 ILE HA   1 1 
        4 13985 2 1  68 ILE HB   H  -9.501   6.736  -4.714 1.00 . B B . 305 ILE HB   1 1 
        4 13986 2 1  68 ILE HD11 H -11.846   8.515  -5.601 1.00 . B B . 305 ILE HD11 1 1 
        4 13987 2 1  68 ILE HD12 H -11.912   6.940  -4.786 1.00 . B B . 305 ILE HD12 1 1 
        4 13988 2 1  68 ILE HD13 H -12.728   8.336  -4.084 1.00 . B B . 305 ILE HD13 1 1 
        4 13989 2 1  68 ILE HG12 H -10.773   8.042  -2.809 1.00 . B B . 305 ILE HG12 1 1 
        4 13990 2 1  68 ILE HG13 H -10.488   9.457  -3.810 1.00 . B B . 305 ILE HG13 1 1 
        4 13991 2 1  68 ILE HG21 H  -8.770   6.915  -2.421 1.00 . B B . 305 ILE HG21 1 1 
        4 13992 2 1  68 ILE HG22 H  -7.374   7.169  -3.465 1.00 . B B . 305 ILE HG22 1 1 
        4 13993 2 1  68 ILE HG23 H  -8.153   8.559  -2.687 1.00 . B B . 305 ILE HG23 1 1 
        4 13994 2 1  68 ILE N    N  -9.487   8.811  -6.582 1.00 . B B . 305 ILE N    1 1 
        4 13995 2 1  68 ILE O    O  -6.214   8.175  -5.790 1.00 . B B . 305 ILE O    1 1 
        4 13996 2 1  69 ALA C    C  -5.568   6.832  -8.283 1.00 . B B . 306 ALA C    1 1 
        4 13997 2 1  69 ALA CA   C  -6.568   5.973  -7.494 1.00 . B B . 306 ALA CA   1 1 
        4 13998 2 1  69 ALA CB   C  -7.191   4.893  -8.396 1.00 . B B . 306 ALA CB   1 1 
        4 13999 2 1  69 ALA H    H  -8.565   6.508  -7.024 1.00 . B B . 306 ALA H    1 1 
        4 14000 2 1  69 ALA HA   H  -6.020   5.465  -6.706 1.00 . B B . 306 ALA HA   1 1 
        4 14001 2 1  69 ALA HB1  H  -7.711   5.347  -9.239 1.00 . B B . 306 ALA HB1  1 1 
        4 14002 2 1  69 ALA HB2  H  -6.401   4.248  -8.783 1.00 . B B . 306 ALA HB2  1 1 
        4 14003 2 1  69 ALA HB3  H  -7.896   4.283  -7.830 1.00 . B B . 306 ALA HB3  1 1 
        4 14004 2 1  69 ALA N    N  -7.607   6.775  -6.861 1.00 . B B . 306 ALA N    1 1 
        4 14005 2 1  69 ALA O    O  -4.432   6.394  -8.479 1.00 . B B . 306 ALA O    1 1 
        4 14006 2 1  70 GLN C    C  -3.875   9.397  -8.700 1.00 . B B . 307 GLN C    1 1 
        4 14007 2 1  70 GLN CA   C  -5.116   8.949  -9.492 1.00 . B B . 307 GLN CA   1 1 
        4 14008 2 1  70 GLN CB   C  -5.964  10.142  -9.999 1.00 . B B . 307 GLN CB   1 1 
        4 14009 2 1  70 GLN CD   C  -6.813  12.537  -9.703 1.00 . B B . 307 GLN CD   1 1 
        4 14010 2 1  70 GLN CG   C  -5.823  11.467  -9.230 1.00 . B B . 307 GLN CG   1 1 
        4 14011 2 1  70 GLN H    H  -6.910   8.311  -8.541 1.00 . B B . 307 GLN H    1 1 
        4 14012 2 1  70 GLN HA   H  -4.765   8.409 -10.371 1.00 . B B . 307 GLN HA   1 1 
        4 14013 2 1  70 GLN HB2  H  -5.665  10.328 -11.026 1.00 . B B . 307 GLN HB2  1 1 
        4 14014 2 1  70 GLN HB3  H  -7.019   9.863 -10.018 1.00 . B B . 307 GLN HB3  1 1 
        4 14015 2 1  70 GLN HE21 H  -7.873  12.381  -8.001 1.00 . B B . 307 GLN HE21 1 1 
        4 14016 2 1  70 GLN HE22 H  -8.427  13.655  -9.076 1.00 . B B . 307 GLN HE22 1 1 
        4 14017 2 1  70 GLN HG2  H  -5.961  11.287  -8.163 1.00 . B B . 307 GLN HG2  1 1 
        4 14018 2 1  70 GLN HG3  H  -4.816  11.857  -9.377 1.00 . B B . 307 GLN HG3  1 1 
        4 14019 2 1  70 GLN N    N  -5.959   8.026  -8.740 1.00 . B B . 307 GLN N    1 1 
        4 14020 2 1  70 GLN NE2  N  -7.759  12.913  -8.863 1.00 . B B . 307 GLN NE2  1 1 
        4 14021 2 1  70 GLN O    O  -2.836   9.669  -9.304 1.00 . B B . 307 GLN O    1 1 
        4 14022 2 1  70 GLN OE1  O  -6.703  13.076 -10.806 1.00 . B B . 307 GLN OE1  1 1 
        4 14023 2 1  71 PHE C    C  -2.269   8.755  -5.657 1.00 . B B . 308 PHE C    1 1 
        4 14024 2 1  71 PHE CA   C  -2.840   9.890  -6.514 1.00 . B B . 308 PHE CA   1 1 
        4 14025 2 1  71 PHE CB   C  -3.256  11.118  -5.685 1.00 . B B . 308 PHE CB   1 1 
        4 14026 2 1  71 PHE CD1  C  -3.811  10.382  -3.316 1.00 . B B . 308 PHE CD1  1 1 
        4 14027 2 1  71 PHE CD2  C  -5.605  11.219  -4.721 1.00 . B B . 308 PHE CD2  1 1 
        4 14028 2 1  71 PHE CE1  C  -4.712  10.218  -2.248 1.00 . B B . 308 PHE CE1  1 1 
        4 14029 2 1  71 PHE CE2  C  -6.506  11.065  -3.653 1.00 . B B . 308 PHE CE2  1 1 
        4 14030 2 1  71 PHE CG   C  -4.250  10.880  -4.558 1.00 . B B . 308 PHE CG   1 1 
        4 14031 2 1  71 PHE CZ   C  -6.063  10.563  -2.417 1.00 . B B . 308 PHE CZ   1 1 
        4 14032 2 1  71 PHE H    H  -4.830   9.227  -6.904 1.00 . B B . 308 PHE H    1 1 
        4 14033 2 1  71 PHE HA   H  -2.025  10.223  -7.156 1.00 . B B . 308 PHE HA   1 1 
        4 14034 2 1  71 PHE HB2  H  -2.359  11.550  -5.246 1.00 . B B . 308 PHE HB2  1 1 
        4 14035 2 1  71 PHE HB3  H  -3.661  11.873  -6.360 1.00 . B B . 308 PHE HB3  1 1 
        4 14036 2 1  71 PHE HD1  H  -2.773  10.132  -3.177 1.00 . B B . 308 PHE HD1  1 1 
        4 14037 2 1  71 PHE HD2  H  -5.968  11.613  -5.661 1.00 . B B . 308 PHE HD2  1 1 
        4 14038 2 1  71 PHE HE1  H  -4.366   9.834  -1.298 1.00 . B B . 308 PHE HE1  1 1 
        4 14039 2 1  71 PHE HE2  H  -7.540  11.342  -3.796 1.00 . B B . 308 PHE HE2  1 1 
        4 14040 2 1  71 PHE HZ   H  -6.760  10.443  -1.603 1.00 . B B . 308 PHE HZ   1 1 
        4 14041 2 1  71 PHE N    N  -3.953   9.462  -7.363 1.00 . B B . 308 PHE N    1 1 
        4 14042 2 1  71 PHE O    O  -1.305   8.983  -4.916 1.00 . B B . 308 PHE O    1 1 
        4 14043 2 1  72 ALA C    C  -0.927   6.074  -5.208 1.00 . B B . 309 ALA C    1 1 
        4 14044 2 1  72 ALA CA   C  -2.416   6.374  -4.996 1.00 . B B . 309 ALA CA   1 1 
        4 14045 2 1  72 ALA CB   C  -3.247   5.166  -5.437 1.00 . B B . 309 ALA CB   1 1 
        4 14046 2 1  72 ALA H    H  -3.619   7.454  -6.387 1.00 . B B . 309 ALA H    1 1 
        4 14047 2 1  72 ALA HA   H  -2.605   6.579  -3.943 1.00 . B B . 309 ALA HA   1 1 
        4 14048 2 1  72 ALA HB1  H  -4.306   5.380  -5.318 1.00 . B B . 309 ALA HB1  1 1 
        4 14049 2 1  72 ALA HB2  H  -3.043   4.943  -6.484 1.00 . B B . 309 ALA HB2  1 1 
        4 14050 2 1  72 ALA HB3  H  -2.983   4.299  -4.828 1.00 . B B . 309 ALA HB3  1 1 
        4 14051 2 1  72 ALA N    N  -2.839   7.547  -5.752 1.00 . B B . 309 ALA N    1 1 
        4 14052 2 1  72 ALA O    O  -0.450   6.216  -6.338 1.00 . B B . 309 ALA O    1 1 
        4 14053 2 1  73 PRO C    C   1.433   4.103  -5.175 1.00 . B B . 310 PRO C    1 1 
        4 14054 2 1  73 PRO CA   C   1.228   5.339  -4.301 1.00 . B B . 310 PRO CA   1 1 
        4 14055 2 1  73 PRO CB   C   1.732   5.121  -2.868 1.00 . B B . 310 PRO CB   1 1 
        4 14056 2 1  73 PRO CD   C  -0.642   5.418  -2.803 1.00 . B B . 310 PRO CD   1 1 
        4 14057 2 1  73 PRO CG   C   0.489   4.665  -2.104 1.00 . B B . 310 PRO CG   1 1 
        4 14058 2 1  73 PRO HA   H   1.749   6.189  -4.737 1.00 . B B . 310 PRO HA   1 1 
        4 14059 2 1  73 PRO HB2  H   2.526   4.375  -2.817 1.00 . B B . 310 PRO HB2  1 1 
        4 14060 2 1  73 PRO HB3  H   2.081   6.071  -2.458 1.00 . B B . 310 PRO HB3  1 1 
        4 14061 2 1  73 PRO HD2  H  -1.556   4.824  -2.775 1.00 . B B . 310 PRO HD2  1 1 
        4 14062 2 1  73 PRO HD3  H  -0.804   6.378  -2.313 1.00 . B B . 310 PRO HD3  1 1 
        4 14063 2 1  73 PRO HG2  H   0.350   3.591  -2.236 1.00 . B B . 310 PRO HG2  1 1 
        4 14064 2 1  73 PRO HG3  H   0.550   4.915  -1.044 1.00 . B B . 310 PRO HG3  1 1 
        4 14065 2 1  73 PRO N    N  -0.191   5.635  -4.172 1.00 . B B . 310 PRO N    1 1 
        4 14066 2 1  73 PRO O    O   0.689   3.125  -5.061 1.00 . B B . 310 PRO O    1 1 
        4 14067 2 1  74 SER C    C   3.529   1.982  -6.122 1.00 . B B . 311 SER C    1 1 
        4 14068 2 1  74 SER CA   C   2.785   3.048  -6.941 1.00 . B B . 311 SER CA   1 1 
        4 14069 2 1  74 SER CB   C   3.643   3.646  -8.063 1.00 . B B . 311 SER CB   1 1 
        4 14070 2 1  74 SER H    H   3.009   4.981  -6.094 1.00 . B B . 311 SER H    1 1 
        4 14071 2 1  74 SER HA   H   1.870   2.623  -7.353 1.00 . B B . 311 SER HA   1 1 
        4 14072 2 1  74 SER HB2  H   3.045   4.385  -8.588 1.00 . B B . 311 SER HB2  1 1 
        4 14073 2 1  74 SER HB3  H   4.503   4.149  -7.619 1.00 . B B . 311 SER HB3  1 1 
        4 14074 2 1  74 SER HG   H   3.298   2.250  -9.377 1.00 . B B . 311 SER HG   1 1 
        4 14075 2 1  74 SER N    N   2.435   4.145  -6.051 1.00 . B B . 311 SER N    1 1 
        4 14076 2 1  74 SER O    O   4.000   2.276  -5.026 1.00 . B B . 311 SER O    1 1 
        4 14077 2 1  74 SER OG   O   4.094   2.697  -9.012 1.00 . B B . 311 SER OG   1 1 
        4 14078 2 1  75 ALA C    C   5.763   0.080  -5.406 1.00 . B B . 312 ALA C    1 1 
        4 14079 2 1  75 ALA CA   C   4.398  -0.335  -5.978 1.00 . B B . 312 ALA CA   1 1 
        4 14080 2 1  75 ALA CB   C   4.548  -1.516  -6.941 1.00 . B B . 312 ALA CB   1 1 
        4 14081 2 1  75 ALA H    H   3.300   0.578  -7.558 1.00 . B B . 312 ALA H    1 1 
        4 14082 2 1  75 ALA HA   H   3.771  -0.658  -5.146 1.00 . B B . 312 ALA HA   1 1 
        4 14083 2 1  75 ALA HB1  H   3.563  -1.836  -7.278 1.00 . B B . 312 ALA HB1  1 1 
        4 14084 2 1  75 ALA HB2  H   5.153  -1.230  -7.802 1.00 . B B . 312 ALA HB2  1 1 
        4 14085 2 1  75 ALA HB3  H   5.034  -2.346  -6.426 1.00 . B B . 312 ALA HB3  1 1 
        4 14086 2 1  75 ALA N    N   3.712   0.769  -6.655 1.00 . B B . 312 ALA N    1 1 
        4 14087 2 1  75 ALA O    O   6.075  -0.240  -4.260 1.00 . B B . 312 ALA O    1 1 
        4 14088 2 1  76 SER C    C   7.795   2.203  -4.519 1.00 . B B . 313 SER C    1 1 
        4 14089 2 1  76 SER CA   C   7.867   1.319  -5.772 1.00 . B B . 313 SER CA   1 1 
        4 14090 2 1  76 SER CB   C   8.486   2.072  -6.956 1.00 . B B . 313 SER CB   1 1 
        4 14091 2 1  76 SER H    H   6.247   1.066  -7.113 1.00 . B B . 313 SER H    1 1 
        4 14092 2 1  76 SER HA   H   8.489   0.455  -5.535 1.00 . B B . 313 SER HA   1 1 
        4 14093 2 1  76 SER HB2  H   7.921   2.986  -7.146 1.00 . B B . 313 SER HB2  1 1 
        4 14094 2 1  76 SER HB3  H   9.520   2.337  -6.728 1.00 . B B . 313 SER HB3  1 1 
        4 14095 2 1  76 SER HG   H   8.610   1.753  -8.899 1.00 . B B . 313 SER HG   1 1 
        4 14096 2 1  76 SER N    N   6.549   0.837  -6.176 1.00 . B B . 313 SER N    1 1 
        4 14097 2 1  76 SER O    O   8.749   2.254  -3.746 1.00 . B B . 313 SER O    1 1 
        4 14098 2 1  76 SER OG   O   8.439   1.229  -8.101 1.00 . B B . 313 SER OG   1 1 
        4 14099 2 1  77 ALA C    C   5.755   3.010  -2.072 1.00 . B B . 314 ALA C    1 1 
        4 14100 2 1  77 ALA CA   C   6.445   3.795  -3.197 1.00 . B B . 314 ALA CA   1 1 
        4 14101 2 1  77 ALA CB   C   5.600   4.999  -3.628 1.00 . B B . 314 ALA CB   1 1 
        4 14102 2 1  77 ALA H    H   5.936   2.831  -5.009 1.00 . B B . 314 ALA H    1 1 
        4 14103 2 1  77 ALA HA   H   7.402   4.164  -2.830 1.00 . B B . 314 ALA HA   1 1 
        4 14104 2 1  77 ALA HB1  H   4.638   4.667  -4.021 1.00 . B B . 314 ALA HB1  1 1 
        4 14105 2 1  77 ALA HB2  H   5.425   5.650  -2.768 1.00 . B B . 314 ALA HB2  1 1 
        4 14106 2 1  77 ALA HB3  H   6.124   5.566  -4.400 1.00 . B B . 314 ALA HB3  1 1 
        4 14107 2 1  77 ALA N    N   6.688   2.930  -4.339 1.00 . B B . 314 ALA N    1 1 
        4 14108 2 1  77 ALA O    O   5.932   3.358  -0.901 1.00 . B B . 314 ALA O    1 1 
        4 14109 2 1  78 PHE C    C   5.196   0.355  -0.614 1.00 . B B . 315 PHE C    1 1 
        4 14110 2 1  78 PHE CA   C   4.232   1.147  -1.491 1.00 . B B . 315 PHE CA   1 1 
        4 14111 2 1  78 PHE CB   C   3.258   0.192  -2.200 1.00 . B B . 315 PHE CB   1 1 
        4 14112 2 1  78 PHE CD1  C   1.259  -0.109  -0.657 1.00 . B B . 315 PHE CD1  1 1 
        4 14113 2 1  78 PHE CD2  C   2.932  -1.871  -0.750 1.00 . B B . 315 PHE CD2  1 1 
        4 14114 2 1  78 PHE CE1  C   0.593  -0.810   0.366 1.00 . B B . 315 PHE CE1  1 1 
        4 14115 2 1  78 PHE CE2  C   2.274  -2.562   0.283 1.00 . B B . 315 PHE CE2  1 1 
        4 14116 2 1  78 PHE CG   C   2.443  -0.632  -1.211 1.00 . B B . 315 PHE CG   1 1 
        4 14117 2 1  78 PHE CZ   C   1.107  -2.025   0.851 1.00 . B B . 315 PHE CZ   1 1 
        4 14118 2 1  78 PHE H    H   4.867   1.784  -3.408 1.00 . B B . 315 PHE H    1 1 
        4 14119 2 1  78 PHE HA   H   3.643   1.796  -0.851 1.00 . B B . 315 PHE HA   1 1 
        4 14120 2 1  78 PHE HB2  H   2.581   0.768  -2.830 1.00 . B B . 315 PHE HB2  1 1 
        4 14121 2 1  78 PHE HB3  H   3.820  -0.488  -2.841 1.00 . B B . 315 PHE HB3  1 1 
        4 14122 2 1  78 PHE HD1  H   0.875   0.847  -0.989 1.00 . B B . 315 PHE HD1  1 1 
        4 14123 2 1  78 PHE HD2  H   3.845  -2.279  -1.156 1.00 . B B . 315 PHE HD2  1 1 
        4 14124 2 1  78 PHE HE1  H  -0.306  -0.406   0.800 1.00 . B B . 315 PHE HE1  1 1 
        4 14125 2 1  78 PHE HE2  H   2.674  -3.498   0.649 1.00 . B B . 315 PHE HE2  1 1 
        4 14126 2 1  78 PHE HZ   H   0.601  -2.550   1.650 1.00 . B B . 315 PHE HZ   1 1 
        4 14127 2 1  78 PHE N    N   4.956   1.994  -2.422 1.00 . B B . 315 PHE N    1 1 
        4 14128 2 1  78 PHE O    O   4.899   0.176   0.566 1.00 . B B . 315 PHE O    1 1 
        4 14129 2 1  79 PHE C    C   8.471  -0.011   0.020 1.00 . B B . 316 PHE C    1 1 
        4 14130 2 1  79 PHE CA   C   7.293  -0.904  -0.382 1.00 . B B . 316 PHE CA   1 1 
        4 14131 2 1  79 PHE CB   C   7.735  -2.130  -1.193 1.00 . B B . 316 PHE CB   1 1 
        4 14132 2 1  79 PHE CD1  C   6.198  -3.909  -0.260 1.00 . B B . 316 PHE CD1  1 1 
        4 14133 2 1  79 PHE CD2  C   6.015  -3.355  -2.616 1.00 . B B . 316 PHE CD2  1 1 
        4 14134 2 1  79 PHE CE1  C   5.189  -4.877  -0.396 1.00 . B B . 316 PHE CE1  1 1 
        4 14135 2 1  79 PHE CE2  C   5.004  -4.324  -2.752 1.00 . B B . 316 PHE CE2  1 1 
        4 14136 2 1  79 PHE CG   C   6.626  -3.153  -1.366 1.00 . B B . 316 PHE CG   1 1 
        4 14137 2 1  79 PHE CZ   C   4.591  -5.090  -1.649 1.00 . B B . 316 PHE CZ   1 1 
        4 14138 2 1  79 PHE H    H   6.511   0.036  -2.128 1.00 . B B . 316 PHE H    1 1 
        4 14139 2 1  79 PHE HA   H   6.822  -1.266   0.527 1.00 . B B . 316 PHE HA   1 1 
        4 14140 2 1  79 PHE HB2  H   8.099  -1.806  -2.169 1.00 . B B . 316 PHE HB2  1 1 
        4 14141 2 1  79 PHE HB3  H   8.564  -2.620  -0.679 1.00 . B B . 316 PHE HB3  1 1 
        4 14142 2 1  79 PHE HD1  H   6.663  -3.774   0.703 1.00 . B B . 316 PHE HD1  1 1 
        4 14143 2 1  79 PHE HD2  H   6.333  -2.784  -3.478 1.00 . B B . 316 PHE HD2  1 1 
        4 14144 2 1  79 PHE HE1  H   4.893  -5.464   0.463 1.00 . B B . 316 PHE HE1  1 1 
        4 14145 2 1  79 PHE HE2  H   4.567  -4.503  -3.717 1.00 . B B . 316 PHE HE2  1 1 
        4 14146 2 1  79 PHE HZ   H   3.828  -5.847  -1.766 1.00 . B B . 316 PHE HZ   1 1 
        4 14147 2 1  79 PHE N    N   6.313  -0.141  -1.149 1.00 . B B . 316 PHE N    1 1 
        4 14148 2 1  79 PHE O    O   8.603   1.104  -0.482 1.00 . B B . 316 PHE O    1 1 
        4 14149 2 1  80 GLY C    C  10.282   0.949   2.712 1.00 . B B . 317 GLY C    1 1 
        4 14150 2 1  80 GLY CA   C  10.510   0.236   1.386 1.00 . B B . 317 GLY CA   1 1 
        4 14151 2 1  80 GLY H    H   9.182  -1.408   1.307 1.00 . B B . 317 GLY H    1 1 
        4 14152 2 1  80 GLY HA2  H  11.329  -0.464   1.522 1.00 . B B . 317 GLY HA2  1 1 
        4 14153 2 1  80 GLY HA3  H  10.830   0.957   0.631 1.00 . B B . 317 GLY HA3  1 1 
        4 14154 2 1  80 GLY N    N   9.336  -0.491   0.919 1.00 . B B . 317 GLY N    1 1 
        4 14155 2 1  80 GLY O    O  10.261   0.314   3.769 1.00 . B B . 317 GLY O    1 1 
        4 14156 2 1  81 MET C    C   8.632   2.852   4.634 1.00 . B B . 318 MET C    1 1 
        4 14157 2 1  81 MET CA   C   9.907   3.128   3.819 1.00 . B B . 318 MET CA   1 1 
        4 14158 2 1  81 MET CB   C  10.029   4.601   3.382 1.00 . B B . 318 MET CB   1 1 
        4 14159 2 1  81 MET CE   C   6.109   5.296   2.232 1.00 . B B . 318 MET CE   1 1 
        4 14160 2 1  81 MET CG   C   8.871   5.095   2.506 1.00 . B B . 318 MET CG   1 1 
        4 14161 2 1  81 MET H    H  10.132   2.713   1.741 1.00 . B B . 318 MET H    1 1 
        4 14162 2 1  81 MET HA   H  10.745   2.939   4.482 1.00 . B B . 318 MET HA   1 1 
        4 14163 2 1  81 MET HB2  H  10.107   5.236   4.264 1.00 . B B . 318 MET HB2  1 1 
        4 14164 2 1  81 MET HB3  H  10.955   4.714   2.817 1.00 . B B . 318 MET HB3  1 1 
        4 14165 2 1  81 MET HE1  H   5.137   5.466   2.688 1.00 . B B . 318 MET HE1  1 1 
        4 14166 2 1  81 MET HE2  H   6.201   5.947   1.366 1.00 . B B . 318 MET HE2  1 1 
        4 14167 2 1  81 MET HE3  H   6.170   4.253   1.919 1.00 . B B . 318 MET HE3  1 1 
        4 14168 2 1  81 MET HG2  H   9.226   5.930   1.900 1.00 . B B . 318 MET HG2  1 1 
        4 14169 2 1  81 MET HG3  H   8.573   4.297   1.828 1.00 . B B . 318 MET HG3  1 1 
        4 14170 2 1  81 MET N    N  10.105   2.269   2.652 1.00 . B B . 318 MET N    1 1 
        4 14171 2 1  81 MET O    O   8.508   3.355   5.746 1.00 . B B . 318 MET O    1 1 
        4 14172 2 1  81 MET SD   S   7.421   5.661   3.430 1.00 . B B . 318 MET SD   1 1 
        4 14173 2 1  82 SER C    C   6.462   0.644   5.875 1.00 . B B . 319 SER C    1 1 
        4 14174 2 1  82 SER CA   C   6.423   1.671   4.729 1.00 . B B . 319 SER CA   1 1 
        4 14175 2 1  82 SER CB   C   5.560   1.167   3.571 1.00 . B B . 319 SER CB   1 1 
        4 14176 2 1  82 SER H    H   7.837   1.641   3.215 1.00 . B B . 319 SER H    1 1 
        4 14177 2 1  82 SER HA   H   5.958   2.570   5.135 1.00 . B B . 319 SER HA   1 1 
        4 14178 2 1  82 SER HB2  H   4.711   0.590   3.940 1.00 . B B . 319 SER HB2  1 1 
        4 14179 2 1  82 SER HB3  H   5.179   2.027   3.020 1.00 . B B . 319 SER HB3  1 1 
        4 14180 2 1  82 SER HG   H   5.778   0.240   1.889 1.00 . B B . 319 SER HG   1 1 
        4 14181 2 1  82 SER N    N   7.706   2.044   4.132 1.00 . B B . 319 SER N    1 1 
        4 14182 2 1  82 SER O    O   5.403   0.201   6.325 1.00 . B B . 319 SER O    1 1 
        4 14183 2 1  82 SER OG   O   6.341   0.381   2.680 1.00 . B B . 319 SER OG   1 1 
        4 14184 2 1  83 ARG C    C   7.240  -2.053   7.106 1.00 . B B . 320 ARG C    1 1 
        4 14185 2 1  83 ARG CA   C   7.871  -0.704   7.442 1.00 . B B . 320 ARG CA   1 1 
        4 14186 2 1  83 ARG CB   C   7.402  -0.146   8.798 1.00 . B B . 320 ARG CB   1 1 
        4 14187 2 1  83 ARG CD   C   8.455  -2.048  10.306 1.00 . B B . 320 ARG CD   1 1 
        4 14188 2 1  83 ARG CG   C   8.320  -0.565   9.949 1.00 . B B . 320 ARG CG   1 1 
        4 14189 2 1  83 ARG CZ   C   7.445  -3.651  11.935 1.00 . B B . 320 ARG CZ   1 1 
        4 14190 2 1  83 ARG H    H   8.456   0.687   5.918 1.00 . B B . 320 ARG H    1 1 
        4 14191 2 1  83 ARG HA   H   8.949  -0.849   7.500 1.00 . B B . 320 ARG HA   1 1 
        4 14192 2 1  83 ARG HB2  H   7.415   0.943   8.758 1.00 . B B . 320 ARG HB2  1 1 
        4 14193 2 1  83 ARG HB3  H   6.374  -0.437   9.015 1.00 . B B . 320 ARG HB3  1 1 
        4 14194 2 1  83 ARG HD2  H   8.434  -2.653   9.410 1.00 . B B . 320 ARG HD2  1 1 
        4 14195 2 1  83 ARG HD3  H   9.430  -2.189  10.776 1.00 . B B . 320 ARG HD3  1 1 
        4 14196 2 1  83 ARG HE   H   6.669  -1.851  11.470 1.00 . B B . 320 ARG HE   1 1 
        4 14197 2 1  83 ARG HG2  H   9.316  -0.174   9.741 1.00 . B B . 320 ARG HG2  1 1 
        4 14198 2 1  83 ARG HG3  H   7.935  -0.071  10.827 1.00 . B B . 320 ARG HG3  1 1 
        4 14199 2 1  83 ARG HH11 H   8.805  -4.587  10.719 1.00 . B B . 320 ARG HH11 1 1 
        4 14200 2 1  83 ARG HH12 H   8.260  -5.507  12.093 1.00 . B B . 320 ARG HH12 1 1 
        4 14201 2 1  83 ARG HH21 H   6.232  -3.010  13.461 1.00 . B B . 320 ARG HH21 1 1 
        4 14202 2 1  83 ARG HH22 H   6.603  -4.702  13.476 1.00 . B B . 320 ARG HH22 1 1 
        4 14203 2 1  83 ARG N    N   7.652   0.266   6.359 1.00 . B B . 320 ARG N    1 1 
        4 14204 2 1  83 ARG NE   N   7.434  -2.489  11.269 1.00 . B B . 320 ARG NE   1 1 
        4 14205 2 1  83 ARG NH1  N   8.237  -4.648  11.549 1.00 . B B . 320 ARG NH1  1 1 
        4 14206 2 1  83 ARG NH2  N   6.666  -3.810  12.994 1.00 . B B . 320 ARG NH2  1 1 
        4 14207 2 1  83 ARG O    O   6.134  -2.385   7.534 1.00 . B B . 320 ARG O    1 1 
        4 14208 2 1  84 ILE C    C   7.723  -5.129   7.106 1.00 . B B . 321 ILE C    1 1 
        4 14209 2 1  84 ILE CA   C   7.487  -4.172   5.935 1.00 . B B . 321 ILE CA   1 1 
        4 14210 2 1  84 ILE CB   C   8.238  -4.587   4.649 1.00 . B B . 321 ILE CB   1 1 
        4 14211 2 1  84 ILE CD1  C   6.970  -2.789   3.251 1.00 . B B . 321 ILE CD1  1 1 
        4 14212 2 1  84 ILE CG1  C   8.308  -3.457   3.590 1.00 . B B . 321 ILE CG1  1 1 
        4 14213 2 1  84 ILE CG2  C   7.611  -5.830   4.001 1.00 . B B . 321 ILE CG2  1 1 
        4 14214 2 1  84 ILE H    H   8.876  -2.557   6.033 1.00 . B B . 321 ILE H    1 1 
        4 14215 2 1  84 ILE HA   H   6.415  -4.110   5.727 1.00 . B B . 321 ILE HA   1 1 
        4 14216 2 1  84 ILE HB   H   9.262  -4.843   4.926 1.00 . B B . 321 ILE HB   1 1 
        4 14217 2 1  84 ILE HD11 H   6.563  -2.262   4.113 1.00 . B B . 321 ILE HD11 1 1 
        4 14218 2 1  84 ILE HD12 H   7.147  -2.065   2.465 1.00 . B B . 321 ILE HD12 1 1 
        4 14219 2 1  84 ILE HD13 H   6.249  -3.518   2.892 1.00 . B B . 321 ILE HD13 1 1 
        4 14220 2 1  84 ILE HG12 H   8.982  -2.676   3.942 1.00 . B B . 321 ILE HG12 1 1 
        4 14221 2 1  84 ILE HG13 H   8.737  -3.859   2.671 1.00 . B B . 321 ILE HG13 1 1 
        4 14222 2 1  84 ILE HG21 H   7.481  -6.627   4.731 1.00 . B B . 321 ILE HG21 1 1 
        4 14223 2 1  84 ILE HG22 H   6.639  -5.585   3.583 1.00 . B B . 321 ILE HG22 1 1 
        4 14224 2 1  84 ILE HG23 H   8.253  -6.193   3.198 1.00 . B B . 321 ILE HG23 1 1 
        4 14225 2 1  84 ILE N    N   7.966  -2.863   6.352 1.00 . B B . 321 ILE N    1 1 
        4 14226 2 1  84 ILE O    O   8.744  -5.033   7.791 1.00 . B B . 321 ILE O    1 1 
        4 14227 2 1  85 GLY C    C   5.993  -8.178   8.243 1.00 . B B . 322 GLY C    1 1 
        4 14228 2 1  85 GLY CA   C   6.923  -6.996   8.454 1.00 . B B . 322 GLY CA   1 1 
        4 14229 2 1  85 GLY H    H   5.953  -6.101   6.803 1.00 . B B . 322 GLY H    1 1 
        4 14230 2 1  85 GLY HA2  H   7.953  -7.348   8.510 1.00 . B B . 322 GLY HA2  1 1 
        4 14231 2 1  85 GLY HA3  H   6.677  -6.509   9.397 1.00 . B B . 322 GLY HA3  1 1 
        4 14232 2 1  85 GLY N    N   6.787  -6.038   7.370 1.00 . B B . 322 GLY N    1 1 
        4 14233 2 1  85 GLY O    O   4.822  -7.979   7.906 1.00 . B B . 322 GLY O    1 1 
        4 14234 2 1  86 MET C    C   6.489 -11.723   9.052 1.00 . B B . 323 MET C    1 1 
        4 14235 2 1  86 MET CA   C   5.834 -10.645   8.182 1.00 . B B . 323 MET CA   1 1 
        4 14236 2 1  86 MET CB   C   5.601 -11.068   6.725 1.00 . B B . 323 MET CB   1 1 
        4 14237 2 1  86 MET CE   C   9.061 -10.624   4.478 1.00 . B B . 323 MET CE   1 1 
        4 14238 2 1  86 MET CG   C   6.851 -11.320   5.894 1.00 . B B . 323 MET CG   1 1 
        4 14239 2 1  86 MET H    H   7.508  -9.479   8.600 1.00 . B B . 323 MET H    1 1 
        4 14240 2 1  86 MET HA   H   4.854 -10.476   8.625 1.00 . B B . 323 MET HA   1 1 
        4 14241 2 1  86 MET HB2  H   5.006 -11.977   6.738 1.00 . B B . 323 MET HB2  1 1 
        4 14242 2 1  86 MET HB3  H   5.013 -10.311   6.216 1.00 . B B . 323 MET HB3  1 1 
        4 14243 2 1  86 MET HE1  H   8.764 -11.404   3.776 1.00 . B B . 323 MET HE1  1 1 
        4 14244 2 1  86 MET HE2  H   9.662  -9.877   3.963 1.00 . B B . 323 MET HE2  1 1 
        4 14245 2 1  86 MET HE3  H   9.657 -11.057   5.280 1.00 . B B . 323 MET HE3  1 1 
        4 14246 2 1  86 MET HG2  H   7.587 -11.856   6.494 1.00 . B B . 323 MET HG2  1 1 
        4 14247 2 1  86 MET HG3  H   6.560 -11.948   5.055 1.00 . B B . 323 MET HG3  1 1 
        4 14248 2 1  86 MET N    N   6.544  -9.388   8.312 1.00 . B B . 323 MET N    1 1 
        4 14249 2 1  86 MET O    O   7.629 -11.579   9.520 1.00 . B B . 323 MET O    1 1 
        4 14250 2 1  86 MET SD   S   7.598  -9.838   5.189 1.00 . B B . 323 MET SD   1 1 
        4 14251 2 1  87 GLU C    C   5.794 -15.254   9.283 1.00 . B B . 324 GLU C    1 1 
        4 14252 2 1  87 GLU CA   C   6.126 -13.973  10.053 1.00 . B B . 324 GLU CA   1 1 
        4 14253 2 1  87 GLU CB   C   5.464 -13.913  11.447 1.00 . B B . 324 GLU CB   1 1 
        4 14254 2 1  87 GLU CD   C   3.413 -12.308  11.548 1.00 . B B . 324 GLU CD   1 1 
        4 14255 2 1  87 GLU CG   C   3.929 -13.756  11.464 1.00 . B B . 324 GLU CG   1 1 
        4 14256 2 1  87 GLU H    H   4.837 -12.861   8.854 1.00 . B B . 324 GLU H    1 1 
        4 14257 2 1  87 GLU HA   H   7.205 -13.960  10.197 1.00 . B B . 324 GLU HA   1 1 
        4 14258 2 1  87 GLU HB2  H   5.718 -14.836  11.971 1.00 . B B . 324 GLU HB2  1 1 
        4 14259 2 1  87 GLU HB3  H   5.906 -13.097  12.018 1.00 . B B . 324 GLU HB3  1 1 
        4 14260 2 1  87 GLU HG2  H   3.494 -14.249  10.596 1.00 . B B . 324 GLU HG2  1 1 
        4 14261 2 1  87 GLU HG3  H   3.559 -14.284  12.344 1.00 . B B . 324 GLU HG3  1 1 
        4 14262 2 1  87 GLU N    N   5.759 -12.813   9.262 1.00 . B B . 324 GLU N    1 1 
        4 14263 2 1  87 GLU O    O   4.908 -15.255   8.419 1.00 . B B . 324 GLU O    1 1 
        4 14264 2 1  87 GLU OE1  O   4.048 -11.359  11.046 1.00 . B B . 324 GLU OE1  1 1 
        4 14265 2 1  87 GLU OE2  O   2.307 -12.094  12.105 1.00 . B B . 324 GLU OE2  1 1 
        4 14266 2 1  88 VAL C    C   5.705 -18.509   9.933 1.00 . B B . 325 VAL C    1 1 
        4 14267 2 1  88 VAL CA   C   6.408 -17.625   8.902 1.00 . B B . 325 VAL CA   1 1 
        4 14268 2 1  88 VAL CB   C   7.764 -18.127   8.335 1.00 . B B . 325 VAL CB   1 1 
        4 14269 2 1  88 VAL CG1  C   8.959 -18.054   9.301 1.00 . B B . 325 VAL CG1  1 1 
        4 14270 2 1  88 VAL CG2  C   7.647 -19.545   7.759 1.00 . B B . 325 VAL CG2  1 1 
        4 14271 2 1  88 VAL H    H   7.283 -16.244  10.244 1.00 . B B . 325 VAL H    1 1 
        4 14272 2 1  88 VAL HA   H   5.730 -17.542   8.055 1.00 . B B . 325 VAL HA   1 1 
        4 14273 2 1  88 VAL HB   H   8.018 -17.477   7.498 1.00 . B B . 325 VAL HB   1 1 
        4 14274 2 1  88 VAL HG11 H   9.162 -17.016   9.563 1.00 . B B . 325 VAL HG11 1 1 
        4 14275 2 1  88 VAL HG12 H   8.769 -18.625  10.207 1.00 . B B . 325 VAL HG12 1 1 
        4 14276 2 1  88 VAL HG13 H   9.851 -18.447   8.815 1.00 . B B . 325 VAL HG13 1 1 
        4 14277 2 1  88 VAL HG21 H   8.556 -19.792   7.211 1.00 . B B . 325 VAL HG21 1 1 
        4 14278 2 1  88 VAL HG22 H   7.520 -20.270   8.561 1.00 . B B . 325 VAL HG22 1 1 
        4 14279 2 1  88 VAL HG23 H   6.797 -19.601   7.079 1.00 . B B . 325 VAL HG23 1 1 
        4 14280 2 1  88 VAL N    N   6.569 -16.315   9.522 1.00 . B B . 325 VAL N    1 1 
        4 14281 2 1  88 VAL O    O   6.336 -19.120  10.800 1.00 . B B . 325 VAL O    1 1 
        4 14282 2 1  89 THR C    C   2.926 -20.566   9.992 1.00 . B B . 326 THR C    1 1 
        4 14283 2 1  89 THR CA   C   3.557 -19.387  10.758 1.00 . B B . 326 THR CA   1 1 
        4 14284 2 1  89 THR CB   C   2.578 -18.424  11.457 1.00 . B B . 326 THR CB   1 1 
        4 14285 2 1  89 THR CG2  C   3.332 -17.383  12.288 1.00 . B B . 326 THR CG2  1 1 
        4 14286 2 1  89 THR H    H   3.863 -18.095   9.137 1.00 . B B . 326 THR H    1 1 
        4 14287 2 1  89 THR HA   H   4.190 -19.814  11.536 1.00 . B B . 326 THR HA   1 1 
        4 14288 2 1  89 THR HB   H   1.925 -18.973  12.125 1.00 . B B . 326 THR HB   1 1 
        4 14289 2 1  89 THR HG1  H   1.081 -17.289  11.022 1.00 . B B . 326 THR HG1  1 1 
        4 14290 2 1  89 THR HG21 H   3.956 -16.752  11.656 1.00 . B B . 326 THR HG21 1 1 
        4 14291 2 1  89 THR HG22 H   3.962 -17.894  13.013 1.00 . B B . 326 THR HG22 1 1 
        4 14292 2 1  89 THR HG23 H   2.624 -16.752  12.819 1.00 . B B . 326 THR HG23 1 1 
        4 14293 2 1  89 THR N    N   4.380 -18.602   9.844 1.00 . B B . 326 THR N    1 1 
        4 14294 2 1  89 THR O    O   2.919 -20.572   8.753 1.00 . B B . 326 THR O    1 1 
        4 14295 2 1  89 THR OG1  O   1.779 -17.754  10.520 1.00 . B B . 326 THR OG1  1 1 
        4 14296 2 1  90 PRO C    C   0.487 -22.453   9.317 1.00 . B B . 327 PRO C    1 1 
        4 14297 2 1  90 PRO CA   C   1.809 -22.764  10.027 1.00 . B B . 327 PRO CA   1 1 
        4 14298 2 1  90 PRO CB   C   1.642 -23.792  11.151 1.00 . B B . 327 PRO CB   1 1 
        4 14299 2 1  90 PRO CD   C   2.338 -21.750  12.119 1.00 . B B . 327 PRO CD   1 1 
        4 14300 2 1  90 PRO CG   C   1.434 -22.946  12.397 1.00 . B B . 327 PRO CG   1 1 
        4 14301 2 1  90 PRO HA   H   2.507 -23.160   9.288 1.00 . B B . 327 PRO HA   1 1 
        4 14302 2 1  90 PRO HB2  H   0.807 -24.474  10.990 1.00 . B B . 327 PRO HB2  1 1 
        4 14303 2 1  90 PRO HB3  H   2.576 -24.342  11.262 1.00 . B B . 327 PRO HB3  1 1 
        4 14304 2 1  90 PRO HD2  H   1.908 -20.879  12.595 1.00 . B B . 327 PRO HD2  1 1 
        4 14305 2 1  90 PRO HD3  H   3.340 -21.938  12.493 1.00 . B B . 327 PRO HD3  1 1 
        4 14306 2 1  90 PRO HG2  H   0.393 -22.622  12.459 1.00 . B B . 327 PRO HG2  1 1 
        4 14307 2 1  90 PRO HG3  H   1.732 -23.472  13.304 1.00 . B B . 327 PRO HG3  1 1 
        4 14308 2 1  90 PRO N    N   2.405 -21.601  10.676 1.00 . B B . 327 PRO N    1 1 
        4 14309 2 1  90 PRO O    O  -0.017 -23.312   8.588 1.00 . B B . 327 PRO O    1 1 
        4 14310 2 1  91 SER C    C  -1.074 -19.824   7.745 1.00 . B B . 328 SER C    1 1 
        4 14311 2 1  91 SER CA   C  -1.316 -20.792   8.919 1.00 . B B . 328 SER CA   1 1 
        4 14312 2 1  91 SER CB   C  -2.180 -20.209  10.043 1.00 . B B . 328 SER CB   1 1 
        4 14313 2 1  91 SER H    H   0.368 -20.580  10.113 1.00 . B B . 328 SER H    1 1 
        4 14314 2 1  91 SER HA   H  -1.859 -21.645   8.511 1.00 . B B . 328 SER HA   1 1 
        4 14315 2 1  91 SER HB2  H  -3.046 -19.704   9.616 1.00 . B B . 328 SER HB2  1 1 
        4 14316 2 1  91 SER HB3  H  -2.539 -21.026  10.667 1.00 . B B . 328 SER HB3  1 1 
        4 14317 2 1  91 SER HG   H  -2.139 -18.643  11.156 1.00 . B B . 328 SER HG   1 1 
        4 14318 2 1  91 SER N    N  -0.073 -21.258   9.508 1.00 . B B . 328 SER N    1 1 
        4 14319 2 1  91 SER O    O  -2.009 -19.148   7.309 1.00 . B B . 328 SER O    1 1 
        4 14320 2 1  91 SER OG   O  -1.466 -19.308  10.870 1.00 . B B . 328 SER OG   1 1 
        4 14321 2 1  92 GLY C    C   1.066 -17.581   6.559 1.00 . B B . 329 GLY C    1 1 
        4 14322 2 1  92 GLY CA   C   0.504 -18.911   6.083 1.00 . B B . 329 GLY CA   1 1 
        4 14323 2 1  92 GLY H    H   0.888 -20.330   7.598 1.00 . B B . 329 GLY H    1 1 
        4 14324 2 1  92 GLY HA2  H   1.252 -19.419   5.475 1.00 . B B . 329 GLY HA2  1 1 
        4 14325 2 1  92 GLY HA3  H  -0.373 -18.720   5.467 1.00 . B B . 329 GLY HA3  1 1 
        4 14326 2 1  92 GLY N    N   0.145 -19.771   7.203 1.00 . B B . 329 GLY N    1 1 
        4 14327 2 1  92 GLY O    O   0.930 -17.216   7.720 1.00 . B B . 329 GLY O    1 1 
        4 14328 2 1  93 THR C    C   1.234 -14.456   6.237 1.00 . B B . 330 THR C    1 1 
        4 14329 2 1  93 THR CA   C   2.282 -15.545   5.936 1.00 . B B . 330 THR CA   1 1 
        4 14330 2 1  93 THR CB   C   3.150 -15.188   4.714 1.00 . B B . 330 THR CB   1 1 
        4 14331 2 1  93 THR CG2  C   3.981 -13.916   4.905 1.00 . B B . 330 THR CG2  1 1 
        4 14332 2 1  93 THR H    H   1.733 -17.192   4.696 1.00 . B B . 330 THR H    1 1 
        4 14333 2 1  93 THR HA   H   2.922 -15.667   6.812 1.00 . B B . 330 THR HA   1 1 
        4 14334 2 1  93 THR HB   H   2.504 -15.059   3.845 1.00 . B B . 330 THR HB   1 1 
        4 14335 2 1  93 THR HG1  H   3.642 -17.093   4.535 1.00 . B B . 330 THR HG1  1 1 
        4 14336 2 1  93 THR HG21 H   4.647 -13.775   4.054 1.00 . B B . 330 THR HG21 1 1 
        4 14337 2 1  93 THR HG22 H   4.571 -13.993   5.818 1.00 . B B . 330 THR HG22 1 1 
        4 14338 2 1  93 THR HG23 H   3.332 -13.043   4.970 1.00 . B B . 330 THR HG23 1 1 
        4 14339 2 1  93 THR N    N   1.667 -16.832   5.642 1.00 . B B . 330 THR N    1 1 
        4 14340 2 1  93 THR O    O   0.110 -14.502   5.725 1.00 . B B . 330 THR O    1 1 
        4 14341 2 1  93 THR OG1  O   4.074 -16.231   4.439 1.00 . B B . 330 THR OG1  1 1 
        4 14342 2 1  94 TRP C    C   1.700 -11.080   7.262 1.00 . B B . 331 TRP C    1 1 
        4 14343 2 1  94 TRP CA   C   0.825 -12.318   7.458 1.00 . B B . 331 TRP CA   1 1 
        4 14344 2 1  94 TRP CB   C   0.400 -12.486   8.923 1.00 . B B . 331 TRP CB   1 1 
        4 14345 2 1  94 TRP CD1  C  -0.230 -14.894   9.423 1.00 . B B . 331 TRP CD1  1 1 
        4 14346 2 1  94 TRP CD2  C  -2.006 -13.570   9.087 1.00 . B B . 331 TRP CD2  1 1 
        4 14347 2 1  94 TRP CE2  C  -2.502 -14.895   9.255 1.00 . B B . 331 TRP CE2  1 1 
        4 14348 2 1  94 TRP CE3  C  -2.951 -12.549   8.856 1.00 . B B . 331 TRP CE3  1 1 
        4 14349 2 1  94 TRP CG   C  -0.555 -13.608   9.164 1.00 . B B . 331 TRP CG   1 1 
        4 14350 2 1  94 TRP CH2  C  -4.774 -14.169   8.852 1.00 . B B . 331 TRP CH2  1 1 
        4 14351 2 1  94 TRP CZ2  C  -3.863 -15.201   9.127 1.00 . B B . 331 TRP CZ2  1 1 
        4 14352 2 1  94 TRP CZ3  C  -4.321 -12.844   8.752 1.00 . B B . 331 TRP CZ3  1 1 
        4 14353 2 1  94 TRP H    H   2.555 -13.493   7.435 1.00 . B B . 331 TRP H    1 1 
        4 14354 2 1  94 TRP HA   H  -0.068 -12.236   6.837 1.00 . B B . 331 TRP HA   1 1 
        4 14355 2 1  94 TRP HB2  H   1.282 -12.635   9.544 1.00 . B B . 331 TRP HB2  1 1 
        4 14356 2 1  94 TRP HB3  H  -0.083 -11.563   9.244 1.00 . B B . 331 TRP HB3  1 1 
        4 14357 2 1  94 TRP HD1  H   0.775 -15.291   9.511 1.00 . B B . 331 TRP HD1  1 1 
        4 14358 2 1  94 TRP HE1  H  -1.356 -16.643   9.726 1.00 . B B . 331 TRP HE1  1 1 
        4 14359 2 1  94 TRP HE3  H  -2.608 -11.529   8.745 1.00 . B B . 331 TRP HE3  1 1 
        4 14360 2 1  94 TRP HH2  H  -5.821 -14.387   8.707 1.00 . B B . 331 TRP HH2  1 1 
        4 14361 2 1  94 TRP HZ2  H  -4.197 -16.225   9.208 1.00 . B B . 331 TRP HZ2  1 1 
        4 14362 2 1  94 TRP HZ3  H  -5.025 -12.047   8.548 1.00 . B B . 331 TRP HZ3  1 1 
        4 14363 2 1  94 TRP N    N   1.623 -13.467   7.049 1.00 . B B . 331 TRP N    1 1 
        4 14364 2 1  94 TRP NE1  N  -1.380 -15.652   9.513 1.00 . B B . 331 TRP NE1  1 1 
        4 14365 2 1  94 TRP O    O   2.608 -10.864   8.058 1.00 . B B . 331 TRP O    1 1 
        4 14366 2 1  95 LEU C    C   1.587  -7.913   6.458 1.00 . B B . 332 LEU C    1 1 
        4 14367 2 1  95 LEU CA   C   2.264  -9.130   5.838 1.00 . B B . 332 LEU CA   1 1 
        4 14368 2 1  95 LEU CB   C   2.320  -9.018   4.304 1.00 . B B . 332 LEU CB   1 1 
        4 14369 2 1  95 LEU CD1  C   4.559  -7.861   4.122 1.00 . B B . 332 LEU CD1  1 1 
        4 14370 2 1  95 LEU CD2  C   2.928  -7.744   2.232 1.00 . B B . 332 LEU CD2  1 1 
        4 14371 2 1  95 LEU CG   C   3.074  -7.798   3.758 1.00 . B B . 332 LEU CG   1 1 
        4 14372 2 1  95 LEU H    H   0.735 -10.554   5.555 1.00 . B B . 332 LEU H    1 1 
        4 14373 2 1  95 LEU HA   H   3.266  -9.212   6.244 1.00 . B B . 332 LEU HA   1 1 
        4 14374 2 1  95 LEU HB2  H   2.778  -9.923   3.905 1.00 . B B . 332 LEU HB2  1 1 
        4 14375 2 1  95 LEU HB3  H   1.303  -8.960   3.924 1.00 . B B . 332 LEU HB3  1 1 
        4 14376 2 1  95 LEU HD11 H   5.000  -8.797   3.777 1.00 . B B . 332 LEU HD11 1 1 
        4 14377 2 1  95 LEU HD12 H   4.698  -7.766   5.197 1.00 . B B . 332 LEU HD12 1 1 
        4 14378 2 1  95 LEU HD13 H   5.067  -7.032   3.639 1.00 . B B . 332 LEU HD13 1 1 
        4 14379 2 1  95 LEU HD21 H   3.382  -8.623   1.774 1.00 . B B . 332 LEU HD21 1 1 
        4 14380 2 1  95 LEU HD22 H   3.418  -6.844   1.856 1.00 . B B . 332 LEU HD22 1 1 
        4 14381 2 1  95 LEU HD23 H   1.871  -7.692   1.962 1.00 . B B . 332 LEU HD23 1 1 
        4 14382 2 1  95 LEU HG   H   2.639  -6.888   4.168 1.00 . B B . 332 LEU HG   1 1 
        4 14383 2 1  95 LEU N    N   1.509 -10.336   6.173 1.00 . B B . 332 LEU N    1 1 
        4 14384 2 1  95 LEU O    O   0.363  -7.872   6.496 1.00 . B B . 332 LEU O    1 1 
        4 14385 2 1  96 THR C    C   2.645  -4.462   7.009 1.00 . B B . 333 THR C    1 1 
        4 14386 2 1  96 THR CA   C   1.850  -5.679   7.505 1.00 . B B . 333 THR CA   1 1 
        4 14387 2 1  96 THR CB   C   1.928  -5.806   9.040 1.00 . B B . 333 THR CB   1 1 
        4 14388 2 1  96 THR CG2  C   0.842  -6.713   9.617 1.00 . B B . 333 THR CG2  1 1 
        4 14389 2 1  96 THR H    H   3.360  -7.000   6.839 1.00 . B B . 333 THR H    1 1 
        4 14390 2 1  96 THR HA   H   0.809  -5.528   7.217 1.00 . B B . 333 THR HA   1 1 
        4 14391 2 1  96 THR HB   H   1.794  -4.818   9.480 1.00 . B B . 333 THR HB   1 1 
        4 14392 2 1  96 THR HG1  H   3.377  -7.124   8.941 1.00 . B B . 333 THR HG1  1 1 
        4 14393 2 1  96 THR HG21 H   0.925  -7.724   9.219 1.00 . B B . 333 THR HG21 1 1 
        4 14394 2 1  96 THR HG22 H  -0.135  -6.303   9.363 1.00 . B B . 333 THR HG22 1 1 
        4 14395 2 1  96 THR HG23 H   0.932  -6.743  10.703 1.00 . B B . 333 THR HG23 1 1 
        4 14396 2 1  96 THR N    N   2.353  -6.911   6.891 1.00 . B B . 333 THR N    1 1 
        4 14397 2 1  96 THR O    O   3.727  -4.621   6.430 1.00 . B B . 333 THR O    1 1 
        4 14398 2 1  96 THR OG1  O   3.195  -6.306   9.435 1.00 . B B . 333 THR OG1  1 1 
        4 14399 2 1  97 TYR C    C   2.202  -0.891   7.851 1.00 . B B . 334 TYR C    1 1 
        4 14400 2 1  97 TYR CA   C   2.699  -1.959   6.869 1.00 . B B . 334 TYR CA   1 1 
        4 14401 2 1  97 TYR CB   C   2.281  -1.600   5.433 1.00 . B B . 334 TYR CB   1 1 
        4 14402 2 1  97 TYR CD1  C  -0.155  -0.883   5.529 1.00 . B B . 334 TYR CD1  1 1 
        4 14403 2 1  97 TYR CD2  C   0.400  -3.011   4.481 1.00 . B B . 334 TYR CD2  1 1 
        4 14404 2 1  97 TYR CE1  C  -1.515  -1.088   5.241 1.00 . B B . 334 TYR CE1  1 1 
        4 14405 2 1  97 TYR CE2  C  -0.963  -3.243   4.232 1.00 . B B . 334 TYR CE2  1 1 
        4 14406 2 1  97 TYR CG   C   0.809  -1.826   5.125 1.00 . B B . 334 TYR CG   1 1 
        4 14407 2 1  97 TYR CZ   C  -1.923  -2.275   4.594 1.00 . B B . 334 TYR CZ   1 1 
        4 14408 2 1  97 TYR H    H   1.229  -3.183   7.713 1.00 . B B . 334 TYR H    1 1 
        4 14409 2 1  97 TYR HA   H   3.786  -2.003   6.923 1.00 . B B . 334 TYR HA   1 1 
        4 14410 2 1  97 TYR HB2  H   2.532  -0.557   5.238 1.00 . B B . 334 TYR HB2  1 1 
        4 14411 2 1  97 TYR HB3  H   2.878  -2.194   4.744 1.00 . B B . 334 TYR HB3  1 1 
        4 14412 2 1  97 TYR HD1  H   0.152  -0.002   6.075 1.00 . B B . 334 TYR HD1  1 1 
        4 14413 2 1  97 TYR HD2  H   1.130  -3.756   4.196 1.00 . B B . 334 TYR HD2  1 1 
        4 14414 2 1  97 TYR HE1  H  -2.243  -0.355   5.550 1.00 . B B . 334 TYR HE1  1 1 
        4 14415 2 1  97 TYR HE2  H  -1.276  -4.163   3.766 1.00 . B B . 334 TYR HE2  1 1 
        4 14416 2 1  97 TYR HH   H  -3.688  -1.780   3.880 1.00 . B B . 334 TYR HH   1 1 
        4 14417 2 1  97 TYR N    N   2.123  -3.255   7.238 1.00 . B B . 334 TYR N    1 1 
        4 14418 2 1  97 TYR O    O   1.168  -1.102   8.502 1.00 . B B . 334 TYR O    1 1 
        4 14419 2 1  97 TYR OH   O  -3.237  -2.511   4.341 1.00 . B B . 334 TYR OH   1 1 
        4 14420 2 1  98 HIS C    C   3.210   2.646   8.371 1.00 . B B . 335 HIS C    1 1 
        4 14421 2 1  98 HIS CA   C   2.527   1.358   8.834 1.00 . B B . 335 HIS CA   1 1 
        4 14422 2 1  98 HIS CB   C   3.003   1.028  10.261 1.00 . B B . 335 HIS CB   1 1 
        4 14423 2 1  98 HIS CD2  C   1.399   1.324  12.226 1.00 . B B . 335 HIS CD2  1 1 
        4 14424 2 1  98 HIS CE1  C   1.830   3.411  12.783 1.00 . B B . 335 HIS CE1  1 1 
        4 14425 2 1  98 HIS CG   C   2.336   1.818  11.357 1.00 . B B . 335 HIS CG   1 1 
        4 14426 2 1  98 HIS H    H   3.739   0.388   7.394 1.00 . B B . 335 HIS H    1 1 
        4 14427 2 1  98 HIS HA   H   1.444   1.481   8.831 1.00 . B B . 335 HIS HA   1 1 
        4 14428 2 1  98 HIS HB2  H   2.801  -0.018  10.463 1.00 . B B . 335 HIS HB2  1 1 
        4 14429 2 1  98 HIS HB3  H   4.083   1.158  10.332 1.00 . B B . 335 HIS HB3  1 1 
        4 14430 2 1  98 HIS HD1  H   3.286   3.775  11.349 1.00 . B B . 335 HIS HD1  1 1 
        4 14431 2 1  98 HIS HD2  H   0.997   0.318  12.225 1.00 . B B . 335 HIS HD2  1 1 
        4 14432 2 1  98 HIS HE1  H   1.846   4.364  13.297 1.00 . B B . 335 HIS HE1  1 1 
        4 14433 2 1  98 HIS N    N   2.890   0.255   7.944 1.00 . B B . 335 HIS N    1 1 
        4 14434 2 1  98 HIS ND1  N   2.601   3.120  11.725 1.00 . B B . 335 HIS ND1  1 1 
        4 14435 2 1  98 HIS NE2  N   1.075   2.349  13.124 1.00 . B B . 335 HIS NE2  1 1 
        4 14436 2 1  98 HIS O    O   4.435   2.645   8.210 1.00 . B B . 335 HIS O    1 1 
        4 14437 2 1  99 GLY C    C   2.123   6.143   7.529 1.00 . B B . 336 GLY C    1 1 
        4 14438 2 1  99 GLY CA   C   3.106   5.006   7.798 1.00 . B B . 336 GLY CA   1 1 
        4 14439 2 1  99 GLY H    H   1.475   3.745   8.337 1.00 . B B . 336 GLY H    1 1 
        4 14440 2 1  99 GLY HA2  H   3.798   5.323   8.579 1.00 . B B . 336 GLY HA2  1 1 
        4 14441 2 1  99 GLY HA3  H   3.684   4.822   6.894 1.00 . B B . 336 GLY HA3  1 1 
        4 14442 2 1  99 GLY N    N   2.483   3.754   8.214 1.00 . B B . 336 GLY N    1 1 
        4 14443 2 1  99 GLY O    O   0.925   6.039   7.807 1.00 . B B . 336 GLY O    1 1 
        4 14444 2 1 100 ALA C    C   2.487   8.959   5.280 1.00 . B B . 337 ALA C    1 1 
        4 14445 2 1 100 ALA CA   C   1.985   8.482   6.642 1.00 . B B . 337 ALA CA   1 1 
        4 14446 2 1 100 ALA CB   C   2.262   9.572   7.681 1.00 . B B . 337 ALA CB   1 1 
        4 14447 2 1 100 ALA H    H   3.659   7.230   6.815 1.00 . B B . 337 ALA H    1 1 
        4 14448 2 1 100 ALA HA   H   0.918   8.296   6.596 1.00 . B B . 337 ALA HA   1 1 
        4 14449 2 1 100 ALA HB1  H   1.662  10.455   7.453 1.00 . B B . 337 ALA HB1  1 1 
        4 14450 2 1 100 ALA HB2  H   2.011   9.212   8.676 1.00 . B B . 337 ALA HB2  1 1 
        4 14451 2 1 100 ALA HB3  H   3.316   9.849   7.649 1.00 . B B . 337 ALA HB3  1 1 
        4 14452 2 1 100 ALA N    N   2.668   7.249   7.010 1.00 . B B . 337 ALA N    1 1 
        4 14453 2 1 100 ALA O    O   3.693   8.900   5.011 1.00 . B B . 337 ALA O    1 1 
        4 14454 2 1 101 ILE C    C   0.944  11.145   2.918 1.00 . B B . 338 ILE C    1 1 
        4 14455 2 1 101 ILE CA   C   1.865   9.935   3.083 1.00 . B B . 338 ILE CA   1 1 
        4 14456 2 1 101 ILE CB   C   1.662   8.863   1.987 1.00 . B B . 338 ILE CB   1 1 
        4 14457 2 1 101 ILE CD1  C   2.550   6.600   1.105 1.00 . B B . 338 ILE CD1  1 1 
        4 14458 2 1 101 ILE CG1  C   2.786   7.803   2.026 1.00 . B B . 338 ILE CG1  1 1 
        4 14459 2 1 101 ILE CG2  C   1.661   9.515   0.595 1.00 . B B . 338 ILE CG2  1 1 
        4 14460 2 1 101 ILE H    H   0.605   9.450   4.704 1.00 . B B . 338 ILE H    1 1 
        4 14461 2 1 101 ILE HA   H   2.902  10.276   3.044 1.00 . B B . 338 ILE HA   1 1 
        4 14462 2 1 101 ILE HB   H   0.700   8.377   2.148 1.00 . B B . 338 ILE HB   1 1 
        4 14463 2 1 101 ILE HD11 H   2.595   6.897   0.058 1.00 . B B . 338 ILE HD11 1 1 
        4 14464 2 1 101 ILE HD12 H   3.333   5.866   1.281 1.00 . B B . 338 ILE HD12 1 1 
        4 14465 2 1 101 ILE HD13 H   1.581   6.149   1.321 1.00 . B B . 338 ILE HD13 1 1 
        4 14466 2 1 101 ILE HG12 H   3.737   8.269   1.765 1.00 . B B . 338 ILE HG12 1 1 
        4 14467 2 1 101 ILE HG13 H   2.877   7.417   3.035 1.00 . B B . 338 ILE HG13 1 1 
        4 14468 2 1 101 ILE HG21 H   1.442   8.772  -0.169 1.00 . B B . 338 ILE HG21 1 1 
        4 14469 2 1 101 ILE HG22 H   0.883  10.273   0.525 1.00 . B B . 338 ILE HG22 1 1 
        4 14470 2 1 101 ILE HG23 H   2.629   9.974   0.390 1.00 . B B . 338 ILE HG23 1 1 
        4 14471 2 1 101 ILE N    N   1.584   9.419   4.418 1.00 . B B . 338 ILE N    1 1 
        4 14472 2 1 101 ILE O    O  -0.278  11.038   3.041 1.00 . B B . 338 ILE O    1 1 
        4 14473 2 1 102 LYS C    C   0.363  13.707   1.079 1.00 . B B . 339 LYS C    1 1 
        4 14474 2 1 102 LYS CA   C   0.869  13.574   2.506 1.00 . B B . 339 LYS CA   1 1 
        4 14475 2 1 102 LYS CB   C   1.833  14.735   2.786 1.00 . B B . 339 LYS CB   1 1 
        4 14476 2 1 102 LYS CD   C   3.819  14.016   4.226 1.00 . B B . 339 LYS CD   1 1 
        4 14477 2 1 102 LYS CE   C   4.899  14.910   3.616 1.00 . B B . 339 LYS CE   1 1 
        4 14478 2 1 102 LYS CG   C   2.451  14.713   4.195 1.00 . B B . 339 LYS CG   1 1 
        4 14479 2 1 102 LYS H    H   2.555  12.301   2.593 1.00 . B B . 339 LYS H    1 1 
        4 14480 2 1 102 LYS HA   H   0.024  13.628   3.194 1.00 . B B . 339 LYS HA   1 1 
        4 14481 2 1 102 LYS HB2  H   2.619  14.748   2.032 1.00 . B B . 339 LYS HB2  1 1 
        4 14482 2 1 102 LYS HB3  H   1.265  15.653   2.669 1.00 . B B . 339 LYS HB3  1 1 
        4 14483 2 1 102 LYS HD2  H   4.086  13.789   5.255 1.00 . B B . 339 LYS HD2  1 1 
        4 14484 2 1 102 LYS HD3  H   3.782  13.071   3.694 1.00 . B B . 339 LYS HD3  1 1 
        4 14485 2 1 102 LYS HE2  H   4.550  15.322   2.668 1.00 . B B . 339 LYS HE2  1 1 
        4 14486 2 1 102 LYS HE3  H   5.094  15.748   4.292 1.00 . B B . 339 LYS HE3  1 1 
        4 14487 2 1 102 LYS HG2  H   2.581  15.737   4.543 1.00 . B B . 339 LYS HG2  1 1 
        4 14488 2 1 102 LYS HG3  H   1.768  14.210   4.881 1.00 . B B . 339 LYS HG3  1 1 
        4 14489 2 1 102 LYS HZ1  H   6.461  13.739   4.251 1.00 . B B . 339 LYS HZ1  1 1 
        4 14490 2 1 102 LYS HZ2  H   6.874  14.771   3.065 1.00 . B B . 339 LYS HZ2  1 1 
        4 14491 2 1 102 LYS HZ3  H   5.991  13.403   2.704 1.00 . B B . 339 LYS HZ3  1 1 
        4 14492 2 1 102 LYS N    N   1.552  12.304   2.688 1.00 . B B . 339 LYS N    1 1 
        4 14493 2 1 102 LYS NZ   N   6.137  14.148   3.384 1.00 . B B . 339 LYS NZ   1 1 
        4 14494 2 1 102 LYS O    O   0.983  13.154   0.160 1.00 . B B . 339 LYS O    1 1 
        4 14495 2 1 103 LEU C    C  -0.420  15.657  -1.167 1.00 . B B . 340 LEU C    1 1 
        4 14496 2 1 103 LEU CA   C  -1.311  14.630  -0.449 1.00 . B B . 340 LEU CA   1 1 
        4 14497 2 1 103 LEU CB   C  -2.781  15.086  -0.375 1.00 . B B . 340 LEU CB   1 1 
        4 14498 2 1 103 LEU CD1  C  -3.682  13.077   0.953 1.00 . B B . 340 LEU CD1  1 1 
        4 14499 2 1 103 LEU CD2  C  -5.216  14.474  -0.434 1.00 . B B . 340 LEU CD2  1 1 
        4 14500 2 1 103 LEU CG   C  -3.790  13.920  -0.327 1.00 . B B . 340 LEU CG   1 1 
        4 14501 2 1 103 LEU H    H  -1.203  14.840   1.682 1.00 . B B . 340 LEU H    1 1 
        4 14502 2 1 103 LEU HA   H  -1.268  13.698  -1.008 1.00 . B B . 340 LEU HA   1 1 
        4 14503 2 1 103 LEU HB2  H  -2.921  15.746   0.479 1.00 . B B . 340 LEU HB2  1 1 
        4 14504 2 1 103 LEU HB3  H  -3.004  15.664  -1.273 1.00 . B B . 340 LEU HB3  1 1 
        4 14505 2 1 103 LEU HD11 H  -4.471  12.323   0.969 1.00 . B B . 340 LEU HD11 1 1 
        4 14506 2 1 103 LEU HD12 H  -3.764  13.710   1.835 1.00 . B B . 340 LEU HD12 1 1 
        4 14507 2 1 103 LEU HD13 H  -2.731  12.547   0.973 1.00 . B B . 340 LEU HD13 1 1 
        4 14508 2 1 103 LEU HD21 H  -5.443  15.101   0.427 1.00 . B B . 340 LEU HD21 1 1 
        4 14509 2 1 103 LEU HD22 H  -5.928  13.651  -0.490 1.00 . B B . 340 LEU HD22 1 1 
        4 14510 2 1 103 LEU HD23 H  -5.318  15.064  -1.346 1.00 . B B . 340 LEU HD23 1 1 
        4 14511 2 1 103 LEU HG   H  -3.617  13.269  -1.184 1.00 . B B . 340 LEU HG   1 1 
        4 14512 2 1 103 LEU N    N  -0.754  14.407   0.886 1.00 . B B . 340 LEU N    1 1 
        4 14513 2 1 103 LEU O    O   0.443  16.279  -0.533 1.00 . B B . 340 LEU O    1 1 
        4 14514 2 1 104 ASP C    C  -0.708  17.951  -3.785 1.00 . B B . 341 ASP C    1 1 
        4 14515 2 1 104 ASP CA   C   0.153  16.806  -3.280 1.00 . B B . 341 ASP CA   1 1 
        4 14516 2 1 104 ASP CB   C   0.940  16.088  -4.373 1.00 . B B . 341 ASP CB   1 1 
        4 14517 2 1 104 ASP CG   C   0.147  15.196  -5.326 1.00 . B B . 341 ASP CG   1 1 
        4 14518 2 1 104 ASP H    H  -1.340  15.354  -2.957 1.00 . B B . 341 ASP H    1 1 
        4 14519 2 1 104 ASP HA   H   0.915  17.252  -2.643 1.00 . B B . 341 ASP HA   1 1 
        4 14520 2 1 104 ASP HB2  H   1.501  16.828  -4.946 1.00 . B B . 341 ASP HB2  1 1 
        4 14521 2 1 104 ASP HB3  H   1.655  15.462  -3.855 1.00 . B B . 341 ASP HB3  1 1 
        4 14522 2 1 104 ASP N    N  -0.623  15.873  -2.464 1.00 . B B . 341 ASP N    1 1 
        4 14523 2 1 104 ASP O    O  -1.582  17.787  -4.621 1.00 . B B . 341 ASP O    1 1 
        4 14524 2 1 104 ASP OD1  O  -0.114  14.036  -4.940 1.00 . B B . 341 ASP OD1  1 1 
        4 14525 2 1 104 ASP OD2  O   0.009  15.555  -6.514 1.00 . B B . 341 ASP OD2  1 1 
        4 14526 2 1 105 ASP C    C  -0.541  21.225  -4.623 1.00 . B B . 342 ASP C    1 1 
        4 14527 2 1 105 ASP CA   C  -1.048  20.427  -3.413 1.00 . B B . 342 ASP CA   1 1 
        4 14528 2 1 105 ASP CB   C  -0.802  21.227  -2.123 1.00 . B B . 342 ASP CB   1 1 
        4 14529 2 1 105 ASP CG   C   0.679  21.557  -1.893 1.00 . B B . 342 ASP CG   1 1 
        4 14530 2 1 105 ASP H    H   0.319  19.145  -2.538 1.00 . B B . 342 ASP H    1 1 
        4 14531 2 1 105 ASP HA   H  -2.123  20.284  -3.531 1.00 . B B . 342 ASP HA   1 1 
        4 14532 2 1 105 ASP HB2  H  -1.378  22.147  -2.151 1.00 . B B . 342 ASP HB2  1 1 
        4 14533 2 1 105 ASP HB3  H  -1.169  20.646  -1.281 1.00 . B B . 342 ASP HB3  1 1 
        4 14534 2 1 105 ASP N    N  -0.435  19.119  -3.217 1.00 . B B . 342 ASP N    1 1 
        4 14535 2 1 105 ASP O    O  -0.654  22.457  -4.621 1.00 . B B . 342 ASP O    1 1 
        4 14536 2 1 105 ASP OD1  O   1.471  20.597  -1.724 1.00 . B B . 342 ASP OD1  1 1 
        4 14537 2 1 105 ASP OD2  O   1.058  22.745  -1.790 1.00 . B B . 342 ASP OD2  1 1 
        4 14538 2 1 106 LYS C    C  -0.519  21.431  -7.892 1.00 . B B . 343 LYS C    1 1 
        4 14539 2 1 106 LYS CA   C   0.560  21.333  -6.813 1.00 . B B . 343 LYS CA   1 1 
        4 14540 2 1 106 LYS CB   C   1.851  20.738  -7.406 1.00 . B B . 343 LYS CB   1 1 
        4 14541 2 1 106 LYS CD   C   3.428  21.538  -5.589 1.00 . B B . 343 LYS CD   1 1 
        4 14542 2 1 106 LYS CE   C   4.581  21.179  -4.650 1.00 . B B . 343 LYS CE   1 1 
        4 14543 2 1 106 LYS CG   C   2.924  20.330  -6.390 1.00 . B B . 343 LYS CG   1 1 
        4 14544 2 1 106 LYS H    H   0.154  19.582  -5.632 1.00 . B B . 343 LYS H    1 1 
        4 14545 2 1 106 LYS HA   H   0.800  22.352  -6.517 1.00 . B B . 343 LYS HA   1 1 
        4 14546 2 1 106 LYS HB2  H   1.609  19.877  -8.017 1.00 . B B . 343 LYS HB2  1 1 
        4 14547 2 1 106 LYS HB3  H   2.284  21.472  -8.087 1.00 . B B . 343 LYS HB3  1 1 
        4 14548 2 1 106 LYS HD2  H   3.755  22.319  -6.276 1.00 . B B . 343 LYS HD2  1 1 
        4 14549 2 1 106 LYS HD3  H   2.612  21.937  -4.987 1.00 . B B . 343 LYS HD3  1 1 
        4 14550 2 1 106 LYS HE2  H   4.901  22.091  -4.143 1.00 . B B . 343 LYS HE2  1 1 
        4 14551 2 1 106 LYS HE3  H   4.222  20.484  -3.889 1.00 . B B . 343 LYS HE3  1 1 
        4 14552 2 1 106 LYS HG2  H   2.534  19.569  -5.713 1.00 . B B . 343 LYS HG2  1 1 
        4 14553 2 1 106 LYS HG3  H   3.748  19.891  -6.952 1.00 . B B . 343 LYS HG3  1 1 
        4 14554 2 1 106 LYS HZ1  H   5.994  21.147  -6.183 1.00 . B B . 343 LYS HZ1  1 1 
        4 14555 2 1 106 LYS HZ2  H   5.514  19.651  -5.693 1.00 . B B . 343 LYS HZ2  1 1 
        4 14556 2 1 106 LYS HZ3  H   6.540  20.538  -4.763 1.00 . B B . 343 LYS HZ3  1 1 
        4 14557 2 1 106 LYS N    N   0.073  20.596  -5.634 1.00 . B B . 343 LYS N    1 1 
        4 14558 2 1 106 LYS NZ   N   5.728  20.589  -5.370 1.00 . B B . 343 LYS NZ   1 1 
        4 14559 2 1 106 LYS O    O  -0.255  21.998  -8.954 1.00 . B B . 343 LYS O    1 1 
        4 14560 2 1 107 ASP C    C  -4.041  21.554  -7.934 1.00 . B B . 344 ASP C    1 1 
        4 14561 2 1 107 ASP CA   C  -2.833  20.905  -8.615 1.00 . B B . 344 ASP CA   1 1 
        4 14562 2 1 107 ASP CB   C  -3.162  19.462  -9.048 1.00 . B B . 344 ASP CB   1 1 
        4 14563 2 1 107 ASP CG   C  -1.994  18.795  -9.773 1.00 . B B . 344 ASP CG   1 1 
        4 14564 2 1 107 ASP H    H  -1.900  20.443  -6.784 1.00 . B B . 344 ASP H    1 1 
        4 14565 2 1 107 ASP HA   H  -2.560  21.478  -9.501 1.00 . B B . 344 ASP HA   1 1 
        4 14566 2 1 107 ASP HB2  H  -3.416  18.877  -8.160 1.00 . B B . 344 ASP HB2  1 1 
        4 14567 2 1 107 ASP HB3  H  -4.024  19.470  -9.717 1.00 . B B . 344 ASP HB3  1 1 
        4 14568 2 1 107 ASP N    N  -1.718  20.894  -7.669 1.00 . B B . 344 ASP N    1 1 
        4 14569 2 1 107 ASP O    O  -4.141  21.496  -6.704 1.00 . B B . 344 ASP O    1 1 
        4 14570 2 1 107 ASP OD1  O  -1.544  19.328 -10.817 1.00 . B B . 344 ASP OD1  1 1 
        4 14571 2 1 107 ASP OD2  O  -1.427  17.819  -9.238 1.00 . B B . 344 ASP OD2  1 1 
        4 14572 2 1 108 PRO C    C  -7.180  21.746  -7.619 1.00 . B B . 345 PRO C    1 1 
        4 14573 2 1 108 PRO CA   C  -6.164  22.796  -8.091 1.00 . B B . 345 PRO CA   1 1 
        4 14574 2 1 108 PRO CB   C  -6.741  23.659  -9.214 1.00 . B B . 345 PRO CB   1 1 
        4 14575 2 1 108 PRO CD   C  -4.980  22.322 -10.128 1.00 . B B . 345 PRO CD   1 1 
        4 14576 2 1 108 PRO CG   C  -6.357  22.885 -10.475 1.00 . B B . 345 PRO CG   1 1 
        4 14577 2 1 108 PRO HA   H  -5.896  23.431  -7.248 1.00 . B B . 345 PRO HA   1 1 
        4 14578 2 1 108 PRO HB2  H  -7.818  23.782  -9.119 1.00 . B B . 345 PRO HB2  1 1 
        4 14579 2 1 108 PRO HB3  H  -6.247  24.632  -9.218 1.00 . B B . 345 PRO HB3  1 1 
        4 14580 2 1 108 PRO HD2  H  -4.827  21.371 -10.639 1.00 . B B . 345 PRO HD2  1 1 
        4 14581 2 1 108 PRO HD3  H  -4.208  23.036 -10.420 1.00 . B B . 345 PRO HD3  1 1 
        4 14582 2 1 108 PRO HG2  H  -7.054  22.064 -10.636 1.00 . B B . 345 PRO HG2  1 1 
        4 14583 2 1 108 PRO HG3  H  -6.327  23.528 -11.351 1.00 . B B . 345 PRO HG3  1 1 
        4 14584 2 1 108 PRO N    N  -4.976  22.170  -8.678 1.00 . B B . 345 PRO N    1 1 
        4 14585 2 1 108 PRO O    O  -8.029  22.018  -6.767 1.00 . B B . 345 PRO O    1 1 
        4 14586 2 1 109 GLN C    C  -7.697  18.890  -6.407 1.00 . B B . 346 GLN C    1 1 
        4 14587 2 1 109 GLN CA   C  -7.923  19.392  -7.840 1.00 . B B . 346 GLN CA   1 1 
        4 14588 2 1 109 GLN CB   C  -7.606  18.299  -8.871 1.00 . B B . 346 GLN CB   1 1 
        4 14589 2 1 109 GLN CD   C  -9.573  18.422 -10.474 1.00 . B B . 346 GLN CD   1 1 
        4 14590 2 1 109 GLN CG   C  -8.076  18.649 -10.296 1.00 . B B . 346 GLN CG   1 1 
        4 14591 2 1 109 GLN H    H  -6.343  20.377  -8.827 1.00 . B B . 346 GLN H    1 1 
        4 14592 2 1 109 GLN HA   H  -8.969  19.690  -7.937 1.00 . B B . 346 GLN HA   1 1 
        4 14593 2 1 109 GLN HB2  H  -6.527  18.146  -8.893 1.00 . B B . 346 GLN HB2  1 1 
        4 14594 2 1 109 GLN HB3  H  -8.069  17.363  -8.561 1.00 . B B . 346 GLN HB3  1 1 
        4 14595 2 1 109 GLN HE21 H -10.029  20.411 -10.677 1.00 . B B . 346 GLN HE21 1 1 
        4 14596 2 1 109 GLN HE22 H -11.380  19.295 -10.713 1.00 . B B . 346 GLN HE22 1 1 
        4 14597 2 1 109 GLN HG2  H  -7.810  19.674 -10.553 1.00 . B B . 346 GLN HG2  1 1 
        4 14598 2 1 109 GLN HG3  H  -7.559  17.992 -10.994 1.00 . B B . 346 GLN HG3  1 1 
        4 14599 2 1 109 GLN N    N  -7.064  20.524  -8.138 1.00 . B B . 346 GLN N    1 1 
        4 14600 2 1 109 GLN NE2  N -10.373  19.454 -10.669 1.00 . B B . 346 GLN NE2  1 1 
        4 14601 2 1 109 GLN O    O  -8.591  18.258  -5.843 1.00 . B B . 346 GLN O    1 1 
        4 14602 2 1 109 GLN OE1  O -10.029  17.284 -10.439 1.00 . B B . 346 GLN OE1  1 1 
        4 14603 2 1 110 PHE C    C  -7.351  19.204  -3.433 1.00 . B B . 347 PHE C    1 1 
        4 14604 2 1 110 PHE CA   C  -6.232  18.817  -4.412 1.00 . B B . 347 PHE CA   1 1 
        4 14605 2 1 110 PHE CB   C  -4.895  19.470  -4.012 1.00 . B B . 347 PHE CB   1 1 
        4 14606 2 1 110 PHE CD1  C  -4.530  18.391  -1.738 1.00 . B B . 347 PHE CD1  1 1 
        4 14607 2 1 110 PHE CD2  C  -4.556  20.820  -1.891 1.00 . B B . 347 PHE CD2  1 1 
        4 14608 2 1 110 PHE CE1  C  -4.378  18.487  -0.343 1.00 . B B . 347 PHE CE1  1 1 
        4 14609 2 1 110 PHE CE2  C  -4.388  20.914  -0.498 1.00 . B B . 347 PHE CE2  1 1 
        4 14610 2 1 110 PHE CG   C  -4.638  19.559  -2.516 1.00 . B B . 347 PHE CG   1 1 
        4 14611 2 1 110 PHE CZ   C  -4.316  19.746   0.279 1.00 . B B . 347 PHE CZ   1 1 
        4 14612 2 1 110 PHE H    H  -5.861  19.734  -6.293 1.00 . B B . 347 PHE H    1 1 
        4 14613 2 1 110 PHE HA   H  -6.109  17.734  -4.387 1.00 . B B . 347 PHE HA   1 1 
        4 14614 2 1 110 PHE HB2  H  -4.081  18.918  -4.483 1.00 . B B . 347 PHE HB2  1 1 
        4 14615 2 1 110 PHE HB3  H  -4.874  20.485  -4.411 1.00 . B B . 347 PHE HB3  1 1 
        4 14616 2 1 110 PHE HD1  H  -4.600  17.421  -2.211 1.00 . B B . 347 PHE HD1  1 1 
        4 14617 2 1 110 PHE HD2  H  -4.633  21.724  -2.479 1.00 . B B . 347 PHE HD2  1 1 
        4 14618 2 1 110 PHE HE1  H  -4.338  17.593   0.261 1.00 . B B . 347 PHE HE1  1 1 
        4 14619 2 1 110 PHE HE2  H  -4.332  21.884  -0.026 1.00 . B B . 347 PHE HE2  1 1 
        4 14620 2 1 110 PHE HZ   H  -4.212  19.810   1.354 1.00 . B B . 347 PHE HZ   1 1 
        4 14621 2 1 110 PHE N    N  -6.561  19.218  -5.778 1.00 . B B . 347 PHE N    1 1 
        4 14622 2 1 110 PHE O    O  -7.684  18.434  -2.532 1.00 . B B . 347 PHE O    1 1 
        4 14623 2 1 111 LYS C    C -10.188  19.942  -2.703 1.00 . B B . 348 LYS C    1 1 
        4 14624 2 1 111 LYS CA   C  -9.012  20.912  -2.771 1.00 . B B . 348 LYS CA   1 1 
        4 14625 2 1 111 LYS CB   C  -9.454  22.300  -3.290 1.00 . B B . 348 LYS CB   1 1 
        4 14626 2 1 111 LYS CD   C  -7.966  24.106  -2.136 1.00 . B B . 348 LYS CD   1 1 
        4 14627 2 1 111 LYS CE   C  -7.473  23.155  -1.045 1.00 . B B . 348 LYS CE   1 1 
        4 14628 2 1 111 LYS CG   C  -8.329  23.351  -3.423 1.00 . B B . 348 LYS CG   1 1 
        4 14629 2 1 111 LYS H    H  -7.612  20.957  -4.387 1.00 . B B . 348 LYS H    1 1 
        4 14630 2 1 111 LYS HA   H  -8.627  20.990  -1.758 1.00 . B B . 348 LYS HA   1 1 
        4 14631 2 1 111 LYS HB2  H  -9.893  22.166  -4.281 1.00 . B B . 348 LYS HB2  1 1 
        4 14632 2 1 111 LYS HB3  H -10.238  22.696  -2.642 1.00 . B B . 348 LYS HB3  1 1 
        4 14633 2 1 111 LYS HD2  H  -7.173  24.813  -2.380 1.00 . B B . 348 LYS HD2  1 1 
        4 14634 2 1 111 LYS HD3  H  -8.833  24.666  -1.780 1.00 . B B . 348 LYS HD3  1 1 
        4 14635 2 1 111 LYS HE2  H  -8.326  22.630  -0.614 1.00 . B B . 348 LYS HE2  1 1 
        4 14636 2 1 111 LYS HE3  H  -6.800  22.424  -1.496 1.00 . B B . 348 LYS HE3  1 1 
        4 14637 2 1 111 LYS HG2  H  -7.426  22.898  -3.832 1.00 . B B . 348 LYS HG2  1 1 
        4 14638 2 1 111 LYS HG3  H  -8.650  24.094  -4.150 1.00 . B B . 348 LYS HG3  1 1 
        4 14639 2 1 111 LYS HZ1  H  -7.301  24.560   0.485 1.00 . B B . 348 LYS HZ1  1 1 
        4 14640 2 1 111 LYS HZ2  H  -5.894  24.271  -0.333 1.00 . B B . 348 LYS HZ2  1 1 
        4 14641 2 1 111 LYS HZ3  H  -6.505  23.161   0.748 1.00 . B B . 348 LYS HZ3  1 1 
        4 14642 2 1 111 LYS N    N  -7.944  20.389  -3.617 1.00 . B B . 348 LYS N    1 1 
        4 14643 2 1 111 LYS NZ   N  -6.744  23.842   0.034 1.00 . B B . 348 LYS NZ   1 1 
        4 14644 2 1 111 LYS O    O -10.676  19.647  -1.610 1.00 . B B . 348 LYS O    1 1 
        4 14645 2 1 112 ASP C    C -11.361  17.131  -3.553 1.00 . B B . 349 ASP C    1 1 
        4 14646 2 1 112 ASP CA   C -11.759  18.537  -3.996 1.00 . B B . 349 ASP CA   1 1 
        4 14647 2 1 112 ASP CB   C -12.272  18.524  -5.442 1.00 . B B . 349 ASP CB   1 1 
        4 14648 2 1 112 ASP CG   C -12.966  19.839  -5.786 1.00 . B B . 349 ASP CG   1 1 
        4 14649 2 1 112 ASP H    H -10.183  19.756  -4.715 1.00 . B B . 349 ASP H    1 1 
        4 14650 2 1 112 ASP HA   H -12.572  18.875  -3.356 1.00 . B B . 349 ASP HA   1 1 
        4 14651 2 1 112 ASP HB2  H -11.444  18.342  -6.129 1.00 . B B . 349 ASP HB2  1 1 
        4 14652 2 1 112 ASP HB3  H -12.995  17.714  -5.557 1.00 . B B . 349 ASP HB3  1 1 
        4 14653 2 1 112 ASP N    N -10.642  19.467  -3.863 1.00 . B B . 349 ASP N    1 1 
        4 14654 2 1 112 ASP O    O -12.178  16.422  -2.961 1.00 . B B . 349 ASP O    1 1 
        4 14655 2 1 112 ASP OD1  O -14.050  20.110  -5.221 1.00 . B B . 349 ASP OD1  1 1 
        4 14656 2 1 112 ASP OD2  O -12.411  20.619  -6.596 1.00 . B B . 349 ASP OD2  1 1 
        4 14657 2 1 113 ASN C    C  -9.782  15.192  -1.872 1.00 . B B . 350 ASN C    1 1 
        4 14658 2 1 113 ASN CA   C  -9.616  15.398  -3.382 1.00 . B B . 350 ASN CA   1 1 
        4 14659 2 1 113 ASN CB   C  -8.151  15.169  -3.811 1.00 . B B . 350 ASN CB   1 1 
        4 14660 2 1 113 ASN CG   C  -8.035  14.646  -5.240 1.00 . B B . 350 ASN CG   1 1 
        4 14661 2 1 113 ASN H    H  -9.486  17.361  -4.264 1.00 . B B . 350 ASN H    1 1 
        4 14662 2 1 113 ASN HA   H -10.236  14.652  -3.883 1.00 . B B . 350 ASN HA   1 1 
        4 14663 2 1 113 ASN HB2  H  -7.564  16.077  -3.692 1.00 . B B . 350 ASN HB2  1 1 
        4 14664 2 1 113 ASN HB3  H  -7.711  14.412  -3.158 1.00 . B B . 350 ASN HB3  1 1 
        4 14665 2 1 113 ASN HD21 H  -8.345  16.479  -6.077 1.00 . B B . 350 ASN HD21 1 1 
        4 14666 2 1 113 ASN HD22 H  -8.136  15.149  -7.191 1.00 . B B . 350 ASN HD22 1 1 
        4 14667 2 1 113 ASN N    N -10.104  16.727  -3.770 1.00 . B B . 350 ASN N    1 1 
        4 14668 2 1 113 ASN ND2  N  -8.206  15.489  -6.237 1.00 . B B . 350 ASN ND2  1 1 
        4 14669 2 1 113 ASN O    O -10.129  14.091  -1.434 1.00 . B B . 350 ASN O    1 1 
        4 14670 2 1 113 ASN OD1  O  -7.857  13.454  -5.457 1.00 . B B . 350 ASN OD1  1 1 
        4 14671 2 1 114 VAL C    C -11.205  15.968   0.730 1.00 . B B . 351 VAL C    1 1 
        4 14672 2 1 114 VAL CA   C  -9.716  16.156   0.384 1.00 . B B . 351 VAL CA   1 1 
        4 14673 2 1 114 VAL CB   C  -9.081  17.400   1.051 1.00 . B B . 351 VAL CB   1 1 
        4 14674 2 1 114 VAL CG1  C  -9.291  17.428   2.573 1.00 . B B . 351 VAL CG1  1 1 
        4 14675 2 1 114 VAL CG2  C  -7.563  17.431   0.809 1.00 . B B . 351 VAL CG2  1 1 
        4 14676 2 1 114 VAL H    H  -9.275  17.118  -1.480 1.00 . B B . 351 VAL H    1 1 
        4 14677 2 1 114 VAL HA   H  -9.185  15.271   0.735 1.00 . B B . 351 VAL HA   1 1 
        4 14678 2 1 114 VAL HB   H  -9.523  18.300   0.623 1.00 . B B . 351 VAL HB   1 1 
        4 14679 2 1 114 VAL HG11 H  -8.920  16.508   3.025 1.00 . B B . 351 VAL HG11 1 1 
        4 14680 2 1 114 VAL HG12 H  -8.767  18.280   3.007 1.00 . B B . 351 VAL HG12 1 1 
        4 14681 2 1 114 VAL HG13 H -10.351  17.539   2.798 1.00 . B B . 351 VAL HG13 1 1 
        4 14682 2 1 114 VAL HG21 H  -7.336  17.415  -0.255 1.00 . B B . 351 VAL HG21 1 1 
        4 14683 2 1 114 VAL HG22 H  -7.138  18.342   1.228 1.00 . B B . 351 VAL HG22 1 1 
        4 14684 2 1 114 VAL HG23 H  -7.090  16.571   1.280 1.00 . B B . 351 VAL HG23 1 1 
        4 14685 2 1 114 VAL N    N  -9.563  16.236  -1.066 1.00 . B B . 351 VAL N    1 1 
        4 14686 2 1 114 VAL O    O -11.521  15.230   1.666 1.00 . B B . 351 VAL O    1 1 
        4 14687 2 1 115 ILE C    C -13.988  15.027  -0.004 1.00 . B B . 352 ILE C    1 1 
        4 14688 2 1 115 ILE CA   C -13.572  16.474   0.261 1.00 . B B . 352 ILE CA   1 1 
        4 14689 2 1 115 ILE CB   C -14.398  17.471  -0.588 1.00 . B B . 352 ILE CB   1 1 
        4 14690 2 1 115 ILE CD1  C -14.587  19.961  -1.210 1.00 . B B . 352 ILE CD1  1 1 
        4 14691 2 1 115 ILE CG1  C -13.944  18.914  -0.301 1.00 . B B . 352 ILE CG1  1 1 
        4 14692 2 1 115 ILE CG2  C -15.902  17.332  -0.286 1.00 . B B . 352 ILE CG2  1 1 
        4 14693 2 1 115 ILE H    H -11.853  17.197  -0.763 1.00 . B B . 352 ILE H    1 1 
        4 14694 2 1 115 ILE HA   H -13.756  16.691   1.314 1.00 . B B . 352 ILE HA   1 1 
        4 14695 2 1 115 ILE HB   H -14.242  17.258  -1.645 1.00 . B B . 352 ILE HB   1 1 
        4 14696 2 1 115 ILE HD11 H -14.524  19.645  -2.252 1.00 . B B . 352 ILE HD11 1 1 
        4 14697 2 1 115 ILE HD12 H -15.629  20.122  -0.935 1.00 . B B . 352 ILE HD12 1 1 
        4 14698 2 1 115 ILE HD13 H -14.044  20.895  -1.087 1.00 . B B . 352 ILE HD13 1 1 
        4 14699 2 1 115 ILE HG12 H -14.164  19.159   0.736 1.00 . B B . 352 ILE HG12 1 1 
        4 14700 2 1 115 ILE HG13 H -12.869  18.988  -0.449 1.00 . B B . 352 ILE HG13 1 1 
        4 14701 2 1 115 ILE HG21 H -16.485  18.009  -0.909 1.00 . B B . 352 ILE HG21 1 1 
        4 14702 2 1 115 ILE HG22 H -16.242  16.326  -0.523 1.00 . B B . 352 ILE HG22 1 1 
        4 14703 2 1 115 ILE HG23 H -16.105  17.544   0.766 1.00 . B B . 352 ILE HG23 1 1 
        4 14704 2 1 115 ILE N    N -12.134  16.603   0.006 1.00 . B B . 352 ILE N    1 1 
        4 14705 2 1 115 ILE O    O -14.668  14.431   0.835 1.00 . B B . 352 ILE O    1 1 
        4 14706 2 1 116 LEU C    C -13.373  12.124  -0.400 1.00 . B B . 353 LEU C    1 1 
        4 14707 2 1 116 LEU CA   C -13.896  13.077  -1.477 1.00 . B B . 353 LEU CA   1 1 
        4 14708 2 1 116 LEU CB   C -13.410  12.719  -2.890 1.00 . B B . 353 LEU CB   1 1 
        4 14709 2 1 116 LEU CD1  C -15.362  11.119  -3.314 1.00 . B B . 353 LEU CD1  1 1 
        4 14710 2 1 116 LEU CD2  C -13.403  11.097  -4.806 1.00 . B B . 353 LEU CD2  1 1 
        4 14711 2 1 116 LEU CG   C -13.845  11.310  -3.356 1.00 . B B . 353 LEU CG   1 1 
        4 14712 2 1 116 LEU H    H -13.005  15.006  -1.788 1.00 . B B . 353 LEU H    1 1 
        4 14713 2 1 116 LEU HA   H -14.985  13.014  -1.468 1.00 . B B . 353 LEU HA   1 1 
        4 14714 2 1 116 LEU HB2  H -13.814  13.456  -3.587 1.00 . B B . 353 LEU HB2  1 1 
        4 14715 2 1 116 LEU HB3  H -12.324  12.784  -2.921 1.00 . B B . 353 LEU HB3  1 1 
        4 14716 2 1 116 LEU HD11 H -15.634  10.168  -3.770 1.00 . B B . 353 LEU HD11 1 1 
        4 14717 2 1 116 LEU HD12 H -15.848  11.926  -3.862 1.00 . B B . 353 LEU HD12 1 1 
        4 14718 2 1 116 LEU HD13 H -15.723  11.095  -2.287 1.00 . B B . 353 LEU HD13 1 1 
        4 14719 2 1 116 LEU HD21 H -13.780  11.898  -5.441 1.00 . B B . 353 LEU HD21 1 1 
        4 14720 2 1 116 LEU HD22 H -13.781  10.147  -5.182 1.00 . B B . 353 LEU HD22 1 1 
        4 14721 2 1 116 LEU HD23 H -12.319  11.063  -4.853 1.00 . B B . 353 LEU HD23 1 1 
        4 14722 2 1 116 LEU HG   H -13.371  10.551  -2.732 1.00 . B B . 353 LEU HG   1 1 
        4 14723 2 1 116 LEU N    N -13.557  14.455  -1.137 1.00 . B B . 353 LEU N    1 1 
        4 14724 2 1 116 LEU O    O -14.081  11.202  -0.024 1.00 . B B . 353 LEU O    1 1 
        4 14725 2 1 117 LEU C    C -12.581  11.548   2.412 1.00 . B B . 354 LEU C    1 1 
        4 14726 2 1 117 LEU CA   C -11.646  11.478   1.199 1.00 . B B . 354 LEU CA   1 1 
        4 14727 2 1 117 LEU CB   C -10.227  11.897   1.619 1.00 . B B . 354 LEU CB   1 1 
        4 14728 2 1 117 LEU CD1  C  -7.781  12.055   1.176 1.00 . B B . 354 LEU CD1  1 1 
        4 14729 2 1 117 LEU CD2  C  -8.930   9.865   0.764 1.00 . B B . 354 LEU CD2  1 1 
        4 14730 2 1 117 LEU CG   C  -9.086  11.391   0.727 1.00 . B B . 354 LEU CG   1 1 
        4 14731 2 1 117 LEU H    H -11.620  13.123  -0.206 1.00 . B B . 354 LEU H    1 1 
        4 14732 2 1 117 LEU HA   H -11.647  10.445   0.846 1.00 . B B . 354 LEU HA   1 1 
        4 14733 2 1 117 LEU HB2  H -10.186  12.984   1.669 1.00 . B B . 354 LEU HB2  1 1 
        4 14734 2 1 117 LEU HB3  H -10.045  11.519   2.622 1.00 . B B . 354 LEU HB3  1 1 
        4 14735 2 1 117 LEU HD11 H  -7.608  11.851   2.231 1.00 . B B . 354 LEU HD11 1 1 
        4 14736 2 1 117 LEU HD12 H  -7.846  13.133   1.023 1.00 . B B . 354 LEU HD12 1 1 
        4 14737 2 1 117 LEU HD13 H  -6.944  11.668   0.594 1.00 . B B . 354 LEU HD13 1 1 
        4 14738 2 1 117 LEU HD21 H  -8.796   9.522   1.791 1.00 . B B . 354 LEU HD21 1 1 
        4 14739 2 1 117 LEU HD22 H  -8.071   9.554   0.170 1.00 . B B . 354 LEU HD22 1 1 
        4 14740 2 1 117 LEU HD23 H  -9.812   9.380   0.343 1.00 . B B . 354 LEU HD23 1 1 
        4 14741 2 1 117 LEU HG   H  -9.276  11.696  -0.296 1.00 . B B . 354 LEU HG   1 1 
        4 14742 2 1 117 LEU N    N -12.169  12.347   0.141 1.00 . B B . 354 LEU N    1 1 
        4 14743 2 1 117 LEU O    O -12.960  10.516   2.963 1.00 . B B . 354 LEU O    1 1 
        4 14744 2 1 118 ASN C    C -15.210  12.247   3.750 1.00 . B B . 355 ASN C    1 1 
        4 14745 2 1 118 ASN CA   C -13.865  12.940   3.973 1.00 . B B . 355 ASN CA   1 1 
        4 14746 2 1 118 ASN CB   C -14.129  14.422   4.281 1.00 . B B . 355 ASN CB   1 1 
        4 14747 2 1 118 ASN CG   C -12.991  15.110   5.017 1.00 . B B . 355 ASN CG   1 1 
        4 14748 2 1 118 ASN H    H -12.628  13.570   2.325 1.00 . B B . 355 ASN H    1 1 
        4 14749 2 1 118 ASN HA   H -13.400  12.487   4.849 1.00 . B B . 355 ASN HA   1 1 
        4 14750 2 1 118 ASN HB2  H -14.388  14.964   3.372 1.00 . B B . 355 ASN HB2  1 1 
        4 14751 2 1 118 ASN HB3  H -14.994  14.469   4.945 1.00 . B B . 355 ASN HB3  1 1 
        4 14752 2 1 118 ASN HD21 H -12.227  15.925   3.318 1.00 . B B . 355 ASN HD21 1 1 
        4 14753 2 1 118 ASN HD22 H -11.507  16.425   4.847 1.00 . B B . 355 ASN HD22 1 1 
        4 14754 2 1 118 ASN N    N -12.974  12.760   2.826 1.00 . B B . 355 ASN N    1 1 
        4 14755 2 1 118 ASN ND2  N -12.191  15.904   4.330 1.00 . B B . 355 ASN ND2  1 1 
        4 14756 2 1 118 ASN O    O -15.798  11.756   4.713 1.00 . B B . 355 ASN O    1 1 
        4 14757 2 1 118 ASN OD1  O -12.814  14.948   6.215 1.00 . B B . 355 ASN OD1  1 1 
        4 14758 2 1 119 LYS C    C -17.032  10.107   2.673 1.00 . B B . 356 LYS C    1 1 
        4 14759 2 1 119 LYS CA   C -17.013  11.566   2.205 1.00 . B B . 356 LYS CA   1 1 
        4 14760 2 1 119 LYS CB   C -17.310  11.710   0.697 1.00 . B B . 356 LYS CB   1 1 
        4 14761 2 1 119 LYS CD   C -19.893  11.357   0.827 1.00 . B B . 356 LYS CD   1 1 
        4 14762 2 1 119 LYS CE   C -20.226  12.844   0.670 1.00 . B B . 356 LYS CE   1 1 
        4 14763 2 1 119 LYS CG   C -18.557  10.981   0.174 1.00 . B B . 356 LYS CG   1 1 
        4 14764 2 1 119 LYS H    H -15.201  12.626   1.757 1.00 . B B . 356 LYS H    1 1 
        4 14765 2 1 119 LYS HA   H -17.794  12.094   2.748 1.00 . B B . 356 LYS HA   1 1 
        4 14766 2 1 119 LYS HB2  H -17.387  12.769   0.448 1.00 . B B . 356 LYS HB2  1 1 
        4 14767 2 1 119 LYS HB3  H -16.476  11.305   0.134 1.00 . B B . 356 LYS HB3  1 1 
        4 14768 2 1 119 LYS HD2  H -20.672  10.761   0.349 1.00 . B B . 356 LYS HD2  1 1 
        4 14769 2 1 119 LYS HD3  H -19.867  11.094   1.881 1.00 . B B . 356 LYS HD3  1 1 
        4 14770 2 1 119 LYS HE2  H -19.473  13.443   1.184 1.00 . B B . 356 LYS HE2  1 1 
        4 14771 2 1 119 LYS HE3  H -20.198  13.097  -0.392 1.00 . B B . 356 LYS HE3  1 1 
        4 14772 2 1 119 LYS HG2  H -18.636  11.164  -0.899 1.00 . B B . 356 LYS HG2  1 1 
        4 14773 2 1 119 LYS HG3  H -18.403   9.912   0.306 1.00 . B B . 356 LYS HG3  1 1 
        4 14774 2 1 119 LYS HZ1  H -21.782  14.149   1.036 1.00 . B B . 356 LYS HZ1  1 1 
        4 14775 2 1 119 LYS HZ2  H -21.627  12.976   2.193 1.00 . B B . 356 LYS HZ2  1 1 
        4 14776 2 1 119 LYS HZ3  H -22.264  12.603   0.732 1.00 . B B . 356 LYS HZ3  1 1 
        4 14777 2 1 119 LYS N    N -15.729  12.203   2.516 1.00 . B B . 356 LYS N    1 1 
        4 14778 2 1 119 LYS NZ   N -21.563  13.169   1.205 1.00 . B B . 356 LYS NZ   1 1 
        4 14779 2 1 119 LYS O    O -18.026   9.680   3.263 1.00 . B B . 356 LYS O    1 1 
        4 14780 2 1 120 HIS C    C -15.309   7.747   4.252 1.00 . B B . 357 HIS C    1 1 
        4 14781 2 1 120 HIS CA   C -15.832   7.962   2.838 1.00 . B B . 357 HIS CA   1 1 
        4 14782 2 1 120 HIS CB   C -14.867   7.268   1.876 1.00 . B B . 357 HIS CB   1 1 
        4 14783 2 1 120 HIS CD2  C -15.502   8.165  -0.413 1.00 . B B . 357 HIS CD2  1 1 
        4 14784 2 1 120 HIS CE1  C -16.441   6.377  -1.280 1.00 . B B . 357 HIS CE1  1 1 
        4 14785 2 1 120 HIS CG   C -15.405   7.140   0.477 1.00 . B B . 357 HIS CG   1 1 
        4 14786 2 1 120 HIS H    H -15.165   9.796   1.971 1.00 . B B . 357 HIS H    1 1 
        4 14787 2 1 120 HIS HA   H -16.809   7.487   2.747 1.00 . B B . 357 HIS HA   1 1 
        4 14788 2 1 120 HIS HB2  H -13.942   7.839   1.859 1.00 . B B . 357 HIS HB2  1 1 
        4 14789 2 1 120 HIS HB3  H -14.642   6.273   2.256 1.00 . B B . 357 HIS HB3  1 1 
        4 14790 2 1 120 HIS HD2  H -15.175   9.180  -0.276 1.00 . B B . 357 HIS HD2  1 1 
        4 14791 2 1 120 HIS HE1  H -16.993   5.769  -1.981 1.00 . B B . 357 HIS HE1  1 1 
        4 14792 2 1 120 HIS HE2  H -16.500   8.203  -2.303 1.00 . B B . 357 HIS HE2  1 1 
        4 14793 2 1 120 HIS N    N -15.942   9.369   2.462 1.00 . B B . 357 HIS N    1 1 
        4 14794 2 1 120 HIS ND1  N -15.984   5.992  -0.073 1.00 . B B . 357 HIS ND1  1 1 
        4 14795 2 1 120 HIS NE2  N -16.166   7.670  -1.501 1.00 . B B . 357 HIS NE2  1 1 
        4 14796 2 1 120 HIS O    O -15.779   6.846   4.949 1.00 . B B . 357 HIS O    1 1 
        4 14797 2 1 121 ILE C    C -14.757   8.780   7.116 1.00 . B B . 358 ILE C    1 1 
        4 14798 2 1 121 ILE CA   C -13.747   8.423   6.022 1.00 . B B . 358 ILE CA   1 1 
        4 14799 2 1 121 ILE CB   C -12.416   9.206   6.063 1.00 . B B . 358 ILE CB   1 1 
        4 14800 2 1 121 ILE CD1  C -10.187   9.354   4.789 1.00 . B B . 358 ILE CD1  1 1 
        4 14801 2 1 121 ILE CG1  C -11.422   8.512   5.095 1.00 . B B . 358 ILE CG1  1 1 
        4 14802 2 1 121 ILE CG2  C -11.810   9.278   7.478 1.00 . B B . 358 ILE CG2  1 1 
        4 14803 2 1 121 ILE H    H -13.988   9.280   4.081 1.00 . B B . 358 ILE H    1 1 
        4 14804 2 1 121 ILE HA   H -13.500   7.373   6.154 1.00 . B B . 358 ILE HA   1 1 
        4 14805 2 1 121 ILE HB   H -12.605  10.225   5.722 1.00 . B B . 358 ILE HB   1 1 
        4 14806 2 1 121 ILE HD11 H  -9.547   9.437   5.665 1.00 . B B . 358 ILE HD11 1 1 
        4 14807 2 1 121 ILE HD12 H  -9.625   8.889   3.981 1.00 . B B . 358 ILE HD12 1 1 
        4 14808 2 1 121 ILE HD13 H -10.514  10.341   4.469 1.00 . B B . 358 ILE HD13 1 1 
        4 14809 2 1 121 ILE HG12 H -11.116   7.551   5.507 1.00 . B B . 358 ILE HG12 1 1 
        4 14810 2 1 121 ILE HG13 H -11.900   8.313   4.137 1.00 . B B . 358 ILE HG13 1 1 
        4 14811 2 1 121 ILE HG21 H -10.907   9.887   7.467 1.00 . B B . 358 ILE HG21 1 1 
        4 14812 2 1 121 ILE HG22 H -12.520   9.739   8.167 1.00 . B B . 358 ILE HG22 1 1 
        4 14813 2 1 121 ILE HG23 H -11.566   8.273   7.830 1.00 . B B . 358 ILE HG23 1 1 
        4 14814 2 1 121 ILE N    N -14.347   8.556   4.696 1.00 . B B . 358 ILE N    1 1 
        4 14815 2 1 121 ILE O    O -14.831   8.083   8.128 1.00 . B B . 358 ILE O    1 1 
        4 14816 2 1 122 ASP C    C -17.940   9.670   7.488 1.00 . B B . 359 ASP C    1 1 
        4 14817 2 1 122 ASP CA   C -16.576  10.252   7.884 1.00 . B B . 359 ASP CA   1 1 
        4 14818 2 1 122 ASP CB   C -16.612  11.796   8.020 1.00 . B B . 359 ASP CB   1 1 
        4 14819 2 1 122 ASP CG   C -15.673  12.354   9.087 1.00 . B B . 359 ASP CG   1 1 
        4 14820 2 1 122 ASP H    H -15.474  10.378   6.071 1.00 . B B . 359 ASP H    1 1 
        4 14821 2 1 122 ASP HA   H -16.335   9.846   8.866 1.00 . B B . 359 ASP HA   1 1 
        4 14822 2 1 122 ASP HB2  H -16.380  12.262   7.068 1.00 . B B . 359 ASP HB2  1 1 
        4 14823 2 1 122 ASP HB3  H -17.614  12.119   8.295 1.00 . B B . 359 ASP HB3  1 1 
        4 14824 2 1 122 ASP N    N -15.560   9.827   6.917 1.00 . B B . 359 ASP N    1 1 
        4 14825 2 1 122 ASP O    O -18.960  10.075   8.033 1.00 . B B . 359 ASP O    1 1 
        4 14826 2 1 122 ASP OD1  O -14.743  11.654   9.540 1.00 . B B . 359 ASP OD1  1 1 
        4 14827 2 1 122 ASP OD2  O -15.847  13.516   9.517 1.00 . B B . 359 ASP OD2  1 1 
        4 14828 2 1 123 ALA C    C -20.168   7.658   7.210 1.00 . B B . 360 ALA C    1 1 
        4 14829 2 1 123 ALA CA   C -19.224   8.090   6.094 1.00 . B B . 360 ALA CA   1 1 
        4 14830 2 1 123 ALA CB   C -18.893   6.885   5.220 1.00 . B B . 360 ALA CB   1 1 
        4 14831 2 1 123 ALA H    H -17.116   8.399   6.157 1.00 . B B . 360 ALA H    1 1 
        4 14832 2 1 123 ALA HA   H -19.740   8.820   5.479 1.00 . B B . 360 ALA HA   1 1 
        4 14833 2 1 123 ALA HB1  H -19.821   6.394   4.935 1.00 . B B . 360 ALA HB1  1 1 
        4 14834 2 1 123 ALA HB2  H -18.374   7.215   4.322 1.00 . B B . 360 ALA HB2  1 1 
        4 14835 2 1 123 ALA HB3  H -18.272   6.174   5.768 1.00 . B B . 360 ALA HB3  1 1 
        4 14836 2 1 123 ALA N    N -17.988   8.698   6.569 1.00 . B B . 360 ALA N    1 1 
        4 14837 2 1 123 ALA O    O -21.315   8.117   7.251 1.00 . B B . 360 ALA O    1 1 
        4 14838 2 1 124 TYR C    C -20.875   7.432  10.237 1.00 . B B . 361 TYR C    1 1 
        4 14839 2 1 124 TYR CA   C -20.482   6.348   9.242 1.00 . B B . 361 TYR CA   1 1 
        4 14840 2 1 124 TYR CB   C -19.817   5.148   9.923 1.00 . B B . 361 TYR CB   1 1 
        4 14841 2 1 124 TYR CD1  C -18.053   6.247  11.383 1.00 . B B . 361 TYR CD1  1 1 
        4 14842 2 1 124 TYR CD2  C -17.363   4.565   9.759 1.00 . B B . 361 TYR CD2  1 1 
        4 14843 2 1 124 TYR CE1  C -16.718   6.412  11.783 1.00 . B B . 361 TYR CE1  1 1 
        4 14844 2 1 124 TYR CE2  C -16.030   4.691  10.177 1.00 . B B . 361 TYR CE2  1 1 
        4 14845 2 1 124 TYR CG   C -18.378   5.337  10.358 1.00 . B B . 361 TYR CG   1 1 
        4 14846 2 1 124 TYR CZ   C -15.707   5.630  11.187 1.00 . B B . 361 TYR CZ   1 1 
        4 14847 2 1 124 TYR H    H -18.725   6.503   8.053 1.00 . B B . 361 TYR H    1 1 
        4 14848 2 1 124 TYR HA   H -21.403   5.980   8.805 1.00 . B B . 361 TYR HA   1 1 
        4 14849 2 1 124 TYR HB2  H -20.407   4.859  10.793 1.00 . B B . 361 TYR HB2  1 1 
        4 14850 2 1 124 TYR HB3  H -19.862   4.315   9.224 1.00 . B B . 361 TYR HB3  1 1 
        4 14851 2 1 124 TYR HD1  H -18.818   6.804  11.900 1.00 . B B . 361 TYR HD1  1 1 
        4 14852 2 1 124 TYR HD2  H -17.606   3.842   8.993 1.00 . B B . 361 TYR HD2  1 1 
        4 14853 2 1 124 TYR HE1  H -16.472   7.095  12.583 1.00 . B B . 361 TYR HE1  1 1 
        4 14854 2 1 124 TYR HE2  H -15.286   4.050   9.715 1.00 . B B . 361 TYR HE2  1 1 
        4 14855 2 1 124 TYR HH   H -14.070   4.839  11.746 1.00 . B B . 361 TYR HH   1 1 
        4 14856 2 1 124 TYR N    N -19.672   6.842   8.143 1.00 . B B . 361 TYR N    1 1 
        4 14857 2 1 124 TYR O    O -21.768   7.206  11.051 1.00 . B B . 361 TYR O    1 1 
        4 14858 2 1 124 TYR OH   O -14.438   5.740  11.657 1.00 . B B . 361 TYR OH   1 1 
        4 14859 2 1 125 LYS C    C -22.014  10.162  10.918 1.00 . B B . 362 LYS C    1 1 
        4 14860 2 1 125 LYS CA   C -20.576   9.690  11.150 1.00 . B B . 362 LYS CA   1 1 
        4 14861 2 1 125 LYS CB   C -19.555  10.839  11.053 1.00 . B B . 362 LYS CB   1 1 
        4 14862 2 1 125 LYS CD   C -17.785   9.995  12.764 1.00 . B B . 362 LYS CD   1 1 
        4 14863 2 1 125 LYS CE   C -18.011  11.098  13.809 1.00 . B B . 362 LYS CE   1 1 
        4 14864 2 1 125 LYS CG   C -18.098  10.402  11.313 1.00 . B B . 362 LYS CG   1 1 
        4 14865 2 1 125 LYS H    H -19.513   8.779   9.535 1.00 . B B . 362 LYS H    1 1 
        4 14866 2 1 125 LYS HA   H -20.544   9.287  12.163 1.00 . B B . 362 LYS HA   1 1 
        4 14867 2 1 125 LYS HB2  H -19.623  11.297  10.068 1.00 . B B . 362 LYS HB2  1 1 
        4 14868 2 1 125 LYS HB3  H -19.823  11.617  11.766 1.00 . B B . 362 LYS HB3  1 1 
        4 14869 2 1 125 LYS HD2  H -18.402   9.137  13.035 1.00 . B B . 362 LYS HD2  1 1 
        4 14870 2 1 125 LYS HD3  H -16.743   9.675  12.814 1.00 . B B . 362 LYS HD3  1 1 
        4 14871 2 1 125 LYS HE2  H -19.070  11.372  13.826 1.00 . B B . 362 LYS HE2  1 1 
        4 14872 2 1 125 LYS HE3  H -17.751  10.701  14.792 1.00 . B B . 362 LYS HE3  1 1 
        4 14873 2 1 125 LYS HG2  H -17.845   9.566  10.661 1.00 . B B . 362 LYS HG2  1 1 
        4 14874 2 1 125 LYS HG3  H -17.432  11.217  11.035 1.00 . B B . 362 LYS HG3  1 1 
        4 14875 2 1 125 LYS HZ1  H -17.353  13.000  14.293 1.00 . B B . 362 LYS HZ1  1 1 
        4 14876 2 1 125 LYS HZ2  H -17.502  12.764  12.695 1.00 . B B . 362 LYS HZ2  1 1 
        4 14877 2 1 125 LYS HZ3  H -16.216  12.133  13.492 1.00 . B B . 362 LYS HZ3  1 1 
        4 14878 2 1 125 LYS N    N -20.239   8.608  10.223 1.00 . B B . 362 LYS N    1 1 
        4 14879 2 1 125 LYS NZ   N -17.208  12.311  13.558 1.00 . B B . 362 LYS NZ   1 1 
        4 14880 2 1 125 LYS O    O -22.603  10.741  11.836 1.00 . B B . 362 LYS O    1 1 
        4 14881 2 1 126 THR C    C -24.769   9.062   8.927 1.00 . B B . 363 THR C    1 1 
        4 14882 2 1 126 THR CA   C -23.949  10.285   9.383 1.00 . B B . 363 THR CA   1 1 
        4 14883 2 1 126 THR CB   C -23.912  11.434   8.357 1.00 . B B . 363 THR CB   1 1 
        4 14884 2 1 126 THR CG2  C -23.158  12.663   8.886 1.00 . B B . 363 THR CG2  1 1 
        4 14885 2 1 126 THR H    H -22.052   9.443   9.018 1.00 . B B . 363 THR H    1 1 
        4 14886 2 1 126 THR HA   H -24.456  10.666  10.269 1.00 . B B . 363 THR HA   1 1 
        4 14887 2 1 126 THR HB   H -24.933  11.730   8.122 1.00 . B B . 363 THR HB   1 1 
        4 14888 2 1 126 THR HG1  H -23.781  10.323   6.774 1.00 . B B . 363 THR HG1  1 1 
        4 14889 2 1 126 THR HG21 H -23.560  12.950   9.858 1.00 . B B . 363 THR HG21 1 1 
        4 14890 2 1 126 THR HG22 H -23.293  13.496   8.196 1.00 . B B . 363 THR HG22 1 1 
        4 14891 2 1 126 THR HG23 H -22.092  12.458   8.981 1.00 . B B . 363 THR HG23 1 1 
        4 14892 2 1 126 THR N    N -22.586   9.913   9.738 1.00 . B B . 363 THR N    1 1 
        4 14893 2 1 126 THR O    O -25.817   9.241   8.311 1.00 . B B . 363 THR O    1 1 
        4 14894 2 1 126 THR OG1  O -23.262  11.038   7.165 1.00 . B B . 363 THR OG1  1 1 
        4 14895 2 1 127 PHE C    C -26.016   6.254   9.820 1.00 . B B . 364 PHE C    1 1 
        4 14896 2 1 127 PHE CA   C -25.014   6.626   8.719 1.00 . B B . 364 PHE CA   1 1 
        4 14897 2 1 127 PHE CB   C -24.079   5.414   8.593 1.00 . B B . 364 PHE CB   1 1 
        4 14898 2 1 127 PHE CD1  C -23.277   6.069   6.240 1.00 . B B . 364 PHE CD1  1 1 
        4 14899 2 1 127 PHE CD2  C -22.696   3.897   7.167 1.00 . B B . 364 PHE CD2  1 1 
        4 14900 2 1 127 PHE CE1  C -22.553   5.752   5.077 1.00 . B B . 364 PHE CE1  1 1 
        4 14901 2 1 127 PHE CE2  C -21.990   3.575   6.000 1.00 . B B . 364 PHE CE2  1 1 
        4 14902 2 1 127 PHE CG   C -23.339   5.142   7.298 1.00 . B B . 364 PHE CG   1 1 
        4 14903 2 1 127 PHE CZ   C -21.907   4.509   4.958 1.00 . B B . 364 PHE CZ   1 1 
        4 14904 2 1 127 PHE H    H -23.419   7.702   9.633 1.00 . B B . 364 PHE H    1 1 
        4 14905 2 1 127 PHE HA   H -25.527   6.800   7.775 1.00 . B B . 364 PHE HA   1 1 
        4 14906 2 1 127 PHE HB2  H -23.366   5.430   9.416 1.00 . B B . 364 PHE HB2  1 1 
        4 14907 2 1 127 PHE HB3  H -24.693   4.534   8.751 1.00 . B B . 364 PHE HB3  1 1 
        4 14908 2 1 127 PHE HD1  H -23.758   7.033   6.313 1.00 . B B . 364 PHE HD1  1 1 
        4 14909 2 1 127 PHE HD2  H -22.738   3.172   7.968 1.00 . B B . 364 PHE HD2  1 1 
        4 14910 2 1 127 PHE HE1  H -22.493   6.467   4.273 1.00 . B B . 364 PHE HE1  1 1 
        4 14911 2 1 127 PHE HE2  H -21.508   2.611   5.915 1.00 . B B . 364 PHE HE2  1 1 
        4 14912 2 1 127 PHE HZ   H -21.350   4.256   4.068 1.00 . B B . 364 PHE HZ   1 1 
        4 14913 2 1 127 PHE N    N -24.279   7.828   9.115 1.00 . B B . 364 PHE N    1 1 
        4 14914 2 1 127 PHE O    O -25.646   6.333  10.994 1.00 . B B . 364 PHE O    1 1 
        4 14915 2 1 128 PRO C    C -27.764   4.066  11.096 1.00 . B B . 365 PRO C    1 1 
        4 14916 2 1 128 PRO CA   C -28.224   5.373  10.450 1.00 . B B . 365 PRO CA   1 1 
        4 14917 2 1 128 PRO CB   C -29.533   5.230   9.666 1.00 . B B . 365 PRO CB   1 1 
        4 14918 2 1 128 PRO CD   C -27.749   5.651   8.121 1.00 . B B . 365 PRO CD   1 1 
        4 14919 2 1 128 PRO CG   C -29.074   4.901   8.245 1.00 . B B . 365 PRO CG   1 1 
        4 14920 2 1 128 PRO HA   H -28.336   6.136  11.220 1.00 . B B . 365 PRO HA   1 1 
        4 14921 2 1 128 PRO HB2  H -30.169   4.445  10.075 1.00 . B B . 365 PRO HB2  1 1 
        4 14922 2 1 128 PRO HB3  H -30.062   6.185   9.662 1.00 . B B . 365 PRO HB3  1 1 
        4 14923 2 1 128 PRO HD2  H -27.062   5.098   7.479 1.00 . B B . 365 PRO HD2  1 1 
        4 14924 2 1 128 PRO HD3  H -27.928   6.645   7.710 1.00 . B B . 365 PRO HD3  1 1 
        4 14925 2 1 128 PRO HG2  H -28.896   3.829   8.150 1.00 . B B . 365 PRO HG2  1 1 
        4 14926 2 1 128 PRO HG3  H -29.796   5.233   7.499 1.00 . B B . 365 PRO HG3  1 1 
        4 14927 2 1 128 PRO N    N -27.225   5.780   9.474 1.00 . B B . 365 PRO N    1 1 
        4 14928 2 1 128 PRO O    O -27.592   4.030  12.330 1.00 . B B . 365 PRO O    1 1 
        5 14929 1 1  11 THR C    C  28.533  17.218   4.272 1.00 . A A . 248 THR C    1 1 
        5 14930 1 1  11 THR CA   C  29.766  16.374   4.583 1.00 . A A . 248 THR CA   1 1 
        5 14931 1 1  11 THR CB   C  30.149  16.155   6.067 1.00 . A A . 248 THR CB   1 1 
        5 14932 1 1  11 THR CG2  C  30.435  17.412   6.900 1.00 . A A . 248 THR CG2  1 1 
        5 14933 1 1  11 THR H    H  31.549  17.433   4.260 1.00 . A A . 248 THR H    1 1 
        5 14934 1 1  11 THR HA   H  29.528  15.383   4.194 1.00 . A A . 248 THR HA   1 1 
        5 14935 1 1  11 THR HB   H  31.060  15.553   6.073 1.00 . A A . 248 THR HB   1 1 
        5 14936 1 1  11 THR HG1  H  28.347  15.903   6.812 1.00 . A A . 248 THR HG1  1 1 
        5 14937 1 1  11 THR HG21 H  29.519  17.978   7.075 1.00 . A A . 248 THR HG21 1 1 
        5 14938 1 1  11 THR HG22 H  31.179  18.042   6.413 1.00 . A A . 248 THR HG22 1 1 
        5 14939 1 1  11 THR HG23 H  30.826  17.109   7.874 1.00 . A A . 248 THR HG23 1 1 
        5 14940 1 1  11 THR N    N  30.890  16.861   3.770 1.00 . A A . 248 THR N    1 1 
        5 14941 1 1  11 THR O    O  27.654  16.690   3.603 1.00 . A A . 248 THR O    1 1 
        5 14942 1 1  11 THR OG1  O  29.168  15.382   6.724 1.00 . A A . 248 THR OG1  1 1 
        5 14943 1 1  12 LYS C    C  26.830  19.313   3.042 1.00 . A A . 249 LYS C    1 1 
        5 14944 1 1  12 LYS CA   C  27.451  19.487   4.427 1.00 . A A . 249 LYS CA   1 1 
        5 14945 1 1  12 LYS CB   C  27.983  20.920   4.608 1.00 . A A . 249 LYS CB   1 1 
        5 14946 1 1  12 LYS CD   C  29.012  22.662   6.081 1.00 . A A . 249 LYS CD   1 1 
        5 14947 1 1  12 LYS CE   C  29.506  23.033   7.482 1.00 . A A . 249 LYS CE   1 1 
        5 14948 1 1  12 LYS CG   C  28.501  21.217   6.023 1.00 . A A . 249 LYS CG   1 1 
        5 14949 1 1  12 LYS H    H  29.295  18.853   5.193 1.00 . A A . 249 LYS H    1 1 
        5 14950 1 1  12 LYS HA   H  26.681  19.326   5.179 1.00 . A A . 249 LYS HA   1 1 
        5 14951 1 1  12 LYS HB2  H  28.785  21.101   3.890 1.00 . A A . 249 LYS HB2  1 1 
        5 14952 1 1  12 LYS HB3  H  27.172  21.615   4.383 1.00 . A A . 249 LYS HB3  1 1 
        5 14953 1 1  12 LYS HD2  H  29.830  22.772   5.368 1.00 . A A . 249 LYS HD2  1 1 
        5 14954 1 1  12 LYS HD3  H  28.203  23.338   5.796 1.00 . A A . 249 LYS HD3  1 1 
        5 14955 1 1  12 LYS HE2  H  28.683  22.910   8.190 1.00 . A A . 249 LYS HE2  1 1 
        5 14956 1 1  12 LYS HE3  H  30.319  22.366   7.767 1.00 . A A . 249 LYS HE3  1 1 
        5 14957 1 1  12 LYS HG2  H  27.691  21.080   6.741 1.00 . A A . 249 LYS HG2  1 1 
        5 14958 1 1  12 LYS HG3  H  29.319  20.541   6.274 1.00 . A A . 249 LYS HG3  1 1 
        5 14959 1 1  12 LYS HZ1  H  29.230  25.070   7.285 1.00 . A A . 249 LYS HZ1  1 1 
        5 14960 1 1  12 LYS HZ2  H  30.719  24.600   6.854 1.00 . A A . 249 LYS HZ2  1 1 
        5 14961 1 1  12 LYS HZ3  H  30.274  24.693   8.470 1.00 . A A . 249 LYS HZ3  1 1 
        5 14962 1 1  12 LYS N    N  28.528  18.513   4.639 1.00 . A A . 249 LYS N    1 1 
        5 14963 1 1  12 LYS NZ   N  29.978  24.431   7.532 1.00 . A A . 249 LYS NZ   1 1 
        5 14964 1 1  12 LYS O    O  27.442  19.740   2.059 1.00 . A A . 249 LYS O    1 1 
        5 14965 1 1  13 LYS C    C  23.541  18.009   2.080 1.00 . A A . 250 LYS C    1 1 
        5 14966 1 1  13 LYS CA   C  24.976  18.354   1.712 1.00 . A A . 250 LYS CA   1 1 
        5 14967 1 1  13 LYS CB   C  25.555  17.132   0.963 1.00 . A A . 250 LYS CB   1 1 
        5 14968 1 1  13 LYS CD   C  27.198  16.097  -0.625 1.00 . A A . 250 LYS CD   1 1 
        5 14969 1 1  13 LYS CE   C  28.496  16.288  -1.418 1.00 . A A . 250 LYS CE   1 1 
        5 14970 1 1  13 LYS CG   C  26.891  17.330   0.234 1.00 . A A . 250 LYS CG   1 1 
        5 14971 1 1  13 LYS H    H  25.247  18.297   3.802 1.00 . A A . 250 LYS H    1 1 
        5 14972 1 1  13 LYS HA   H  25.002  19.242   1.080 1.00 . A A . 250 LYS HA   1 1 
        5 14973 1 1  13 LYS HB2  H  25.667  16.307   1.667 1.00 . A A . 250 LYS HB2  1 1 
        5 14974 1 1  13 LYS HB3  H  24.817  16.830   0.217 1.00 . A A . 250 LYS HB3  1 1 
        5 14975 1 1  13 LYS HD2  H  27.289  15.223   0.024 1.00 . A A . 250 LYS HD2  1 1 
        5 14976 1 1  13 LYS HD3  H  26.375  15.934  -1.324 1.00 . A A . 250 LYS HD3  1 1 
        5 14977 1 1  13 LYS HE2  H  28.370  17.133  -2.098 1.00 . A A . 250 LYS HE2  1 1 
        5 14978 1 1  13 LYS HE3  H  29.308  16.508  -0.723 1.00 . A A . 250 LYS HE3  1 1 
        5 14979 1 1  13 LYS HG2  H  26.836  18.212  -0.403 1.00 . A A . 250 LYS HG2  1 1 
        5 14980 1 1  13 LYS HG3  H  27.694  17.455   0.959 1.00 . A A . 250 LYS HG3  1 1 
        5 14981 1 1  13 LYS HZ1  H  29.019  14.285  -1.593 1.00 . A A . 250 LYS HZ1  1 1 
        5 14982 1 1  13 LYS HZ2  H  29.641  15.231  -2.787 1.00 . A A . 250 LYS HZ2  1 1 
        5 14983 1 1  13 LYS HZ3  H  28.064  14.814  -2.806 1.00 . A A . 250 LYS HZ3  1 1 
        5 14984 1 1  13 LYS N    N  25.694  18.624   2.948 1.00 . A A . 250 LYS N    1 1 
        5 14985 1 1  13 LYS NZ   N  28.836  15.083  -2.201 1.00 . A A . 250 LYS NZ   1 1 
        5 14986 1 1  13 LYS O    O  23.312  17.076   2.849 1.00 . A A . 250 LYS O    1 1 
        5 14987 1 1  14 SER C    C  20.475  19.051   0.504 1.00 . A A . 251 SER C    1 1 
        5 14988 1 1  14 SER CA   C  21.170  18.508   1.741 1.00 . A A . 251 SER CA   1 1 
        5 14989 1 1  14 SER CB   C  20.668  19.088   3.072 1.00 . A A . 251 SER CB   1 1 
        5 14990 1 1  14 SER H    H  22.823  19.499   0.908 1.00 . A A . 251 SER H    1 1 
        5 14991 1 1  14 SER HA   H  20.988  17.432   1.772 1.00 . A A . 251 SER HA   1 1 
        5 14992 1 1  14 SER HB2  H  19.586  19.216   3.028 1.00 . A A . 251 SER HB2  1 1 
        5 14993 1 1  14 SER HB3  H  20.884  18.358   3.852 1.00 . A A . 251 SER HB3  1 1 
        5 14994 1 1  14 SER HG   H  20.709  21.039   3.114 1.00 . A A . 251 SER HG   1 1 
        5 14995 1 1  14 SER N    N  22.586  18.740   1.526 1.00 . A A . 251 SER N    1 1 
        5 14996 1 1  14 SER O    O  19.968  20.172   0.504 1.00 . A A . 251 SER O    1 1 
        5 14997 1 1  14 SER OG   O  21.288  20.314   3.425 1.00 . A A . 251 SER OG   1 1 
        5 14998 1 1  15 ALA C    C  18.363  18.489  -1.834 1.00 . A A . 252 ALA C    1 1 
        5 14999 1 1  15 ALA CA   C  19.905  18.571  -1.884 1.00 . A A . 252 ALA CA   1 1 
        5 15000 1 1  15 ALA CB   C  20.504  17.608  -2.922 1.00 . A A . 252 ALA CB   1 1 
        5 15001 1 1  15 ALA H    H  20.951  17.371  -0.467 1.00 . A A . 252 ALA H    1 1 
        5 15002 1 1  15 ALA HA   H  20.177  19.588  -2.168 1.00 . A A . 252 ALA HA   1 1 
        5 15003 1 1  15 ALA HB1  H  20.139  17.867  -3.916 1.00 . A A . 252 ALA HB1  1 1 
        5 15004 1 1  15 ALA HB2  H  21.591  17.682  -2.917 1.00 . A A . 252 ALA HB2  1 1 
        5 15005 1 1  15 ALA HB3  H  20.213  16.582  -2.693 1.00 . A A . 252 ALA HB3  1 1 
        5 15006 1 1  15 ALA N    N  20.505  18.276  -0.581 1.00 . A A . 252 ALA N    1 1 
        5 15007 1 1  15 ALA O    O  17.732  18.007  -2.776 1.00 . A A . 252 ALA O    1 1 
        5 15008 1 1  16 ALA C    C  15.513  19.511  -1.519 1.00 . A A . 253 ALA C    1 1 
        5 15009 1 1  16 ALA CA   C  16.336  18.822  -0.432 1.00 . A A . 253 ALA CA   1 1 
        5 15010 1 1  16 ALA CB   C  16.075  19.468   0.934 1.00 . A A . 253 ALA CB   1 1 
        5 15011 1 1  16 ALA H    H  18.349  19.235   0.023 1.00 . A A . 253 ALA H    1 1 
        5 15012 1 1  16 ALA HA   H  16.017  17.780  -0.377 1.00 . A A . 253 ALA HA   1 1 
        5 15013 1 1  16 ALA HB1  H  15.011  19.407   1.169 1.00 . A A . 253 ALA HB1  1 1 
        5 15014 1 1  16 ALA HB2  H  16.635  18.948   1.711 1.00 . A A . 253 ALA HB2  1 1 
        5 15015 1 1  16 ALA HB3  H  16.367  20.519   0.920 1.00 . A A . 253 ALA HB3  1 1 
        5 15016 1 1  16 ALA N    N  17.760  18.842  -0.699 1.00 . A A . 253 ALA N    1 1 
        5 15017 1 1  16 ALA O    O  14.548  18.914  -1.993 1.00 . A A . 253 ALA O    1 1 
        5 15018 1 1  17 GLU C    C  15.027  20.674  -4.269 1.00 . A A . 254 GLU C    1 1 
        5 15019 1 1  17 GLU CA   C  15.092  21.449  -2.961 1.00 . A A . 254 GLU CA   1 1 
        5 15020 1 1  17 GLU CB   C  15.627  22.877  -3.172 1.00 . A A . 254 GLU CB   1 1 
        5 15021 1 1  17 GLU CD   C  14.413  23.590  -1.030 1.00 . A A . 254 GLU CD   1 1 
        5 15022 1 1  17 GLU CG   C  15.672  23.723  -1.890 1.00 . A A . 254 GLU CG   1 1 
        5 15023 1 1  17 GLU H    H  16.672  21.184  -1.527 1.00 . A A . 254 GLU H    1 1 
        5 15024 1 1  17 GLU HA   H  14.066  21.528  -2.602 1.00 . A A . 254 GLU HA   1 1 
        5 15025 1 1  17 GLU HB2  H  16.633  22.831  -3.592 1.00 . A A . 254 GLU HB2  1 1 
        5 15026 1 1  17 GLU HB3  H  14.976  23.380  -3.889 1.00 . A A . 254 GLU HB3  1 1 
        5 15027 1 1  17 GLU HG2  H  16.528  23.417  -1.291 1.00 . A A . 254 GLU HG2  1 1 
        5 15028 1 1  17 GLU HG3  H  15.824  24.769  -2.165 1.00 . A A . 254 GLU HG3  1 1 
        5 15029 1 1  17 GLU N    N  15.869  20.725  -1.948 1.00 . A A . 254 GLU N    1 1 
        5 15030 1 1  17 GLU O    O  13.942  20.493  -4.830 1.00 . A A . 254 GLU O    1 1 
        5 15031 1 1  17 GLU OE1  O  14.287  22.593  -0.280 1.00 . A A . 254 GLU OE1  1 1 
        5 15032 1 1  17 GLU OE2  O  13.562  24.498  -1.021 1.00 . A A . 254 GLU OE2  1 1 
        5 15033 1 1  18 ALA C    C  15.517  18.083  -5.926 1.00 . A A . 255 ALA C    1 1 
        5 15034 1 1  18 ALA CA   C  16.335  19.378  -5.922 1.00 . A A . 255 ALA CA   1 1 
        5 15035 1 1  18 ALA CB   C  17.812  19.042  -6.105 1.00 . A A . 255 ALA CB   1 1 
        5 15036 1 1  18 ALA H    H  17.005  20.357  -4.163 1.00 . A A . 255 ALA H    1 1 
        5 15037 1 1  18 ALA HA   H  16.010  19.995  -6.761 1.00 . A A . 255 ALA HA   1 1 
        5 15038 1 1  18 ALA HB1  H  18.408  19.952  -6.045 1.00 . A A . 255 ALA HB1  1 1 
        5 15039 1 1  18 ALA HB2  H  18.129  18.343  -5.332 1.00 . A A . 255 ALA HB2  1 1 
        5 15040 1 1  18 ALA HB3  H  17.947  18.578  -7.082 1.00 . A A . 255 ALA HB3  1 1 
        5 15041 1 1  18 ALA N    N  16.177  20.150  -4.700 1.00 . A A . 255 ALA N    1 1 
        5 15042 1 1  18 ALA O    O  15.401  17.442  -6.972 1.00 . A A . 255 ALA O    1 1 
        5 15043 1 1  19 SER C    C  12.744  16.736  -5.220 1.00 . A A . 256 SER C    1 1 
        5 15044 1 1  19 SER CA   C  14.150  16.469  -4.654 1.00 . A A . 256 SER CA   1 1 
        5 15045 1 1  19 SER CB   C  14.166  16.036  -3.182 1.00 . A A . 256 SER CB   1 1 
        5 15046 1 1  19 SER H    H  15.085  18.237  -3.960 1.00 . A A . 256 SER H    1 1 
        5 15047 1 1  19 SER HA   H  14.622  15.685  -5.248 1.00 . A A . 256 SER HA   1 1 
        5 15048 1 1  19 SER HB2  H  15.073  16.418  -2.711 1.00 . A A . 256 SER HB2  1 1 
        5 15049 1 1  19 SER HB3  H  13.310  16.445  -2.645 1.00 . A A . 256 SER HB3  1 1 
        5 15050 1 1  19 SER HG   H  14.615  14.469  -2.182 1.00 . A A . 256 SER HG   1 1 
        5 15051 1 1  19 SER N    N  14.959  17.667  -4.788 1.00 . A A . 256 SER N    1 1 
        5 15052 1 1  19 SER O    O  11.730  16.521  -4.563 1.00 . A A . 256 SER O    1 1 
        5 15053 1 1  19 SER OG   O  14.205  14.628  -3.064 1.00 . A A . 256 SER OG   1 1 
        5 15054 1 1  20 LYS C    C  10.679  16.280  -7.598 1.00 . A A . 257 LYS C    1 1 
        5 15055 1 1  20 LYS CA   C  11.417  17.549  -7.164 1.00 . A A . 257 LYS CA   1 1 
        5 15056 1 1  20 LYS CB   C  11.719  18.494  -8.349 1.00 . A A . 257 LYS CB   1 1 
        5 15057 1 1  20 LYS CD   C  12.215  17.083 -10.478 1.00 . A A . 257 LYS CD   1 1 
        5 15058 1 1  20 LYS CE   C  13.412  16.455 -11.199 1.00 . A A . 257 LYS CE   1 1 
        5 15059 1 1  20 LYS CG   C  12.763  17.988  -9.365 1.00 . A A . 257 LYS CG   1 1 
        5 15060 1 1  20 LYS H    H  13.540  17.401  -6.937 1.00 . A A . 257 LYS H    1 1 
        5 15061 1 1  20 LYS HA   H  10.754  18.079  -6.477 1.00 . A A . 257 LYS HA   1 1 
        5 15062 1 1  20 LYS HB2  H  10.793  18.737  -8.872 1.00 . A A . 257 LYS HB2  1 1 
        5 15063 1 1  20 LYS HB3  H  12.099  19.428  -7.929 1.00 . A A . 257 LYS HB3  1 1 
        5 15064 1 1  20 LYS HD2  H  11.590  16.289 -10.077 1.00 . A A . 257 LYS HD2  1 1 
        5 15065 1 1  20 LYS HD3  H  11.627  17.689 -11.170 1.00 . A A . 257 LYS HD3  1 1 
        5 15066 1 1  20 LYS HE2  H  14.145  17.236 -11.414 1.00 . A A . 257 LYS HE2  1 1 
        5 15067 1 1  20 LYS HE3  H  13.888  15.725 -10.542 1.00 . A A . 257 LYS HE3  1 1 
        5 15068 1 1  20 LYS HG2  H  13.207  18.861  -9.843 1.00 . A A . 257 LYS HG2  1 1 
        5 15069 1 1  20 LYS HG3  H  13.566  17.467  -8.847 1.00 . A A . 257 LYS HG3  1 1 
        5 15070 1 1  20 LYS HZ1  H  12.317  15.110 -12.364 1.00 . A A . 257 LYS HZ1  1 1 
        5 15071 1 1  20 LYS HZ2  H  13.886  15.377 -12.855 1.00 . A A . 257 LYS HZ2  1 1 
        5 15072 1 1  20 LYS HZ3  H  12.733  16.514 -13.127 1.00 . A A . 257 LYS HZ3  1 1 
        5 15073 1 1  20 LYS N    N  12.661  17.244  -6.452 1.00 . A A . 257 LYS N    1 1 
        5 15074 1 1  20 LYS NZ   N  13.046  15.804 -12.471 1.00 . A A . 257 LYS NZ   1 1 
        5 15075 1 1  20 LYS O    O   9.608  16.374  -8.198 1.00 . A A . 257 LYS O    1 1 
        5 15076 1 1  21 LYS C    C   9.321  13.671  -7.052 1.00 . A A . 258 LYS C    1 1 
        5 15077 1 1  21 LYS CA   C  10.684  13.808  -7.736 1.00 . A A . 258 LYS CA   1 1 
        5 15078 1 1  21 LYS CB   C  11.663  12.681  -7.357 1.00 . A A . 258 LYS CB   1 1 
        5 15079 1 1  21 LYS CD   C  13.843  11.543  -8.154 1.00 . A A . 258 LYS CD   1 1 
        5 15080 1 1  21 LYS CE   C  14.910  11.952  -7.128 1.00 . A A . 258 LYS CE   1 1 
        5 15081 1 1  21 LYS CG   C  12.789  12.629  -8.398 1.00 . A A . 258 LYS CG   1 1 
        5 15082 1 1  21 LYS H    H  12.138  15.115  -6.877 1.00 . A A . 258 LYS H    1 1 
        5 15083 1 1  21 LYS HA   H  10.516  13.805  -8.814 1.00 . A A . 258 LYS HA   1 1 
        5 15084 1 1  21 LYS HB2  H  12.069  12.856  -6.361 1.00 . A A . 258 LYS HB2  1 1 
        5 15085 1 1  21 LYS HB3  H  11.142  11.723  -7.355 1.00 . A A . 258 LYS HB3  1 1 
        5 15086 1 1  21 LYS HD2  H  13.364  10.600  -7.887 1.00 . A A . 258 LYS HD2  1 1 
        5 15087 1 1  21 LYS HD3  H  14.363  11.381  -9.099 1.00 . A A . 258 LYS HD3  1 1 
        5 15088 1 1  21 LYS HE2  H  15.870  11.573  -7.485 1.00 . A A . 258 LYS HE2  1 1 
        5 15089 1 1  21 LYS HE3  H  14.983  13.041  -7.078 1.00 . A A . 258 LYS HE3  1 1 
        5 15090 1 1  21 LYS HG2  H  12.331  12.434  -9.369 1.00 . A A . 258 LYS HG2  1 1 
        5 15091 1 1  21 LYS HG3  H  13.286  13.598  -8.451 1.00 . A A . 258 LYS HG3  1 1 
        5 15092 1 1  21 LYS HZ1  H  15.481  11.569  -5.193 1.00 . A A . 258 LYS HZ1  1 1 
        5 15093 1 1  21 LYS HZ2  H  14.571  10.376  -5.854 1.00 . A A . 258 LYS HZ2  1 1 
        5 15094 1 1  21 LYS HZ3  H  13.862  11.775  -5.314 1.00 . A A . 258 LYS HZ3  1 1 
        5 15095 1 1  21 LYS N    N  11.268  15.099  -7.381 1.00 . A A . 258 LYS N    1 1 
        5 15096 1 1  21 LYS NZ   N  14.675  11.386  -5.784 1.00 . A A . 258 LYS NZ   1 1 
        5 15097 1 1  21 LYS O    O   9.109  14.280  -6.000 1.00 . A A . 258 LYS O    1 1 
        5 15098 1 1  22 PRO C    C   7.194  11.988  -5.657 1.00 . A A . 259 PRO C    1 1 
        5 15099 1 1  22 PRO CA   C   7.086  12.712  -6.994 1.00 . A A . 259 PRO CA   1 1 
        5 15100 1 1  22 PRO CB   C   6.271  11.933  -8.026 1.00 . A A . 259 PRO CB   1 1 
        5 15101 1 1  22 PRO CD   C   8.523  12.077  -8.814 1.00 . A A . 259 PRO CD   1 1 
        5 15102 1 1  22 PRO CG   C   7.327  11.135  -8.797 1.00 . A A . 259 PRO CG   1 1 
        5 15103 1 1  22 PRO HA   H   6.628  13.689  -6.853 1.00 . A A . 259 PRO HA   1 1 
        5 15104 1 1  22 PRO HB2  H   5.521  11.296  -7.558 1.00 . A A . 259 PRO HB2  1 1 
        5 15105 1 1  22 PRO HB3  H   5.792  12.642  -8.697 1.00 . A A . 259 PRO HB3  1 1 
        5 15106 1 1  22 PRO HD2  H   9.448  11.501  -8.838 1.00 . A A . 259 PRO HD2  1 1 
        5 15107 1 1  22 PRO HD3  H   8.471  12.738  -9.679 1.00 . A A . 259 PRO HD3  1 1 
        5 15108 1 1  22 PRO HG2  H   7.587  10.230  -8.248 1.00 . A A . 259 PRO HG2  1 1 
        5 15109 1 1  22 PRO HG3  H   7.004  10.883  -9.805 1.00 . A A . 259 PRO HG3  1 1 
        5 15110 1 1  22 PRO N    N   8.402  12.858  -7.593 1.00 . A A . 259 PRO N    1 1 
        5 15111 1 1  22 PRO O    O   7.526  10.802  -5.611 1.00 . A A . 259 PRO O    1 1 
        5 15112 1 1  23 ARG C    C   6.040  10.757  -3.102 1.00 . A A . 260 ARG C    1 1 
        5 15113 1 1  23 ARG CA   C   6.824  12.066  -3.229 1.00 . A A . 260 ARG CA   1 1 
        5 15114 1 1  23 ARG CB   C   6.374  13.085  -2.158 1.00 . A A . 260 ARG CB   1 1 
        5 15115 1 1  23 ARG CD   C   4.862  14.929  -3.117 1.00 . A A . 260 ARG CD   1 1 
        5 15116 1 1  23 ARG CG   C   4.937  13.623  -2.316 1.00 . A A . 260 ARG CG   1 1 
        5 15117 1 1  23 ARG CZ   C   5.508  17.283  -2.461 1.00 . A A . 260 ARG CZ   1 1 
        5 15118 1 1  23 ARG H    H   6.515  13.619  -4.689 1.00 . A A . 260 ARG H    1 1 
        5 15119 1 1  23 ARG HA   H   7.870  11.832  -3.024 1.00 . A A . 260 ARG HA   1 1 
        5 15120 1 1  23 ARG HB2  H   6.439  12.591  -1.187 1.00 . A A . 260 ARG HB2  1 1 
        5 15121 1 1  23 ARG HB3  H   7.074  13.921  -2.131 1.00 . A A . 260 ARG HB3  1 1 
        5 15122 1 1  23 ARG HD2  H   5.653  14.956  -3.860 1.00 . A A . 260 ARG HD2  1 1 
        5 15123 1 1  23 ARG HD3  H   3.900  14.971  -3.630 1.00 . A A . 260 ARG HD3  1 1 
        5 15124 1 1  23 ARG HE   H   4.374  16.030  -1.390 1.00 . A A . 260 ARG HE   1 1 
        5 15125 1 1  23 ARG HG2  H   4.312  12.880  -2.800 1.00 . A A . 260 ARG HG2  1 1 
        5 15126 1 1  23 ARG HG3  H   4.510  13.795  -1.328 1.00 . A A . 260 ARG HG3  1 1 
        5 15127 1 1  23 ARG HH11 H   6.222  16.847  -4.326 1.00 . A A . 260 ARG HH11 1 1 
        5 15128 1 1  23 ARG HH12 H   6.614  18.441  -3.735 1.00 . A A . 260 ARG HH12 1 1 
        5 15129 1 1  23 ARG HH21 H   4.948  18.058  -0.642 1.00 . A A . 260 ARG HH21 1 1 
        5 15130 1 1  23 ARG HH22 H   5.551  19.205  -1.800 1.00 . A A . 260 ARG HH22 1 1 
        5 15131 1 1  23 ARG N    N   6.767  12.643  -4.575 1.00 . A A . 260 ARG N    1 1 
        5 15132 1 1  23 ARG NE   N   4.957  16.090  -2.226 1.00 . A A . 260 ARG NE   1 1 
        5 15133 1 1  23 ARG NH1  N   6.159  17.539  -3.588 1.00 . A A . 260 ARG NH1  1 1 
        5 15134 1 1  23 ARG NH2  N   5.387  18.231  -1.547 1.00 . A A . 260 ARG NH2  1 1 
        5 15135 1 1  23 ARG O    O   6.440   9.890  -2.327 1.00 . A A . 260 ARG O    1 1 
        5 15136 1 1  24 GLN C    C   4.376   8.403  -5.038 1.00 . A A . 261 GLN C    1 1 
        5 15137 1 1  24 GLN CA   C   4.109   9.400  -3.897 1.00 . A A . 261 GLN CA   1 1 
        5 15138 1 1  24 GLN CB   C   2.634   9.859  -3.817 1.00 . A A . 261 GLN CB   1 1 
        5 15139 1 1  24 GLN CD   C   0.825  11.527  -4.616 1.00 . A A . 261 GLN CD   1 1 
        5 15140 1 1  24 GLN CG   C   2.292  11.093  -4.678 1.00 . A A . 261 GLN CG   1 1 
        5 15141 1 1  24 GLN H    H   4.723  11.339  -4.501 1.00 . A A . 261 GLN H    1 1 
        5 15142 1 1  24 GLN HA   H   4.299   8.844  -2.979 1.00 . A A . 261 GLN HA   1 1 
        5 15143 1 1  24 GLN HB2  H   1.983   9.032  -4.102 1.00 . A A . 261 GLN HB2  1 1 
        5 15144 1 1  24 GLN HB3  H   2.418  10.103  -2.776 1.00 . A A . 261 GLN HB3  1 1 
        5 15145 1 1  24 GLN HE21 H   1.122  12.709  -6.163 1.00 . A A . 261 GLN HE21 1 1 
        5 15146 1 1  24 GLN HE22 H  -0.526  12.700  -5.649 1.00 . A A . 261 GLN HE22 1 1 
        5 15147 1 1  24 GLN HG2  H   2.875  11.949  -4.345 1.00 . A A . 261 GLN HG2  1 1 
        5 15148 1 1  24 GLN HG3  H   2.562  10.875  -5.711 1.00 . A A . 261 GLN HG3  1 1 
        5 15149 1 1  24 GLN N    N   4.984  10.573  -3.900 1.00 . A A . 261 GLN N    1 1 
        5 15150 1 1  24 GLN NE2  N   0.382  12.234  -5.641 1.00 . A A . 261 GLN NE2  1 1 
        5 15151 1 1  24 GLN O    O   3.903   7.269  -4.970 1.00 . A A . 261 GLN O    1 1 
        5 15152 1 1  24 GLN OE1  O   0.102  11.262  -3.655 1.00 . A A . 261 GLN OE1  1 1 
        5 15153 1 1  25 LYS C    C   6.968   7.551  -7.287 1.00 . A A . 262 LYS C    1 1 
        5 15154 1 1  25 LYS CA   C   5.461   7.852  -7.199 1.00 . A A . 262 LYS CA   1 1 
        5 15155 1 1  25 LYS CB   C   4.855   8.359  -8.527 1.00 . A A . 262 LYS CB   1 1 
        5 15156 1 1  25 LYS CD   C   2.691   6.982  -8.622 1.00 . A A . 262 LYS CD   1 1 
        5 15157 1 1  25 LYS CE   C   1.199   6.893  -8.981 1.00 . A A . 262 LYS CE   1 1 
        5 15158 1 1  25 LYS CG   C   3.313   8.387  -8.611 1.00 . A A . 262 LYS CG   1 1 
        5 15159 1 1  25 LYS H    H   5.530   9.692  -6.106 1.00 . A A . 262 LYS H    1 1 
        5 15160 1 1  25 LYS HA   H   5.008   6.885  -7.002 1.00 . A A . 262 LYS HA   1 1 
        5 15161 1 1  25 LYS HB2  H   5.222   9.362  -8.724 1.00 . A A . 262 LYS HB2  1 1 
        5 15162 1 1  25 LYS HB3  H   5.221   7.726  -9.335 1.00 . A A . 262 LYS HB3  1 1 
        5 15163 1 1  25 LYS HD2  H   3.251   6.342  -9.299 1.00 . A A . 262 LYS HD2  1 1 
        5 15164 1 1  25 LYS HD3  H   2.790   6.575  -7.619 1.00 . A A . 262 LYS HD3  1 1 
        5 15165 1 1  25 LYS HE2  H   0.893   5.853  -8.840 1.00 . A A . 262 LYS HE2  1 1 
        5 15166 1 1  25 LYS HE3  H   0.618   7.495  -8.280 1.00 . A A . 262 LYS HE3  1 1 
        5 15167 1 1  25 LYS HG2  H   2.912   8.950  -7.770 1.00 . A A . 262 LYS HG2  1 1 
        5 15168 1 1  25 LYS HG3  H   3.037   8.899  -9.534 1.00 . A A . 262 LYS HG3  1 1 
        5 15169 1 1  25 LYS HZ1  H   0.058   6.721 -10.674 1.00 . A A . 262 LYS HZ1  1 1 
        5 15170 1 1  25 LYS HZ2  H   1.578   7.105 -11.042 1.00 . A A . 262 LYS HZ2  1 1 
        5 15171 1 1  25 LYS HZ3  H   0.569   8.261 -10.405 1.00 . A A . 262 LYS HZ3  1 1 
        5 15172 1 1  25 LYS N    N   5.147   8.758  -6.075 1.00 . A A . 262 LYS N    1 1 
        5 15173 1 1  25 LYS NZ   N   0.847   7.284 -10.363 1.00 . A A . 262 LYS NZ   1 1 
        5 15174 1 1  25 LYS O    O   7.423   6.924  -8.238 1.00 . A A . 262 LYS O    1 1 
        5 15175 1 1  26 ARG C    C   9.679   6.438  -6.483 1.00 . A A . 263 ARG C    1 1 
        5 15176 1 1  26 ARG CA   C   9.167   7.827  -6.095 1.00 . A A . 263 ARG CA   1 1 
        5 15177 1 1  26 ARG CB   C   9.530   8.132  -4.620 1.00 . A A . 263 ARG CB   1 1 
        5 15178 1 1  26 ARG CD   C   9.166   7.196  -2.215 1.00 . A A . 263 ARG CD   1 1 
        5 15179 1 1  26 ARG CG   C   8.585   7.445  -3.608 1.00 . A A . 263 ARG CG   1 1 
        5 15180 1 1  26 ARG CZ   C   9.990   8.414  -0.216 1.00 . A A . 263 ARG CZ   1 1 
        5 15181 1 1  26 ARG H    H   7.250   8.491  -5.549 1.00 . A A . 263 ARG H    1 1 
        5 15182 1 1  26 ARG HA   H   9.655   8.561  -6.740 1.00 . A A . 263 ARG HA   1 1 
        5 15183 1 1  26 ARG HB2  H  10.555   7.801  -4.441 1.00 . A A . 263 ARG HB2  1 1 
        5 15184 1 1  26 ARG HB3  H   9.494   9.210  -4.455 1.00 . A A . 263 ARG HB3  1 1 
        5 15185 1 1  26 ARG HD2  H   8.423   6.640  -1.645 1.00 . A A . 263 ARG HD2  1 1 
        5 15186 1 1  26 ARG HD3  H  10.062   6.584  -2.315 1.00 . A A . 263 ARG HD3  1 1 
        5 15187 1 1  26 ARG HE   H   9.349   9.293  -1.940 1.00 . A A . 263 ARG HE   1 1 
        5 15188 1 1  26 ARG HG2  H   7.667   8.024  -3.517 1.00 . A A . 263 ARG HG2  1 1 
        5 15189 1 1  26 ARG HG3  H   8.306   6.466  -3.987 1.00 . A A . 263 ARG HG3  1 1 
        5 15190 1 1  26 ARG HH11 H   9.829   6.380   0.079 1.00 . A A . 263 ARG HH11 1 1 
        5 15191 1 1  26 ARG HH12 H  10.466   7.270   1.434 1.00 . A A . 263 ARG HH12 1 1 
        5 15192 1 1  26 ARG HH21 H  10.260  10.470  -0.099 1.00 . A A . 263 ARG HH21 1 1 
        5 15193 1 1  26 ARG HH22 H  10.831   9.577   1.246 1.00 . A A . 263 ARG HH22 1 1 
        5 15194 1 1  26 ARG N    N   7.726   7.978  -6.273 1.00 . A A . 263 ARG N    1 1 
        5 15195 1 1  26 ARG NE   N   9.497   8.415  -1.464 1.00 . A A . 263 ARG NE   1 1 
        5 15196 1 1  26 ARG NH1  N  10.122   7.277   0.471 1.00 . A A . 263 ARG NH1  1 1 
        5 15197 1 1  26 ARG NH2  N  10.342   9.561   0.353 1.00 . A A . 263 ARG NH2  1 1 
        5 15198 1 1  26 ARG O    O   9.128   5.426  -6.050 1.00 . A A . 263 ARG O    1 1 
        5 15199 1 1  27 THR C    C  12.958   5.473  -7.630 1.00 . A A . 264 THR C    1 1 
        5 15200 1 1  27 THR CA   C  11.456   5.200  -7.687 1.00 . A A . 264 THR CA   1 1 
        5 15201 1 1  27 THR CB   C  11.007   4.813  -9.113 1.00 . A A . 264 THR CB   1 1 
        5 15202 1 1  27 THR CG2  C   9.657   4.100  -9.074 1.00 . A A . 264 THR CG2  1 1 
        5 15203 1 1  27 THR H    H  11.196   7.261  -7.569 1.00 . A A . 264 THR H    1 1 
        5 15204 1 1  27 THR HA   H  11.236   4.374  -7.007 1.00 . A A . 264 THR HA   1 1 
        5 15205 1 1  27 THR HB   H  11.740   4.125  -9.536 1.00 . A A . 264 THR HB   1 1 
        5 15206 1 1  27 THR HG1  H  10.940   5.634 -10.892 1.00 . A A . 264 THR HG1  1 1 
        5 15207 1 1  27 THR HG21 H   8.899   4.746  -8.639 1.00 . A A . 264 THR HG21 1 1 
        5 15208 1 1  27 THR HG22 H   9.741   3.191  -8.478 1.00 . A A . 264 THR HG22 1 1 
        5 15209 1 1  27 THR HG23 H   9.362   3.826 -10.083 1.00 . A A . 264 THR HG23 1 1 
        5 15210 1 1  27 THR N    N  10.777   6.405  -7.230 1.00 . A A . 264 THR N    1 1 
        5 15211 1 1  27 THR O    O  13.393   6.631  -7.714 1.00 . A A . 264 THR O    1 1 
        5 15212 1 1  27 THR OG1  O  10.900   5.947  -9.964 1.00 . A A . 264 THR OG1  1 1 
        5 15213 1 1  28 ALA C    C  15.744   3.882  -8.698 1.00 . A A . 265 ALA C    1 1 
        5 15214 1 1  28 ALA CA   C  15.212   4.496  -7.405 1.00 . A A . 265 ALA CA   1 1 
        5 15215 1 1  28 ALA CB   C  15.712   3.761  -6.166 1.00 . A A . 265 ALA CB   1 1 
        5 15216 1 1  28 ALA H    H  13.355   3.494  -7.404 1.00 . A A . 265 ALA H    1 1 
        5 15217 1 1  28 ALA HA   H  15.532   5.536  -7.343 1.00 . A A . 265 ALA HA   1 1 
        5 15218 1 1  28 ALA HB1  H  15.507   2.693  -6.254 1.00 . A A . 265 ALA HB1  1 1 
        5 15219 1 1  28 ALA HB2  H  16.782   3.922  -6.083 1.00 . A A . 265 ALA HB2  1 1 
        5 15220 1 1  28 ALA HB3  H  15.221   4.153  -5.275 1.00 . A A . 265 ALA HB3  1 1 
        5 15221 1 1  28 ALA N    N  13.761   4.427  -7.464 1.00 . A A . 265 ALA N    1 1 
        5 15222 1 1  28 ALA O    O  15.129   2.972  -9.246 1.00 . A A . 265 ALA O    1 1 
        5 15223 1 1  29 THR C    C  18.937   3.560 -10.109 1.00 . A A . 266 THR C    1 1 
        5 15224 1 1  29 THR CA   C  17.485   3.903 -10.442 1.00 . A A . 266 THR CA   1 1 
        5 15225 1 1  29 THR CB   C  17.368   5.046 -11.476 1.00 . A A . 266 THR CB   1 1 
        5 15226 1 1  29 THR CG2  C  17.610   4.615 -12.921 1.00 . A A . 266 THR CG2  1 1 
        5 15227 1 1  29 THR H    H  17.367   5.114  -8.740 1.00 . A A . 266 THR H    1 1 
        5 15228 1 1  29 THR HA   H  16.979   3.010 -10.813 1.00 . A A . 266 THR HA   1 1 
        5 15229 1 1  29 THR HB   H  18.112   5.801 -11.217 1.00 . A A . 266 THR HB   1 1 
        5 15230 1 1  29 THR HG1  H  15.433   4.974 -11.679 1.00 . A A . 266 THR HG1  1 1 
        5 15231 1 1  29 THR HG21 H  18.572   4.114 -13.011 1.00 . A A . 266 THR HG21 1 1 
        5 15232 1 1  29 THR HG22 H  17.614   5.490 -13.574 1.00 . A A . 266 THR HG22 1 1 
        5 15233 1 1  29 THR HG23 H  16.821   3.939 -13.246 1.00 . A A . 266 THR HG23 1 1 
        5 15234 1 1  29 THR N    N  16.866   4.371  -9.204 1.00 . A A . 266 THR N    1 1 
        5 15235 1 1  29 THR O    O  19.483   4.165  -9.186 1.00 . A A . 266 THR O    1 1 
        5 15236 1 1  29 THR OG1  O  16.087   5.668 -11.434 1.00 . A A . 266 THR OG1  1 1 
        5 15237 1 1  30 LYS C    C  21.959   3.467 -10.496 1.00 . A A . 267 LYS C    1 1 
        5 15238 1 1  30 LYS CA   C  20.991   2.291 -10.606 1.00 . A A . 267 LYS CA   1 1 
        5 15239 1 1  30 LYS CB   C  21.494   1.299 -11.673 1.00 . A A . 267 LYS CB   1 1 
        5 15240 1 1  30 LYS CD   C  22.281   1.081 -14.102 1.00 . A A . 267 LYS CD   1 1 
        5 15241 1 1  30 LYS CE   C  23.762   1.441 -13.909 1.00 . A A . 267 LYS CE   1 1 
        5 15242 1 1  30 LYS CG   C  21.400   1.842 -13.112 1.00 . A A . 267 LYS CG   1 1 
        5 15243 1 1  30 LYS H    H  19.089   2.207 -11.615 1.00 . A A . 267 LYS H    1 1 
        5 15244 1 1  30 LYS HA   H  21.008   1.798  -9.636 1.00 . A A . 267 LYS HA   1 1 
        5 15245 1 1  30 LYS HB2  H  22.532   1.056 -11.442 1.00 . A A . 267 LYS HB2  1 1 
        5 15246 1 1  30 LYS HB3  H  20.918   0.376 -11.617 1.00 . A A . 267 LYS HB3  1 1 
        5 15247 1 1  30 LYS HD2  H  22.124   0.011 -14.000 1.00 . A A . 267 LYS HD2  1 1 
        5 15248 1 1  30 LYS HD3  H  21.971   1.364 -15.105 1.00 . A A . 267 LYS HD3  1 1 
        5 15249 1 1  30 LYS HE2  H  23.836   2.508 -13.683 1.00 . A A . 267 LYS HE2  1 1 
        5 15250 1 1  30 LYS HE3  H  24.177   0.871 -13.076 1.00 . A A . 267 LYS HE3  1 1 
        5 15251 1 1  30 LYS HG2  H  20.367   1.772 -13.448 1.00 . A A . 267 LYS HG2  1 1 
        5 15252 1 1  30 LYS HG3  H  21.691   2.890 -13.151 1.00 . A A . 267 LYS HG3  1 1 
        5 15253 1 1  30 LYS HZ1  H  24.125   1.738 -15.893 1.00 . A A . 267 LYS HZ1  1 1 
        5 15254 1 1  30 LYS HZ2  H  24.515   0.206 -15.397 1.00 . A A . 267 LYS HZ2  1 1 
        5 15255 1 1  30 LYS HZ3  H  25.487   1.513 -15.050 1.00 . A A . 267 LYS HZ3  1 1 
        5 15256 1 1  30 LYS N    N  19.599   2.681 -10.868 1.00 . A A . 267 LYS N    1 1 
        5 15257 1 1  30 LYS NZ   N  24.535   1.190 -15.139 1.00 . A A . 267 LYS NZ   1 1 
        5 15258 1 1  30 LYS O    O  22.980   3.349  -9.823 1.00 . A A . 267 LYS O    1 1 
        5 15259 1 1  31 GLN C    C  22.173   6.755 -10.007 1.00 . A A . 268 GLN C    1 1 
        5 15260 1 1  31 GLN CA   C  22.484   5.779 -11.154 1.00 . A A . 268 GLN CA   1 1 
        5 15261 1 1  31 GLN CB   C  22.289   6.446 -12.525 1.00 . A A . 268 GLN CB   1 1 
        5 15262 1 1  31 GLN CD   C  20.852   7.839 -14.035 1.00 . A A . 268 GLN CD   1 1 
        5 15263 1 1  31 GLN CG   C  20.868   6.980 -12.778 1.00 . A A . 268 GLN CG   1 1 
        5 15264 1 1  31 GLN H    H  20.805   4.597 -11.682 1.00 . A A . 268 GLN H    1 1 
        5 15265 1 1  31 GLN HA   H  23.532   5.484 -11.069 1.00 . A A . 268 GLN HA   1 1 
        5 15266 1 1  31 GLN HB2  H  22.983   7.274 -12.609 1.00 . A A . 268 GLN HB2  1 1 
        5 15267 1 1  31 GLN HB3  H  22.544   5.731 -13.310 1.00 . A A . 268 GLN HB3  1 1 
        5 15268 1 1  31 GLN HE21 H  20.904   6.211 -15.241 1.00 . A A . 268 GLN HE21 1 1 
        5 15269 1 1  31 GLN HE22 H  21.003   7.751 -16.065 1.00 . A A . 268 GLN HE22 1 1 
        5 15270 1 1  31 GLN HG2  H  20.170   6.151 -12.893 1.00 . A A . 268 GLN HG2  1 1 
        5 15271 1 1  31 GLN HG3  H  20.539   7.595 -11.940 1.00 . A A . 268 GLN HG3  1 1 
        5 15272 1 1  31 GLN N    N  21.660   4.584 -11.149 1.00 . A A . 268 GLN N    1 1 
        5 15273 1 1  31 GLN NE2  N  20.901   7.229 -15.199 1.00 . A A . 268 GLN NE2  1 1 
        5 15274 1 1  31 GLN O    O  22.792   7.824  -9.956 1.00 . A A . 268 GLN O    1 1 
        5 15275 1 1  31 GLN OE1  O  20.827   9.065 -13.956 1.00 . A A . 268 GLN OE1  1 1 
        5 15276 1 1  32 TYR C    C  20.891   6.584  -6.671 1.00 . A A . 269 TYR C    1 1 
        5 15277 1 1  32 TYR CA   C  20.822   7.314  -8.013 1.00 . A A . 269 TYR CA   1 1 
        5 15278 1 1  32 TYR CB   C  19.404   7.813  -8.332 1.00 . A A . 269 TYR CB   1 1 
        5 15279 1 1  32 TYR CD1  C  18.156   8.486  -6.237 1.00 . A A . 269 TYR CD1  1 1 
        5 15280 1 1  32 TYR CD2  C  19.067  10.235  -7.665 1.00 . A A . 269 TYR CD2  1 1 
        5 15281 1 1  32 TYR CE1  C  17.664   9.461  -5.356 1.00 . A A . 269 TYR CE1  1 1 
        5 15282 1 1  32 TYR CE2  C  18.578  11.217  -6.785 1.00 . A A . 269 TYR CE2  1 1 
        5 15283 1 1  32 TYR CG   C  18.866   8.869  -7.389 1.00 . A A . 269 TYR CG   1 1 
        5 15284 1 1  32 TYR CZ   C  17.876  10.829  -5.622 1.00 . A A . 269 TYR CZ   1 1 
        5 15285 1 1  32 TYR H    H  20.737   5.559  -9.167 1.00 . A A . 269 TYR H    1 1 
        5 15286 1 1  32 TYR HA   H  21.485   8.178  -7.965 1.00 . A A . 269 TYR HA   1 1 
        5 15287 1 1  32 TYR HB2  H  19.399   8.230  -9.340 1.00 . A A . 269 TYR HB2  1 1 
        5 15288 1 1  32 TYR HB3  H  18.723   6.961  -8.334 1.00 . A A . 269 TYR HB3  1 1 
        5 15289 1 1  32 TYR HD1  H  18.011   7.438  -6.008 1.00 . A A . 269 TYR HD1  1 1 
        5 15290 1 1  32 TYR HD2  H  19.595  10.537  -8.561 1.00 . A A . 269 TYR HD2  1 1 
        5 15291 1 1  32 TYR HE1  H  17.137   9.157  -4.465 1.00 . A A . 269 TYR HE1  1 1 
        5 15292 1 1  32 TYR HE2  H  18.734  12.263  -7.018 1.00 . A A . 269 TYR HE2  1 1 
        5 15293 1 1  32 TYR HH   H  17.769  12.641  -4.911 1.00 . A A . 269 TYR HH   1 1 
        5 15294 1 1  32 TYR N    N  21.227   6.448  -9.114 1.00 . A A . 269 TYR N    1 1 
        5 15295 1 1  32 TYR O    O  20.673   5.377  -6.589 1.00 . A A . 269 TYR O    1 1 
        5 15296 1 1  32 TYR OH   O  17.351  11.759  -4.780 1.00 . A A . 269 TYR OH   1 1 
        5 15297 1 1  33 ASN C    C  19.909   6.331  -3.760 1.00 . A A . 270 ASN C    1 1 
        5 15298 1 1  33 ASN CA   C  21.272   6.808  -4.247 1.00 . A A . 270 ASN CA   1 1 
        5 15299 1 1  33 ASN CB   C  21.840   7.860  -3.284 1.00 . A A . 270 ASN CB   1 1 
        5 15300 1 1  33 ASN CG   C  23.320   8.094  -3.522 1.00 . A A . 270 ASN CG   1 1 
        5 15301 1 1  33 ASN H    H  21.326   8.327  -5.735 1.00 . A A . 270 ASN H    1 1 
        5 15302 1 1  33 ASN HA   H  21.959   5.961  -4.268 1.00 . A A . 270 ASN HA   1 1 
        5 15303 1 1  33 ASN HB2  H  21.287   8.792  -3.380 1.00 . A A . 270 ASN HB2  1 1 
        5 15304 1 1  33 ASN HB3  H  21.719   7.500  -2.264 1.00 . A A . 270 ASN HB3  1 1 
        5 15305 1 1  33 ASN HD21 H  22.933   9.564  -4.866 1.00 . A A . 270 ASN HD21 1 1 
        5 15306 1 1  33 ASN HD22 H  24.624   9.135  -4.675 1.00 . A A . 270 ASN HD22 1 1 
        5 15307 1 1  33 ASN N    N  21.162   7.335  -5.602 1.00 . A A . 270 ASN N    1 1 
        5 15308 1 1  33 ASN ND2  N  23.660   9.029  -4.391 1.00 . A A . 270 ASN ND2  1 1 
        5 15309 1 1  33 ASN O    O  19.012   7.135  -3.499 1.00 . A A . 270 ASN O    1 1 
        5 15310 1 1  33 ASN OD1  O  24.166   7.403  -2.958 1.00 . A A . 270 ASN OD1  1 1 
        5 15311 1 1  34 VAL C    C  18.190   4.924  -1.733 1.00 . A A . 271 VAL C    1 1 
        5 15312 1 1  34 VAL CA   C  18.489   4.415  -3.160 1.00 . A A . 271 VAL CA   1 1 
        5 15313 1 1  34 VAL CB   C  18.599   2.880  -3.293 1.00 . A A . 271 VAL CB   1 1 
        5 15314 1 1  34 VAL CG1  C  17.261   2.183  -3.008 1.00 . A A . 271 VAL CG1  1 1 
        5 15315 1 1  34 VAL CG2  C  19.089   2.484  -4.703 1.00 . A A . 271 VAL CG2  1 1 
        5 15316 1 1  34 VAL H    H  20.501   4.403  -3.851 1.00 . A A . 271 VAL H    1 1 
        5 15317 1 1  34 VAL HA   H  17.683   4.759  -3.809 1.00 . A A . 271 VAL HA   1 1 
        5 15318 1 1  34 VAL HB   H  19.329   2.517  -2.569 1.00 . A A . 271 VAL HB   1 1 
        5 15319 1 1  34 VAL HG11 H  16.950   2.390  -1.984 1.00 . A A . 271 VAL HG11 1 1 
        5 15320 1 1  34 VAL HG12 H  16.496   2.541  -3.695 1.00 . A A . 271 VAL HG12 1 1 
        5 15321 1 1  34 VAL HG13 H  17.370   1.104  -3.124 1.00 . A A . 271 VAL HG13 1 1 
        5 15322 1 1  34 VAL HG21 H  18.838   1.451  -4.938 1.00 . A A . 271 VAL HG21 1 1 
        5 15323 1 1  34 VAL HG22 H  18.652   3.121  -5.466 1.00 . A A . 271 VAL HG22 1 1 
        5 15324 1 1  34 VAL HG23 H  20.173   2.595  -4.764 1.00 . A A . 271 VAL HG23 1 1 
        5 15325 1 1  34 VAL N    N  19.730   5.021  -3.629 1.00 . A A . 271 VAL N    1 1 
        5 15326 1 1  34 VAL O    O  17.027   5.100  -1.366 1.00 . A A . 271 VAL O    1 1 
        5 15327 1 1  35 THR C    C  18.391   7.124   0.393 1.00 . A A . 272 THR C    1 1 
        5 15328 1 1  35 THR CA   C  19.097   5.760   0.412 1.00 . A A . 272 THR CA   1 1 
        5 15329 1 1  35 THR CB   C  20.509   5.861   1.024 1.00 . A A . 272 THR CB   1 1 
        5 15330 1 1  35 THR CG2  C  21.094   4.474   1.308 1.00 . A A . 272 THR CG2  1 1 
        5 15331 1 1  35 THR H    H  20.173   5.084  -1.269 1.00 . A A . 272 THR H    1 1 
        5 15332 1 1  35 THR HA   H  18.494   5.072   1.003 1.00 . A A . 272 THR HA   1 1 
        5 15333 1 1  35 THR HB   H  20.460   6.421   1.958 1.00 . A A . 272 THR HB   1 1 
        5 15334 1 1  35 THR HG1  H  22.279   6.423   0.345 1.00 . A A . 272 THR HG1  1 1 
        5 15335 1 1  35 THR HG21 H  22.050   4.578   1.822 1.00 . A A . 272 THR HG21 1 1 
        5 15336 1 1  35 THR HG22 H  21.245   3.922   0.381 1.00 . A A . 272 THR HG22 1 1 
        5 15337 1 1  35 THR HG23 H  20.413   3.905   1.939 1.00 . A A . 272 THR HG23 1 1 
        5 15338 1 1  35 THR N    N  19.223   5.232  -0.946 1.00 . A A . 272 THR N    1 1 
        5 15339 1 1  35 THR O    O  17.559   7.443   1.229 1.00 . A A . 272 THR O    1 1 
        5 15340 1 1  35 THR OG1  O  21.345   6.539   0.101 1.00 . A A . 272 THR OG1  1 1 
        5 15341 1 1  36 GLN C    C  16.682   9.139  -1.269 1.00 . A A . 273 GLN C    1 1 
        5 15342 1 1  36 GLN CA   C  18.130   9.266  -0.801 1.00 . A A . 273 GLN CA   1 1 
        5 15343 1 1  36 GLN CB   C  18.979  10.076  -1.790 1.00 . A A . 273 GLN CB   1 1 
        5 15344 1 1  36 GLN CD   C  20.254  11.464  -0.089 1.00 . A A . 273 GLN CD   1 1 
        5 15345 1 1  36 GLN CG   C  20.361  10.444  -1.219 1.00 . A A . 273 GLN CG   1 1 
        5 15346 1 1  36 GLN H    H  19.405   7.626  -1.277 1.00 . A A . 273 GLN H    1 1 
        5 15347 1 1  36 GLN HA   H  18.121   9.783   0.169 1.00 . A A . 273 GLN HA   1 1 
        5 15348 1 1  36 GLN HB2  H  19.113   9.508  -2.710 1.00 . A A . 273 GLN HB2  1 1 
        5 15349 1 1  36 GLN HB3  H  18.446  10.989  -2.060 1.00 . A A . 273 GLN HB3  1 1 
        5 15350 1 1  36 GLN HE21 H  21.682  10.572   1.071 1.00 . A A . 273 GLN HE21 1 1 
        5 15351 1 1  36 GLN HE22 H  20.976  12.069   1.681 1.00 . A A . 273 GLN HE22 1 1 
        5 15352 1 1  36 GLN HG2  H  20.873   9.546  -0.869 1.00 . A A . 273 GLN HG2  1 1 
        5 15353 1 1  36 GLN HG3  H  20.961  10.883  -2.016 1.00 . A A . 273 GLN HG3  1 1 
        5 15354 1 1  36 GLN N    N  18.714   7.955  -0.614 1.00 . A A . 273 GLN N    1 1 
        5 15355 1 1  36 GLN NE2  N  21.012  11.332   0.980 1.00 . A A . 273 GLN NE2  1 1 
        5 15356 1 1  36 GLN O    O  15.847   9.977  -0.912 1.00 . A A . 273 GLN O    1 1 
        5 15357 1 1  36 GLN OE1  O  19.461  12.399  -0.175 1.00 . A A . 273 GLN OE1  1 1 
        5 15358 1 1  37 ALA C    C  14.096   7.407  -1.507 1.00 . A A . 274 ALA C    1 1 
        5 15359 1 1  37 ALA CA   C  15.052   7.853  -2.612 1.00 . A A . 274 ALA CA   1 1 
        5 15360 1 1  37 ALA CB   C  15.122   6.781  -3.709 1.00 . A A . 274 ALA CB   1 1 
        5 15361 1 1  37 ALA H    H  17.136   7.481  -2.326 1.00 . A A . 274 ALA H    1 1 
        5 15362 1 1  37 ALA HA   H  14.665   8.774  -3.052 1.00 . A A . 274 ALA HA   1 1 
        5 15363 1 1  37 ALA HB1  H  15.413   5.822  -3.279 1.00 . A A . 274 ALA HB1  1 1 
        5 15364 1 1  37 ALA HB2  H  14.137   6.669  -4.165 1.00 . A A . 274 ALA HB2  1 1 
        5 15365 1 1  37 ALA HB3  H  15.840   7.066  -4.475 1.00 . A A . 274 ALA HB3  1 1 
        5 15366 1 1  37 ALA N    N  16.383   8.118  -2.086 1.00 . A A . 274 ALA N    1 1 
        5 15367 1 1  37 ALA O    O  12.950   7.861  -1.483 1.00 . A A . 274 ALA O    1 1 
        5 15368 1 1  38 PHE C    C  14.382   6.501   1.844 1.00 . A A . 275 PHE C    1 1 
        5 15369 1 1  38 PHE CA   C  13.783   6.019   0.519 1.00 . A A . 275 PHE CA   1 1 
        5 15370 1 1  38 PHE CB   C  13.674   4.484   0.382 1.00 . A A . 275 PHE CB   1 1 
        5 15371 1 1  38 PHE CD1  C  12.167   4.554  -1.680 1.00 . A A . 275 PHE CD1  1 1 
        5 15372 1 1  38 PHE CD2  C  13.902   2.859  -1.554 1.00 . A A . 275 PHE CD2  1 1 
        5 15373 1 1  38 PHE CE1  C  11.763   4.050  -2.930 1.00 . A A . 275 PHE CE1  1 1 
        5 15374 1 1  38 PHE CE2  C  13.502   2.356  -2.806 1.00 . A A . 275 PHE CE2  1 1 
        5 15375 1 1  38 PHE CG   C  13.236   3.960  -0.981 1.00 . A A . 275 PHE CG   1 1 
        5 15376 1 1  38 PHE CZ   C  12.430   2.949  -3.494 1.00 . A A . 275 PHE CZ   1 1 
        5 15377 1 1  38 PHE H    H  15.520   6.225  -0.686 1.00 . A A . 275 PHE H    1 1 
        5 15378 1 1  38 PHE HA   H  12.772   6.422   0.464 1.00 . A A . 275 PHE HA   1 1 
        5 15379 1 1  38 PHE HB2  H  14.646   4.041   0.602 1.00 . A A . 275 PHE HB2  1 1 
        5 15380 1 1  38 PHE HB3  H  12.971   4.118   1.133 1.00 . A A . 275 PHE HB3  1 1 
        5 15381 1 1  38 PHE HD1  H  11.653   5.402  -1.255 1.00 . A A . 275 PHE HD1  1 1 
        5 15382 1 1  38 PHE HD2  H  14.723   2.391  -1.033 1.00 . A A . 275 PHE HD2  1 1 
        5 15383 1 1  38 PHE HE1  H  10.931   4.492  -3.459 1.00 . A A . 275 PHE HE1  1 1 
        5 15384 1 1  38 PHE HE2  H  14.012   1.507  -3.239 1.00 . A A . 275 PHE HE2  1 1 
        5 15385 1 1  38 PHE HZ   H  12.114   2.552  -4.449 1.00 . A A . 275 PHE HZ   1 1 
        5 15386 1 1  38 PHE N    N  14.565   6.554  -0.587 1.00 . A A . 275 PHE N    1 1 
        5 15387 1 1  38 PHE O    O  13.992   7.565   2.342 1.00 . A A . 275 PHE O    1 1 
        5 15388 1 1  39 GLY C    C  17.251   5.132   3.768 1.00 . A A . 276 GLY C    1 1 
        5 15389 1 1  39 GLY CA   C  16.033   6.041   3.652 1.00 . A A . 276 GLY CA   1 1 
        5 15390 1 1  39 GLY H    H  15.627   4.895   1.964 1.00 . A A . 276 GLY H    1 1 
        5 15391 1 1  39 GLY HA2  H  16.363   7.074   3.668 1.00 . A A . 276 GLY HA2  1 1 
        5 15392 1 1  39 GLY HA3  H  15.366   5.865   4.496 1.00 . A A . 276 GLY HA3  1 1 
        5 15393 1 1  39 GLY N    N  15.335   5.757   2.407 1.00 . A A . 276 GLY N    1 1 
        5 15394 1 1  39 GLY O    O  17.424   4.217   2.952 1.00 . A A . 276 GLY O    1 1 
        5 15395 1 1  40 ARG C    C  18.960   3.513   5.888 1.00 . A A . 277 ARG C    1 1 
        5 15396 1 1  40 ARG CA   C  19.365   4.639   4.937 1.00 . A A . 277 ARG CA   1 1 
        5 15397 1 1  40 ARG CB   C  20.438   5.522   5.606 1.00 . A A . 277 ARG CB   1 1 
        5 15398 1 1  40 ARG CD   C  22.840   5.569   6.527 1.00 . A A . 277 ARG CD   1 1 
        5 15399 1 1  40 ARG CG   C  21.825   4.854   5.640 1.00 . A A . 277 ARG CG   1 1 
        5 15400 1 1  40 ARG CZ   C  24.064   7.728   6.568 1.00 . A A . 277 ARG CZ   1 1 
        5 15401 1 1  40 ARG H    H  17.952   6.192   5.337 1.00 . A A . 277 ARG H    1 1 
        5 15402 1 1  40 ARG HA   H  19.730   4.219   4.004 1.00 . A A . 277 ARG HA   1 1 
        5 15403 1 1  40 ARG HB2  H  20.518   6.460   5.059 1.00 . A A . 277 ARG HB2  1 1 
        5 15404 1 1  40 ARG HB3  H  20.124   5.747   6.628 1.00 . A A . 277 ARG HB3  1 1 
        5 15405 1 1  40 ARG HD2  H  22.440   5.654   7.539 1.00 . A A . 277 ARG HD2  1 1 
        5 15406 1 1  40 ARG HD3  H  23.745   4.962   6.564 1.00 . A A . 277 ARG HD3  1 1 
        5 15407 1 1  40 ARG HE   H  22.641   7.218   5.208 1.00 . A A . 277 ARG HE   1 1 
        5 15408 1 1  40 ARG HG2  H  21.750   3.857   6.054 1.00 . A A . 277 ARG HG2  1 1 
        5 15409 1 1  40 ARG HG3  H  22.213   4.774   4.624 1.00 . A A . 277 ARG HG3  1 1 
        5 15410 1 1  40 ARG HH11 H  24.788   6.369   7.932 1.00 . A A . 277 ARG HH11 1 1 
        5 15411 1 1  40 ARG HH12 H  25.566   7.898   7.997 1.00 . A A . 277 ARG HH12 1 1 
        5 15412 1 1  40 ARG HH21 H  23.545   9.258   5.345 1.00 . A A . 277 ARG HH21 1 1 
        5 15413 1 1  40 ARG HH22 H  24.641   9.676   6.638 1.00 . A A . 277 ARG HH22 1 1 
        5 15414 1 1  40 ARG N    N  18.161   5.442   4.692 1.00 . A A . 277 ARG N    1 1 
        5 15415 1 1  40 ARG NE   N  23.178   6.900   6.017 1.00 . A A . 277 ARG NE   1 1 
        5 15416 1 1  40 ARG NH1  N  24.842   7.323   7.564 1.00 . A A . 277 ARG NH1  1 1 
        5 15417 1 1  40 ARG NH2  N  24.165   8.960   6.092 1.00 . A A . 277 ARG NH2  1 1 
        5 15418 1 1  40 ARG O    O  17.877   3.570   6.448 1.00 . A A . 277 ARG O    1 1 
        5 15419 1 1  41 ARG C    C  19.540   2.042   8.397 1.00 . A A . 278 ARG C    1 1 
        5 15420 1 1  41 ARG CA   C  19.377   1.423   7.005 1.00 . A A . 278 ARG CA   1 1 
        5 15421 1 1  41 ARG CB   C  20.220   0.155   6.833 1.00 . A A . 278 ARG CB   1 1 
        5 15422 1 1  41 ARG CD   C  18.690  -1.141   5.124 1.00 . A A . 278 ARG CD   1 1 
        5 15423 1 1  41 ARG CG   C  20.077  -0.573   5.484 1.00 . A A . 278 ARG CG   1 1 
        5 15424 1 1  41 ARG CZ   C  17.597   0.807   3.955 1.00 . A A . 278 ARG CZ   1 1 
        5 15425 1 1  41 ARG H    H  20.652   2.402   5.591 1.00 . A A . 278 ARG H    1 1 
        5 15426 1 1  41 ARG HA   H  18.321   1.184   6.893 1.00 . A A . 278 ARG HA   1 1 
        5 15427 1 1  41 ARG HB2  H  21.272   0.416   6.967 1.00 . A A . 278 ARG HB2  1 1 
        5 15428 1 1  41 ARG HB3  H  19.952  -0.536   7.627 1.00 . A A . 278 ARG HB3  1 1 
        5 15429 1 1  41 ARG HD2  H  18.792  -1.722   4.210 1.00 . A A . 278 ARG HD2  1 1 
        5 15430 1 1  41 ARG HD3  H  18.355  -1.818   5.908 1.00 . A A . 278 ARG HD3  1 1 
        5 15431 1 1  41 ARG HE   H  16.885  -0.127   5.590 1.00 . A A . 278 ARG HE   1 1 
        5 15432 1 1  41 ARG HG2  H  20.429   0.079   4.684 1.00 . A A . 278 ARG HG2  1 1 
        5 15433 1 1  41 ARG HG3  H  20.751  -1.425   5.526 1.00 . A A . 278 ARG HG3  1 1 
        5 15434 1 1  41 ARG HH11 H  19.116   0.041   2.840 1.00 . A A . 278 ARG HH11 1 1 
        5 15435 1 1  41 ARG HH12 H  18.179   1.310   2.101 1.00 . A A . 278 ARG HH12 1 1 
        5 15436 1 1  41 ARG HH21 H  16.036   1.799   4.812 1.00 . A A . 278 ARG HH21 1 1 
        5 15437 1 1  41 ARG HH22 H  16.715   2.578   3.418 1.00 . A A . 278 ARG HH22 1 1 
        5 15438 1 1  41 ARG N    N  19.754   2.453   6.045 1.00 . A A . 278 ARG N    1 1 
        5 15439 1 1  41 ARG NE   N  17.652  -0.117   4.918 1.00 . A A . 278 ARG NE   1 1 
        5 15440 1 1  41 ARG NH1  N  18.444   0.789   2.930 1.00 . A A . 278 ARG NH1  1 1 
        5 15441 1 1  41 ARG NH2  N  16.691   1.766   4.027 1.00 . A A . 278 ARG NH2  1 1 
        5 15442 1 1  41 ARG O    O  20.344   2.959   8.598 1.00 . A A . 278 ARG O    1 1 
        5 15443 1 1  42 GLY C    C  17.658   1.317  11.517 1.00 . A A . 279 GLY C    1 1 
        5 15444 1 1  42 GLY CA   C  18.788   1.993  10.741 1.00 . A A . 279 GLY CA   1 1 
        5 15445 1 1  42 GLY H    H  18.144   0.788   9.130 1.00 . A A . 279 GLY H    1 1 
        5 15446 1 1  42 GLY HA2  H  19.747   1.741  11.191 1.00 . A A . 279 GLY HA2  1 1 
        5 15447 1 1  42 GLY HA3  H  18.649   3.074  10.766 1.00 . A A . 279 GLY HA3  1 1 
        5 15448 1 1  42 GLY N    N  18.784   1.539   9.362 1.00 . A A . 279 GLY N    1 1 
        5 15449 1 1  42 GLY O    O  16.788   0.684  10.914 1.00 . A A . 279 GLY O    1 1 
        5 15450 1 1  43 PRO C    C  15.271   1.578  13.677 1.00 . A A . 280 PRO C    1 1 
        5 15451 1 1  43 PRO CA   C  16.608   0.826  13.679 1.00 . A A . 280 PRO CA   1 1 
        5 15452 1 1  43 PRO CB   C  17.221   0.807  15.077 1.00 . A A . 280 PRO CB   1 1 
        5 15453 1 1  43 PRO CD   C  18.606   2.160  13.670 1.00 . A A . 280 PRO CD   1 1 
        5 15454 1 1  43 PRO CG   C  18.085   2.068  15.105 1.00 . A A . 280 PRO CG   1 1 
        5 15455 1 1  43 PRO HA   H  16.430  -0.199  13.352 1.00 . A A . 280 PRO HA   1 1 
        5 15456 1 1  43 PRO HB2  H  16.467   0.803  15.863 1.00 . A A . 280 PRO HB2  1 1 
        5 15457 1 1  43 PRO HB3  H  17.861  -0.068  15.166 1.00 . A A . 280 PRO HB3  1 1 
        5 15458 1 1  43 PRO HD2  H  18.694   3.204  13.366 1.00 . A A . 280 PRO HD2  1 1 
        5 15459 1 1  43 PRO HD3  H  19.575   1.665  13.600 1.00 . A A . 280 PRO HD3  1 1 
        5 15460 1 1  43 PRO HG2  H  17.471   2.939  15.330 1.00 . A A . 280 PRO HG2  1 1 
        5 15461 1 1  43 PRO HG3  H  18.899   1.977  15.823 1.00 . A A . 280 PRO HG3  1 1 
        5 15462 1 1  43 PRO N    N  17.634   1.446  12.851 1.00 . A A . 280 PRO N    1 1 
        5 15463 1 1  43 PRO O    O  14.261   1.000  14.081 1.00 . A A . 280 PRO O    1 1 
        5 15464 1 1  44 GLU C    C  13.085   3.064  12.154 1.00 . A A . 281 GLU C    1 1 
        5 15465 1 1  44 GLU CA   C  13.983   3.603  13.267 1.00 . A A . 281 GLU CA   1 1 
        5 15466 1 1  44 GLU CB   C  14.249   5.108  13.069 1.00 . A A . 281 GLU CB   1 1 
        5 15467 1 1  44 GLU CD   C  11.995   5.803  14.050 1.00 . A A . 281 GLU CD   1 1 
        5 15468 1 1  44 GLU CG   C  13.508   6.011  14.061 1.00 . A A . 281 GLU CG   1 1 
        5 15469 1 1  44 GLU H    H  16.066   3.310  12.947 1.00 . A A . 281 GLU H    1 1 
        5 15470 1 1  44 GLU HA   H  13.500   3.443  14.232 1.00 . A A . 281 GLU HA   1 1 
        5 15471 1 1  44 GLU HB2  H  15.312   5.297  13.188 1.00 . A A . 281 GLU HB2  1 1 
        5 15472 1 1  44 GLU HB3  H  13.963   5.403  12.060 1.00 . A A . 281 GLU HB3  1 1 
        5 15473 1 1  44 GLU HG2  H  13.879   5.815  15.068 1.00 . A A . 281 GLU HG2  1 1 
        5 15474 1 1  44 GLU HG3  H  13.733   7.052  13.823 1.00 . A A . 281 GLU HG3  1 1 
        5 15475 1 1  44 GLU N    N  15.232   2.852  13.278 1.00 . A A . 281 GLU N    1 1 
        5 15476 1 1  44 GLU O    O  13.542   2.855  11.031 1.00 . A A . 281 GLU O    1 1 
        5 15477 1 1  44 GLU OE1  O  11.534   4.862  14.734 1.00 . A A . 281 GLU OE1  1 1 
        5 15478 1 1  44 GLU OE2  O  11.265   6.607  13.422 1.00 . A A . 281 GLU OE2  1 1 
        5 15479 1 1  45 GLN C    C  10.796   3.250  10.200 1.00 . A A . 282 GLN C    1 1 
        5 15480 1 1  45 GLN CA   C  10.819   2.393  11.473 1.00 . A A . 282 GLN CA   1 1 
        5 15481 1 1  45 GLN CB   C   9.445   2.337  12.161 1.00 . A A . 282 GLN CB   1 1 
        5 15482 1 1  45 GLN CD   C   8.348   3.576  14.096 1.00 . A A . 282 GLN CD   1 1 
        5 15483 1 1  45 GLN CG   C   8.915   3.688  12.685 1.00 . A A . 282 GLN CG   1 1 
        5 15484 1 1  45 GLN H    H  11.475   3.074  13.380 1.00 . A A . 282 GLN H    1 1 
        5 15485 1 1  45 GLN HA   H  11.101   1.377  11.189 1.00 . A A . 282 GLN HA   1 1 
        5 15486 1 1  45 GLN HB2  H   8.710   1.925  11.471 1.00 . A A . 282 GLN HB2  1 1 
        5 15487 1 1  45 GLN HB3  H   9.540   1.643  12.994 1.00 . A A . 282 GLN HB3  1 1 
        5 15488 1 1  45 GLN HE21 H   9.628   4.956  14.793 1.00 . A A . 282 GLN HE21 1 1 
        5 15489 1 1  45 GLN HE22 H   8.514   4.329  15.988 1.00 . A A . 282 GLN HE22 1 1 
        5 15490 1 1  45 GLN HG2  H   9.704   4.435  12.693 1.00 . A A . 282 GLN HG2  1 1 
        5 15491 1 1  45 GLN HG3  H   8.132   4.048  12.016 1.00 . A A . 282 GLN HG3  1 1 
        5 15492 1 1  45 GLN N    N  11.797   2.889  12.436 1.00 . A A . 282 GLN N    1 1 
        5 15493 1 1  45 GLN NE2  N   8.804   4.403  15.017 1.00 . A A . 282 GLN NE2  1 1 
        5 15494 1 1  45 GLN O    O  10.663   2.724   9.093 1.00 . A A . 282 GLN O    1 1 
        5 15495 1 1  45 GLN OE1  O   7.520   2.720  14.387 1.00 . A A . 282 GLN OE1  1 1 
        5 15496 1 1  46 THR C    C  12.235   5.464   8.386 1.00 . A A . 283 THR C    1 1 
        5 15497 1 1  46 THR CA   C  10.986   5.539   9.275 1.00 . A A . 283 THR CA   1 1 
        5 15498 1 1  46 THR CB   C  10.872   6.936   9.910 1.00 . A A . 283 THR CB   1 1 
        5 15499 1 1  46 THR CG2  C   9.527   7.168  10.600 1.00 . A A . 283 THR CG2  1 1 
        5 15500 1 1  46 THR H    H  11.090   4.939  11.280 1.00 . A A . 283 THR H    1 1 
        5 15501 1 1  46 THR HA   H  10.116   5.365   8.640 1.00 . A A . 283 THR HA   1 1 
        5 15502 1 1  46 THR HB   H  10.968   7.679   9.117 1.00 . A A . 283 THR HB   1 1 
        5 15503 1 1  46 THR HG1  H  11.584   7.066  11.754 1.00 . A A . 283 THR HG1  1 1 
        5 15504 1 1  46 THR HG21 H   9.389   6.483  11.435 1.00 . A A . 283 THR HG21 1 1 
        5 15505 1 1  46 THR HG22 H   8.715   7.022   9.887 1.00 . A A . 283 THR HG22 1 1 
        5 15506 1 1  46 THR HG23 H   9.483   8.193  10.969 1.00 . A A . 283 THR HG23 1 1 
        5 15507 1 1  46 THR N    N  10.981   4.562  10.349 1.00 . A A . 283 THR N    1 1 
        5 15508 1 1  46 THR O    O  12.279   6.141   7.359 1.00 . A A . 283 THR O    1 1 
        5 15509 1 1  46 THR OG1  O  11.932   7.119  10.840 1.00 . A A . 283 THR OG1  1 1 
        5 15510 1 1  47 GLN C    C  14.285   3.655   6.803 1.00 . A A . 284 GLN C    1 1 
        5 15511 1 1  47 GLN CA   C  14.508   4.629   7.972 1.00 . A A . 284 GLN CA   1 1 
        5 15512 1 1  47 GLN CB   C  15.676   4.179   8.869 1.00 . A A . 284 GLN CB   1 1 
        5 15513 1 1  47 GLN CD   C  16.948   6.434   9.145 1.00 . A A . 284 GLN CD   1 1 
        5 15514 1 1  47 GLN CG   C  16.199   5.273   9.814 1.00 . A A . 284 GLN CG   1 1 
        5 15515 1 1  47 GLN H    H  13.247   4.187   9.629 1.00 . A A . 284 GLN H    1 1 
        5 15516 1 1  47 GLN HA   H  14.756   5.598   7.540 1.00 . A A . 284 GLN HA   1 1 
        5 15517 1 1  47 GLN HB2  H  15.373   3.313   9.452 1.00 . A A . 284 GLN HB2  1 1 
        5 15518 1 1  47 GLN HB3  H  16.503   3.849   8.264 1.00 . A A . 284 GLN HB3  1 1 
        5 15519 1 1  47 GLN HE21 H  17.251   7.258  10.946 1.00 . A A . 284 GLN HE21 1 1 
        5 15520 1 1  47 GLN HE22 H  17.901   8.181   9.600 1.00 . A A . 284 GLN HE22 1 1 
        5 15521 1 1  47 GLN HG2  H  15.363   5.684  10.375 1.00 . A A . 284 GLN HG2  1 1 
        5 15522 1 1  47 GLN HG3  H  16.878   4.802  10.525 1.00 . A A . 284 GLN HG3  1 1 
        5 15523 1 1  47 GLN N    N  13.292   4.744   8.780 1.00 . A A . 284 GLN N    1 1 
        5 15524 1 1  47 GLN NE2  N  17.367   7.402   9.941 1.00 . A A . 284 GLN NE2  1 1 
        5 15525 1 1  47 GLN O    O  14.999   3.709   5.801 1.00 . A A . 284 GLN O    1 1 
        5 15526 1 1  47 GLN OE1  O  17.165   6.506   7.936 1.00 . A A . 284 GLN OE1  1 1 
        5 15527 1 1  48 GLY C    C  13.781   0.608   6.140 1.00 . A A . 285 GLY C    1 1 
        5 15528 1 1  48 GLY CA   C  12.950   1.843   5.847 1.00 . A A . 285 GLY CA   1 1 
        5 15529 1 1  48 GLY H    H  12.691   2.805   7.722 1.00 . A A . 285 GLY H    1 1 
        5 15530 1 1  48 GLY HA2  H  11.888   1.606   5.847 1.00 . A A . 285 GLY HA2  1 1 
        5 15531 1 1  48 GLY HA3  H  13.218   2.237   4.865 1.00 . A A . 285 GLY HA3  1 1 
        5 15532 1 1  48 GLY N    N  13.250   2.813   6.881 1.00 . A A . 285 GLY N    1 1 
        5 15533 1 1  48 GLY O    O  14.973   0.570   5.836 1.00 . A A . 285 GLY O    1 1 
        5 15534 1 1  49 ASN C    C  14.303  -2.306   5.806 1.00 . A A . 286 ASN C    1 1 
        5 15535 1 1  49 ASN CA   C  13.875  -1.638   7.117 1.00 . A A . 286 ASN CA   1 1 
        5 15536 1 1  49 ASN CB   C  12.998  -2.571   7.972 1.00 . A A . 286 ASN CB   1 1 
        5 15537 1 1  49 ASN CG   C  12.617  -1.952   9.313 1.00 . A A . 286 ASN CG   1 1 
        5 15538 1 1  49 ASN H    H  12.196  -0.289   7.011 1.00 . A A . 286 ASN H    1 1 
        5 15539 1 1  49 ASN HA   H  14.770  -1.395   7.686 1.00 . A A . 286 ASN HA   1 1 
        5 15540 1 1  49 ASN HB2  H  12.090  -2.824   7.430 1.00 . A A . 286 ASN HB2  1 1 
        5 15541 1 1  49 ASN HB3  H  13.542  -3.499   8.145 1.00 . A A . 286 ASN HB3  1 1 
        5 15542 1 1  49 ASN HD21 H  14.031  -2.988  10.366 1.00 . A A . 286 ASN HD21 1 1 
        5 15543 1 1  49 ASN HD22 H  13.075  -1.842  11.279 1.00 . A A . 286 ASN HD22 1 1 
        5 15544 1 1  49 ASN N    N  13.179  -0.391   6.788 1.00 . A A . 286 ASN N    1 1 
        5 15545 1 1  49 ASN ND2  N  13.307  -2.288  10.390 1.00 . A A . 286 ASN ND2  1 1 
        5 15546 1 1  49 ASN O    O  15.429  -2.780   5.684 1.00 . A A . 286 ASN O    1 1 
        5 15547 1 1  49 ASN OD1  O  11.691  -1.146   9.373 1.00 . A A . 286 ASN OD1  1 1 
        5 15548 1 1  50 PHE C    C  14.683  -2.128   2.739 1.00 . A A . 287 PHE C    1 1 
        5 15549 1 1  50 PHE CA   C  13.538  -2.833   3.481 1.00 . A A . 287 PHE CA   1 1 
        5 15550 1 1  50 PHE CB   C  12.180  -2.669   2.766 1.00 . A A . 287 PHE CB   1 1 
        5 15551 1 1  50 PHE CD1  C  12.411  -2.129   0.296 1.00 . A A . 287 PHE CD1  1 1 
        5 15552 1 1  50 PHE CD2  C  11.741  -4.376   0.937 1.00 . A A . 287 PHE CD2  1 1 
        5 15553 1 1  50 PHE CE1  C  12.333  -2.492  -1.059 1.00 . A A . 287 PHE CE1  1 1 
        5 15554 1 1  50 PHE CE2  C  11.651  -4.735  -0.420 1.00 . A A . 287 PHE CE2  1 1 
        5 15555 1 1  50 PHE CG   C  12.128  -3.072   1.302 1.00 . A A . 287 PHE CG   1 1 
        5 15556 1 1  50 PHE CZ   C  11.958  -3.798  -1.421 1.00 . A A . 287 PHE CZ   1 1 
        5 15557 1 1  50 PHE H    H  12.506  -1.869   5.046 1.00 . A A . 287 PHE H    1 1 
        5 15558 1 1  50 PHE HA   H  13.768  -3.893   3.549 1.00 . A A . 287 PHE HA   1 1 
        5 15559 1 1  50 PHE HB2  H  11.442  -3.268   3.297 1.00 . A A . 287 PHE HB2  1 1 
        5 15560 1 1  50 PHE HB3  H  11.854  -1.629   2.845 1.00 . A A . 287 PHE HB3  1 1 
        5 15561 1 1  50 PHE HD1  H  12.691  -1.117   0.559 1.00 . A A . 287 PHE HD1  1 1 
        5 15562 1 1  50 PHE HD2  H  11.507  -5.111   1.693 1.00 . A A . 287 PHE HD2  1 1 
        5 15563 1 1  50 PHE HE1  H  12.565  -1.754  -1.816 1.00 . A A . 287 PHE HE1  1 1 
        5 15564 1 1  50 PHE HE2  H  11.368  -5.743  -0.694 1.00 . A A . 287 PHE HE2  1 1 
        5 15565 1 1  50 PHE HZ   H  11.913  -4.092  -2.462 1.00 . A A . 287 PHE HZ   1 1 
        5 15566 1 1  50 PHE N    N  13.395  -2.290   4.823 1.00 . A A . 287 PHE N    1 1 
        5 15567 1 1  50 PHE O    O  14.556  -0.961   2.349 1.00 . A A . 287 PHE O    1 1 
        5 15568 1 1  51 GLY C    C  18.072  -3.253   1.620 1.00 . A A . 288 GLY C    1 1 
        5 15569 1 1  51 GLY CA   C  16.937  -2.261   1.815 1.00 . A A . 288 GLY CA   1 1 
        5 15570 1 1  51 GLY H    H  15.882  -3.776   2.863 1.00 . A A . 288 GLY H    1 1 
        5 15571 1 1  51 GLY HA2  H  16.612  -1.910   0.836 1.00 . A A . 288 GLY HA2  1 1 
        5 15572 1 1  51 GLY HA3  H  17.307  -1.411   2.375 1.00 . A A . 288 GLY HA3  1 1 
        5 15573 1 1  51 GLY N    N  15.802  -2.820   2.525 1.00 . A A . 288 GLY N    1 1 
        5 15574 1 1  51 GLY O    O  19.111  -3.080   2.247 1.00 . A A . 288 GLY O    1 1 
        5 15575 1 1  52 ASP C    C  20.110  -4.637  -0.128 1.00 . A A . 289 ASP C    1 1 
        5 15576 1 1  52 ASP CA   C  18.861  -5.309   0.453 1.00 . A A . 289 ASP CA   1 1 
        5 15577 1 1  52 ASP CB   C  18.230  -6.289  -0.560 1.00 . A A . 289 ASP CB   1 1 
        5 15578 1 1  52 ASP CG   C  19.114  -7.404  -1.147 1.00 . A A . 289 ASP CG   1 1 
        5 15579 1 1  52 ASP H    H  16.965  -4.299   0.322 1.00 . A A . 289 ASP H    1 1 
        5 15580 1 1  52 ASP HA   H  19.127  -5.852   1.359 1.00 . A A . 289 ASP HA   1 1 
        5 15581 1 1  52 ASP HB2  H  17.407  -6.771  -0.051 1.00 . A A . 289 ASP HB2  1 1 
        5 15582 1 1  52 ASP HB3  H  17.818  -5.717  -1.389 1.00 . A A . 289 ASP HB3  1 1 
        5 15583 1 1  52 ASP N    N  17.870  -4.272   0.781 1.00 . A A . 289 ASP N    1 1 
        5 15584 1 1  52 ASP O    O  19.988  -3.677  -0.897 1.00 . A A . 289 ASP O    1 1 
        5 15585 1 1  52 ASP OD1  O  20.287  -7.537  -0.737 1.00 . A A . 289 ASP OD1  1 1 
        5 15586 1 1  52 ASP OD2  O  18.602  -8.146  -2.023 1.00 . A A . 289 ASP OD2  1 1 
        5 15587 1 1  53 GLN C    C  22.618  -4.658  -1.805 1.00 . A A . 290 GLN C    1 1 
        5 15588 1 1  53 GLN CA   C  22.563  -4.549  -0.279 1.00 . A A . 290 GLN CA   1 1 
        5 15589 1 1  53 GLN CB   C  23.804  -5.098   0.444 1.00 . A A . 290 GLN CB   1 1 
        5 15590 1 1  53 GLN CD   C  25.030  -7.079   1.472 1.00 . A A . 290 GLN CD   1 1 
        5 15591 1 1  53 GLN CG   C  24.029  -6.615   0.407 1.00 . A A . 290 GLN CG   1 1 
        5 15592 1 1  53 GLN H    H  21.333  -5.905   0.857 1.00 . A A . 290 GLN H    1 1 
        5 15593 1 1  53 GLN HA   H  22.537  -3.487  -0.040 1.00 . A A . 290 GLN HA   1 1 
        5 15594 1 1  53 GLN HB2  H  24.691  -4.612   0.039 1.00 . A A . 290 GLN HB2  1 1 
        5 15595 1 1  53 GLN HB3  H  23.726  -4.789   1.480 1.00 . A A . 290 GLN HB3  1 1 
        5 15596 1 1  53 GLN HE21 H  24.005  -6.281   3.061 1.00 . A A . 290 GLN HE21 1 1 
        5 15597 1 1  53 GLN HE22 H  25.290  -7.381   3.458 1.00 . A A . 290 GLN HE22 1 1 
        5 15598 1 1  53 GLN HG2  H  23.090  -7.136   0.567 1.00 . A A . 290 GLN HG2  1 1 
        5 15599 1 1  53 GLN HG3  H  24.396  -6.896  -0.582 1.00 . A A . 290 GLN HG3  1 1 
        5 15600 1 1  53 GLN N    N  21.312  -5.110   0.226 1.00 . A A . 290 GLN N    1 1 
        5 15601 1 1  53 GLN NE2  N  24.792  -6.838   2.756 1.00 . A A . 290 GLN NE2  1 1 
        5 15602 1 1  53 GLN O    O  23.322  -3.876  -2.449 1.00 . A A . 290 GLN O    1 1 
        5 15603 1 1  53 GLN OE1  O  26.077  -7.633   1.152 1.00 . A A . 290 GLN OE1  1 1 
        5 15604 1 1  54 ASP C    C  20.739  -4.883  -4.418 1.00 . A A . 291 ASP C    1 1 
        5 15605 1 1  54 ASP CA   C  21.847  -5.773  -3.850 1.00 . A A . 291 ASP CA   1 1 
        5 15606 1 1  54 ASP CB   C  21.683  -7.229  -4.275 1.00 . A A . 291 ASP CB   1 1 
        5 15607 1 1  54 ASP CG   C  23.003  -7.978  -4.244 1.00 . A A . 291 ASP CG   1 1 
        5 15608 1 1  54 ASP H    H  21.349  -6.248  -1.820 1.00 . A A . 291 ASP H    1 1 
        5 15609 1 1  54 ASP HA   H  22.773  -5.412  -4.293 1.00 . A A . 291 ASP HA   1 1 
        5 15610 1 1  54 ASP HB2  H  20.944  -7.727  -3.646 1.00 . A A . 291 ASP HB2  1 1 
        5 15611 1 1  54 ASP HB3  H  21.354  -7.241  -5.313 1.00 . A A . 291 ASP HB3  1 1 
        5 15612 1 1  54 ASP N    N  21.908  -5.621  -2.400 1.00 . A A . 291 ASP N    1 1 
        5 15613 1 1  54 ASP O    O  20.781  -4.545  -5.598 1.00 . A A . 291 ASP O    1 1 
        5 15614 1 1  54 ASP OD1  O  24.011  -7.467  -4.783 1.00 . A A . 291 ASP OD1  1 1 
        5 15615 1 1  54 ASP OD2  O  23.055  -9.124  -3.744 1.00 . A A . 291 ASP OD2  1 1 
        5 15616 1 1  55 LEU C    C  19.307  -2.229  -4.255 1.00 . A A . 292 LEU C    1 1 
        5 15617 1 1  55 LEU CA   C  18.681  -3.611  -4.122 1.00 . A A . 292 LEU CA   1 1 
        5 15618 1 1  55 LEU CB   C  17.437  -3.559  -3.218 1.00 . A A . 292 LEU CB   1 1 
        5 15619 1 1  55 LEU CD1  C  15.816  -3.019  -5.103 1.00 . A A . 292 LEU CD1  1 1 
        5 15620 1 1  55 LEU CD2  C  15.226  -2.386  -2.792 1.00 . A A . 292 LEU CD2  1 1 
        5 15621 1 1  55 LEU CG   C  16.390  -2.560  -3.762 1.00 . A A . 292 LEU CG   1 1 
        5 15622 1 1  55 LEU H    H  19.724  -4.778  -2.654 1.00 . A A . 292 LEU H    1 1 
        5 15623 1 1  55 LEU HA   H  18.386  -3.961  -5.109 1.00 . A A . 292 LEU HA   1 1 
        5 15624 1 1  55 LEU HB2  H  16.992  -4.553  -3.164 1.00 . A A . 292 LEU HB2  1 1 
        5 15625 1 1  55 LEU HB3  H  17.732  -3.252  -2.214 1.00 . A A . 292 LEU HB3  1 1 
        5 15626 1 1  55 LEU HD11 H  15.450  -4.042  -5.033 1.00 . A A . 292 LEU HD11 1 1 
        5 15627 1 1  55 LEU HD12 H  16.588  -2.959  -5.867 1.00 . A A . 292 LEU HD12 1 1 
        5 15628 1 1  55 LEU HD13 H  15.007  -2.359  -5.405 1.00 . A A . 292 LEU HD13 1 1 
        5 15629 1 1  55 LEU HD21 H  14.702  -3.333  -2.668 1.00 . A A . 292 LEU HD21 1 1 
        5 15630 1 1  55 LEU HD22 H  14.537  -1.634  -3.178 1.00 . A A . 292 LEU HD22 1 1 
        5 15631 1 1  55 LEU HD23 H  15.605  -2.046  -1.828 1.00 . A A . 292 LEU HD23 1 1 
        5 15632 1 1  55 LEU HG   H  16.839  -1.575  -3.889 1.00 . A A . 292 LEU HG   1 1 
        5 15633 1 1  55 LEU N    N  19.732  -4.494  -3.624 1.00 . A A . 292 LEU N    1 1 
        5 15634 1 1  55 LEU O    O  19.197  -1.605  -5.306 1.00 . A A . 292 LEU O    1 1 
        5 15635 1 1  56 ILE C    C  21.694  -0.364  -4.345 1.00 . A A . 293 ILE C    1 1 
        5 15636 1 1  56 ILE CA   C  20.632  -0.435  -3.230 1.00 . A A . 293 ILE CA   1 1 
        5 15637 1 1  56 ILE CB   C  21.143  -0.008  -1.833 1.00 . A A . 293 ILE CB   1 1 
        5 15638 1 1  56 ILE CD1  C  22.832  -0.550   0.052 1.00 . A A . 293 ILE CD1  1 1 
        5 15639 1 1  56 ILE CG1  C  22.317  -0.883  -1.354 1.00 . A A . 293 ILE CG1  1 1 
        5 15640 1 1  56 ILE CG2  C  19.975  -0.014  -0.823 1.00 . A A . 293 ILE CG2  1 1 
        5 15641 1 1  56 ILE H    H  20.039  -2.310  -2.360 1.00 . A A . 293 ILE H    1 1 
        5 15642 1 1  56 ILE HA   H  19.860   0.277  -3.500 1.00 . A A . 293 ILE HA   1 1 
        5 15643 1 1  56 ILE HB   H  21.502   1.020  -1.916 1.00 . A A . 293 ILE HB   1 1 
        5 15644 1 1  56 ILE HD11 H  22.077  -0.794   0.802 1.00 . A A . 293 ILE HD11 1 1 
        5 15645 1 1  56 ILE HD12 H  23.725  -1.140   0.257 1.00 . A A . 293 ILE HD12 1 1 
        5 15646 1 1  56 ILE HD13 H  23.084   0.509   0.114 1.00 . A A . 293 ILE HD13 1 1 
        5 15647 1 1  56 ILE HG12 H  21.997  -1.919  -1.366 1.00 . A A . 293 ILE HG12 1 1 
        5 15648 1 1  56 ILE HG13 H  23.149  -0.775  -2.052 1.00 . A A . 293 ILE HG13 1 1 
        5 15649 1 1  56 ILE HG21 H  19.697  -1.036  -0.559 1.00 . A A . 293 ILE HG21 1 1 
        5 15650 1 1  56 ILE HG22 H  20.265   0.518   0.082 1.00 . A A . 293 ILE HG22 1 1 
        5 15651 1 1  56 ILE HG23 H  19.108   0.492  -1.245 1.00 . A A . 293 ILE HG23 1 1 
        5 15652 1 1  56 ILE N    N  19.983  -1.746  -3.205 1.00 . A A . 293 ILE N    1 1 
        5 15653 1 1  56 ILE O    O  22.044   0.720  -4.809 1.00 . A A . 293 ILE O    1 1 
        5 15654 1 1  57 ARG C    C  22.645  -1.109  -7.182 1.00 . A A . 294 ARG C    1 1 
        5 15655 1 1  57 ARG CA   C  23.217  -1.596  -5.849 1.00 . A A . 294 ARG CA   1 1 
        5 15656 1 1  57 ARG CB   C  23.692  -3.056  -5.967 1.00 . A A . 294 ARG CB   1 1 
        5 15657 1 1  57 ARG CD   C  26.225  -2.980  -6.426 1.00 . A A . 294 ARG CD   1 1 
        5 15658 1 1  57 ARG CG   C  24.832  -3.356  -6.947 1.00 . A A . 294 ARG CG   1 1 
        5 15659 1 1  57 ARG CZ   C  28.202  -4.465  -5.976 1.00 . A A . 294 ARG CZ   1 1 
        5 15660 1 1  57 ARG H    H  21.890  -2.370  -4.372 1.00 . A A . 294 ARG H    1 1 
        5 15661 1 1  57 ARG HA   H  24.061  -0.958  -5.583 1.00 . A A . 294 ARG HA   1 1 
        5 15662 1 1  57 ARG HB2  H  23.979  -3.420  -4.982 1.00 . A A . 294 ARG HB2  1 1 
        5 15663 1 1  57 ARG HB3  H  22.854  -3.651  -6.311 1.00 . A A . 294 ARG HB3  1 1 
        5 15664 1 1  57 ARG HD2  H  26.539  -2.038  -6.878 1.00 . A A . 294 ARG HD2  1 1 
        5 15665 1 1  57 ARG HD3  H  26.176  -2.857  -5.345 1.00 . A A . 294 ARG HD3  1 1 
        5 15666 1 1  57 ARG HE   H  26.975  -4.606  -7.563 1.00 . A A . 294 ARG HE   1 1 
        5 15667 1 1  57 ARG HG2  H  24.807  -4.432  -7.127 1.00 . A A . 294 ARG HG2  1 1 
        5 15668 1 1  57 ARG HG3  H  24.649  -2.865  -7.900 1.00 . A A . 294 ARG HG3  1 1 
        5 15669 1 1  57 ARG HH11 H  28.200  -2.884  -4.655 1.00 . A A . 294 ARG HH11 1 1 
        5 15670 1 1  57 ARG HH12 H  29.271  -4.194  -4.258 1.00 . A A . 294 ARG HH12 1 1 
        5 15671 1 1  57 ARG HH21 H  28.465  -6.206  -7.023 1.00 . A A . 294 ARG HH21 1 1 
        5 15672 1 1  57 ARG HH22 H  29.546  -5.981  -5.691 1.00 . A A . 294 ARG HH22 1 1 
        5 15673 1 1  57 ARG N    N  22.219  -1.512  -4.791 1.00 . A A . 294 ARG N    1 1 
        5 15674 1 1  57 ARG NE   N  27.194  -4.043  -6.748 1.00 . A A . 294 ARG NE   1 1 
        5 15675 1 1  57 ARG NH1  N  28.607  -3.781  -4.915 1.00 . A A . 294 ARG NH1  1 1 
        5 15676 1 1  57 ARG NH2  N  28.804  -5.610  -6.267 1.00 . A A . 294 ARG NH2  1 1 
        5 15677 1 1  57 ARG O    O  23.361  -0.393  -7.879 1.00 . A A . 294 ARG O    1 1 
        5 15678 1 1  58 GLN C    C  19.422  -0.499  -8.863 1.00 . A A . 295 GLN C    1 1 
        5 15679 1 1  58 GLN CA   C  20.844  -1.099  -8.861 1.00 . A A . 295 GLN CA   1 1 
        5 15680 1 1  58 GLN CB   C  21.047  -2.216  -9.905 1.00 . A A . 295 GLN CB   1 1 
        5 15681 1 1  58 GLN CD   C  22.615  -2.785 -11.853 1.00 . A A . 295 GLN CD   1 1 
        5 15682 1 1  58 GLN CG   C  22.502  -2.292 -10.409 1.00 . A A . 295 GLN CG   1 1 
        5 15683 1 1  58 GLN H    H  20.882  -2.100  -6.957 1.00 . A A . 295 GLN H    1 1 
        5 15684 1 1  58 GLN HA   H  21.438  -0.260  -9.215 1.00 . A A . 295 GLN HA   1 1 
        5 15685 1 1  58 GLN HB2  H  20.735  -3.179  -9.499 1.00 . A A . 295 GLN HB2  1 1 
        5 15686 1 1  58 GLN HB3  H  20.426  -2.001 -10.762 1.00 . A A . 295 GLN HB3  1 1 
        5 15687 1 1  58 GLN HE21 H  22.134  -4.681 -11.367 1.00 . A A . 295 GLN HE21 1 1 
        5 15688 1 1  58 GLN HE22 H  22.483  -4.440 -13.057 1.00 . A A . 295 GLN HE22 1 1 
        5 15689 1 1  58 GLN HG2  H  22.952  -1.300 -10.378 1.00 . A A . 295 GLN HG2  1 1 
        5 15690 1 1  58 GLN HG3  H  23.083  -2.935  -9.749 1.00 . A A . 295 GLN HG3  1 1 
        5 15691 1 1  58 GLN N    N  21.426  -1.512  -7.578 1.00 . A A . 295 GLN N    1 1 
        5 15692 1 1  58 GLN NE2  N  22.422  -4.061 -12.117 1.00 . A A . 295 GLN NE2  1 1 
        5 15693 1 1  58 GLN O    O  18.929  -0.161  -9.937 1.00 . A A . 295 GLN O    1 1 
        5 15694 1 1  58 GLN OE1  O  22.877  -2.008 -12.770 1.00 . A A . 295 GLN OE1  1 1 
        5 15695 1 1  59 GLY C    C  16.424  -0.622  -8.497 1.00 . A A . 296 GLY C    1 1 
        5 15696 1 1  59 GLY CA   C  17.399   0.277  -7.732 1.00 . A A . 296 GLY CA   1 1 
        5 15697 1 1  59 GLY H    H  19.144  -0.586  -6.845 1.00 . A A . 296 GLY H    1 1 
        5 15698 1 1  59 GLY HA2  H  17.056   0.374  -6.702 1.00 . A A . 296 GLY HA2  1 1 
        5 15699 1 1  59 GLY HA3  H  17.428   1.265  -8.191 1.00 . A A . 296 GLY HA3  1 1 
        5 15700 1 1  59 GLY N    N  18.745  -0.300  -7.733 1.00 . A A . 296 GLY N    1 1 
        5 15701 1 1  59 GLY O    O  16.273  -1.787  -8.134 1.00 . A A . 296 GLY O    1 1 
        5 15702 1 1  60 THR C    C  15.492  -1.991 -11.120 1.00 . A A . 297 THR C    1 1 
        5 15703 1 1  60 THR CA   C  14.763  -0.940 -10.267 1.00 . A A . 297 THR CA   1 1 
        5 15704 1 1  60 THR CB   C  13.850  -0.055 -11.133 1.00 . A A . 297 THR CB   1 1 
        5 15705 1 1  60 THR CG2  C  12.840   0.743 -10.302 1.00 . A A . 297 THR CG2  1 1 
        5 15706 1 1  60 THR H    H  15.815   0.844  -9.813 1.00 . A A . 297 THR H    1 1 
        5 15707 1 1  60 THR HA   H  14.133  -1.486  -9.565 1.00 . A A . 297 THR HA   1 1 
        5 15708 1 1  60 THR HB   H  13.288  -0.691 -11.818 1.00 . A A . 297 THR HB   1 1 
        5 15709 1 1  60 THR HG1  H  14.778   0.417 -12.741 1.00 . A A . 297 THR HG1  1 1 
        5 15710 1 1  60 THR HG21 H  12.248   1.386 -10.953 1.00 . A A . 297 THR HG21 1 1 
        5 15711 1 1  60 THR HG22 H  13.347   1.349  -9.558 1.00 . A A . 297 THR HG22 1 1 
        5 15712 1 1  60 THR HG23 H  12.168   0.062  -9.791 1.00 . A A . 297 THR HG23 1 1 
        5 15713 1 1  60 THR N    N  15.707  -0.114  -9.505 1.00 . A A . 297 THR N    1 1 
        5 15714 1 1  60 THR O    O  14.892  -2.996 -11.504 1.00 . A A . 297 THR O    1 1 
        5 15715 1 1  60 THR OG1  O  14.615   0.864 -11.887 1.00 . A A . 297 THR OG1  1 1 
        5 15716 1 1  61 ASP C    C  18.013  -3.949 -11.360 1.00 . A A . 298 ASP C    1 1 
        5 15717 1 1  61 ASP CA   C  17.596  -2.726 -12.192 1.00 . A A . 298 ASP CA   1 1 
        5 15718 1 1  61 ASP CB   C  18.801  -2.001 -12.820 1.00 . A A . 298 ASP CB   1 1 
        5 15719 1 1  61 ASP CG   C  18.501  -1.499 -14.221 1.00 . A A . 298 ASP CG   1 1 
        5 15720 1 1  61 ASP H    H  17.243  -0.958 -11.060 1.00 . A A . 298 ASP H    1 1 
        5 15721 1 1  61 ASP HA   H  16.983  -3.099 -13.015 1.00 . A A . 298 ASP HA   1 1 
        5 15722 1 1  61 ASP HB2  H  19.089  -1.145 -12.218 1.00 . A A . 298 ASP HB2  1 1 
        5 15723 1 1  61 ASP HB3  H  19.654  -2.678 -12.884 1.00 . A A . 298 ASP HB3  1 1 
        5 15724 1 1  61 ASP N    N  16.787  -1.800 -11.399 1.00 . A A . 298 ASP N    1 1 
        5 15725 1 1  61 ASP O    O  18.690  -4.840 -11.879 1.00 . A A . 298 ASP O    1 1 
        5 15726 1 1  61 ASP OD1  O  17.547  -0.711 -14.394 1.00 . A A . 298 ASP OD1  1 1 
        5 15727 1 1  61 ASP OD2  O  19.224  -1.887 -15.169 1.00 . A A . 298 ASP OD2  1 1 
        5 15728 1 1  62 TYR C    C  17.340  -6.431  -9.829 1.00 . A A . 299 TYR C    1 1 
        5 15729 1 1  62 TYR CA   C  17.925  -5.159  -9.204 1.00 . A A . 299 TYR CA   1 1 
        5 15730 1 1  62 TYR CB   C  17.388  -4.890  -7.796 1.00 . A A . 299 TYR CB   1 1 
        5 15731 1 1  62 TYR CD1  C  18.577  -6.714  -6.511 1.00 . A A . 299 TYR CD1  1 1 
        5 15732 1 1  62 TYR CD2  C  16.151  -6.599  -6.371 1.00 . A A . 299 TYR CD2  1 1 
        5 15733 1 1  62 TYR CE1  C  18.570  -7.780  -5.599 1.00 . A A . 299 TYR CE1  1 1 
        5 15734 1 1  62 TYR CE2  C  16.141  -7.683  -5.473 1.00 . A A . 299 TYR CE2  1 1 
        5 15735 1 1  62 TYR CG   C  17.369  -6.096  -6.874 1.00 . A A . 299 TYR CG   1 1 
        5 15736 1 1  62 TYR CZ   C  17.366  -8.239  -5.040 1.00 . A A . 299 TYR CZ   1 1 
        5 15737 1 1  62 TYR H    H  17.047  -3.283  -9.704 1.00 . A A . 299 TYR H    1 1 
        5 15738 1 1  62 TYR HA   H  19.005  -5.253  -9.128 1.00 . A A . 299 TYR HA   1 1 
        5 15739 1 1  62 TYR HB2  H  18.017  -4.123  -7.345 1.00 . A A . 299 TYR HB2  1 1 
        5 15740 1 1  62 TYR HB3  H  16.385  -4.478  -7.860 1.00 . A A . 299 TYR HB3  1 1 
        5 15741 1 1  62 TYR HD1  H  19.523  -6.352  -6.894 1.00 . A A . 299 TYR HD1  1 1 
        5 15742 1 1  62 TYR HD2  H  15.220  -6.132  -6.650 1.00 . A A . 299 TYR HD2  1 1 
        5 15743 1 1  62 TYR HE1  H  19.490  -8.259  -5.311 1.00 . A A . 299 TYR HE1  1 1 
        5 15744 1 1  62 TYR HE2  H  15.204  -8.057  -5.087 1.00 . A A . 299 TYR HE2  1 1 
        5 15745 1 1  62 TYR HH   H  18.007  -8.880  -3.343 1.00 . A A . 299 TYR HH   1 1 
        5 15746 1 1  62 TYR N    N  17.604  -4.037 -10.085 1.00 . A A . 299 TYR N    1 1 
        5 15747 1 1  62 TYR O    O  16.189  -6.439 -10.273 1.00 . A A . 299 TYR O    1 1 
        5 15748 1 1  62 TYR OH   O  17.408  -9.196  -4.071 1.00 . A A . 299 TYR OH   1 1 
        5 15749 1 1  63 LYS C    C  16.347  -9.274 -10.089 1.00 . A A . 300 LYS C    1 1 
        5 15750 1 1  63 LYS CA   C  17.757  -8.803 -10.431 1.00 . A A . 300 LYS CA   1 1 
        5 15751 1 1  63 LYS CB   C  18.847  -9.851 -10.131 1.00 . A A . 300 LYS CB   1 1 
        5 15752 1 1  63 LYS CD   C  17.948 -12.196 -10.648 1.00 . A A . 300 LYS CD   1 1 
        5 15753 1 1  63 LYS CE   C  17.850 -13.269 -11.732 1.00 . A A . 300 LYS CE   1 1 
        5 15754 1 1  63 LYS CG   C  18.829 -11.035 -11.115 1.00 . A A . 300 LYS CG   1 1 
        5 15755 1 1  63 LYS H    H  19.052  -7.420  -9.456 1.00 . A A . 300 LYS H    1 1 
        5 15756 1 1  63 LYS HA   H  17.766  -8.634 -11.509 1.00 . A A . 300 LYS HA   1 1 
        5 15757 1 1  63 LYS HB2  H  19.818  -9.370 -10.236 1.00 . A A . 300 LYS HB2  1 1 
        5 15758 1 1  63 LYS HB3  H  18.772 -10.206  -9.101 1.00 . A A . 300 LYS HB3  1 1 
        5 15759 1 1  63 LYS HD2  H  18.404 -12.627  -9.756 1.00 . A A . 300 LYS HD2  1 1 
        5 15760 1 1  63 LYS HD3  H  16.943 -11.850 -10.411 1.00 . A A . 300 LYS HD3  1 1 
        5 15761 1 1  63 LYS HE2  H  17.257 -12.885 -12.566 1.00 . A A . 300 LYS HE2  1 1 
        5 15762 1 1  63 LYS HE3  H  18.851 -13.498 -12.100 1.00 . A A . 300 LYS HE3  1 1 
        5 15763 1 1  63 LYS HG2  H  18.506 -10.695 -12.100 1.00 . A A . 300 LYS HG2  1 1 
        5 15764 1 1  63 LYS HG3  H  19.847 -11.414 -11.209 1.00 . A A . 300 LYS HG3  1 1 
        5 15765 1 1  63 LYS HZ1  H  17.139 -15.196 -11.941 1.00 . A A . 300 LYS HZ1  1 1 
        5 15766 1 1  63 LYS HZ2  H  16.302 -14.317 -10.853 1.00 . A A . 300 LYS HZ2  1 1 
        5 15767 1 1  63 LYS HZ3  H  17.789 -14.895 -10.450 1.00 . A A . 300 LYS HZ3  1 1 
        5 15768 1 1  63 LYS N    N  18.122  -7.514  -9.843 1.00 . A A . 300 LYS N    1 1 
        5 15769 1 1  63 LYS NZ   N  17.232 -14.501 -11.207 1.00 . A A . 300 LYS NZ   1 1 
        5 15770 1 1  63 LYS O    O  15.535  -9.423 -10.999 1.00 . A A . 300 LYS O    1 1 
        5 15771 1 1  64 HIS C    C  13.677  -8.876  -8.228 1.00 . A A . 301 HIS C    1 1 
        5 15772 1 1  64 HIS CA   C  14.716  -9.992  -8.411 1.00 . A A . 301 HIS CA   1 1 
        5 15773 1 1  64 HIS CB   C  14.842 -10.917  -7.186 1.00 . A A . 301 HIS CB   1 1 
        5 15774 1 1  64 HIS CD2  C  16.552 -12.773  -7.680 1.00 . A A . 301 HIS CD2  1 1 
        5 15775 1 1  64 HIS CE1  C  15.204 -14.359  -8.366 1.00 . A A . 301 HIS CE1  1 1 
        5 15776 1 1  64 HIS CG   C  15.269 -12.309  -7.586 1.00 . A A . 301 HIS CG   1 1 
        5 15777 1 1  64 HIS H    H  16.744  -9.375  -8.104 1.00 . A A . 301 HIS H    1 1 
        5 15778 1 1  64 HIS HA   H  14.323 -10.611  -9.218 1.00 . A A . 301 HIS HA   1 1 
        5 15779 1 1  64 HIS HB2  H  15.549 -10.500  -6.468 1.00 . A A . 301 HIS HB2  1 1 
        5 15780 1 1  64 HIS HB3  H  13.878 -11.009  -6.684 1.00 . A A . 301 HIS HB3  1 1 
        5 15781 1 1  64 HIS HD1  H  13.416 -13.340  -8.053 1.00 . A A . 301 HIS HD1  1 1 
        5 15782 1 1  64 HIS HD2  H  17.449 -12.218  -7.463 1.00 . A A . 301 HIS HD2  1 1 
        5 15783 1 1  64 HIS HE1  H  14.826 -15.290  -8.757 1.00 . A A . 301 HIS HE1  1 1 
        5 15784 1 1  64 HIS N    N  16.040  -9.517  -8.814 1.00 . A A . 301 HIS N    1 1 
        5 15785 1 1  64 HIS ND1  N  14.437 -13.318  -8.018 1.00 . A A . 301 HIS ND1  1 1 
        5 15786 1 1  64 HIS NE2  N  16.502 -14.080  -8.177 1.00 . A A . 301 HIS NE2  1 1 
        5 15787 1 1  64 HIS O    O  12.596  -9.163  -7.726 1.00 . A A . 301 HIS O    1 1 
        5 15788 1 1  65 TRP C    C  11.564  -6.820  -8.916 1.00 . A A . 302 TRP C    1 1 
        5 15789 1 1  65 TRP CA   C  13.007  -6.508  -8.469 1.00 . A A . 302 TRP CA   1 1 
        5 15790 1 1  65 TRP CB   C  13.562  -5.256  -9.155 1.00 . A A . 302 TRP CB   1 1 
        5 15791 1 1  65 TRP CD1  C  12.046  -3.513 -10.166 1.00 . A A . 302 TRP CD1  1 1 
        5 15792 1 1  65 TRP CD2  C  12.274  -3.277  -7.945 1.00 . A A . 302 TRP CD2  1 1 
        5 15793 1 1  65 TRP CE2  C  11.413  -2.235  -8.390 1.00 . A A . 302 TRP CE2  1 1 
        5 15794 1 1  65 TRP CE3  C  12.565  -3.327  -6.565 1.00 . A A . 302 TRP CE3  1 1 
        5 15795 1 1  65 TRP CG   C  12.668  -4.066  -9.103 1.00 . A A . 302 TRP CG   1 1 
        5 15796 1 1  65 TRP CH2  C  11.204  -1.346  -6.144 1.00 . A A . 302 TRP CH2  1 1 
        5 15797 1 1  65 TRP CZ2  C  10.892  -1.275  -7.512 1.00 . A A . 302 TRP CZ2  1 1 
        5 15798 1 1  65 TRP CZ3  C  12.036  -2.377  -5.673 1.00 . A A . 302 TRP CZ3  1 1 
        5 15799 1 1  65 TRP H    H  14.846  -7.420  -9.037 1.00 . A A . 302 TRP H    1 1 
        5 15800 1 1  65 TRP HA   H  12.946  -6.290  -7.404 1.00 . A A . 302 TRP HA   1 1 
        5 15801 1 1  65 TRP HB2  H  14.497  -4.982  -8.679 1.00 . A A . 302 TRP HB2  1 1 
        5 15802 1 1  65 TRP HB3  H  13.781  -5.474 -10.197 1.00 . A A . 302 TRP HB3  1 1 
        5 15803 1 1  65 TRP HD1  H  12.136  -3.857 -11.190 1.00 . A A . 302 TRP HD1  1 1 
        5 15804 1 1  65 TRP HE1  H  10.728  -1.887 -10.394 1.00 . A A . 302 TRP HE1  1 1 
        5 15805 1 1  65 TRP HE3  H  13.212  -4.110  -6.199 1.00 . A A . 302 TRP HE3  1 1 
        5 15806 1 1  65 TRP HH2  H  10.800  -0.618  -5.452 1.00 . A A . 302 TRP HH2  1 1 
        5 15807 1 1  65 TRP HZ2  H  10.246  -0.505  -7.899 1.00 . A A . 302 TRP HZ2  1 1 
        5 15808 1 1  65 TRP HZ3  H  12.278  -2.436  -4.619 1.00 . A A . 302 TRP HZ3  1 1 
        5 15809 1 1  65 TRP N    N  13.946  -7.625  -8.617 1.00 . A A . 302 TRP N    1 1 
        5 15810 1 1  65 TRP NE1  N  11.293  -2.440  -9.747 1.00 . A A . 302 TRP NE1  1 1 
        5 15811 1 1  65 TRP O    O  10.663  -6.708  -8.077 1.00 . A A . 302 TRP O    1 1 
        5 15812 1 1  66 PRO C    C   9.255  -8.672  -9.834 1.00 . A A . 303 PRO C    1 1 
        5 15813 1 1  66 PRO CA   C   9.945  -7.548 -10.619 1.00 . A A . 303 PRO CA   1 1 
        5 15814 1 1  66 PRO CB   C  10.051  -7.867 -12.114 1.00 . A A . 303 PRO CB   1 1 
        5 15815 1 1  66 PRO CD   C  12.243  -7.433 -11.269 1.00 . A A . 303 PRO CD   1 1 
        5 15816 1 1  66 PRO CG   C  11.507  -8.265 -12.308 1.00 . A A . 303 PRO CG   1 1 
        5 15817 1 1  66 PRO HA   H   9.342  -6.647 -10.504 1.00 . A A . 303 PRO HA   1 1 
        5 15818 1 1  66 PRO HB2  H   9.381  -8.669 -12.421 1.00 . A A . 303 PRO HB2  1 1 
        5 15819 1 1  66 PRO HB3  H   9.849  -6.967 -12.690 1.00 . A A . 303 PRO HB3  1 1 
        5 15820 1 1  66 PRO HD2  H  13.153  -7.950 -10.970 1.00 . A A . 303 PRO HD2  1 1 
        5 15821 1 1  66 PRO HD3  H  12.487  -6.462 -11.700 1.00 . A A . 303 PRO HD3  1 1 
        5 15822 1 1  66 PRO HG2  H  11.630  -9.318 -12.069 1.00 . A A . 303 PRO HG2  1 1 
        5 15823 1 1  66 PRO HG3  H  11.854  -8.050 -13.318 1.00 . A A . 303 PRO HG3  1 1 
        5 15824 1 1  66 PRO N    N  11.303  -7.254 -10.168 1.00 . A A . 303 PRO N    1 1 
        5 15825 1 1  66 PRO O    O   8.034  -8.820  -9.960 1.00 . A A . 303 PRO O    1 1 
        5 15826 1 1  67 GLN C    C   8.514  -9.957  -7.170 1.00 . A A . 304 GLN C    1 1 
        5 15827 1 1  67 GLN CA   C   9.400 -10.552  -8.266 1.00 . A A . 304 GLN CA   1 1 
        5 15828 1 1  67 GLN CB   C  10.492 -11.484  -7.712 1.00 . A A . 304 GLN CB   1 1 
        5 15829 1 1  67 GLN CD   C  10.917 -13.930  -7.052 1.00 . A A . 304 GLN CD   1 1 
        5 15830 1 1  67 GLN CG   C   9.896 -12.797  -7.184 1.00 . A A . 304 GLN CG   1 1 
        5 15831 1 1  67 GLN H    H  10.984  -9.329  -8.960 1.00 . A A . 304 GLN H    1 1 
        5 15832 1 1  67 GLN HA   H   8.766 -11.126  -8.938 1.00 . A A . 304 GLN HA   1 1 
        5 15833 1 1  67 GLN HB2  H  11.196 -11.708  -8.511 1.00 . A A . 304 GLN HB2  1 1 
        5 15834 1 1  67 GLN HB3  H  11.031 -10.991  -6.905 1.00 . A A . 304 GLN HB3  1 1 
        5 15835 1 1  67 GLN HE21 H  10.161 -14.552  -5.274 1.00 . A A . 304 GLN HE21 1 1 
        5 15836 1 1  67 GLN HE22 H  11.460 -15.532  -5.969 1.00 . A A . 304 GLN HE22 1 1 
        5 15837 1 1  67 GLN HG2  H   9.433 -12.598  -6.222 1.00 . A A . 304 GLN HG2  1 1 
        5 15838 1 1  67 GLN HG3  H   9.119 -13.136  -7.865 1.00 . A A . 304 GLN HG3  1 1 
        5 15839 1 1  67 GLN N    N   9.986  -9.476  -9.050 1.00 . A A . 304 GLN N    1 1 
        5 15840 1 1  67 GLN NE2  N  10.859 -14.712  -5.986 1.00 . A A . 304 GLN NE2  1 1 
        5 15841 1 1  67 GLN O    O   7.420 -10.461  -6.946 1.00 . A A . 304 GLN O    1 1 
        5 15842 1 1  67 GLN OE1  O  11.755 -14.140  -7.925 1.00 . A A . 304 GLN OE1  1 1 
        5 15843 1 1  68 ILE C    C   6.896  -7.633  -6.123 1.00 . A A . 305 ILE C    1 1 
        5 15844 1 1  68 ILE CA   C   8.146  -8.241  -5.462 1.00 . A A . 305 ILE CA   1 1 
        5 15845 1 1  68 ILE CB   C   8.973  -7.179  -4.686 1.00 . A A . 305 ILE CB   1 1 
        5 15846 1 1  68 ILE CD1  C  11.497  -7.709  -4.860 1.00 . A A . 305 ILE CD1  1 1 
        5 15847 1 1  68 ILE CG1  C  10.235  -7.750  -3.993 1.00 . A A . 305 ILE CG1  1 1 
        5 15848 1 1  68 ILE CG2  C   8.104  -6.541  -3.586 1.00 . A A . 305 ILE CG2  1 1 
        5 15849 1 1  68 ILE H    H   9.855  -8.495  -6.737 1.00 . A A . 305 ILE H    1 1 
        5 15850 1 1  68 ILE HA   H   7.821  -9.013  -4.763 1.00 . A A . 305 ILE HA   1 1 
        5 15851 1 1  68 ILE HB   H   9.273  -6.385  -5.372 1.00 . A A . 305 ILE HB   1 1 
        5 15852 1 1  68 ILE HD11 H  12.351  -8.042  -4.270 1.00 . A A . 305 ILE HD11 1 1 
        5 15853 1 1  68 ILE HD12 H  11.384  -8.369  -5.713 1.00 . A A . 305 ILE HD12 1 1 
        5 15854 1 1  68 ILE HD13 H  11.682  -6.691  -5.204 1.00 . A A . 305 ILE HD13 1 1 
        5 15855 1 1  68 ILE HG12 H  10.460  -7.159  -3.104 1.00 . A A . 305 ILE HG12 1 1 
        5 15856 1 1  68 ILE HG13 H  10.051  -8.774  -3.667 1.00 . A A . 305 ILE HG13 1 1 
        5 15857 1 1  68 ILE HG21 H   7.759  -7.315  -2.900 1.00 . A A . 305 ILE HG21 1 1 
        5 15858 1 1  68 ILE HG22 H   8.681  -5.787  -3.048 1.00 . A A . 305 ILE HG22 1 1 
        5 15859 1 1  68 ILE HG23 H   7.247  -6.041  -4.035 1.00 . A A . 305 ILE HG23 1 1 
        5 15860 1 1  68 ILE N    N   8.944  -8.876  -6.510 1.00 . A A . 305 ILE N    1 1 
        5 15861 1 1  68 ILE O    O   5.775  -7.757  -5.621 1.00 . A A . 305 ILE O    1 1 
        5 15862 1 1  69 ALA C    C   4.902  -7.342  -8.469 1.00 . A A . 306 ALA C    1 1 
        5 15863 1 1  69 ALA CA   C   5.985  -6.358  -8.009 1.00 . A A . 306 ALA CA   1 1 
        5 15864 1 1  69 ALA CB   C   6.557  -5.604  -9.209 1.00 . A A . 306 ALA CB   1 1 
        5 15865 1 1  69 ALA H    H   8.013  -6.922  -7.649 1.00 . A A . 306 ALA H    1 1 
        5 15866 1 1  69 ALA HA   H   5.520  -5.629  -7.346 1.00 . A A . 306 ALA HA   1 1 
        5 15867 1 1  69 ALA HB1  H   5.758  -5.042  -9.694 1.00 . A A . 306 ALA HB1  1 1 
        5 15868 1 1  69 ALA HB2  H   7.331  -4.910  -8.879 1.00 . A A . 306 ALA HB2  1 1 
        5 15869 1 1  69 ALA HB3  H   6.980  -6.308  -9.926 1.00 . A A . 306 ALA HB3  1 1 
        5 15870 1 1  69 ALA N    N   7.074  -6.991  -7.282 1.00 . A A . 306 ALA N    1 1 
        5 15871 1 1  69 ALA O    O   3.742  -6.935  -8.592 1.00 . A A . 306 ALA O    1 1 
        5 15872 1 1  70 GLN C    C   3.135  -9.894  -8.161 1.00 . A A . 307 GLN C    1 1 
        5 15873 1 1  70 GLN CA   C   4.277  -9.626  -9.148 1.00 . A A . 307 GLN CA   1 1 
        5 15874 1 1  70 GLN CB   C   5.004 -10.902  -9.617 1.00 . A A . 307 GLN CB   1 1 
        5 15875 1 1  70 GLN CD   C   6.334 -12.981  -8.895 1.00 . A A . 307 GLN CD   1 1 
        5 15876 1 1  70 GLN CG   C   5.194 -12.009  -8.561 1.00 . A A . 307 GLN CG   1 1 
        5 15877 1 1  70 GLN H    H   6.203  -8.899  -8.574 1.00 . A A . 307 GLN H    1 1 
        5 15878 1 1  70 GLN HA   H   3.809  -9.206 -10.038 1.00 . A A . 307 GLN HA   1 1 
        5 15879 1 1  70 GLN HB2  H   4.441 -11.333 -10.446 1.00 . A A . 307 GLN HB2  1 1 
        5 15880 1 1  70 GLN HB3  H   5.971 -10.597 -10.012 1.00 . A A . 307 GLN HB3  1 1 
        5 15881 1 1  70 GLN HE21 H   5.769 -14.298  -7.450 1.00 . A A . 307 GLN HE21 1 1 
        5 15882 1 1  70 GLN HE22 H   7.185 -14.744  -8.408 1.00 . A A . 307 GLN HE22 1 1 
        5 15883 1 1  70 GLN HG2  H   5.384 -11.565  -7.588 1.00 . A A . 307 GLN HG2  1 1 
        5 15884 1 1  70 GLN HG3  H   4.265 -12.574  -8.478 1.00 . A A . 307 GLN HG3  1 1 
        5 15885 1 1  70 GLN N    N   5.235  -8.620  -8.687 1.00 . A A . 307 GLN N    1 1 
        5 15886 1 1  70 GLN NE2  N   6.431 -14.091  -8.180 1.00 . A A . 307 GLN NE2  1 1 
        5 15887 1 1  70 GLN O    O   2.136 -10.495  -8.570 1.00 . A A . 307 GLN O    1 1 
        5 15888 1 1  70 GLN OE1  O   7.145 -12.753  -9.796 1.00 . A A . 307 GLN OE1  1 1 
        5 15889 1 1  71 PHE C    C   1.847  -8.350  -5.157 1.00 . A A . 308 PHE C    1 1 
        5 15890 1 1  71 PHE CA   C   2.208  -9.644  -5.893 1.00 . A A . 308 PHE CA   1 1 
        5 15891 1 1  71 PHE CB   C   2.536 -10.814  -4.964 1.00 . A A . 308 PHE CB   1 1 
        5 15892 1 1  71 PHE CD1  C   4.963 -10.732  -4.219 1.00 . A A . 308 PHE CD1  1 1 
        5 15893 1 1  71 PHE CD2  C   3.213 -10.367  -2.567 1.00 . A A . 308 PHE CD2  1 1 
        5 15894 1 1  71 PHE CE1  C   5.929 -10.684  -3.199 1.00 . A A . 308 PHE CE1  1 1 
        5 15895 1 1  71 PHE CE2  C   4.181 -10.321  -1.549 1.00 . A A . 308 PHE CE2  1 1 
        5 15896 1 1  71 PHE CG   C   3.598 -10.591  -3.904 1.00 . A A . 308 PHE CG   1 1 
        5 15897 1 1  71 PHE CZ   C   5.538 -10.493  -1.864 1.00 . A A . 308 PHE CZ   1 1 
        5 15898 1 1  71 PHE H    H   4.096  -8.975  -6.618 1.00 . A A . 308 PHE H    1 1 
        5 15899 1 1  71 PHE HA   H   1.299  -9.935  -6.412 1.00 . A A . 308 PHE HA   1 1 
        5 15900 1 1  71 PHE HB2  H   1.608 -11.084  -4.458 1.00 . A A . 308 PHE HB2  1 1 
        5 15901 1 1  71 PHE HB3  H   2.823 -11.677  -5.568 1.00 . A A . 308 PHE HB3  1 1 
        5 15902 1 1  71 PHE HD1  H   5.282 -10.918  -5.235 1.00 . A A . 308 PHE HD1  1 1 
        5 15903 1 1  71 PHE HD2  H   2.167 -10.289  -2.308 1.00 . A A . 308 PHE HD2  1 1 
        5 15904 1 1  71 PHE HE1  H   6.972 -10.833  -3.445 1.00 . A A . 308 PHE HE1  1 1 
        5 15905 1 1  71 PHE HE2  H   3.876 -10.208  -0.518 1.00 . A A . 308 PHE HE2  1 1 
        5 15906 1 1  71 PHE HZ   H   6.280 -10.507  -1.081 1.00 . A A . 308 PHE HZ   1 1 
        5 15907 1 1  71 PHE N    N   3.249  -9.457  -6.901 1.00 . A A . 308 PHE N    1 1 
        5 15908 1 1  71 PHE O    O   1.038  -8.389  -4.222 1.00 . A A . 308 PHE O    1 1 
        5 15909 1 1  72 ALA C    C   0.662  -5.596  -5.055 1.00 . A A . 309 ALA C    1 1 
        5 15910 1 1  72 ALA CA   C   2.164  -5.906  -4.972 1.00 . A A . 309 ALA CA   1 1 
        5 15911 1 1  72 ALA CB   C   2.967  -4.824  -5.705 1.00 . A A . 309 ALA CB   1 1 
        5 15912 1 1  72 ALA H    H   3.073  -7.257  -6.341 1.00 . A A . 309 ALA H    1 1 
        5 15913 1 1  72 ALA HA   H   2.487  -5.949  -3.934 1.00 . A A . 309 ALA HA   1 1 
        5 15914 1 1  72 ALA HB1  H   4.025  -5.077  -5.712 1.00 . A A . 309 ALA HB1  1 1 
        5 15915 1 1  72 ALA HB2  H   2.619  -4.724  -6.734 1.00 . A A . 309 ALA HB2  1 1 
        5 15916 1 1  72 ALA HB3  H   2.832  -3.868  -5.197 1.00 . A A . 309 ALA HB3  1 1 
        5 15917 1 1  72 ALA N    N   2.425  -7.211  -5.569 1.00 . A A . 309 ALA N    1 1 
        5 15918 1 1  72 ALA O    O   0.058  -5.872  -6.097 1.00 . A A . 309 ALA O    1 1 
        5 15919 1 1  73 PRO C    C  -1.635  -3.520  -4.954 1.00 . A A . 310 PRO C    1 1 
        5 15920 1 1  73 PRO CA   C  -1.383  -4.725  -4.046 1.00 . A A . 310 PRO CA   1 1 
        5 15921 1 1  73 PRO CB   C  -1.764  -4.427  -2.591 1.00 . A A . 310 PRO CB   1 1 
        5 15922 1 1  73 PRO CD   C   0.631  -4.642  -2.735 1.00 . A A . 310 PRO CD   1 1 
        5 15923 1 1  73 PRO CG   C  -0.467  -3.904  -1.967 1.00 . A A . 310 PRO CG   1 1 
        5 15924 1 1  73 PRO HA   H  -1.944  -5.588  -4.407 1.00 . A A . 310 PRO HA   1 1 
        5 15925 1 1  73 PRO HB2  H  -2.562  -3.688  -2.517 1.00 . A A . 310 PRO HB2  1 1 
        5 15926 1 1  73 PRO HB3  H  -2.061  -5.354  -2.099 1.00 . A A . 310 PRO HB3  1 1 
        5 15927 1 1  73 PRO HD2  H   1.488  -3.983  -2.884 1.00 . A A . 310 PRO HD2  1 1 
        5 15928 1 1  73 PRO HD3  H   0.939  -5.535  -2.192 1.00 . A A . 310 PRO HD3  1 1 
        5 15929 1 1  73 PRO HG2  H  -0.382  -2.831  -2.146 1.00 . A A . 310 PRO HG2  1 1 
        5 15930 1 1  73 PRO HG3  H  -0.422  -4.112  -0.898 1.00 . A A . 310 PRO HG3  1 1 
        5 15931 1 1  73 PRO N    N   0.040  -5.025  -4.009 1.00 . A A . 310 PRO N    1 1 
        5 15932 1 1  73 PRO O    O  -0.881  -2.543  -4.910 1.00 . A A . 310 PRO O    1 1 
        5 15933 1 1  74 SER C    C  -3.787  -1.428  -5.871 1.00 . A A . 311 SER C    1 1 
        5 15934 1 1  74 SER CA   C  -3.106  -2.534  -6.677 1.00 . A A . 311 SER CA   1 1 
        5 15935 1 1  74 SER CB   C  -4.045  -3.165  -7.717 1.00 . A A . 311 SER CB   1 1 
        5 15936 1 1  74 SER H    H  -3.264  -4.422  -5.747 1.00 . A A . 311 SER H    1 1 
        5 15937 1 1  74 SER HA   H  -2.240  -2.115  -7.183 1.00 . A A . 311 SER HA   1 1 
        5 15938 1 1  74 SER HB2  H  -3.447  -3.799  -8.369 1.00 . A A . 311 SER HB2  1 1 
        5 15939 1 1  74 SER HB3  H  -4.791  -3.777  -7.211 1.00 . A A . 311 SER HB3  1 1 
        5 15940 1 1  74 SER HG   H  -4.827  -2.562  -9.410 1.00 . A A . 311 SER HG   1 1 
        5 15941 1 1  74 SER N    N  -2.690  -3.587  -5.762 1.00 . A A . 311 SER N    1 1 
        5 15942 1 1  74 SER O    O  -4.127  -1.628  -4.703 1.00 . A A . 311 SER O    1 1 
        5 15943 1 1  74 SER OG   O  -4.732  -2.215  -8.503 1.00 . A A . 311 SER OG   1 1 
        5 15944 1 1  75 ALA C    C  -6.059   0.442  -5.288 1.00 . A A . 312 ALA C    1 1 
        5 15945 1 1  75 ALA CA   C  -4.690   0.860  -5.855 1.00 . A A . 312 ALA CA   1 1 
        5 15946 1 1  75 ALA CB   C  -4.809   2.012  -6.857 1.00 . A A . 312 ALA CB   1 1 
        5 15947 1 1  75 ALA H    H  -3.733  -0.176  -7.454 1.00 . A A . 312 ALA H    1 1 
        5 15948 1 1  75 ALA HA   H  -4.062   1.198  -5.030 1.00 . A A . 312 ALA HA   1 1 
        5 15949 1 1  75 ALA HB1  H  -5.380   1.704  -7.730 1.00 . A A . 312 ALA HB1  1 1 
        5 15950 1 1  75 ALA HB2  H  -5.304   2.860  -6.383 1.00 . A A . 312 ALA HB2  1 1 
        5 15951 1 1  75 ALA HB3  H  -3.814   2.320  -7.182 1.00 . A A . 312 ALA HB3  1 1 
        5 15952 1 1  75 ALA N    N  -4.033  -0.271  -6.493 1.00 . A A . 312 ALA N    1 1 
        5 15953 1 1  75 ALA O    O  -6.496   0.996  -4.281 1.00 . A A . 312 ALA O    1 1 
        5 15954 1 1  76 SER C    C  -7.898  -1.750  -4.089 1.00 . A A . 313 SER C    1 1 
        5 15955 1 1  76 SER CA   C  -8.037  -1.033  -5.442 1.00 . A A . 313 SER CA   1 1 
        5 15956 1 1  76 SER CB   C  -8.609  -2.026  -6.463 1.00 . A A . 313 SER CB   1 1 
        5 15957 1 1  76 SER H    H  -6.321  -0.941  -6.733 1.00 . A A . 313 SER H    1 1 
        5 15958 1 1  76 SER HA   H  -8.730  -0.198  -5.320 1.00 . A A . 313 SER HA   1 1 
        5 15959 1 1  76 SER HB2  H  -7.849  -2.769  -6.712 1.00 . A A . 313 SER HB2  1 1 
        5 15960 1 1  76 SER HB3  H  -9.463  -2.539  -6.015 1.00 . A A . 313 SER HB3  1 1 
        5 15961 1 1  76 SER HG   H  -8.423  -0.710  -7.944 1.00 . A A . 313 SER HG   1 1 
        5 15962 1 1  76 SER N    N  -6.739  -0.536  -5.905 1.00 . A A . 313 SER N    1 1 
        5 15963 1 1  76 SER O    O  -8.827  -1.753  -3.289 1.00 . A A . 313 SER O    1 1 
        5 15964 1 1  76 SER OG   O  -9.052  -1.403  -7.652 1.00 . A A . 313 SER OG   1 1 
        5 15965 1 1  77 ALA C    C  -5.760  -2.270  -1.602 1.00 . A A . 314 ALA C    1 1 
        5 15966 1 1  77 ALA CA   C  -6.459  -3.159  -2.637 1.00 . A A . 314 ALA CA   1 1 
        5 15967 1 1  77 ALA CB   C  -5.600  -4.380  -2.991 1.00 . A A . 314 ALA CB   1 1 
        5 15968 1 1  77 ALA H    H  -6.032  -2.372  -4.552 1.00 . A A . 314 ALA H    1 1 
        5 15969 1 1  77 ALA HA   H  -7.389  -3.515  -2.194 1.00 . A A . 314 ALA HA   1 1 
        5 15970 1 1  77 ALA HB1  H  -4.678  -4.064  -3.475 1.00 . A A . 314 ALA HB1  1 1 
        5 15971 1 1  77 ALA HB2  H  -5.361  -4.932  -2.081 1.00 . A A . 314 ALA HB2  1 1 
        5 15972 1 1  77 ALA HB3  H  -6.153  -5.038  -3.662 1.00 . A A . 314 ALA HB3  1 1 
        5 15973 1 1  77 ALA N    N  -6.765  -2.422  -3.858 1.00 . A A . 314 ALA N    1 1 
        5 15974 1 1  77 ALA O    O  -5.849  -2.546  -0.404 1.00 . A A . 314 ALA O    1 1 
        5 15975 1 1  78 PHE C    C  -5.233   0.625  -0.470 1.00 . A A . 315 PHE C    1 1 
        5 15976 1 1  78 PHE CA   C  -4.287  -0.326  -1.205 1.00 . A A . 315 PHE CA   1 1 
        5 15977 1 1  78 PHE CB   C  -3.277   0.475  -2.042 1.00 . A A . 315 PHE CB   1 1 
        5 15978 1 1  78 PHE CD1  C  -1.509   1.037  -0.313 1.00 . A A . 315 PHE CD1  1 1 
        5 15979 1 1  78 PHE CD2  C  -2.816   2.853  -1.277 1.00 . A A . 315 PHE CD2  1 1 
        5 15980 1 1  78 PHE CE1  C  -0.871   1.954   0.540 1.00 . A A . 315 PHE CE1  1 1 
        5 15981 1 1  78 PHE CE2  C  -2.169   3.766  -0.425 1.00 . A A . 315 PHE CE2  1 1 
        5 15982 1 1  78 PHE CG   C  -2.492   1.482  -1.219 1.00 . A A . 315 PHE CG   1 1 
        5 15983 1 1  78 PHE CZ   C  -1.201   3.318   0.488 1.00 . A A . 315 PHE CZ   1 1 
        5 15984 1 1  78 PHE H    H  -4.985  -1.103  -3.054 1.00 . A A . 315 PHE H    1 1 
        5 15985 1 1  78 PHE HA   H  -3.741  -0.897  -0.452 1.00 . A A . 315 PHE HA   1 1 
        5 15986 1 1  78 PHE HB2  H  -2.578  -0.213  -2.517 1.00 . A A . 315 PHE HB2  1 1 
        5 15987 1 1  78 PHE HB3  H  -3.815   1.006  -2.826 1.00 . A A . 315 PHE HB3  1 1 
        5 15988 1 1  78 PHE HD1  H  -1.273  -0.014  -0.229 1.00 . A A . 315 PHE HD1  1 1 
        5 15989 1 1  78 PHE HD2  H  -3.595   3.211  -1.938 1.00 . A A . 315 PHE HD2  1 1 
        5 15990 1 1  78 PHE HE1  H  -0.156   1.609   1.270 1.00 . A A . 315 PHE HE1  1 1 
        5 15991 1 1  78 PHE HE2  H  -2.433   4.815  -0.446 1.00 . A A . 315 PHE HE2  1 1 
        5 15992 1 1  78 PHE HZ   H  -0.731   4.019   1.166 1.00 . A A . 315 PHE HZ   1 1 
        5 15993 1 1  78 PHE N    N  -5.011  -1.260  -2.055 1.00 . A A . 315 PHE N    1 1 
        5 15994 1 1  78 PHE O    O  -4.930   0.999   0.659 1.00 . A A . 315 PHE O    1 1 
        5 15995 1 1  79 PHE C    C  -8.595   1.151  -0.101 1.00 . A A . 316 PHE C    1 1 
        5 15996 1 1  79 PHE CA   C  -7.323   1.925  -0.448 1.00 . A A . 316 PHE CA   1 1 
        5 15997 1 1  79 PHE CB   C  -7.651   3.068  -1.420 1.00 . A A . 316 PHE CB   1 1 
        5 15998 1 1  79 PHE CD1  C  -5.913   4.766  -0.654 1.00 . A A . 316 PHE CD1  1 1 
        5 15999 1 1  79 PHE CD2  C  -6.228   4.396  -3.037 1.00 . A A . 316 PHE CD2  1 1 
        5 16000 1 1  79 PHE CE1  C  -4.977   5.777  -0.936 1.00 . A A . 316 PHE CE1  1 1 
        5 16001 1 1  79 PHE CE2  C  -5.312   5.425  -3.316 1.00 . A A . 316 PHE CE2  1 1 
        5 16002 1 1  79 PHE CG   C  -6.546   4.071  -1.704 1.00 . A A . 316 PHE CG   1 1 
        5 16003 1 1  79 PHE CZ   C  -4.680   6.114  -2.268 1.00 . A A . 316 PHE CZ   1 1 
        5 16004 1 1  79 PHE H    H  -6.579   0.692  -1.997 1.00 . A A . 316 PHE H    1 1 
        5 16005 1 1  79 PHE HA   H  -6.909   2.358   0.463 1.00 . A A . 316 PHE HA   1 1 
        5 16006 1 1  79 PHE HB2  H  -7.982   2.634  -2.365 1.00 . A A . 316 PHE HB2  1 1 
        5 16007 1 1  79 PHE HB3  H  -8.499   3.622  -1.017 1.00 . A A . 316 PHE HB3  1 1 
        5 16008 1 1  79 PHE HD1  H  -6.158   4.554   0.377 1.00 . A A . 316 PHE HD1  1 1 
        5 16009 1 1  79 PHE HD2  H  -6.730   3.898  -3.854 1.00 . A A . 316 PHE HD2  1 1 
        5 16010 1 1  79 PHE HE1  H  -4.499   6.314  -0.129 1.00 . A A . 316 PHE HE1  1 1 
        5 16011 1 1  79 PHE HE2  H  -5.132   5.721  -4.339 1.00 . A A . 316 PHE HE2  1 1 
        5 16012 1 1  79 PHE HZ   H  -3.989   6.918  -2.481 1.00 . A A . 316 PHE HZ   1 1 
        5 16013 1 1  79 PHE N    N  -6.361   1.018  -1.065 1.00 . A A . 316 PHE N    1 1 
        5 16014 1 1  79 PHE O    O  -9.256   0.643  -1.011 1.00 . A A . 316 PHE O    1 1 
        5 16015 1 1  80 GLY C    C  -9.856  -0.448   2.898 1.00 . A A . 317 GLY C    1 1 
        5 16016 1 1  80 GLY CA   C -10.152   0.356   1.643 1.00 . A A . 317 GLY CA   1 1 
        5 16017 1 1  80 GLY H    H  -8.370   1.475   1.890 1.00 . A A . 317 GLY H    1 1 
        5 16018 1 1  80 GLY HA2  H -10.918   1.086   1.870 1.00 . A A . 317 GLY HA2  1 1 
        5 16019 1 1  80 GLY HA3  H -10.554  -0.301   0.874 1.00 . A A . 317 GLY HA3  1 1 
        5 16020 1 1  80 GLY N    N  -8.954   1.051   1.181 1.00 . A A . 317 GLY N    1 1 
        5 16021 1 1  80 GLY O    O  -9.867   0.105   3.999 1.00 . A A . 317 GLY O    1 1 
        5 16022 1 1  81 MET C    C  -7.829  -2.458   4.417 1.00 . A A . 318 MET C    1 1 
        5 16023 1 1  81 MET CA   C  -9.226  -2.693   3.801 1.00 . A A . 318 MET CA   1 1 
        5 16024 1 1  81 MET CB   C  -9.391  -4.128   3.259 1.00 . A A . 318 MET CB   1 1 
        5 16025 1 1  81 MET CE   C  -7.485  -6.958   2.764 1.00 . A A . 318 MET CE   1 1 
        5 16026 1 1  81 MET CG   C  -8.462  -4.444   2.076 1.00 . A A . 318 MET CG   1 1 
        5 16027 1 1  81 MET H    H  -9.565  -2.083   1.776 1.00 . A A . 318 MET H    1 1 
        5 16028 1 1  81 MET HA   H  -9.952  -2.557   4.603 1.00 . A A . 318 MET HA   1 1 
        5 16029 1 1  81 MET HB2  H  -9.205  -4.836   4.066 1.00 . A A . 318 MET HB2  1 1 
        5 16030 1 1  81 MET HB3  H -10.424  -4.265   2.936 1.00 . A A . 318 MET HB3  1 1 
        5 16031 1 1  81 MET HE1  H  -7.928  -6.823   3.750 1.00 . A A . 318 MET HE1  1 1 
        5 16032 1 1  81 MET HE2  H  -7.402  -8.023   2.549 1.00 . A A . 318 MET HE2  1 1 
        5 16033 1 1  81 MET HE3  H  -6.489  -6.513   2.748 1.00 . A A . 318 MET HE3  1 1 
        5 16034 1 1  81 MET HG2  H  -8.741  -3.810   1.236 1.00 . A A . 318 MET HG2  1 1 
        5 16035 1 1  81 MET HG3  H  -7.433  -4.207   2.345 1.00 . A A . 318 MET HG3  1 1 
        5 16036 1 1  81 MET N    N  -9.549  -1.737   2.730 1.00 . A A . 318 MET N    1 1 
        5 16037 1 1  81 MET O    O  -7.194  -3.397   4.919 1.00 . A A . 318 MET O    1 1 
        5 16038 1 1  81 MET SD   S  -8.522  -6.163   1.505 1.00 . A A . 318 MET SD   1 1 
        5 16039 1 1  82 SER C    C  -6.195   0.361   5.973 1.00 . A A . 319 SER C    1 1 
        5 16040 1 1  82 SER CA   C  -6.092  -0.700   4.868 1.00 . A A . 319 SER CA   1 1 
        5 16041 1 1  82 SER CB   C  -5.375  -0.160   3.625 1.00 . A A . 319 SER CB   1 1 
        5 16042 1 1  82 SER H    H  -7.949  -0.506   3.967 1.00 . A A . 319 SER H    1 1 
        5 16043 1 1  82 SER HA   H  -5.508  -1.519   5.279 1.00 . A A . 319 SER HA   1 1 
        5 16044 1 1  82 SER HB2  H  -4.534   0.473   3.913 1.00 . A A . 319 SER HB2  1 1 
        5 16045 1 1  82 SER HB3  H  -4.997  -1.003   3.043 1.00 . A A . 319 SER HB3  1 1 
        5 16046 1 1  82 SER HG   H  -5.752   0.815   2.014 1.00 . A A . 319 SER HG   1 1 
        5 16047 1 1  82 SER N    N  -7.369  -1.211   4.400 1.00 . A A . 319 SER N    1 1 
        5 16048 1 1  82 SER O    O  -5.183   0.965   6.319 1.00 . A A . 319 SER O    1 1 
        5 16049 1 1  82 SER OG   O  -6.279   0.570   2.808 1.00 . A A . 319 SER OG   1 1 
        5 16050 1 1  83 ARG C    C  -7.155   2.933   7.240 1.00 . A A . 320 ARG C    1 1 
        5 16051 1 1  83 ARG CA   C  -7.660   1.543   7.621 1.00 . A A . 320 ARG CA   1 1 
        5 16052 1 1  83 ARG CB   C  -7.056   1.038   8.946 1.00 . A A . 320 ARG CB   1 1 
        5 16053 1 1  83 ARG CD   C  -8.698   0.956  10.865 1.00 . A A . 320 ARG CD   1 1 
        5 16054 1 1  83 ARG CG   C  -7.596   1.770  10.185 1.00 . A A . 320 ARG CG   1 1 
        5 16055 1 1  83 ARG CZ   C  -8.705   1.418  13.339 1.00 . A A . 320 ARG CZ   1 1 
        5 16056 1 1  83 ARG H    H  -8.172   0.037   6.206 1.00 . A A . 320 ARG H    1 1 
        5 16057 1 1  83 ARG HA   H  -8.742   1.606   7.748 1.00 . A A . 320 ARG HA   1 1 
        5 16058 1 1  83 ARG HB2  H  -7.235  -0.033   9.050 1.00 . A A . 320 ARG HB2  1 1 
        5 16059 1 1  83 ARG HB3  H  -5.977   1.188   8.913 1.00 . A A . 320 ARG HB3  1 1 
        5 16060 1 1  83 ARG HD2  H  -9.535   0.858  10.174 1.00 . A A . 320 ARG HD2  1 1 
        5 16061 1 1  83 ARG HD3  H  -8.324  -0.039  11.098 1.00 . A A . 320 ARG HD3  1 1 
        5 16062 1 1  83 ARG HE   H  -9.917   2.276  11.942 1.00 . A A . 320 ARG HE   1 1 
        5 16063 1 1  83 ARG HG2  H  -6.777   1.896  10.889 1.00 . A A . 320 ARG HG2  1 1 
        5 16064 1 1  83 ARG HG3  H  -7.970   2.760   9.921 1.00 . A A . 320 ARG HG3  1 1 
        5 16065 1 1  83 ARG HH11 H  -7.041   0.319  12.813 1.00 . A A . 320 ARG HH11 1 1 
        5 16066 1 1  83 ARG HH12 H  -7.301   0.508  14.517 1.00 . A A . 320 ARG HH12 1 1 
        5 16067 1 1  83 ARG HH21 H -10.249   2.423  14.219 1.00 . A A . 320 ARG HH21 1 1 
        5 16068 1 1  83 ARG HH22 H  -9.037   1.882  15.326 1.00 . A A . 320 ARG HH22 1 1 
        5 16069 1 1  83 ARG N    N  -7.386   0.581   6.547 1.00 . A A . 320 ARG N    1 1 
        5 16070 1 1  83 ARG NE   N  -9.174   1.596  12.099 1.00 . A A . 320 ARG NE   1 1 
        5 16071 1 1  83 ARG NH1  N  -7.610   0.702  13.568 1.00 . A A . 320 ARG NH1  1 1 
        5 16072 1 1  83 ARG NH2  N  -9.355   1.959  14.362 1.00 . A A . 320 ARG NH2  1 1 
        5 16073 1 1  83 ARG O    O  -6.275   3.496   7.889 1.00 . A A . 320 ARG O    1 1 
        5 16074 1 1  84 ILE C    C  -8.051   5.833   6.582 1.00 . A A . 321 ILE C    1 1 
        5 16075 1 1  84 ILE CA   C  -7.337   4.800   5.708 1.00 . A A . 321 ILE CA   1 1 
        5 16076 1 1  84 ILE CB   C  -7.689   4.964   4.212 1.00 . A A . 321 ILE CB   1 1 
        5 16077 1 1  84 ILE CD1  C  -5.597   3.691   3.345 1.00 . A A . 321 ILE CD1  1 1 
        5 16078 1 1  84 ILE CG1  C  -7.125   3.842   3.307 1.00 . A A . 321 ILE CG1  1 1 
        5 16079 1 1  84 ILE CG2  C  -7.199   6.325   3.699 1.00 . A A . 321 ILE CG2  1 1 
        5 16080 1 1  84 ILE H    H  -8.450   2.984   5.686 1.00 . A A . 321 ILE H    1 1 
        5 16081 1 1  84 ILE HA   H  -6.258   4.906   5.830 1.00 . A A . 321 ILE HA   1 1 
        5 16082 1 1  84 ILE HB   H  -8.776   4.945   4.111 1.00 . A A . 321 ILE HB   1 1 
        5 16083 1 1  84 ILE HD11 H  -5.100   4.631   3.111 1.00 . A A . 321 ILE HD11 1 1 
        5 16084 1 1  84 ILE HD12 H  -5.287   3.347   4.331 1.00 . A A . 321 ILE HD12 1 1 
        5 16085 1 1  84 ILE HD13 H  -5.283   2.960   2.602 1.00 . A A . 321 ILE HD13 1 1 
        5 16086 1 1  84 ILE HG12 H  -7.576   2.891   3.589 1.00 . A A . 321 ILE HG12 1 1 
        5 16087 1 1  84 ILE HG13 H  -7.428   4.042   2.280 1.00 . A A . 321 ILE HG13 1 1 
        5 16088 1 1  84 ILE HG21 H  -7.398   6.421   2.631 1.00 . A A . 321 ILE HG21 1 1 
        5 16089 1 1  84 ILE HG22 H  -7.713   7.127   4.221 1.00 . A A . 321 ILE HG22 1 1 
        5 16090 1 1  84 ILE HG23 H  -6.131   6.434   3.882 1.00 . A A . 321 ILE HG23 1 1 
        5 16091 1 1  84 ILE N    N  -7.732   3.487   6.178 1.00 . A A . 321 ILE N    1 1 
        5 16092 1 1  84 ILE O    O  -9.238   5.687   6.898 1.00 . A A . 321 ILE O    1 1 
        5 16093 1 1  85 GLY C    C  -6.792   9.121   7.664 1.00 . A A . 322 GLY C    1 1 
        5 16094 1 1  85 GLY CA   C  -7.779   7.972   7.818 1.00 . A A . 322 GLY CA   1 1 
        5 16095 1 1  85 GLY H    H  -6.345   6.930   6.719 1.00 . A A . 322 GLY H    1 1 
        5 16096 1 1  85 GLY HA2  H  -8.762   8.285   7.483 1.00 . A A . 322 GLY HA2  1 1 
        5 16097 1 1  85 GLY HA3  H  -7.830   7.677   8.864 1.00 . A A . 322 GLY HA3  1 1 
        5 16098 1 1  85 GLY N    N  -7.318   6.859   7.003 1.00 . A A . 322 GLY N    1 1 
        5 16099 1 1  85 GLY O    O  -5.703   8.914   7.139 1.00 . A A . 322 GLY O    1 1 
        5 16100 1 1  86 MET C    C  -6.630  12.541   8.999 1.00 . A A . 323 MET C    1 1 
        5 16101 1 1  86 MET CA   C  -6.304  11.512   7.928 1.00 . A A . 323 MET CA   1 1 
        5 16102 1 1  86 MET CB   C  -6.280  12.201   6.548 1.00 . A A . 323 MET CB   1 1 
        5 16103 1 1  86 MET CE   C -10.064  12.456   4.932 1.00 . A A . 323 MET CE   1 1 
        5 16104 1 1  86 MET CG   C  -7.630  12.740   6.095 1.00 . A A . 323 MET CG   1 1 
        5 16105 1 1  86 MET H    H  -8.086  10.497   8.428 1.00 . A A . 323 MET H    1 1 
        5 16106 1 1  86 MET HA   H  -5.300  11.148   8.142 1.00 . A A . 323 MET HA   1 1 
        5 16107 1 1  86 MET HB2  H  -5.590  13.044   6.585 1.00 . A A . 323 MET HB2  1 1 
        5 16108 1 1  86 MET HB3  H  -5.901  11.519   5.793 1.00 . A A . 323 MET HB3  1 1 
        5 16109 1 1  86 MET HE1  H  -9.847  13.416   4.461 1.00 . A A . 323 MET HE1  1 1 
        5 16110 1 1  86 MET HE2  H -10.729  11.887   4.295 1.00 . A A . 323 MET HE2  1 1 
        5 16111 1 1  86 MET HE3  H -10.530  12.612   5.903 1.00 . A A . 323 MET HE3  1 1 
        5 16112 1 1  86 MET HG2  H  -8.219  13.060   6.953 1.00 . A A . 323 MET HG2  1 1 
        5 16113 1 1  86 MET HG3  H  -7.463  13.607   5.457 1.00 . A A . 323 MET HG3  1 1 
        5 16114 1 1  86 MET N    N  -7.184  10.349   8.002 1.00 . A A . 323 MET N    1 1 
        5 16115 1 1  86 MET O    O  -7.689  12.481   9.637 1.00 . A A . 323 MET O    1 1 
        5 16116 1 1  86 MET SD   S  -8.548  11.520   5.150 1.00 . A A . 323 MET SD   1 1 
        5 16117 1 1  87 GLU C    C  -5.426  15.793   9.155 1.00 . A A . 324 GLU C    1 1 
        5 16118 1 1  87 GLU CA   C  -5.745  14.612  10.081 1.00 . A A . 324 GLU CA   1 1 
        5 16119 1 1  87 GLU CB   C  -4.772  14.538  11.268 1.00 . A A . 324 GLU CB   1 1 
        5 16120 1 1  87 GLU CD   C  -3.110  12.548  11.201 1.00 . A A . 324 GLU CD   1 1 
        5 16121 1 1  87 GLU CG   C  -3.348  14.043  10.949 1.00 . A A . 324 GLU CG   1 1 
        5 16122 1 1  87 GLU H    H  -4.865  13.423   8.615 1.00 . A A . 324 GLU H    1 1 
        5 16123 1 1  87 GLU HA   H  -6.757  14.736  10.465 1.00 . A A . 324 GLU HA   1 1 
        5 16124 1 1  87 GLU HB2  H  -4.678  15.551  11.658 1.00 . A A . 324 GLU HB2  1 1 
        5 16125 1 1  87 GLU HB3  H  -5.223  13.950  12.066 1.00 . A A . 324 GLU HB3  1 1 
        5 16126 1 1  87 GLU HG2  H  -3.098  14.292   9.919 1.00 . A A . 324 GLU HG2  1 1 
        5 16127 1 1  87 GLU HG3  H  -2.656  14.591  11.588 1.00 . A A . 324 GLU HG3  1 1 
        5 16128 1 1  87 GLU N    N  -5.699  13.462   9.195 1.00 . A A . 324 GLU N    1 1 
        5 16129 1 1  87 GLU O    O  -4.703  15.618   8.168 1.00 . A A . 324 GLU O    1 1 
        5 16130 1 1  87 GLU OE1  O  -3.977  11.868  11.798 1.00 . A A . 324 GLU OE1  1 1 
        5 16131 1 1  87 GLU OE2  O  -1.985  12.068  10.936 1.00 . A A . 324 GLU OE2  1 1 
        5 16132 1 1  88 VAL C    C  -5.319  19.278   9.583 1.00 . A A . 325 VAL C    1 1 
        5 16133 1 1  88 VAL CA   C  -5.753  18.169   8.632 1.00 . A A . 325 VAL CA   1 1 
        5 16134 1 1  88 VAL CB   C  -6.966  18.461   7.719 1.00 . A A . 325 VAL CB   1 1 
        5 16135 1 1  88 VAL CG1  C  -8.324  18.496   8.441 1.00 . A A . 325 VAL CG1  1 1 
        5 16136 1 1  88 VAL CG2  C  -6.771  19.753   6.914 1.00 . A A . 325 VAL CG2  1 1 
        5 16137 1 1  88 VAL H    H  -6.558  17.076  10.258 1.00 . A A . 325 VAL H    1 1 
        5 16138 1 1  88 VAL HA   H  -4.913  17.990   7.960 1.00 . A A . 325 VAL HA   1 1 
        5 16139 1 1  88 VAL HB   H  -7.020  17.644   6.998 1.00 . A A . 325 VAL HB   1 1 
        5 16140 1 1  88 VAL HG11 H  -8.334  19.271   9.205 1.00 . A A . 325 VAL HG11 1 1 
        5 16141 1 1  88 VAL HG12 H  -9.108  18.711   7.718 1.00 . A A . 325 VAL HG12 1 1 
        5 16142 1 1  88 VAL HG13 H  -8.537  17.532   8.902 1.00 . A A . 325 VAL HG13 1 1 
        5 16143 1 1  88 VAL HG21 H  -7.552  19.841   6.158 1.00 . A A . 325 VAL HG21 1 1 
        5 16144 1 1  88 VAL HG22 H  -6.807  20.624   7.567 1.00 . A A . 325 VAL HG22 1 1 
        5 16145 1 1  88 VAL HG23 H  -5.804  19.729   6.409 1.00 . A A . 325 VAL HG23 1 1 
        5 16146 1 1  88 VAL N    N  -5.976  16.973   9.436 1.00 . A A . 325 VAL N    1 1 
        5 16147 1 1  88 VAL O    O  -6.127  19.910  10.271 1.00 . A A . 325 VAL O    1 1 
        5 16148 1 1  89 THR C    C  -2.984  21.612   9.634 1.00 . A A . 326 THR C    1 1 
        5 16149 1 1  89 THR CA   C  -3.352  20.425  10.535 1.00 . A A . 326 THR CA   1 1 
        5 16150 1 1  89 THR CB   C  -2.101  19.741  11.133 1.00 . A A . 326 THR CB   1 1 
        5 16151 1 1  89 THR CG2  C  -2.476  18.570  12.048 1.00 . A A . 326 THR CG2  1 1 
        5 16152 1 1  89 THR H    H  -3.374  18.909   9.111 1.00 . A A . 326 THR H    1 1 
        5 16153 1 1  89 THR HA   H  -4.015  20.757  11.333 1.00 . A A . 326 THR HA   1 1 
        5 16154 1 1  89 THR HB   H  -1.536  20.454  11.726 1.00 . A A . 326 THR HB   1 1 
        5 16155 1 1  89 THR HG1  H  -0.500  18.792  10.505 1.00 . A A . 326 THR HG1  1 1 
        5 16156 1 1  89 THR HG21 H  -2.917  17.754  11.474 1.00 . A A . 326 THR HG21 1 1 
        5 16157 1 1  89 THR HG22 H  -3.189  18.905  12.802 1.00 . A A . 326 THR HG22 1 1 
        5 16158 1 1  89 THR HG23 H  -1.583  18.203  12.553 1.00 . A A . 326 THR HG23 1 1 
        5 16159 1 1  89 THR N    N  -4.011  19.438   9.700 1.00 . A A . 326 THR N    1 1 
        5 16160 1 1  89 THR O    O  -3.064  21.483   8.409 1.00 . A A . 326 THR O    1 1 
        5 16161 1 1  89 THR OG1  O  -1.261  19.263  10.100 1.00 . A A . 326 THR OG1  1 1 
        5 16162 1 1  90 PRO C    C  -0.928  23.462   8.428 1.00 . A A . 327 PRO C    1 1 
        5 16163 1 1  90 PRO CA   C  -2.140  23.868   9.301 1.00 . A A . 327 PRO CA   1 1 
        5 16164 1 1  90 PRO CB   C  -1.879  25.072  10.210 1.00 . A A . 327 PRO CB   1 1 
        5 16165 1 1  90 PRO CD   C  -2.394  23.113  11.575 1.00 . A A . 327 PRO CD   1 1 
        5 16166 1 1  90 PRO CG   C  -1.753  24.498  11.622 1.00 . A A . 327 PRO CG   1 1 
        5 16167 1 1  90 PRO HA   H  -2.966  24.112   8.631 1.00 . A A . 327 PRO HA   1 1 
        5 16168 1 1  90 PRO HB2  H  -0.978  25.615   9.919 1.00 . A A . 327 PRO HB2  1 1 
        5 16169 1 1  90 PRO HB3  H  -2.743  25.738  10.170 1.00 . A A . 327 PRO HB3  1 1 
        5 16170 1 1  90 PRO HD2  H  -1.756  22.411  12.106 1.00 . A A . 327 PRO HD2  1 1 
        5 16171 1 1  90 PRO HD3  H  -3.379  23.149  12.040 1.00 . A A . 327 PRO HD3  1 1 
        5 16172 1 1  90 PRO HG2  H  -0.704  24.394  11.887 1.00 . A A . 327 PRO HG2  1 1 
        5 16173 1 1  90 PRO HG3  H  -2.253  25.138  12.350 1.00 . A A . 327 PRO HG3  1 1 
        5 16174 1 1  90 PRO N    N  -2.538  22.765  10.169 1.00 . A A . 327 PRO N    1 1 
        5 16175 1 1  90 PRO O    O  -0.609  24.165   7.474 1.00 . A A . 327 PRO O    1 1 
        5 16176 1 1  91 SER C    C   0.396  21.044   6.731 1.00 . A A . 328 SER C    1 1 
        5 16177 1 1  91 SER CA   C   0.864  21.778   8.005 1.00 . A A . 328 SER CA   1 1 
        5 16178 1 1  91 SER CB   C   1.582  20.802   8.953 1.00 . A A . 328 SER CB   1 1 
        5 16179 1 1  91 SER H    H  -0.581  21.803   9.525 1.00 . A A . 328 SER H    1 1 
        5 16180 1 1  91 SER HA   H   1.536  22.592   7.730 1.00 . A A . 328 SER HA   1 1 
        5 16181 1 1  91 SER HB2  H   1.504  21.166   9.978 1.00 . A A . 328 SER HB2  1 1 
        5 16182 1 1  91 SER HB3  H   1.101  19.825   8.897 1.00 . A A . 328 SER HB3  1 1 
        5 16183 1 1  91 SER HG   H   3.289  19.849   9.057 1.00 . A A . 328 SER HG   1 1 
        5 16184 1 1  91 SER N    N  -0.269  22.333   8.728 1.00 . A A . 328 SER N    1 1 
        5 16185 1 1  91 SER O    O   1.218  20.765   5.858 1.00 . A A . 328 SER O    1 1 
        5 16186 1 1  91 SER OG   O   2.954  20.663   8.642 1.00 . A A . 328 SER OG   1 1 
        5 16187 1 1  92 GLY C    C  -2.327  18.821   5.944 1.00 . A A . 329 GLY C    1 1 
        5 16188 1 1  92 GLY CA   C  -1.490  20.014   5.476 1.00 . A A . 329 GLY CA   1 1 
        5 16189 1 1  92 GLY H    H  -1.555  20.951   7.346 1.00 . A A . 329 GLY H    1 1 
        5 16190 1 1  92 GLY HA2  H  -2.129  20.714   4.941 1.00 . A A . 329 GLY HA2  1 1 
        5 16191 1 1  92 GLY HA3  H  -0.711  19.661   4.800 1.00 . A A . 329 GLY HA3  1 1 
        5 16192 1 1  92 GLY N    N  -0.897  20.712   6.609 1.00 . A A . 329 GLY N    1 1 
        5 16193 1 1  92 GLY O    O  -2.561  18.641   7.141 1.00 . A A . 329 GLY O    1 1 
        5 16194 1 1  93 THR C    C  -2.628  15.620   5.250 1.00 . A A . 330 THR C    1 1 
        5 16195 1 1  93 THR CA   C  -3.593  16.815   5.266 1.00 . A A . 330 THR CA   1 1 
        5 16196 1 1  93 THR CB   C  -4.729  16.715   4.237 1.00 . A A . 330 THR CB   1 1 
        5 16197 1 1  93 THR CG2  C  -5.623  15.501   4.498 1.00 . A A . 330 THR CG2  1 1 
        5 16198 1 1  93 THR H    H  -2.568  18.205   4.036 1.00 . A A . 330 THR H    1 1 
        5 16199 1 1  93 THR HA   H  -4.039  16.904   6.254 1.00 . A A . 330 THR HA   1 1 
        5 16200 1 1  93 THR HB   H  -4.305  16.637   3.236 1.00 . A A . 330 THR HB   1 1 
        5 16201 1 1  93 THR HG1  H  -5.038  18.676   4.247 1.00 . A A . 330 THR HG1  1 1 
        5 16202 1 1  93 THR HG21 H  -5.056  14.580   4.369 1.00 . A A . 330 THR HG21 1 1 
        5 16203 1 1  93 THR HG22 H  -6.460  15.508   3.801 1.00 . A A . 330 THR HG22 1 1 
        5 16204 1 1  93 THR HG23 H  -6.014  15.546   5.515 1.00 . A A . 330 THR HG23 1 1 
        5 16205 1 1  93 THR N    N  -2.796  18.007   4.998 1.00 . A A . 330 THR N    1 1 
        5 16206 1 1  93 THR O    O  -1.905  15.430   4.266 1.00 . A A . 330 THR O    1 1 
        5 16207 1 1  93 THR OG1  O  -5.567  17.853   4.282 1.00 . A A . 330 THR OG1  1 1 
        5 16208 1 1  94 TRP C    C  -2.559  12.356   6.520 1.00 . A A . 331 TRP C    1 1 
        5 16209 1 1  94 TRP CA   C  -1.744  13.635   6.446 1.00 . A A . 331 TRP CA   1 1 
        5 16210 1 1  94 TRP CB   C  -0.837  13.823   7.676 1.00 . A A . 331 TRP CB   1 1 
        5 16211 1 1  94 TRP CD1  C  -0.755  16.325   8.041 1.00 . A A . 331 TRP CD1  1 1 
        5 16212 1 1  94 TRP CD2  C   1.226  15.503   7.405 1.00 . A A . 331 TRP CD2  1 1 
        5 16213 1 1  94 TRP CE2  C   1.325  16.925   7.346 1.00 . A A . 331 TRP CE2  1 1 
        5 16214 1 1  94 TRP CE3  C   2.403  14.764   7.153 1.00 . A A . 331 TRP CE3  1 1 
        5 16215 1 1  94 TRP CG   C  -0.151  15.156   7.734 1.00 . A A . 331 TRP CG   1 1 
        5 16216 1 1  94 TRP CH2  C   3.650  16.808   6.676 1.00 . A A . 331 TRP CH2  1 1 
        5 16217 1 1  94 TRP CZ2  C   2.507  17.572   6.959 1.00 . A A . 331 TRP CZ2  1 1 
        5 16218 1 1  94 TRP CZ3  C   3.607  15.408   6.805 1.00 . A A . 331 TRP CZ3  1 1 
        5 16219 1 1  94 TRP H    H  -3.250  14.998   7.075 1.00 . A A . 331 TRP H    1 1 
        5 16220 1 1  94 TRP HA   H  -1.094  13.576   5.579 1.00 . A A . 331 TRP HA   1 1 
        5 16221 1 1  94 TRP HB2  H  -1.424  13.700   8.583 1.00 . A A . 331 TRP HB2  1 1 
        5 16222 1 1  94 TRP HB3  H  -0.080  13.039   7.663 1.00 . A A . 331 TRP HB3  1 1 
        5 16223 1 1  94 TRP HD1  H  -1.792  16.449   8.328 1.00 . A A . 331 TRP HD1  1 1 
        5 16224 1 1  94 TRP HE1  H  -0.223  18.330   7.876 1.00 . A A . 331 TRP HE1  1 1 
        5 16225 1 1  94 TRP HE3  H   2.371  13.687   7.229 1.00 . A A . 331 TRP HE3  1 1 
        5 16226 1 1  94 TRP HH2  H   4.563  17.310   6.383 1.00 . A A . 331 TRP HH2  1 1 
        5 16227 1 1  94 TRP HZ2  H   2.546  18.649   6.893 1.00 . A A . 331 TRP HZ2  1 1 
        5 16228 1 1  94 TRP HZ3  H   4.496  14.826   6.611 1.00 . A A . 331 TRP HZ3  1 1 
        5 16229 1 1  94 TRP N    N  -2.629  14.791   6.298 1.00 . A A . 331 TRP N    1 1 
        5 16230 1 1  94 TRP NE1  N   0.098  17.372   7.784 1.00 . A A . 331 TRP NE1  1 1 
        5 16231 1 1  94 TRP O    O  -3.332  12.185   7.460 1.00 . A A . 331 TRP O    1 1 
        5 16232 1 1  95 LEU C    C  -2.375   9.167   6.139 1.00 . A A . 332 LEU C    1 1 
        5 16233 1 1  95 LEU CA   C  -3.160  10.236   5.386 1.00 . A A . 332 LEU CA   1 1 
        5 16234 1 1  95 LEU CB   C  -3.240   9.846   3.899 1.00 . A A . 332 LEU CB   1 1 
        5 16235 1 1  95 LEU CD1  C  -5.733   9.502   3.600 1.00 . A A . 332 LEU CD1  1 1 
        5 16236 1 1  95 LEU CD2  C  -4.115   8.302   2.129 1.00 . A A . 332 LEU CD2  1 1 
        5 16237 1 1  95 LEU CG   C  -4.349   8.839   3.547 1.00 . A A . 332 LEU CG   1 1 
        5 16238 1 1  95 LEU H    H  -1.795  11.710   4.750 1.00 . A A . 332 LEU H    1 1 
        5 16239 1 1  95 LEU HA   H  -4.153  10.332   5.813 1.00 . A A . 332 LEU HA   1 1 
        5 16240 1 1  95 LEU HB2  H  -3.395  10.743   3.307 1.00 . A A . 332 LEU HB2  1 1 
        5 16241 1 1  95 LEU HB3  H  -2.274   9.432   3.602 1.00 . A A . 332 LEU HB3  1 1 
        5 16242 1 1  95 LEU HD11 H  -6.041   9.617   4.637 1.00 . A A . 332 LEU HD11 1 1 
        5 16243 1 1  95 LEU HD12 H  -6.475   8.882   3.100 1.00 . A A . 332 LEU HD12 1 1 
        5 16244 1 1  95 LEU HD13 H  -5.714  10.477   3.115 1.00 . A A . 332 LEU HD13 1 1 
        5 16245 1 1  95 LEU HD21 H  -4.121   9.120   1.409 1.00 . A A . 332 LEU HD21 1 1 
        5 16246 1 1  95 LEU HD22 H  -4.899   7.588   1.875 1.00 . A A . 332 LEU HD22 1 1 
        5 16247 1 1  95 LEU HD23 H  -3.156   7.783   2.088 1.00 . A A . 332 LEU HD23 1 1 
        5 16248 1 1  95 LEU HG   H  -4.321   7.998   4.239 1.00 . A A . 332 LEU HG   1 1 
        5 16249 1 1  95 LEU N    N  -2.459  11.512   5.490 1.00 . A A . 332 LEU N    1 1 
        5 16250 1 1  95 LEU O    O  -1.147   9.186   6.089 1.00 . A A . 332 LEU O    1 1 
        5 16251 1 1  96 THR C    C  -3.025   5.776   6.922 1.00 . A A . 333 THR C    1 1 
        5 16252 1 1  96 THR CA   C  -2.477   7.090   7.498 1.00 . A A . 333 THR CA   1 1 
        5 16253 1 1  96 THR CB   C  -2.765   7.282   9.000 1.00 . A A . 333 THR CB   1 1 
        5 16254 1 1  96 THR CG2  C  -2.223   8.621   9.518 1.00 . A A . 333 THR CG2  1 1 
        5 16255 1 1  96 THR H    H  -4.065   8.227   6.765 1.00 . A A . 333 THR H    1 1 
        5 16256 1 1  96 THR HA   H  -1.398   7.084   7.361 1.00 . A A . 333 THR HA   1 1 
        5 16257 1 1  96 THR HB   H  -2.277   6.477   9.550 1.00 . A A . 333 THR HB   1 1 
        5 16258 1 1  96 THR HG1  H  -4.333   7.656  10.098 1.00 . A A . 333 THR HG1  1 1 
        5 16259 1 1  96 THR HG21 H  -1.196   8.760   9.182 1.00 . A A . 333 THR HG21 1 1 
        5 16260 1 1  96 THR HG22 H  -2.227   8.623  10.607 1.00 . A A . 333 THR HG22 1 1 
        5 16261 1 1  96 THR HG23 H  -2.827   9.455   9.156 1.00 . A A . 333 THR HG23 1 1 
        5 16262 1 1  96 THR N    N  -3.051   8.198   6.745 1.00 . A A . 333 THR N    1 1 
        5 16263 1 1  96 THR O    O  -3.989   5.788   6.146 1.00 . A A . 333 THR O    1 1 
        5 16264 1 1  96 THR OG1  O  -4.155   7.226   9.252 1.00 . A A . 333 THR OG1  1 1 
        5 16265 1 1  97 TYR C    C  -2.201   2.256   7.715 1.00 . A A . 334 TYR C    1 1 
        5 16266 1 1  97 TYR CA   C  -2.799   3.317   6.790 1.00 . A A . 334 TYR CA   1 1 
        5 16267 1 1  97 TYR CB   C  -2.284   3.118   5.347 1.00 . A A . 334 TYR CB   1 1 
        5 16268 1 1  97 TYR CD1  C   0.259   2.978   5.385 1.00 . A A . 334 TYR CD1  1 1 
        5 16269 1 1  97 TYR CD2  C  -0.789   5.024   4.598 1.00 . A A . 334 TYR CD2  1 1 
        5 16270 1 1  97 TYR CE1  C   1.525   3.567   5.239 1.00 . A A . 334 TYR CE1  1 1 
        5 16271 1 1  97 TYR CE2  C   0.472   5.631   4.483 1.00 . A A . 334 TYR CE2  1 1 
        5 16272 1 1  97 TYR CG   C  -0.904   3.703   5.072 1.00 . A A . 334 TYR CG   1 1 
        5 16273 1 1  97 TYR CZ   C   1.641   4.899   4.799 1.00 . A A . 334 TYR CZ   1 1 
        5 16274 1 1  97 TYR H    H  -1.617   4.653   7.898 1.00 . A A . 334 TYR H    1 1 
        5 16275 1 1  97 TYR HA   H  -3.887   3.233   6.799 1.00 . A A . 334 TYR HA   1 1 
        5 16276 1 1  97 TYR HB2  H  -2.286   2.055   5.105 1.00 . A A . 334 TYR HB2  1 1 
        5 16277 1 1  97 TYR HB3  H  -2.989   3.597   4.669 1.00 . A A . 334 TYR HB3  1 1 
        5 16278 1 1  97 TYR HD1  H   0.184   1.986   5.794 1.00 . A A . 334 TYR HD1  1 1 
        5 16279 1 1  97 TYR HD2  H  -1.682   5.592   4.374 1.00 . A A . 334 TYR HD2  1 1 
        5 16280 1 1  97 TYR HE1  H   2.411   3.021   5.516 1.00 . A A . 334 TYR HE1  1 1 
        5 16281 1 1  97 TYR HE2  H   0.505   6.661   4.173 1.00 . A A . 334 TYR HE2  1 1 
        5 16282 1 1  97 TYR HH   H   2.879   6.425   4.669 1.00 . A A . 334 TYR HH   1 1 
        5 16283 1 1  97 TYR N    N  -2.408   4.641   7.266 1.00 . A A . 334 TYR N    1 1 
        5 16284 1 1  97 TYR O    O  -1.053   2.388   8.147 1.00 . A A . 334 TYR O    1 1 
        5 16285 1 1  97 TYR OH   O   2.879   5.464   4.731 1.00 . A A . 334 TYR OH   1 1 
        5 16286 1 1  98 HIS C    C  -3.458  -1.089   8.715 1.00 . A A . 335 HIS C    1 1 
        5 16287 1 1  98 HIS CA   C  -2.538   0.115   8.903 1.00 . A A . 335 HIS CA   1 1 
        5 16288 1 1  98 HIS CB   C  -2.565   0.531  10.375 1.00 . A A . 335 HIS CB   1 1 
        5 16289 1 1  98 HIS CD2  C  -0.791  -0.945  11.462 1.00 . A A . 335 HIS CD2  1 1 
        5 16290 1 1  98 HIS CE1  C  -2.046  -2.229  12.731 1.00 . A A . 335 HIS CE1  1 1 
        5 16291 1 1  98 HIS CG   C  -2.096  -0.578  11.284 1.00 . A A . 335 HIS CG   1 1 
        5 16292 1 1  98 HIS H    H  -3.906   1.156   7.661 1.00 . A A . 335 HIS H    1 1 
        5 16293 1 1  98 HIS HA   H  -1.518  -0.161   8.632 1.00 . A A . 335 HIS HA   1 1 
        5 16294 1 1  98 HIS HB2  H  -1.920   1.393  10.519 1.00 . A A . 335 HIS HB2  1 1 
        5 16295 1 1  98 HIS HB3  H  -3.572   0.838  10.642 1.00 . A A . 335 HIS HB3  1 1 
        5 16296 1 1  98 HIS HD1  H  -3.891  -1.409  12.169 1.00 . A A . 335 HIS HD1  1 1 
        5 16297 1 1  98 HIS HD2  H   0.062  -0.498  10.974 1.00 . A A . 335 HIS HD2  1 1 
        5 16298 1 1  98 HIS HE1  H  -2.371  -2.987  13.432 1.00 . A A . 335 HIS HE1  1 1 
        5 16299 1 1  98 HIS N    N  -2.967   1.215   8.050 1.00 . A A . 335 HIS N    1 1 
        5 16300 1 1  98 HIS ND1  N  -2.875  -1.399  12.076 1.00 . A A . 335 HIS ND1  1 1 
        5 16301 1 1  98 HIS NE2  N  -0.766  -1.979  12.399 1.00 . A A . 335 HIS NE2  1 1 
        5 16302 1 1  98 HIS O    O  -4.657  -0.992   8.987 1.00 . A A . 335 HIS O    1 1 
        5 16303 1 1  99 GLY C    C  -2.738  -4.634   7.906 1.00 . A A . 336 GLY C    1 1 
        5 16304 1 1  99 GLY CA   C  -3.674  -3.447   8.088 1.00 . A A . 336 GLY CA   1 1 
        5 16305 1 1  99 GLY H    H  -1.922  -2.280   8.081 1.00 . A A . 336 GLY H    1 1 
        5 16306 1 1  99 GLY HA2  H  -4.314  -3.624   8.955 1.00 . A A . 336 GLY HA2  1 1 
        5 16307 1 1  99 GLY HA3  H  -4.297  -3.335   7.200 1.00 . A A . 336 GLY HA3  1 1 
        5 16308 1 1  99 GLY N    N  -2.912  -2.227   8.293 1.00 . A A . 336 GLY N    1 1 
        5 16309 1 1  99 GLY O    O  -1.511  -4.478   7.903 1.00 . A A . 336 GLY O    1 1 
        5 16310 1 1 100 ALA C    C  -3.079  -7.735   6.265 1.00 . A A . 337 ALA C    1 1 
        5 16311 1 1 100 ALA CA   C  -2.606  -7.077   7.564 1.00 . A A . 337 ALA CA   1 1 
        5 16312 1 1 100 ALA CB   C  -2.773  -7.979   8.789 1.00 . A A . 337 ALA CB   1 1 
        5 16313 1 1 100 ALA H    H  -4.331  -5.890   7.776 1.00 . A A . 337 ALA H    1 1 
        5 16314 1 1 100 ALA HA   H  -1.546  -6.859   7.460 1.00 . A A . 337 ALA HA   1 1 
        5 16315 1 1 100 ALA HB1  H  -2.240  -8.914   8.616 1.00 . A A . 337 ALA HB1  1 1 
        5 16316 1 1 100 ALA HB2  H  -2.356  -7.485   9.668 1.00 . A A . 337 ALA HB2  1 1 
        5 16317 1 1 100 ALA HB3  H  -3.828  -8.188   8.961 1.00 . A A . 337 ALA HB3  1 1 
        5 16318 1 1 100 ALA N    N  -3.318  -5.825   7.762 1.00 . A A . 337 ALA N    1 1 
        5 16319 1 1 100 ALA O    O  -4.200  -7.502   5.797 1.00 . A A . 337 ALA O    1 1 
        5 16320 1 1 101 ILE C    C  -1.659 -10.652   4.576 1.00 . A A . 338 ILE C    1 1 
        5 16321 1 1 101 ILE CA   C  -2.365  -9.296   4.438 1.00 . A A . 338 ILE CA   1 1 
        5 16322 1 1 101 ILE CB   C  -1.692  -8.443   3.319 1.00 . A A . 338 ILE CB   1 1 
        5 16323 1 1 101 ILE CD1  C  -1.918  -6.221   1.984 1.00 . A A . 338 ILE CD1  1 1 
        5 16324 1 1 101 ILE CG1  C  -2.531  -7.180   3.012 1.00 . A A . 338 ILE CG1  1 1 
        5 16325 1 1 101 ILE CG2  C  -1.425  -9.245   2.034 1.00 . A A . 338 ILE CG2  1 1 
        5 16326 1 1 101 ILE H    H  -1.305  -8.699   6.142 1.00 . A A . 338 ILE H    1 1 
        5 16327 1 1 101 ILE HA   H  -3.422  -9.449   4.215 1.00 . A A . 338 ILE HA   1 1 
        5 16328 1 1 101 ILE HB   H  -0.718  -8.113   3.687 1.00 . A A . 338 ILE HB   1 1 
        5 16329 1 1 101 ILE HD11 H  -1.998  -6.638   0.982 1.00 . A A . 338 ILE HD11 1 1 
        5 16330 1 1 101 ILE HD12 H  -2.462  -5.276   2.005 1.00 . A A . 338 ILE HD12 1 1 
        5 16331 1 1 101 ILE HD13 H  -0.872  -6.033   2.227 1.00 . A A . 338 ILE HD13 1 1 
        5 16332 1 1 101 ILE HG12 H  -3.529  -7.471   2.684 1.00 . A A . 338 ILE HG12 1 1 
        5 16333 1 1 101 ILE HG13 H  -2.637  -6.604   3.927 1.00 . A A . 338 ILE HG13 1 1 
        5 16334 1 1 101 ILE HG21 H  -0.709 -10.045   2.222 1.00 . A A . 338 ILE HG21 1 1 
        5 16335 1 1 101 ILE HG22 H  -2.355  -9.665   1.665 1.00 . A A . 338 ILE HG22 1 1 
        5 16336 1 1 101 ILE HG23 H  -0.980  -8.618   1.267 1.00 . A A . 338 ILE HG23 1 1 
        5 16337 1 1 101 ILE N    N  -2.208  -8.560   5.687 1.00 . A A . 338 ILE N    1 1 
        5 16338 1 1 101 ILE O    O  -0.687 -10.768   5.318 1.00 . A A . 338 ILE O    1 1 
        5 16339 1 1 102 LYS C    C  -0.798 -13.109   2.547 1.00 . A A . 339 LYS C    1 1 
        5 16340 1 1 102 LYS CA   C  -1.516 -13.014   3.893 1.00 . A A . 339 LYS CA   1 1 
        5 16341 1 1 102 LYS CB   C  -2.510 -14.177   4.037 1.00 . A A . 339 LYS CB   1 1 
        5 16342 1 1 102 LYS CD   C  -4.294 -13.528   5.796 1.00 . A A . 339 LYS CD   1 1 
        5 16343 1 1 102 LYS CE   C  -5.520 -13.918   4.961 1.00 . A A . 339 LYS CE   1 1 
        5 16344 1 1 102 LYS CG   C  -3.069 -14.383   5.454 1.00 . A A . 339 LYS CG   1 1 
        5 16345 1 1 102 LYS H    H  -2.943 -11.546   3.284 1.00 . A A . 339 LYS H    1 1 
        5 16346 1 1 102 LYS HA   H  -0.773 -13.080   4.692 1.00 . A A . 339 LYS HA   1 1 
        5 16347 1 1 102 LYS HB2  H  -3.320 -14.083   3.314 1.00 . A A . 339 LYS HB2  1 1 
        5 16348 1 1 102 LYS HB3  H  -1.964 -15.087   3.787 1.00 . A A . 339 LYS HB3  1 1 
        5 16349 1 1 102 LYS HD2  H  -4.532 -13.692   6.845 1.00 . A A . 339 LYS HD2  1 1 
        5 16350 1 1 102 LYS HD3  H  -4.059 -12.472   5.661 1.00 . A A . 339 LYS HD3  1 1 
        5 16351 1 1 102 LYS HE2  H  -5.329 -13.691   3.911 1.00 . A A . 339 LYS HE2  1 1 
        5 16352 1 1 102 LYS HE3  H  -5.696 -14.991   5.060 1.00 . A A . 339 LYS HE3  1 1 
        5 16353 1 1 102 LYS HG2  H  -3.352 -15.431   5.565 1.00 . A A . 339 LYS HG2  1 1 
        5 16354 1 1 102 LYS HG3  H  -2.279 -14.183   6.180 1.00 . A A . 339 LYS HG3  1 1 
        5 16355 1 1 102 LYS HZ1  H  -6.985 -13.458   6.343 1.00 . A A . 339 LYS HZ1  1 1 
        5 16356 1 1 102 LYS HZ2  H  -7.518 -13.439   4.806 1.00 . A A . 339 LYS HZ2  1 1 
        5 16357 1 1 102 LYS HZ3  H  -6.580 -12.188   5.356 1.00 . A A . 339 LYS HZ3  1 1 
        5 16358 1 1 102 LYS N    N  -2.148 -11.691   3.889 1.00 . A A . 339 LYS N    1 1 
        5 16359 1 1 102 LYS NZ   N  -6.729 -13.195   5.395 1.00 . A A . 339 LYS NZ   1 1 
        5 16360 1 1 102 LYS O    O  -1.398 -12.748   1.525 1.00 . A A . 339 LYS O    1 1 
        5 16361 1 1 103 LEU C    C   0.470 -14.691   0.353 1.00 . A A . 340 LEU C    1 1 
        5 16362 1 1 103 LEU CA   C   1.191 -13.684   1.258 1.00 . A A . 340 LEU CA   1 1 
        5 16363 1 1 103 LEU CB   C   2.645 -14.113   1.500 1.00 . A A . 340 LEU CB   1 1 
        5 16364 1 1 103 LEU CD1  C   3.397 -12.165   2.963 1.00 . A A . 340 LEU CD1  1 1 
        5 16365 1 1 103 LEU CD2  C   5.062 -13.420   1.599 1.00 . A A . 340 LEU CD2  1 1 
        5 16366 1 1 103 LEU CG   C   3.615 -12.926   1.651 1.00 . A A . 340 LEU CG   1 1 
        5 16367 1 1 103 LEU H    H   0.911 -13.838   3.384 1.00 . A A . 340 LEU H    1 1 
        5 16368 1 1 103 LEU HA   H   1.194 -12.716   0.752 1.00 . A A . 340 LEU HA   1 1 
        5 16369 1 1 103 LEU HB2  H   2.694 -14.764   2.371 1.00 . A A . 340 LEU HB2  1 1 
        5 16370 1 1 103 LEU HB3  H   2.969 -14.692   0.633 1.00 . A A . 340 LEU HB3  1 1 
        5 16371 1 1 103 LEU HD11 H   4.156 -11.388   3.054 1.00 . A A . 340 LEU HD11 1 1 
        5 16372 1 1 103 LEU HD12 H   3.467 -12.837   3.816 1.00 . A A . 340 LEU HD12 1 1 
        5 16373 1 1 103 LEU HD13 H   2.419 -11.685   2.961 1.00 . A A . 340 LEU HD13 1 1 
        5 16374 1 1 103 LEU HD21 H   5.237 -13.933   0.651 1.00 . A A . 340 LEU HD21 1 1 
        5 16375 1 1 103 LEU HD22 H   5.254 -14.101   2.421 1.00 . A A . 340 LEU HD22 1 1 
        5 16376 1 1 103 LEU HD23 H   5.745 -12.573   1.658 1.00 . A A . 340 LEU HD23 1 1 
        5 16377 1 1 103 LEU HG   H   3.461 -12.231   0.827 1.00 . A A . 340 LEU HG   1 1 
        5 16378 1 1 103 LEU N    N   0.457 -13.556   2.523 1.00 . A A . 340 LEU N    1 1 
        5 16379 1 1 103 LEU O    O  -0.271 -15.554   0.845 1.00 . A A . 340 LEU O    1 1 
        5 16380 1 1 104 ASP C    C   0.752 -16.729  -1.996 1.00 . A A . 341 ASP C    1 1 
        5 16381 1 1 104 ASP CA   C   0.012 -15.402  -1.956 1.00 . A A . 341 ASP CA   1 1 
        5 16382 1 1 104 ASP CB   C  -0.085 -14.743  -3.330 1.00 . A A . 341 ASP CB   1 1 
        5 16383 1 1 104 ASP CG   C   1.251 -14.476  -4.002 1.00 . A A . 341 ASP CG   1 1 
        5 16384 1 1 104 ASP H    H   1.259 -13.820  -1.309 1.00 . A A . 341 ASP H    1 1 
        5 16385 1 1 104 ASP HA   H  -1.010 -15.589  -1.628 1.00 . A A . 341 ASP HA   1 1 
        5 16386 1 1 104 ASP HB2  H  -0.710 -15.364  -3.971 1.00 . A A . 341 ASP HB2  1 1 
        5 16387 1 1 104 ASP HB3  H  -0.587 -13.791  -3.205 1.00 . A A . 341 ASP HB3  1 1 
        5 16388 1 1 104 ASP N    N   0.627 -14.534  -0.960 1.00 . A A . 341 ASP N    1 1 
        5 16389 1 1 104 ASP O    O   1.957 -16.802  -2.212 1.00 . A A . 341 ASP O    1 1 
        5 16390 1 1 104 ASP OD1  O   1.886 -13.490  -3.589 1.00 . A A . 341 ASP OD1  1 1 
        5 16391 1 1 104 ASP OD2  O   1.597 -15.186  -4.975 1.00 . A A . 341 ASP OD2  1 1 
        5 16392 1 1 105 ASP C    C  -0.171 -20.027  -2.919 1.00 . A A . 342 ASP C    1 1 
        5 16393 1 1 105 ASP CA   C   0.365 -19.183  -1.760 1.00 . A A . 342 ASP CA   1 1 
        5 16394 1 1 105 ASP CB   C  -0.118 -19.715  -0.398 1.00 . A A . 342 ASP CB   1 1 
        5 16395 1 1 105 ASP CG   C  -1.647 -19.780  -0.256 1.00 . A A . 342 ASP CG   1 1 
        5 16396 1 1 105 ASP H    H  -1.012 -17.635  -1.646 1.00 . A A . 342 ASP H    1 1 
        5 16397 1 1 105 ASP HA   H   1.452 -19.238  -1.784 1.00 . A A . 342 ASP HA   1 1 
        5 16398 1 1 105 ASP HB2  H   0.305 -20.708  -0.237 1.00 . A A . 342 ASP HB2  1 1 
        5 16399 1 1 105 ASP HB3  H   0.271 -19.061   0.384 1.00 . A A . 342 ASP HB3  1 1 
        5 16400 1 1 105 ASP N    N  -0.028 -17.787  -1.822 1.00 . A A . 342 ASP N    1 1 
        5 16401 1 1 105 ASP O    O  -0.312 -21.244  -2.775 1.00 . A A . 342 ASP O    1 1 
        5 16402 1 1 105 ASP OD1  O  -2.345 -18.788  -0.573 1.00 . A A . 342 ASP OD1  1 1 
        5 16403 1 1 105 ASP OD2  O  -2.160 -20.797   0.266 1.00 . A A . 342 ASP OD2  1 1 
        5 16404 1 1 106 LYS C    C   0.041 -20.291  -6.324 1.00 . A A . 343 LYS C    1 1 
        5 16405 1 1 106 LYS CA   C  -1.028 -20.101  -5.247 1.00 . A A . 343 LYS CA   1 1 
        5 16406 1 1 106 LYS CB   C  -2.272 -19.365  -5.785 1.00 . A A . 343 LYS CB   1 1 
        5 16407 1 1 106 LYS CD   C  -3.886 -20.197  -3.999 1.00 . A A . 343 LYS CD   1 1 
        5 16408 1 1 106 LYS CE   C  -4.586 -19.866  -2.686 1.00 . A A . 343 LYS CE   1 1 
        5 16409 1 1 106 LYS CG   C  -3.279 -18.969  -4.691 1.00 . A A . 343 LYS CG   1 1 
        5 16410 1 1 106 LYS H    H  -0.360 -18.410  -4.152 1.00 . A A . 343 LYS H    1 1 
        5 16411 1 1 106 LYS HA   H  -1.333 -21.107  -4.963 1.00 . A A . 343 LYS HA   1 1 
        5 16412 1 1 106 LYS HB2  H  -1.970 -18.463  -6.311 1.00 . A A . 343 LYS HB2  1 1 
        5 16413 1 1 106 LYS HB3  H  -2.767 -20.002  -6.517 1.00 . A A . 343 LYS HB3  1 1 
        5 16414 1 1 106 LYS HD2  H  -4.597 -20.665  -4.676 1.00 . A A . 343 LYS HD2  1 1 
        5 16415 1 1 106 LYS HD3  H  -3.113 -20.926  -3.764 1.00 . A A . 343 LYS HD3  1 1 
        5 16416 1 1 106 LYS HE2  H  -5.053 -20.777  -2.314 1.00 . A A . 343 LYS HE2  1 1 
        5 16417 1 1 106 LYS HE3  H  -3.843 -19.548  -1.956 1.00 . A A . 343 LYS HE3  1 1 
        5 16418 1 1 106 LYS HG2  H  -2.796 -18.325  -3.953 1.00 . A A . 343 LYS HG2  1 1 
        5 16419 1 1 106 LYS HG3  H  -4.078 -18.391  -5.154 1.00 . A A . 343 LYS HG3  1 1 
        5 16420 1 1 106 LYS HZ1  H  -6.237 -19.011  -3.602 1.00 . A A . 343 LYS HZ1  1 1 
        5 16421 1 1 106 LYS HZ2  H  -5.152 -17.925  -3.011 1.00 . A A . 343 LYS HZ2  1 1 
        5 16422 1 1 106 LYS HZ3  H  -6.114 -18.728  -1.955 1.00 . A A . 343 LYS HZ3  1 1 
        5 16423 1 1 106 LYS N    N  -0.494 -19.413  -4.063 1.00 . A A . 343 LYS N    1 1 
        5 16424 1 1 106 LYS NZ   N  -5.607 -18.815  -2.826 1.00 . A A . 343 LYS NZ   1 1 
        5 16425 1 1 106 LYS O    O  -0.275 -20.671  -7.454 1.00 . A A . 343 LYS O    1 1 
        5 16426 1 1 107 ASP C    C   3.546 -20.846  -6.066 1.00 . A A . 344 ASP C    1 1 
        5 16427 1 1 107 ASP CA   C   2.448 -20.147  -6.868 1.00 . A A . 344 ASP CA   1 1 
        5 16428 1 1 107 ASP CB   C   2.929 -18.764  -7.352 1.00 . A A . 344 ASP CB   1 1 
        5 16429 1 1 107 ASP CG   C   2.037 -18.159  -8.437 1.00 . A A . 344 ASP CG   1 1 
        5 16430 1 1 107 ASP H    H   1.502 -19.715  -5.049 1.00 . A A . 344 ASP H    1 1 
        5 16431 1 1 107 ASP HA   H   2.182 -20.762  -7.723 1.00 . A A . 344 ASP HA   1 1 
        5 16432 1 1 107 ASP HB2  H   2.982 -18.079  -6.503 1.00 . A A . 344 ASP HB2  1 1 
        5 16433 1 1 107 ASP HB3  H   3.933 -18.864  -7.762 1.00 . A A . 344 ASP HB3  1 1 
        5 16434 1 1 107 ASP N    N   1.298 -20.017  -5.991 1.00 . A A . 344 ASP N    1 1 
        5 16435 1 1 107 ASP O    O   3.612 -20.668  -4.843 1.00 . A A . 344 ASP O    1 1 
        5 16436 1 1 107 ASP OD1  O   2.091 -18.633  -9.595 1.00 . A A . 344 ASP OD1  1 1 
        5 16437 1 1 107 ASP OD2  O   1.277 -17.201  -8.154 1.00 . A A . 344 ASP OD2  1 1 
        5 16438 1 1 108 PRO C    C   6.580 -21.306  -5.524 1.00 . A A . 345 PRO C    1 1 
        5 16439 1 1 108 PRO CA   C   5.516 -22.297  -5.993 1.00 . A A . 345 PRO CA   1 1 
        5 16440 1 1 108 PRO CB   C   6.126 -23.262  -7.001 1.00 . A A . 345 PRO CB   1 1 
        5 16441 1 1 108 PRO CD   C   4.489 -21.931  -8.125 1.00 . A A . 345 PRO CD   1 1 
        5 16442 1 1 108 PRO CG   C   5.822 -22.640  -8.361 1.00 . A A . 345 PRO CG   1 1 
        5 16443 1 1 108 PRO HA   H   5.129 -22.852  -5.137 1.00 . A A . 345 PRO HA   1 1 
        5 16444 1 1 108 PRO HB2  H   7.197 -23.382  -6.842 1.00 . A A . 345 PRO HB2  1 1 
        5 16445 1 1 108 PRO HB3  H   5.618 -24.215  -6.917 1.00 . A A . 345 PRO HB3  1 1 
        5 16446 1 1 108 PRO HD2  H   4.439 -21.027  -8.732 1.00 . A A . 345 PRO HD2  1 1 
        5 16447 1 1 108 PRO HD3  H   3.670 -22.607  -8.379 1.00 . A A . 345 PRO HD3  1 1 
        5 16448 1 1 108 PRO HG2  H   6.589 -21.908  -8.615 1.00 . A A . 345 PRO HG2  1 1 
        5 16449 1 1 108 PRO HG3  H   5.745 -23.400  -9.140 1.00 . A A . 345 PRO HG3  1 1 
        5 16450 1 1 108 PRO N    N   4.438 -21.623  -6.703 1.00 . A A . 345 PRO N    1 1 
        5 16451 1 1 108 PRO O    O   7.395 -21.625  -4.658 1.00 . A A . 345 PRO O    1 1 
        5 16452 1 1 109 GLN C    C   7.239 -18.419  -4.433 1.00 . A A . 346 GLN C    1 1 
        5 16453 1 1 109 GLN CA   C   7.480 -19.012  -5.825 1.00 . A A . 346 GLN CA   1 1 
        5 16454 1 1 109 GLN CB   C   7.288 -17.952  -6.927 1.00 . A A . 346 GLN CB   1 1 
        5 16455 1 1 109 GLN CD   C   8.858 -18.968  -8.666 1.00 . A A . 346 GLN CD   1 1 
        5 16456 1 1 109 GLN CG   C   7.438 -18.491  -8.368 1.00 . A A . 346 GLN CG   1 1 
        5 16457 1 1 109 GLN H    H   5.856 -19.937  -6.794 1.00 . A A . 346 GLN H    1 1 
        5 16458 1 1 109 GLN HA   H   8.505 -19.381  -5.854 1.00 . A A . 346 GLN HA   1 1 
        5 16459 1 1 109 GLN HB2  H   6.293 -17.516  -6.826 1.00 . A A . 346 GLN HB2  1 1 
        5 16460 1 1 109 GLN HB3  H   8.017 -17.157  -6.769 1.00 . A A . 346 GLN HB3  1 1 
        5 16461 1 1 109 GLN HE21 H   8.536 -20.816  -7.868 1.00 . A A . 346 GLN HE21 1 1 
        5 16462 1 1 109 GLN HE22 H  10.175 -20.480  -8.337 1.00 . A A . 346 GLN HE22 1 1 
        5 16463 1 1 109 GLN HG2  H   6.731 -19.298  -8.558 1.00 . A A . 346 GLN HG2  1 1 
        5 16464 1 1 109 GLN HG3  H   7.185 -17.692  -9.066 1.00 . A A . 346 GLN HG3  1 1 
        5 16465 1 1 109 GLN N    N   6.567 -20.104  -6.098 1.00 . A A . 346 GLN N    1 1 
        5 16466 1 1 109 GLN NE2  N   9.203 -20.188  -8.281 1.00 . A A . 346 GLN NE2  1 1 
        5 16467 1 1 109 GLN O    O   8.075 -17.653  -3.960 1.00 . A A . 346 GLN O    1 1 
        5 16468 1 1 109 GLN OE1  O   9.673 -18.237  -9.222 1.00 . A A . 346 GLN OE1  1 1 
        5 16469 1 1 110 PHE C    C   6.929 -18.595  -1.427 1.00 . A A . 347 PHE C    1 1 
        5 16470 1 1 110 PHE CA   C   5.801 -18.334  -2.428 1.00 . A A . 347 PHE CA   1 1 
        5 16471 1 1 110 PHE CB   C   4.509 -19.045  -1.992 1.00 . A A . 347 PHE CB   1 1 
        5 16472 1 1 110 PHE CD1  C   4.285 -17.562   0.082 1.00 . A A . 347 PHE CD1  1 1 
        5 16473 1 1 110 PHE CD2  C   3.300 -19.785   0.099 1.00 . A A . 347 PHE CD2  1 1 
        5 16474 1 1 110 PHE CE1  C   3.845 -17.363   1.400 1.00 . A A . 347 PHE CE1  1 1 
        5 16475 1 1 110 PHE CE2  C   2.816 -19.563   1.400 1.00 . A A . 347 PHE CE2  1 1 
        5 16476 1 1 110 PHE CG   C   4.028 -18.783  -0.573 1.00 . A A . 347 PHE CG   1 1 
        5 16477 1 1 110 PHE CZ   C   3.085 -18.348   2.049 1.00 . A A . 347 PHE CZ   1 1 
        5 16478 1 1 110 PHE H    H   5.499 -19.430  -4.203 1.00 . A A . 347 PHE H    1 1 
        5 16479 1 1 110 PHE HA   H   5.619 -17.260  -2.479 1.00 . A A . 347 PHE HA   1 1 
        5 16480 1 1 110 PHE HB2  H   3.711 -18.768  -2.678 1.00 . A A . 347 PHE HB2  1 1 
        5 16481 1 1 110 PHE HB3  H   4.659 -20.121  -2.100 1.00 . A A . 347 PHE HB3  1 1 
        5 16482 1 1 110 PHE HD1  H   4.819 -16.761  -0.413 1.00 . A A . 347 PHE HD1  1 1 
        5 16483 1 1 110 PHE HD2  H   3.099 -20.729  -0.387 1.00 . A A . 347 PHE HD2  1 1 
        5 16484 1 1 110 PHE HE1  H   4.087 -16.440   1.899 1.00 . A A . 347 PHE HE1  1 1 
        5 16485 1 1 110 PHE HE2  H   2.245 -20.333   1.900 1.00 . A A . 347 PHE HE2  1 1 
        5 16486 1 1 110 PHE HZ   H   2.722 -18.181   3.051 1.00 . A A . 347 PHE HZ   1 1 
        5 16487 1 1 110 PHE N    N   6.153 -18.803  -3.755 1.00 . A A . 347 PHE N    1 1 
        5 16488 1 1 110 PHE O    O   7.353 -17.677  -0.731 1.00 . A A . 347 PHE O    1 1 
        5 16489 1 1 111 LYS C    C   9.706 -19.324  -0.535 1.00 . A A . 348 LYS C    1 1 
        5 16490 1 1 111 LYS CA   C   8.487 -20.237  -0.441 1.00 . A A . 348 LYS CA   1 1 
        5 16491 1 1 111 LYS CB   C   8.844 -21.723  -0.633 1.00 . A A . 348 LYS CB   1 1 
        5 16492 1 1 111 LYS CD   C   7.986 -24.133  -0.432 1.00 . A A . 348 LYS CD   1 1 
        5 16493 1 1 111 LYS CE   C   7.419 -24.823   0.810 1.00 . A A . 348 LYS CE   1 1 
        5 16494 1 1 111 LYS CG   C   7.618 -22.640  -0.491 1.00 . A A . 348 LYS CG   1 1 
        5 16495 1 1 111 LYS H    H   7.027 -20.532  -1.976 1.00 . A A . 348 LYS H    1 1 
        5 16496 1 1 111 LYS HA   H   8.089 -20.117   0.567 1.00 . A A . 348 LYS HA   1 1 
        5 16497 1 1 111 LYS HB2  H   9.283 -21.876  -1.615 1.00 . A A . 348 LYS HB2  1 1 
        5 16498 1 1 111 LYS HB3  H   9.583 -21.994   0.124 1.00 . A A . 348 LYS HB3  1 1 
        5 16499 1 1 111 LYS HD2  H   7.573 -24.634  -1.307 1.00 . A A . 348 LYS HD2  1 1 
        5 16500 1 1 111 LYS HD3  H   9.065 -24.270  -0.458 1.00 . A A . 348 LYS HD3  1 1 
        5 16501 1 1 111 LYS HE2  H   6.350 -24.617   0.887 1.00 . A A . 348 LYS HE2  1 1 
        5 16502 1 1 111 LYS HE3  H   7.546 -25.901   0.702 1.00 . A A . 348 LYS HE3  1 1 
        5 16503 1 1 111 LYS HG2  H   7.079 -22.359   0.409 1.00 . A A . 348 LYS HG2  1 1 
        5 16504 1 1 111 LYS HG3  H   6.948 -22.485  -1.339 1.00 . A A . 348 LYS HG3  1 1 
        5 16505 1 1 111 LYS HZ1  H   9.089 -24.574   2.010 1.00 . A A . 348 LYS HZ1  1 1 
        5 16506 1 1 111 LYS HZ2  H   7.688 -24.924   2.829 1.00 . A A . 348 LYS HZ2  1 1 
        5 16507 1 1 111 LYS HZ3  H   7.941 -23.410   2.249 1.00 . A A . 348 LYS HZ3  1 1 
        5 16508 1 1 111 LYS N    N   7.428 -19.835  -1.368 1.00 . A A . 348 LYS N    1 1 
        5 16509 1 1 111 LYS NZ   N   8.091 -24.397   2.054 1.00 . A A . 348 LYS NZ   1 1 
        5 16510 1 1 111 LYS O    O  10.187 -18.849   0.497 1.00 . A A . 348 LYS O    1 1 
        5 16511 1 1 112 ASP C    C  10.984 -16.737  -1.690 1.00 . A A . 349 ASP C    1 1 
        5 16512 1 1 112 ASP CA   C  11.334 -18.192  -1.985 1.00 . A A . 349 ASP CA   1 1 
        5 16513 1 1 112 ASP CB   C  11.797 -18.268  -3.450 1.00 . A A . 349 ASP CB   1 1 
        5 16514 1 1 112 ASP CG   C  13.085 -19.056  -3.682 1.00 . A A . 349 ASP CG   1 1 
        5 16515 1 1 112 ASP H    H   9.738 -19.486  -2.554 1.00 . A A . 349 ASP H    1 1 
        5 16516 1 1 112 ASP HA   H  12.153 -18.488  -1.328 1.00 . A A . 349 ASP HA   1 1 
        5 16517 1 1 112 ASP HB2  H  11.004 -18.675  -4.077 1.00 . A A . 349 ASP HB2  1 1 
        5 16518 1 1 112 ASP HB3  H  11.988 -17.254  -3.806 1.00 . A A . 349 ASP HB3  1 1 
        5 16519 1 1 112 ASP N    N  10.182 -19.058  -1.751 1.00 . A A . 349 ASP N    1 1 
        5 16520 1 1 112 ASP O    O  11.817 -16.024  -1.136 1.00 . A A . 349 ASP O    1 1 
        5 16521 1 1 112 ASP OD1  O  13.452 -19.942  -2.878 1.00 . A A . 349 ASP OD1  1 1 
        5 16522 1 1 112 ASP OD2  O  13.694 -18.842  -4.757 1.00 . A A . 349 ASP OD2  1 1 
        5 16523 1 1 113 ASN C    C   9.453 -14.519  -0.325 1.00 . A A . 350 ASN C    1 1 
        5 16524 1 1 113 ASN CA   C   9.358 -14.896  -1.795 1.00 . A A . 350 ASN CA   1 1 
        5 16525 1 1 113 ASN CB   C   7.961 -14.596  -2.354 1.00 . A A . 350 ASN CB   1 1 
        5 16526 1 1 113 ASN CG   C   8.080 -14.060  -3.769 1.00 . A A . 350 ASN CG   1 1 
        5 16527 1 1 113 ASN H    H   9.120 -16.918  -2.475 1.00 . A A . 350 ASN H    1 1 
        5 16528 1 1 113 ASN HA   H  10.064 -14.257  -2.324 1.00 . A A . 350 ASN HA   1 1 
        5 16529 1 1 113 ASN HB2  H   7.318 -15.476  -2.311 1.00 . A A . 350 ASN HB2  1 1 
        5 16530 1 1 113 ASN HB3  H   7.494 -13.813  -1.753 1.00 . A A . 350 ASN HB3  1 1 
        5 16531 1 1 113 ASN HD21 H   7.696 -15.868  -4.568 1.00 . A A . 350 ASN HD21 1 1 
        5 16532 1 1 113 ASN HD22 H   7.870 -14.533  -5.716 1.00 . A A . 350 ASN HD22 1 1 
        5 16533 1 1 113 ASN N    N   9.769 -16.283  -2.022 1.00 . A A . 350 ASN N    1 1 
        5 16534 1 1 113 ASN ND2  N   7.905 -14.897  -4.777 1.00 . A A . 350 ASN ND2  1 1 
        5 16535 1 1 113 ASN O    O   9.841 -13.394  -0.017 1.00 . A A . 350 ASN O    1 1 
        5 16536 1 1 113 ASN OD1  O   8.429 -12.909  -3.976 1.00 . A A . 350 ASN OD1  1 1 
        5 16537 1 1 114 VAL C    C  10.695 -14.852   2.369 1.00 . A A . 351 VAL C    1 1 
        5 16538 1 1 114 VAL CA   C   9.238 -15.188   2.016 1.00 . A A . 351 VAL CA   1 1 
        5 16539 1 1 114 VAL CB   C   8.724 -16.422   2.786 1.00 . A A . 351 VAL CB   1 1 
        5 16540 1 1 114 VAL CG1  C   8.891 -16.305   4.306 1.00 . A A . 351 VAL CG1  1 1 
        5 16541 1 1 114 VAL CG2  C   7.235 -16.664   2.512 1.00 . A A . 351 VAL CG2  1 1 
        5 16542 1 1 114 VAL H    H   8.832 -16.353   0.261 1.00 . A A . 351 VAL H    1 1 
        5 16543 1 1 114 VAL HA   H   8.621 -14.322   2.259 1.00 . A A . 351 VAL HA   1 1 
        5 16544 1 1 114 VAL HB   H   9.281 -17.294   2.451 1.00 . A A . 351 VAL HB   1 1 
        5 16545 1 1 114 VAL HG11 H   8.520 -17.213   4.780 1.00 . A A . 351 VAL HG11 1 1 
        5 16546 1 1 114 VAL HG12 H   9.946 -16.210   4.562 1.00 . A A . 351 VAL HG12 1 1 
        5 16547 1 1 114 VAL HG13 H   8.357 -15.436   4.690 1.00 . A A . 351 VAL HG13 1 1 
        5 16548 1 1 114 VAL HG21 H   7.045 -16.739   1.448 1.00 . A A . 351 VAL HG21 1 1 
        5 16549 1 1 114 VAL HG22 H   6.925 -17.603   2.969 1.00 . A A . 351 VAL HG22 1 1 
        5 16550 1 1 114 VAL HG23 H   6.651 -15.830   2.889 1.00 . A A . 351 VAL HG23 1 1 
        5 16551 1 1 114 VAL N    N   9.148 -15.446   0.584 1.00 . A A . 351 VAL N    1 1 
        5 16552 1 1 114 VAL O    O  10.931 -13.974   3.199 1.00 . A A . 351 VAL O    1 1 
        5 16553 1 1 115 ILE C    C  13.554 -14.075   1.286 1.00 . A A . 352 ILE C    1 1 
        5 16554 1 1 115 ILE CA   C  13.092 -15.356   1.990 1.00 . A A . 352 ILE CA   1 1 
        5 16555 1 1 115 ILE CB   C  13.899 -16.605   1.557 1.00 . A A . 352 ILE CB   1 1 
        5 16556 1 1 115 ILE CD1  C  14.003 -19.189   1.797 1.00 . A A . 352 ILE CD1  1 1 
        5 16557 1 1 115 ILE CG1  C  13.294 -17.888   2.180 1.00 . A A . 352 ILE CG1  1 1 
        5 16558 1 1 115 ILE CG2  C  15.368 -16.430   1.987 1.00 . A A . 352 ILE CG2  1 1 
        5 16559 1 1 115 ILE H    H  11.412 -16.255   1.085 1.00 . A A . 352 ILE H    1 1 
        5 16560 1 1 115 ILE HA   H  13.241 -15.220   3.062 1.00 . A A . 352 ILE HA   1 1 
        5 16561 1 1 115 ILE HB   H  13.860 -16.698   0.472 1.00 . A A . 352 ILE HB   1 1 
        5 16562 1 1 115 ILE HD11 H  14.089 -19.252   0.713 1.00 . A A . 352 ILE HD11 1 1 
        5 16563 1 1 115 ILE HD12 H  14.994 -19.236   2.249 1.00 . A A . 352 ILE HD12 1 1 
        5 16564 1 1 115 ILE HD13 H  13.419 -20.035   2.159 1.00 . A A . 352 ILE HD13 1 1 
        5 16565 1 1 115 ILE HG12 H  13.291 -17.792   3.263 1.00 . A A . 352 ILE HG12 1 1 
        5 16566 1 1 115 ILE HG13 H  12.263 -17.998   1.853 1.00 . A A . 352 ILE HG13 1 1 
        5 16567 1 1 115 ILE HG21 H  15.433 -16.281   3.063 1.00 . A A . 352 ILE HG21 1 1 
        5 16568 1 1 115 ILE HG22 H  15.960 -17.297   1.702 1.00 . A A . 352 ILE HG22 1 1 
        5 16569 1 1 115 ILE HG23 H  15.804 -15.566   1.490 1.00 . A A . 352 ILE HG23 1 1 
        5 16570 1 1 115 ILE N    N  11.664 -15.551   1.766 1.00 . A A . 352 ILE N    1 1 
        5 16571 1 1 115 ILE O    O  14.340 -13.328   1.860 1.00 . A A . 352 ILE O    1 1 
        5 16572 1 1 116 LEU C    C  13.004 -11.359   0.121 1.00 . A A . 353 LEU C    1 1 
        5 16573 1 1 116 LEU CA   C  13.397 -12.594  -0.693 1.00 . A A . 353 LEU CA   1 1 
        5 16574 1 1 116 LEU CB   C  12.690 -12.651  -2.061 1.00 . A A . 353 LEU CB   1 1 
        5 16575 1 1 116 LEU CD1  C  14.156 -10.885  -3.234 1.00 . A A . 353 LEU CD1  1 1 
        5 16576 1 1 116 LEU CD2  C  11.959 -11.557  -4.195 1.00 . A A . 353 LEU CD2  1 1 
        5 16577 1 1 116 LEU CG   C  12.738 -11.354  -2.892 1.00 . A A . 353 LEU CG   1 1 
        5 16578 1 1 116 LEU H    H  12.420 -14.460  -0.334 1.00 . A A . 353 LEU H    1 1 
        5 16579 1 1 116 LEU HA   H  14.475 -12.576  -0.855 1.00 . A A . 353 LEU HA   1 1 
        5 16580 1 1 116 LEU HB2  H  13.123 -13.468  -2.642 1.00 . A A . 353 LEU HB2  1 1 
        5 16581 1 1 116 LEU HB3  H  11.642 -12.878  -1.887 1.00 . A A . 353 LEU HB3  1 1 
        5 16582 1 1 116 LEU HD11 H  14.735 -10.738  -2.323 1.00 . A A . 353 LEU HD11 1 1 
        5 16583 1 1 116 LEU HD12 H  14.107  -9.936  -3.767 1.00 . A A . 353 LEU HD12 1 1 
        5 16584 1 1 116 LEU HD13 H  14.653 -11.621  -3.864 1.00 . A A . 353 LEU HD13 1 1 
        5 16585 1 1 116 LEU HD21 H  11.966 -10.634  -4.773 1.00 . A A . 353 LEU HD21 1 1 
        5 16586 1 1 116 LEU HD22 H  10.923 -11.813  -3.968 1.00 . A A . 353 LEU HD22 1 1 
        5 16587 1 1 116 LEU HD23 H  12.410 -12.357  -4.783 1.00 . A A . 353 LEU HD23 1 1 
        5 16588 1 1 116 LEU HG   H  12.238 -10.568  -2.334 1.00 . A A . 353 LEU HG   1 1 
        5 16589 1 1 116 LEU N    N  13.058 -13.789   0.079 1.00 . A A . 353 LEU N    1 1 
        5 16590 1 1 116 LEU O    O  13.818 -10.456   0.307 1.00 . A A . 353 LEU O    1 1 
        5 16591 1 1 117 LEU C    C  12.050 -10.150   2.747 1.00 . A A . 354 LEU C    1 1 
        5 16592 1 1 117 LEU CA   C  11.288 -10.198   1.429 1.00 . A A . 354 LEU CA   1 1 
        5 16593 1 1 117 LEU CB   C   9.774 -10.280   1.683 1.00 . A A . 354 LEU CB   1 1 
        5 16594 1 1 117 LEU CD1  C   9.019 -10.033  -0.750 1.00 . A A . 354 LEU CD1  1 1 
        5 16595 1 1 117 LEU CD2  C   7.506  -9.377   1.147 1.00 . A A . 354 LEU CD2  1 1 
        5 16596 1 1 117 LEU CG   C   8.959  -9.457   0.670 1.00 . A A . 354 LEU CG   1 1 
        5 16597 1 1 117 LEU H    H  11.138 -12.093   0.431 1.00 . A A . 354 LEU H    1 1 
        5 16598 1 1 117 LEU HA   H  11.499  -9.268   0.903 1.00 . A A . 354 LEU HA   1 1 
        5 16599 1 1 117 LEU HB2  H   9.439 -11.318   1.697 1.00 . A A . 354 LEU HB2  1 1 
        5 16600 1 1 117 LEU HB3  H   9.579  -9.856   2.668 1.00 . A A . 354 LEU HB3  1 1 
        5 16601 1 1 117 LEU HD11 H   8.660 -11.063  -0.761 1.00 . A A . 354 LEU HD11 1 1 
        5 16602 1 1 117 LEU HD12 H  10.043 -10.016  -1.120 1.00 . A A . 354 LEU HD12 1 1 
        5 16603 1 1 117 LEU HD13 H   8.414  -9.430  -1.426 1.00 . A A . 354 LEU HD13 1 1 
        5 16604 1 1 117 LEU HD21 H   7.071 -10.376   1.207 1.00 . A A . 354 LEU HD21 1 1 
        5 16605 1 1 117 LEU HD22 H   6.928  -8.769   0.454 1.00 . A A . 354 LEU HD22 1 1 
        5 16606 1 1 117 LEU HD23 H   7.462  -8.909   2.130 1.00 . A A . 354 LEU HD23 1 1 
        5 16607 1 1 117 LEU HG   H   9.354  -8.440   0.645 1.00 . A A . 354 LEU HG   1 1 
        5 16608 1 1 117 LEU N    N  11.766 -11.316   0.624 1.00 . A A . 354 LEU N    1 1 
        5 16609 1 1 117 LEU O    O  12.401  -9.061   3.198 1.00 . A A . 354 LEU O    1 1 
        5 16610 1 1 118 ASN C    C  14.460 -10.774   4.473 1.00 . A A . 355 ASN C    1 1 
        5 16611 1 1 118 ASN CA   C  13.059 -11.326   4.634 1.00 . A A . 355 ASN CA   1 1 
        5 16612 1 1 118 ASN CB   C  13.105 -12.716   5.266 1.00 . A A . 355 ASN CB   1 1 
        5 16613 1 1 118 ASN CG   C  12.126 -12.774   6.424 1.00 . A A . 355 ASN CG   1 1 
        5 16614 1 1 118 ASN H    H  12.015 -12.175   2.961 1.00 . A A . 355 ASN H    1 1 
        5 16615 1 1 118 ASN HA   H  12.556 -10.654   5.328 1.00 . A A . 355 ASN HA   1 1 
        5 16616 1 1 118 ASN HB2  H  12.919 -13.497   4.535 1.00 . A A . 355 ASN HB2  1 1 
        5 16617 1 1 118 ASN HB3  H  14.106 -12.892   5.654 1.00 . A A . 355 ASN HB3  1 1 
        5 16618 1 1 118 ASN HD21 H  10.854 -13.935   5.372 1.00 . A A . 355 ASN HD21 1 1 
        5 16619 1 1 118 ASN HD22 H  10.390 -13.569   7.040 1.00 . A A . 355 ASN HD22 1 1 
        5 16620 1 1 118 ASN N    N  12.328 -11.301   3.370 1.00 . A A . 355 ASN N    1 1 
        5 16621 1 1 118 ASN ND2  N  11.009 -13.456   6.253 1.00 . A A . 355 ASN ND2  1 1 
        5 16622 1 1 118 ASN O    O  14.861  -9.941   5.275 1.00 . A A . 355 ASN O    1 1 
        5 16623 1 1 118 ASN OD1  O  12.352 -12.154   7.463 1.00 . A A . 355 ASN OD1  1 1 
        5 16624 1 1 119 LYS C    C  16.527  -9.223   3.061 1.00 . A A . 356 LYS C    1 1 
        5 16625 1 1 119 LYS CA   C  16.556 -10.740   3.186 1.00 . A A . 356 LYS CA   1 1 
        5 16626 1 1 119 LYS CB   C  17.082 -11.424   1.910 1.00 . A A . 356 LYS CB   1 1 
        5 16627 1 1 119 LYS CD   C  19.598 -10.816   2.142 1.00 . A A . 356 LYS CD   1 1 
        5 16628 1 1 119 LYS CE   C  20.178 -12.231   2.242 1.00 . A A . 356 LYS CE   1 1 
        5 16629 1 1 119 LYS CG   C  18.332 -10.780   1.282 1.00 . A A . 356 LYS CG   1 1 
        5 16630 1 1 119 LYS H    H  14.801 -11.907   2.835 1.00 . A A . 356 LYS H    1 1 
        5 16631 1 1 119 LYS HA   H  17.198 -10.997   4.031 1.00 . A A . 356 LYS HA   1 1 
        5 16632 1 1 119 LYS HB2  H  17.289 -12.469   2.141 1.00 . A A . 356 LYS HB2  1 1 
        5 16633 1 1 119 LYS HB3  H  16.297 -11.397   1.152 1.00 . A A . 356 LYS HB3  1 1 
        5 16634 1 1 119 LYS HD2  H  20.326 -10.176   1.650 1.00 . A A . 356 LYS HD2  1 1 
        5 16635 1 1 119 LYS HD3  H  19.402 -10.414   3.137 1.00 . A A . 356 LYS HD3  1 1 
        5 16636 1 1 119 LYS HE2  H  19.523 -12.849   2.856 1.00 . A A . 356 LYS HE2  1 1 
        5 16637 1 1 119 LYS HE3  H  20.227 -12.657   1.238 1.00 . A A . 356 LYS HE3  1 1 
        5 16638 1 1 119 LYS HG2  H  18.550 -11.291   0.346 1.00 . A A . 356 LYS HG2  1 1 
        5 16639 1 1 119 LYS HG3  H  18.114  -9.743   1.027 1.00 . A A . 356 LYS HG3  1 1 
        5 16640 1 1 119 LYS HZ1  H  21.921 -13.152   2.866 1.00 . A A . 356 LYS HZ1  1 1 
        5 16641 1 1 119 LYS HZ2  H  21.531 -11.810   3.750 1.00 . A A . 356 LYS HZ2  1 1 
        5 16642 1 1 119 LYS HZ3  H  22.147 -11.649   2.237 1.00 . A A . 356 LYS HZ3  1 1 
        5 16643 1 1 119 LYS N    N  15.203 -11.213   3.455 1.00 . A A . 356 LYS N    1 1 
        5 16644 1 1 119 LYS NZ   N  21.539 -12.217   2.815 1.00 . A A . 356 LYS NZ   1 1 
        5 16645 1 1 119 LYS O    O  17.379  -8.555   3.626 1.00 . A A . 356 LYS O    1 1 
        5 16646 1 1 120 HIS C    C  15.073  -6.497   3.408 1.00 . A A . 357 HIS C    1 1 
        5 16647 1 1 120 HIS CA   C  15.402  -7.255   2.128 1.00 . A A . 357 HIS CA   1 1 
        5 16648 1 1 120 HIS CB   C  14.290  -6.993   1.103 1.00 . A A . 357 HIS CB   1 1 
        5 16649 1 1 120 HIS CD2  C  15.440  -8.173  -0.863 1.00 . A A . 357 HIS CD2  1 1 
        5 16650 1 1 120 HIS CE1  C  14.902  -6.767  -2.479 1.00 . A A . 357 HIS CE1  1 1 
        5 16651 1 1 120 HIS CG   C  14.688  -7.166  -0.340 1.00 . A A . 357 HIS CG   1 1 
        5 16652 1 1 120 HIS H    H  14.879  -9.309   1.896 1.00 . A A . 357 HIS H    1 1 
        5 16653 1 1 120 HIS HA   H  16.343  -6.855   1.757 1.00 . A A . 357 HIS HA   1 1 
        5 16654 1 1 120 HIS HB2  H  13.432  -7.632   1.310 1.00 . A A . 357 HIS HB2  1 1 
        5 16655 1 1 120 HIS HB3  H  13.958  -5.963   1.228 1.00 . A A . 357 HIS HB3  1 1 
        5 16656 1 1 120 HIS HD2  H  15.896  -9.002  -0.338 1.00 . A A . 357 HIS HD2  1 1 
        5 16657 1 1 120 HIS HE1  H  14.862  -6.294  -3.452 1.00 . A A . 357 HIS HE1  1 1 
        5 16658 1 1 120 HIS HE2  H  16.181  -8.395  -2.845 1.00 . A A . 357 HIS HE2  1 1 
        5 16659 1 1 120 HIS N    N  15.546  -8.686   2.336 1.00 . A A . 357 HIS N    1 1 
        5 16660 1 1 120 HIS ND1  N  14.311  -6.301  -1.370 1.00 . A A . 357 HIS ND1  1 1 
        5 16661 1 1 120 HIS NE2  N  15.577  -7.892  -2.200 1.00 . A A . 357 HIS NE2  1 1 
        5 16662 1 1 120 HIS O    O  15.681  -5.465   3.676 1.00 . A A . 357 HIS O    1 1 
        5 16663 1 1 121 ILE C    C  14.641  -6.464   6.553 1.00 . A A . 358 ILE C    1 1 
        5 16664 1 1 121 ILE CA   C  13.646  -6.314   5.406 1.00 . A A . 358 ILE CA   1 1 
        5 16665 1 1 121 ILE CB   C  12.197  -6.773   5.707 1.00 . A A . 358 ILE CB   1 1 
        5 16666 1 1 121 ILE CD1  C   9.877  -6.667   4.520 1.00 . A A . 358 ILE CD1  1 1 
        5 16667 1 1 121 ILE CG1  C  11.282  -6.084   4.662 1.00 . A A . 358 ILE CG1  1 1 
        5 16668 1 1 121 ILE CG2  C  11.724  -6.423   7.128 1.00 . A A . 358 ILE CG2  1 1 
        5 16669 1 1 121 ILE H    H  13.630  -7.824   3.904 1.00 . A A . 358 ILE H    1 1 
        5 16670 1 1 121 ILE HA   H  13.606  -5.242   5.212 1.00 . A A . 358 ILE HA   1 1 
        5 16671 1 1 121 ILE HB   H  12.140  -7.856   5.591 1.00 . A A . 358 ILE HB   1 1 
        5 16672 1 1 121 ILE HD11 H   9.349  -6.656   5.472 1.00 . A A . 358 ILE HD11 1 1 
        5 16673 1 1 121 ILE HD12 H   9.316  -6.074   3.797 1.00 . A A . 358 ILE HD12 1 1 
        5 16674 1 1 121 ILE HD13 H   9.954  -7.685   4.143 1.00 . A A . 358 ILE HD13 1 1 
        5 16675 1 1 121 ILE HG12 H  11.201  -5.029   4.911 1.00 . A A . 358 ILE HG12 1 1 
        5 16676 1 1 121 ILE HG13 H  11.736  -6.153   3.676 1.00 . A A . 358 ILE HG13 1 1 
        5 16677 1 1 121 ILE HG21 H  10.693  -6.741   7.279 1.00 . A A . 358 ILE HG21 1 1 
        5 16678 1 1 121 ILE HG22 H  12.338  -6.944   7.864 1.00 . A A . 358 ILE HG22 1 1 
        5 16679 1 1 121 ILE HG23 H  11.798  -5.350   7.302 1.00 . A A . 358 ILE HG23 1 1 
        5 16680 1 1 121 ILE N    N  14.094  -6.964   4.180 1.00 . A A . 358 ILE N    1 1 
        5 16681 1 1 121 ILE O    O  14.903  -5.478   7.231 1.00 . A A . 358 ILE O    1 1 
        5 16682 1 1 122 ASP C    C  17.595  -7.545   7.445 1.00 . A A . 359 ASP C    1 1 
        5 16683 1 1 122 ASP CA   C  16.163  -7.883   7.879 1.00 . A A . 359 ASP CA   1 1 
        5 16684 1 1 122 ASP CB   C  16.081  -9.339   8.401 1.00 . A A . 359 ASP CB   1 1 
        5 16685 1 1 122 ASP CG   C  14.881  -9.634   9.309 1.00 . A A . 359 ASP CG   1 1 
        5 16686 1 1 122 ASP H    H  14.965  -8.439   6.209 1.00 . A A . 359 ASP H    1 1 
        5 16687 1 1 122 ASP HA   H  15.924  -7.224   8.715 1.00 . A A . 359 ASP HA   1 1 
        5 16688 1 1 122 ASP HB2  H  16.080 -10.033   7.561 1.00 . A A . 359 ASP HB2  1 1 
        5 16689 1 1 122 ASP HB3  H  16.971  -9.555   8.993 1.00 . A A . 359 ASP HB3  1 1 
        5 16690 1 1 122 ASP N    N  15.202  -7.647   6.797 1.00 . A A . 359 ASP N    1 1 
        5 16691 1 1 122 ASP O    O  18.506  -7.659   8.258 1.00 . A A . 359 ASP O    1 1 
        5 16692 1 1 122 ASP OD1  O  14.141  -8.711   9.725 1.00 . A A . 359 ASP OD1  1 1 
        5 16693 1 1 122 ASP OD2  O  14.653 -10.816   9.653 1.00 . A A . 359 ASP OD2  1 1 
        5 16694 1 1 123 ALA C    C  20.038  -5.986   6.632 1.00 . A A . 360 ALA C    1 1 
        5 16695 1 1 123 ALA CA   C  19.100  -6.683   5.642 1.00 . A A . 360 ALA CA   1 1 
        5 16696 1 1 123 ALA CB   C  18.840  -5.761   4.438 1.00 . A A . 360 ALA CB   1 1 
        5 16697 1 1 123 ALA H    H  17.007  -6.973   5.607 1.00 . A A . 360 ALA H    1 1 
        5 16698 1 1 123 ALA HA   H  19.577  -7.596   5.283 1.00 . A A . 360 ALA HA   1 1 
        5 16699 1 1 123 ALA HB1  H  19.780  -5.454   3.993 1.00 . A A . 360 ALA HB1  1 1 
        5 16700 1 1 123 ALA HB2  H  18.271  -6.278   3.671 1.00 . A A . 360 ALA HB2  1 1 
        5 16701 1 1 123 ALA HB3  H  18.288  -4.871   4.742 1.00 . A A . 360 ALA HB3  1 1 
        5 16702 1 1 123 ALA N    N  17.804  -7.033   6.224 1.00 . A A . 360 ALA N    1 1 
        5 16703 1 1 123 ALA O    O  21.154  -6.461   6.892 1.00 . A A . 360 ALA O    1 1 
        5 16704 1 1 124 TYR C    C  20.900  -4.873   9.357 1.00 . A A . 361 TYR C    1 1 
        5 16705 1 1 124 TYR CA   C  20.271  -4.078   8.212 1.00 . A A . 361 TYR CA   1 1 
        5 16706 1 1 124 TYR CB   C  19.324  -3.001   8.760 1.00 . A A . 361 TYR CB   1 1 
        5 16707 1 1 124 TYR CD1  C  17.028  -4.026   9.096 1.00 . A A . 361 TYR CD1  1 1 
        5 16708 1 1 124 TYR CD2  C  18.294  -3.329  11.055 1.00 . A A . 361 TYR CD2  1 1 
        5 16709 1 1 124 TYR CE1  C  15.981  -4.447   9.929 1.00 . A A . 361 TYR CE1  1 1 
        5 16710 1 1 124 TYR CE2  C  17.238  -3.735  11.891 1.00 . A A . 361 TYR CE2  1 1 
        5 16711 1 1 124 TYR CG   C  18.197  -3.481   9.658 1.00 . A A . 361 TYR CG   1 1 
        5 16712 1 1 124 TYR CZ   C  16.078  -4.310  11.325 1.00 . A A . 361 TYR CZ   1 1 
        5 16713 1 1 124 TYR H    H  18.632  -4.612   6.955 1.00 . A A . 361 TYR H    1 1 
        5 16714 1 1 124 TYR HA   H  21.075  -3.571   7.676 1.00 . A A . 361 TYR HA   1 1 
        5 16715 1 1 124 TYR HB2  H  19.916  -2.279   9.318 1.00 . A A . 361 TYR HB2  1 1 
        5 16716 1 1 124 TYR HB3  H  18.882  -2.478   7.917 1.00 . A A . 361 TYR HB3  1 1 
        5 16717 1 1 124 TYR HD1  H  16.913  -4.127   8.023 1.00 . A A . 361 TYR HD1  1 1 
        5 16718 1 1 124 TYR HD2  H  19.178  -2.881  11.487 1.00 . A A . 361 TYR HD2  1 1 
        5 16719 1 1 124 TYR HE1  H  15.089  -4.874   9.499 1.00 . A A . 361 TYR HE1  1 1 
        5 16720 1 1 124 TYR HE2  H  17.323  -3.603  12.959 1.00 . A A . 361 TYR HE2  1 1 
        5 16721 1 1 124 TYR HH   H  14.973  -4.207  12.925 1.00 . A A . 361 TYR HH   1 1 
        5 16722 1 1 124 TYR N    N  19.555  -4.904   7.244 1.00 . A A . 361 TYR N    1 1 
        5 16723 1 1 124 TYR O    O  21.952  -4.482   9.874 1.00 . A A . 361 TYR O    1 1 
        5 16724 1 1 124 TYR OH   O  15.026  -4.708  12.089 1.00 . A A . 361 TYR OH   1 1 
        5 16725 1 1 125 LYS C    C  22.129  -7.452  10.538 1.00 . A A . 362 LYS C    1 1 
        5 16726 1 1 125 LYS CA   C  20.763  -6.842  10.844 1.00 . A A . 362 LYS CA   1 1 
        5 16727 1 1 125 LYS CB   C  19.740  -7.946  11.169 1.00 . A A . 362 LYS CB   1 1 
        5 16728 1 1 125 LYS CD   C  18.218  -7.251  13.149 1.00 . A A . 362 LYS CD   1 1 
        5 16729 1 1 125 LYS CE   C  19.265  -6.307  13.753 1.00 . A A . 362 LYS CE   1 1 
        5 16730 1 1 125 LYS CG   C  18.357  -7.440  11.629 1.00 . A A . 362 LYS CG   1 1 
        5 16731 1 1 125 LYS H    H  19.426  -6.266   9.297 1.00 . A A . 362 LYS H    1 1 
        5 16732 1 1 125 LYS HA   H  20.895  -6.209  11.717 1.00 . A A . 362 LYS HA   1 1 
        5 16733 1 1 125 LYS HB2  H  19.614  -8.575  10.289 1.00 . A A . 362 LYS HB2  1 1 
        5 16734 1 1 125 LYS HB3  H  20.149  -8.588  11.944 1.00 . A A . 362 LYS HB3  1 1 
        5 16735 1 1 125 LYS HD2  H  17.227  -6.843  13.340 1.00 . A A . 362 LYS HD2  1 1 
        5 16736 1 1 125 LYS HD3  H  18.286  -8.226  13.633 1.00 . A A . 362 LYS HD3  1 1 
        5 16737 1 1 125 LYS HE2  H  20.260  -6.714  13.565 1.00 . A A . 362 LYS HE2  1 1 
        5 16738 1 1 125 LYS HE3  H  19.183  -5.334  13.263 1.00 . A A . 362 LYS HE3  1 1 
        5 16739 1 1 125 LYS HG2  H  18.107  -6.508  11.123 1.00 . A A . 362 LYS HG2  1 1 
        5 16740 1 1 125 LYS HG3  H  17.613  -8.179  11.326 1.00 . A A . 362 LYS HG3  1 1 
        5 16741 1 1 125 LYS HZ1  H  18.156  -5.863  15.458 1.00 . A A . 362 LYS HZ1  1 1 
        5 16742 1 1 125 LYS HZ2  H  19.722  -5.421  15.580 1.00 . A A . 362 LYS HZ2  1 1 
        5 16743 1 1 125 LYS HZ3  H  19.309  -6.993  15.719 1.00 . A A . 362 LYS HZ3  1 1 
        5 16744 1 1 125 LYS N    N  20.284  -5.986   9.765 1.00 . A A . 362 LYS N    1 1 
        5 16745 1 1 125 LYS NZ   N  19.100  -6.135  15.210 1.00 . A A . 362 LYS NZ   1 1 
        5 16746 1 1 125 LYS O    O  22.809  -7.850  11.478 1.00 . A A . 362 LYS O    1 1 
        5 16747 1 1 126 THR C    C  24.703  -7.106   8.086 1.00 . A A . 363 THR C    1 1 
        5 16748 1 1 126 THR CA   C  23.799  -8.101   8.832 1.00 . A A . 363 THR CA   1 1 
        5 16749 1 1 126 THR CB   C  23.489  -9.336   7.964 1.00 . A A . 363 THR CB   1 1 
        5 16750 1 1 126 THR CG2  C  22.701 -10.410   8.721 1.00 . A A . 363 THR CG2  1 1 
        5 16751 1 1 126 THR H    H  21.903  -7.170   8.552 1.00 . A A . 363 THR H    1 1 
        5 16752 1 1 126 THR HA   H  24.362  -8.442   9.704 1.00 . A A . 363 THR HA   1 1 
        5 16753 1 1 126 THR HB   H  24.433  -9.783   7.651 1.00 . A A . 363 THR HB   1 1 
        5 16754 1 1 126 THR HG1  H  22.053  -8.351   7.031 1.00 . A A . 363 THR HG1  1 1 
        5 16755 1 1 126 THR HG21 H  23.217 -10.654   9.650 1.00 . A A . 363 THR HG21 1 1 
        5 16756 1 1 126 THR HG22 H  22.642 -11.316   8.117 1.00 . A A . 363 THR HG22 1 1 
        5 16757 1 1 126 THR HG23 H  21.692 -10.066   8.948 1.00 . A A . 363 THR HG23 1 1 
        5 16758 1 1 126 THR N    N  22.527  -7.525   9.266 1.00 . A A . 363 THR N    1 1 
        5 16759 1 1 126 THR O    O  25.736  -7.507   7.549 1.00 . A A . 363 THR O    1 1 
        5 16760 1 1 126 THR OG1  O  22.756  -8.977   6.795 1.00 . A A . 363 THR OG1  1 1 
        5 16761 1 1 127 PHE C    C  26.296  -4.294   8.073 1.00 . A A . 364 PHE C    1 1 
        5 16762 1 1 127 PHE CA   C  25.133  -4.854   7.245 1.00 . A A . 364 PHE CA   1 1 
        5 16763 1 1 127 PHE CB   C  24.275  -3.649   6.842 1.00 . A A . 364 PHE CB   1 1 
        5 16764 1 1 127 PHE CD1  C  23.070  -4.981   5.029 1.00 . A A . 364 PHE CD1  1 1 
        5 16765 1 1 127 PHE CD2  C  23.145  -2.545   4.916 1.00 . A A . 364 PHE CD2  1 1 
        5 16766 1 1 127 PHE CE1  C  22.324  -5.004   3.844 1.00 . A A . 364 PHE CE1  1 1 
        5 16767 1 1 127 PHE CE2  C  22.409  -2.573   3.726 1.00 . A A . 364 PHE CE2  1 1 
        5 16768 1 1 127 PHE CG   C  23.467  -3.746   5.575 1.00 . A A . 364 PHE CG   1 1 
        5 16769 1 1 127 PHE CZ   C  21.987  -3.801   3.207 1.00 . A A . 364 PHE CZ   1 1 
        5 16770 1 1 127 PHE H    H  23.471  -5.519   8.416 1.00 . A A . 364 PHE H    1 1 
        5 16771 1 1 127 PHE HA   H  25.524  -5.327   6.345 1.00 . A A . 364 PHE HA   1 1 
        5 16772 1 1 127 PHE HB2  H  23.629  -3.353   7.670 1.00 . A A . 364 PHE HB2  1 1 
        5 16773 1 1 127 PHE HB3  H  24.961  -2.829   6.648 1.00 . A A . 364 PHE HB3  1 1 
        5 16774 1 1 127 PHE HD1  H  23.300  -5.918   5.512 1.00 . A A . 364 PHE HD1  1 1 
        5 16775 1 1 127 PHE HD2  H  23.455  -1.591   5.325 1.00 . A A . 364 PHE HD2  1 1 
        5 16776 1 1 127 PHE HE1  H  21.972  -5.945   3.444 1.00 . A A . 364 PHE HE1  1 1 
        5 16777 1 1 127 PHE HE2  H  22.137  -1.659   3.220 1.00 . A A . 364 PHE HE2  1 1 
        5 16778 1 1 127 PHE HZ   H  21.386  -3.803   2.318 1.00 . A A . 364 PHE HZ   1 1 
        5 16779 1 1 127 PHE N    N  24.319  -5.831   7.967 1.00 . A A . 364 PHE N    1 1 
        5 16780 1 1 127 PHE O    O  26.166  -4.195   9.300 1.00 . A A . 364 PHE O    1 1 
        5 16781 1 1 128 PRO C    C  28.186  -1.790   8.329 1.00 . A A . 365 PRO C    1 1 
        5 16782 1 1 128 PRO CA   C  28.539  -3.254   8.049 1.00 . A A . 365 PRO CA   1 1 
        5 16783 1 1 128 PRO CB   C  29.687  -3.387   7.047 1.00 . A A . 365 PRO CB   1 1 
        5 16784 1 1 128 PRO CD   C  27.618  -3.957   5.966 1.00 . A A . 365 PRO CD   1 1 
        5 16785 1 1 128 PRO CG   C  28.985  -3.328   5.690 1.00 . A A . 365 PRO CG   1 1 
        5 16786 1 1 128 PRO HA   H  28.788  -3.763   8.981 1.00 . A A . 365 PRO HA   1 1 
        5 16787 1 1 128 PRO HB2  H  30.421  -2.587   7.160 1.00 . A A . 365 PRO HB2  1 1 
        5 16788 1 1 128 PRO HB3  H  30.164  -4.360   7.170 1.00 . A A . 365 PRO HB3  1 1 
        5 16789 1 1 128 PRO HD2  H  26.848  -3.429   5.405 1.00 . A A . 365 PRO HD2  1 1 
        5 16790 1 1 128 PRO HD3  H  27.642  -5.008   5.675 1.00 . A A . 365 PRO HD3  1 1 
        5 16791 1 1 128 PRO HG2  H  28.859  -2.290   5.380 1.00 . A A . 365 PRO HG2  1 1 
        5 16792 1 1 128 PRO HG3  H  29.535  -3.883   4.929 1.00 . A A . 365 PRO HG3  1 1 
        5 16793 1 1 128 PRO N    N  27.385  -3.861   7.407 1.00 . A A . 365 PRO N    1 1 
        5 16794 1 1 128 PRO O    O  28.294  -1.355   9.490 1.00 . A A . 365 PRO O    1 1 
        5 16795 2 1  11 THR C    C -26.002 -23.711   4.787 1.00 . B B . 248 THR C    1 1 
        5 16796 2 1  11 THR CA   C -27.510 -23.470   4.819 1.00 . B B . 248 THR CA   1 1 
        5 16797 2 1  11 THR CB   C -27.859 -22.044   4.372 1.00 . B B . 248 THR CB   1 1 
        5 16798 2 1  11 THR CG2  C -29.327 -21.934   3.945 1.00 . B B . 248 THR CG2  1 1 
        5 16799 2 1  11 THR H    H -27.726 -23.068   6.867 1.00 . B B . 248 THR H    1 1 
        5 16800 2 1  11 THR HA   H -27.976 -24.161   4.120 1.00 . B B . 248 THR HA   1 1 
        5 16801 2 1  11 THR HB   H -27.232 -21.778   3.519 1.00 . B B . 248 THR HB   1 1 
        5 16802 2 1  11 THR HG1  H -27.532 -20.250   5.020 1.00 . B B . 248 THR HG1  1 1 
        5 16803 2 1  11 THR HG21 H -29.989 -22.139   4.785 1.00 . B B . 248 THR HG21 1 1 
        5 16804 2 1  11 THR HG22 H -29.531 -22.641   3.140 1.00 . B B . 248 THR HG22 1 1 
        5 16805 2 1  11 THR HG23 H -29.523 -20.924   3.580 1.00 . B B . 248 THR HG23 1 1 
        5 16806 2 1  11 THR N    N -28.008 -23.734   6.176 1.00 . B B . 248 THR N    1 1 
        5 16807 2 1  11 THR O    O -25.308 -23.396   5.757 1.00 . B B . 248 THR O    1 1 
        5 16808 2 1  11 THR OG1  O -27.625 -21.129   5.424 1.00 . B B . 248 THR OG1  1 1 
        5 16809 2 1  12 LYS C    C -23.456 -23.470   2.777 1.00 . B B . 249 LYS C    1 1 
        5 16810 2 1  12 LYS CA   C -24.074 -24.634   3.550 1.00 . B B . 249 LYS CA   1 1 
        5 16811 2 1  12 LYS CB   C -23.836 -25.921   2.738 1.00 . B B . 249 LYS CB   1 1 
        5 16812 2 1  12 LYS CD   C -25.842 -27.565   2.821 1.00 . B B . 249 LYS CD   1 1 
        5 16813 2 1  12 LYS CE   C -25.861 -28.343   1.492 1.00 . B B . 249 LYS CE   1 1 
        5 16814 2 1  12 LYS CG   C -24.438 -27.204   3.339 1.00 . B B . 249 LYS CG   1 1 
        5 16815 2 1  12 LYS H    H -26.126 -24.574   2.964 1.00 . B B . 249 LYS H    1 1 
        5 16816 2 1  12 LYS HA   H -23.586 -24.723   4.522 1.00 . B B . 249 LYS HA   1 1 
        5 16817 2 1  12 LYS HB2  H -24.198 -25.767   1.724 1.00 . B B . 249 LYS HB2  1 1 
        5 16818 2 1  12 LYS HB3  H -22.757 -26.066   2.670 1.00 . B B . 249 LYS HB3  1 1 
        5 16819 2 1  12 LYS HD2  H -26.312 -28.203   3.571 1.00 . B B . 249 LYS HD2  1 1 
        5 16820 2 1  12 LYS HD3  H -26.451 -26.668   2.732 1.00 . B B . 249 LYS HD3  1 1 
        5 16821 2 1  12 LYS HE2  H -25.174 -29.189   1.564 1.00 . B B . 249 LYS HE2  1 1 
        5 16822 2 1  12 LYS HE3  H -26.873 -28.727   1.343 1.00 . B B . 249 LYS HE3  1 1 
        5 16823 2 1  12 LYS HG2  H -23.772 -28.041   3.126 1.00 . B B . 249 LYS HG2  1 1 
        5 16824 2 1  12 LYS HG3  H -24.478 -27.094   4.424 1.00 . B B . 249 LYS HG3  1 1 
        5 16825 2 1  12 LYS HZ1  H -26.113 -26.707   0.231 1.00 . B B . 249 LYS HZ1  1 1 
        5 16826 2 1  12 LYS HZ2  H -25.551 -28.027  -0.545 1.00 . B B . 249 LYS HZ2  1 1 
        5 16827 2 1  12 LYS HZ3  H -24.531 -27.203   0.381 1.00 . B B . 249 LYS HZ3  1 1 
        5 16828 2 1  12 LYS N    N -25.501 -24.357   3.731 1.00 . B B . 249 LYS N    1 1 
        5 16829 2 1  12 LYS NZ   N -25.500 -27.513   0.324 1.00 . B B . 249 LYS NZ   1 1 
        5 16830 2 1  12 LYS O    O -24.178 -22.805   2.025 1.00 . B B . 249 LYS O    1 1 
        5 16831 2 1  13 LYS C    C -19.919 -22.378   2.530 1.00 . B B . 250 LYS C    1 1 
        5 16832 2 1  13 LYS CA   C -21.416 -22.159   2.286 1.00 . B B . 250 LYS CA   1 1 
        5 16833 2 1  13 LYS CB   C -21.910 -20.765   2.746 1.00 . B B . 250 LYS CB   1 1 
        5 16834 2 1  13 LYS CD   C -22.924 -19.983   0.537 1.00 . B B . 250 LYS CD   1 1 
        5 16835 2 1  13 LYS CE   C -22.523 -19.239  -0.736 1.00 . B B . 250 LYS CE   1 1 
        5 16836 2 1  13 LYS CG   C -21.859 -19.729   1.615 1.00 . B B . 250 LYS CG   1 1 
        5 16837 2 1  13 LYS H    H -21.611 -23.788   3.593 1.00 . B B . 250 LYS H    1 1 
        5 16838 2 1  13 LYS HA   H -21.595 -22.295   1.222 1.00 . B B . 250 LYS HA   1 1 
        5 16839 2 1  13 LYS HB2  H -22.938 -20.810   3.108 1.00 . B B . 250 LYS HB2  1 1 
        5 16840 2 1  13 LYS HB3  H -21.303 -20.428   3.581 1.00 . B B . 250 LYS HB3  1 1 
        5 16841 2 1  13 LYS HD2  H -22.997 -21.046   0.309 1.00 . B B . 250 LYS HD2  1 1 
        5 16842 2 1  13 LYS HD3  H -23.897 -19.640   0.892 1.00 . B B . 250 LYS HD3  1 1 
        5 16843 2 1  13 LYS HE2  H -22.634 -18.163  -0.582 1.00 . B B . 250 LYS HE2  1 1 
        5 16844 2 1  13 LYS HE3  H -21.473 -19.450  -0.947 1.00 . B B . 250 LYS HE3  1 1 
        5 16845 2 1  13 LYS HG2  H -22.019 -18.735   2.033 1.00 . B B . 250 LYS HG2  1 1 
        5 16846 2 1  13 LYS HG3  H -20.870 -19.752   1.159 1.00 . B B . 250 LYS HG3  1 1 
        5 16847 2 1  13 LYS HZ1  H -22.927 -19.259  -2.740 1.00 . B B . 250 LYS HZ1  1 1 
        5 16848 2 1  13 LYS HZ2  H -24.278 -19.317  -1.823 1.00 . B B . 250 LYS HZ2  1 1 
        5 16849 2 1  13 LYS HZ3  H -23.353 -20.666  -1.996 1.00 . B B . 250 LYS HZ3  1 1 
        5 16850 2 1  13 LYS N    N -22.162 -23.213   2.967 1.00 . B B . 250 LYS N    1 1 
        5 16851 2 1  13 LYS NZ   N -23.325 -19.661  -1.899 1.00 . B B . 250 LYS NZ   1 1 
        5 16852 2 1  13 LYS O    O -19.544 -23.300   3.259 1.00 . B B . 250 LYS O    1 1 
        5 16853 2 1  14 SER C    C -16.998 -20.308   1.692 1.00 . B B . 251 SER C    1 1 
        5 16854 2 1  14 SER CA   C -17.603 -21.670   2.044 1.00 . B B . 251 SER CA   1 1 
        5 16855 2 1  14 SER CB   C -17.026 -22.782   1.154 1.00 . B B . 251 SER CB   1 1 
        5 16856 2 1  14 SER H    H -19.380 -20.838   1.304 1.00 . B B . 251 SER H    1 1 
        5 16857 2 1  14 SER HA   H -17.389 -21.894   3.092 1.00 . B B . 251 SER HA   1 1 
        5 16858 2 1  14 SER HB2  H -17.781 -23.544   0.955 1.00 . B B . 251 SER HB2  1 1 
        5 16859 2 1  14 SER HB3  H -16.692 -22.365   0.202 1.00 . B B . 251 SER HB3  1 1 
        5 16860 2 1  14 SER HG   H -15.354 -23.815   1.143 1.00 . B B . 251 SER HG   1 1 
        5 16861 2 1  14 SER N    N -19.051 -21.589   1.892 1.00 . B B . 251 SER N    1 1 
        5 16862 2 1  14 SER O    O -17.553 -19.583   0.856 1.00 . B B . 251 SER O    1 1 
        5 16863 2 1  14 SER OG   O -15.937 -23.388   1.826 1.00 . B B . 251 SER OG   1 1 
        5 16864 2 1  15 ALA C    C -13.940 -18.863   1.172 1.00 . B B . 252 ALA C    1 1 
        5 16865 2 1  15 ALA CA   C -15.123 -18.740   2.129 1.00 . B B . 252 ALA CA   1 1 
        5 16866 2 1  15 ALA CB   C -14.592 -18.304   3.492 1.00 . B B . 252 ALA CB   1 1 
        5 16867 2 1  15 ALA H    H -15.477 -20.645   2.972 1.00 . B B . 252 ALA H    1 1 
        5 16868 2 1  15 ALA HA   H -15.798 -17.967   1.757 1.00 . B B . 252 ALA HA   1 1 
        5 16869 2 1  15 ALA HB1  H -15.415 -18.241   4.199 1.00 . B B . 252 ALA HB1  1 1 
        5 16870 2 1  15 ALA HB2  H -13.855 -19.018   3.863 1.00 . B B . 252 ALA HB2  1 1 
        5 16871 2 1  15 ALA HB3  H -14.130 -17.322   3.393 1.00 . B B . 252 ALA HB3  1 1 
        5 16872 2 1  15 ALA N    N -15.858 -19.984   2.303 1.00 . B B . 252 ALA N    1 1 
        5 16873 2 1  15 ALA O    O -13.631 -17.897   0.477 1.00 . B B . 252 ALA O    1 1 
        5 16874 2 1  16 ALA C    C -12.507 -19.914  -1.219 1.00 . B B . 253 ALA C    1 1 
        5 16875 2 1  16 ALA CA   C -12.135 -20.232   0.229 1.00 . B B . 253 ALA CA   1 1 
        5 16876 2 1  16 ALA CB   C -11.617 -21.660   0.362 1.00 . B B . 253 ALA CB   1 1 
        5 16877 2 1  16 ALA H    H -13.582 -20.786   1.712 1.00 . B B . 253 ALA H    1 1 
        5 16878 2 1  16 ALA HA   H -11.340 -19.548   0.534 1.00 . B B . 253 ALA HA   1 1 
        5 16879 2 1  16 ALA HB1  H -10.772 -21.792  -0.312 1.00 . B B . 253 ALA HB1  1 1 
        5 16880 2 1  16 ALA HB2  H -11.285 -21.839   1.384 1.00 . B B . 253 ALA HB2  1 1 
        5 16881 2 1  16 ALA HB3  H -12.395 -22.372   0.095 1.00 . B B . 253 ALA HB3  1 1 
        5 16882 2 1  16 ALA N    N -13.284 -20.028   1.110 1.00 . B B . 253 ALA N    1 1 
        5 16883 2 1  16 ALA O    O -11.853 -19.100  -1.872 1.00 . B B . 253 ALA O    1 1 
        5 16884 2 1  17 GLU C    C -14.406 -18.801  -3.269 1.00 . B B . 254 GLU C    1 1 
        5 16885 2 1  17 GLU CA   C -14.095 -20.288  -3.055 1.00 . B B . 254 GLU CA   1 1 
        5 16886 2 1  17 GLU CB   C -15.351 -21.138  -3.301 1.00 . B B . 254 GLU CB   1 1 
        5 16887 2 1  17 GLU CD   C -14.257 -23.162  -4.469 1.00 . B B . 254 GLU CD   1 1 
        5 16888 2 1  17 GLU CG   C -15.103 -22.654  -3.298 1.00 . B B . 254 GLU CG   1 1 
        5 16889 2 1  17 GLU H    H -14.086 -21.166  -1.108 1.00 . B B . 254 GLU H    1 1 
        5 16890 2 1  17 GLU HA   H -13.314 -20.574  -3.760 1.00 . B B . 254 GLU HA   1 1 
        5 16891 2 1  17 GLU HB2  H -16.078 -20.918  -2.521 1.00 . B B . 254 GLU HB2  1 1 
        5 16892 2 1  17 GLU HB3  H -15.790 -20.860  -4.259 1.00 . B B . 254 GLU HB3  1 1 
        5 16893 2 1  17 GLU HG2  H -14.626 -22.940  -2.360 1.00 . B B . 254 GLU HG2  1 1 
        5 16894 2 1  17 GLU HG3  H -16.077 -23.144  -3.338 1.00 . B B . 254 GLU HG3  1 1 
        5 16895 2 1  17 GLU N    N -13.603 -20.506  -1.700 1.00 . B B . 254 GLU N    1 1 
        5 16896 2 1  17 GLU O    O -14.148 -18.259  -4.349 1.00 . B B . 254 GLU O    1 1 
        5 16897 2 1  17 GLU OE1  O -13.868 -22.361  -5.354 1.00 . B B . 254 GLU OE1  1 1 
        5 16898 2 1  17 GLU OE2  O -13.984 -24.381  -4.522 1.00 . B B . 254 GLU OE2  1 1 
        5 16899 2 1  18 ALA C    C -14.017 -15.826  -2.405 1.00 . B B . 255 ALA C    1 1 
        5 16900 2 1  18 ALA CA   C -15.268 -16.708  -2.284 1.00 . B B . 255 ALA CA   1 1 
        5 16901 2 1  18 ALA CB   C -16.109 -16.300  -1.067 1.00 . B B . 255 ALA CB   1 1 
        5 16902 2 1  18 ALA H    H -15.113 -18.621  -1.380 1.00 . B B . 255 ALA H    1 1 
        5 16903 2 1  18 ALA HA   H -15.875 -16.550  -3.172 1.00 . B B . 255 ALA HA   1 1 
        5 16904 2 1  18 ALA HB1  H -16.462 -15.277  -1.206 1.00 . B B . 255 ALA HB1  1 1 
        5 16905 2 1  18 ALA HB2  H -16.976 -16.951  -0.968 1.00 . B B . 255 ALA HB2  1 1 
        5 16906 2 1  18 ALA HB3  H -15.514 -16.339  -0.156 1.00 . B B . 255 ALA HB3  1 1 
        5 16907 2 1  18 ALA N    N -14.932 -18.125  -2.240 1.00 . B B . 255 ALA N    1 1 
        5 16908 2 1  18 ALA O    O -14.143 -14.631  -2.668 1.00 . B B . 255 ALA O    1 1 
        5 16909 2 1  19 SER C    C -10.887 -15.883  -3.739 1.00 . B B . 256 SER C    1 1 
        5 16910 2 1  19 SER CA   C -11.544 -15.664  -2.361 1.00 . B B . 256 SER CA   1 1 
        5 16911 2 1  19 SER CB   C -10.638 -16.081  -1.188 1.00 . B B . 256 SER CB   1 1 
        5 16912 2 1  19 SER H    H -12.748 -17.365  -2.035 1.00 . B B . 256 SER H    1 1 
        5 16913 2 1  19 SER HA   H -11.743 -14.597  -2.262 1.00 . B B . 256 SER HA   1 1 
        5 16914 2 1  19 SER HB2  H -11.234 -16.566  -0.414 1.00 . B B . 256 SER HB2  1 1 
        5 16915 2 1  19 SER HB3  H  -9.877 -16.786  -1.527 1.00 . B B . 256 SER HB3  1 1 
        5 16916 2 1  19 SER HG   H  -9.979 -15.103   0.358 1.00 . B B . 256 SER HG   1 1 
        5 16917 2 1  19 SER N    N -12.812 -16.375  -2.257 1.00 . B B . 256 SER N    1 1 
        5 16918 2 1  19 SER O    O  -9.766 -15.430  -3.955 1.00 . B B . 256 SER O    1 1 
        5 16919 2 1  19 SER OG   O -10.026 -14.939  -0.611 1.00 . B B . 256 SER OG   1 1 
        5 16920 2 1  20 LYS C    C -10.461 -15.550  -6.731 1.00 . B B . 257 LYS C    1 1 
        5 16921 2 1  20 LYS CA   C -11.051 -16.790  -6.043 1.00 . B B . 257 LYS CA   1 1 
        5 16922 2 1  20 LYS CB   C -12.118 -17.507  -6.896 1.00 . B B . 257 LYS CB   1 1 
        5 16923 2 1  20 LYS CD   C -12.148 -19.140  -8.901 1.00 . B B . 257 LYS CD   1 1 
        5 16924 2 1  20 LYS CE   C -13.604 -19.063  -9.362 1.00 . B B . 257 LYS CE   1 1 
        5 16925 2 1  20 LYS CG   C -11.632 -17.813  -8.328 1.00 . B B . 257 LYS CG   1 1 
        5 16926 2 1  20 LYS H    H -12.492 -16.879  -4.461 1.00 . B B . 257 LYS H    1 1 
        5 16927 2 1  20 LYS HA   H -10.215 -17.482  -5.917 1.00 . B B . 257 LYS HA   1 1 
        5 16928 2 1  20 LYS HB2  H -12.365 -18.444  -6.395 1.00 . B B . 257 LYS HB2  1 1 
        5 16929 2 1  20 LYS HB3  H -13.021 -16.899  -6.950 1.00 . B B . 257 LYS HB3  1 1 
        5 16930 2 1  20 LYS HD2  H -11.515 -19.443  -9.738 1.00 . B B . 257 LYS HD2  1 1 
        5 16931 2 1  20 LYS HD3  H -12.061 -19.916  -8.141 1.00 . B B . 257 LYS HD3  1 1 
        5 16932 2 1  20 LYS HE2  H -13.989 -20.081  -9.443 1.00 . B B . 257 LYS HE2  1 1 
        5 16933 2 1  20 LYS HE3  H -14.197 -18.534  -8.616 1.00 . B B . 257 LYS HE3  1 1 
        5 16934 2 1  20 LYS HG2  H -11.920 -16.992  -8.984 1.00 . B B . 257 LYS HG2  1 1 
        5 16935 2 1  20 LYS HG3  H -10.549 -17.873  -8.330 1.00 . B B . 257 LYS HG3  1 1 
        5 16936 2 1  20 LYS HZ1  H -13.268 -17.535 -10.750 1.00 . B B . 257 LYS HZ1  1 1 
        5 16937 2 1  20 LYS HZ2  H -14.719 -18.336 -10.937 1.00 . B B . 257 LYS HZ2  1 1 
        5 16938 2 1  20 LYS HZ3  H -13.340 -19.033 -11.401 1.00 . B B . 257 LYS HZ3  1 1 
        5 16939 2 1  20 LYS N    N -11.576 -16.522  -4.699 1.00 . B B . 257 LYS N    1 1 
        5 16940 2 1  20 LYS NZ   N -13.737 -18.427 -10.687 1.00 . B B . 257 LYS NZ   1 1 
        5 16941 2 1  20 LYS O    O  -9.366 -15.648  -7.285 1.00 . B B . 257 LYS O    1 1 
        5 16942 2 1  21 LYS C    C  -9.312 -12.858  -6.723 1.00 . B B . 258 LYS C    1 1 
        5 16943 2 1  21 LYS CA   C -10.648 -13.194  -7.400 1.00 . B B . 258 LYS CA   1 1 
        5 16944 2 1  21 LYS CB   C -11.645 -12.027  -7.317 1.00 . B B . 258 LYS CB   1 1 
        5 16945 2 1  21 LYS CD   C -13.505 -13.291  -8.667 1.00 . B B . 258 LYS CD   1 1 
        5 16946 2 1  21 LYS CE   C -14.654 -13.011  -9.646 1.00 . B B . 258 LYS CE   1 1 
        5 16947 2 1  21 LYS CG   C -12.713 -11.992  -8.430 1.00 . B B . 258 LYS CG   1 1 
        5 16948 2 1  21 LYS H    H -12.061 -14.374  -6.276 1.00 . B B . 258 LYS H    1 1 
        5 16949 2 1  21 LYS HA   H -10.468 -13.434  -8.448 1.00 . B B . 258 LYS HA   1 1 
        5 16950 2 1  21 LYS HB2  H -12.120 -12.029  -6.339 1.00 . B B . 258 LYS HB2  1 1 
        5 16951 2 1  21 LYS HB3  H -11.084 -11.093  -7.392 1.00 . B B . 258 LYS HB3  1 1 
        5 16952 2 1  21 LYS HD2  H -12.843 -14.053  -9.080 1.00 . B B . 258 LYS HD2  1 1 
        5 16953 2 1  21 LYS HD3  H -13.920 -13.637  -7.722 1.00 . B B . 258 LYS HD3  1 1 
        5 16954 2 1  21 LYS HE2  H -15.274 -12.218  -9.224 1.00 . B B . 258 LYS HE2  1 1 
        5 16955 2 1  21 LYS HE3  H -14.241 -12.644 -10.589 1.00 . B B . 258 LYS HE3  1 1 
        5 16956 2 1  21 LYS HG2  H -13.416 -11.196  -8.181 1.00 . B B . 258 LYS HG2  1 1 
        5 16957 2 1  21 LYS HG3  H -12.226 -11.712  -9.364 1.00 . B B . 258 LYS HG3  1 1 
        5 16958 2 1  21 LYS HZ1  H -15.080 -14.857 -10.540 1.00 . B B . 258 LYS HZ1  1 1 
        5 16959 2 1  21 LYS HZ2  H -16.381 -13.901 -10.356 1.00 . B B . 258 LYS HZ2  1 1 
        5 16960 2 1  21 LYS HZ3  H -15.806 -14.676  -9.071 1.00 . B B . 258 LYS HZ3  1 1 
        5 16961 2 1  21 LYS N    N -11.169 -14.410  -6.756 1.00 . B B . 258 LYS N    1 1 
        5 16962 2 1  21 LYS NZ   N -15.511 -14.191  -9.910 1.00 . B B . 258 LYS NZ   1 1 
        5 16963 2 1  21 LYS O    O  -9.277 -12.842  -5.486 1.00 . B B . 258 LYS O    1 1 
        5 16964 2 1  22 PRO C    C  -6.971 -11.132  -5.934 1.00 . B B . 259 PRO C    1 1 
        5 16965 2 1  22 PRO CA   C  -6.924 -12.288  -6.920 1.00 . B B . 259 PRO CA   1 1 
        5 16966 2 1  22 PRO CB   C  -5.977 -12.056  -8.103 1.00 . B B . 259 PRO CB   1 1 
        5 16967 2 1  22 PRO CD   C  -8.171 -12.534  -8.931 1.00 . B B . 259 PRO CD   1 1 
        5 16968 2 1  22 PRO CG   C  -6.916 -11.731  -9.262 1.00 . B B . 259 PRO CG   1 1 
        5 16969 2 1  22 PRO HA   H  -6.604 -13.184  -6.409 1.00 . B B . 259 PRO HA   1 1 
        5 16970 2 1  22 PRO HB2  H  -5.272 -11.245  -7.918 1.00 . B B . 259 PRO HB2  1 1 
        5 16971 2 1  22 PRO HB3  H  -5.440 -12.980  -8.322 1.00 . B B . 259 PRO HB3  1 1 
        5 16972 2 1  22 PRO HD2  H  -9.041 -12.037  -9.359 1.00 . B B . 259 PRO HD2  1 1 
        5 16973 2 1  22 PRO HD3  H  -8.085 -13.552  -9.309 1.00 . B B . 259 PRO HD3  1 1 
        5 16974 2 1  22 PRO HG2  H  -7.151 -10.665  -9.255 1.00 . B B . 259 PRO HG2  1 1 
        5 16975 2 1  22 PRO HG3  H  -6.489 -12.021 -10.221 1.00 . B B . 259 PRO HG3  1 1 
        5 16976 2 1  22 PRO N    N  -8.238 -12.569  -7.481 1.00 . B B . 259 PRO N    1 1 
        5 16977 2 1  22 PRO O    O  -7.359 -10.030  -6.315 1.00 . B B . 259 PRO O    1 1 
        5 16978 2 1  23 ARG C    C  -5.815  -9.066  -4.086 1.00 . B B . 260 ARG C    1 1 
        5 16979 2 1  23 ARG CA   C  -6.594 -10.305  -3.645 1.00 . B B . 260 ARG CA   1 1 
        5 16980 2 1  23 ARG CB   C  -6.200 -10.768  -2.223 1.00 . B B . 260 ARG CB   1 1 
        5 16981 2 1  23 ARG CD   C  -6.239 -13.350  -2.047 1.00 . B B . 260 ARG CD   1 1 
        5 16982 2 1  23 ARG CG   C  -5.396 -12.066  -2.091 1.00 . B B . 260 ARG CG   1 1 
        5 16983 2 1  23 ARG CZ   C  -6.821 -14.759  -0.053 1.00 . B B . 260 ARG CZ   1 1 
        5 16984 2 1  23 ARG H    H  -6.259 -12.300  -4.447 1.00 . B B . 260 ARG H    1 1 
        5 16985 2 1  23 ARG HA   H  -7.624  -9.985  -3.552 1.00 . B B . 260 ARG HA   1 1 
        5 16986 2 1  23 ARG HB2  H  -5.613  -9.969  -1.769 1.00 . B B . 260 ARG HB2  1 1 
        5 16987 2 1  23 ARG HB3  H  -7.101 -10.856  -1.618 1.00 . B B . 260 ARG HB3  1 1 
        5 16988 2 1  23 ARG HD2  H  -7.005 -13.323  -2.819 1.00 . B B . 260 ARG HD2  1 1 
        5 16989 2 1  23 ARG HD3  H  -5.568 -14.172  -2.275 1.00 . B B . 260 ARG HD3  1 1 
        5 16990 2 1  23 ARG HE   H  -7.237 -12.798  -0.247 1.00 . B B . 260 ARG HE   1 1 
        5 16991 2 1  23 ARG HG2  H  -4.696 -12.119  -2.924 1.00 . B B . 260 ARG HG2  1 1 
        5 16992 2 1  23 ARG HG3  H  -4.809 -12.024  -1.176 1.00 . B B . 260 ARG HG3  1 1 
        5 16993 2 1  23 ARG HH11 H  -5.790 -15.820  -1.452 1.00 . B B . 260 ARG HH11 1 1 
        5 16994 2 1  23 ARG HH12 H  -6.195 -16.728  -0.039 1.00 . B B . 260 ARG HH12 1 1 
        5 16995 2 1  23 ARG HH21 H  -7.742 -13.966   1.558 1.00 . B B . 260 ARG HH21 1 1 
        5 16996 2 1  23 ARG HH22 H  -7.109 -15.581   1.799 1.00 . B B . 260 ARG HH22 1 1 
        5 16997 2 1  23 ARG N    N  -6.570 -11.358  -4.675 1.00 . B B . 260 ARG N    1 1 
        5 16998 2 1  23 ARG NE   N  -6.855 -13.603  -0.734 1.00 . B B . 260 ARG NE   1 1 
        5 16999 2 1  23 ARG NH1  N  -6.296 -15.861  -0.571 1.00 . B B . 260 ARG NH1  1 1 
        5 17000 2 1  23 ARG NH2  N  -7.318 -14.802   1.170 1.00 . B B . 260 ARG NH2  1 1 
        5 17001 2 1  23 ARG O    O  -6.325  -7.954  -3.956 1.00 . B B . 260 ARG O    1 1 
        5 17002 2 1  24 GLN C    C  -4.509  -7.168  -6.105 1.00 . B B . 261 GLN C    1 1 
        5 17003 2 1  24 GLN CA   C  -3.805  -8.114  -5.118 1.00 . B B . 261 GLN CA   1 1 
        5 17004 2 1  24 GLN CB   C  -2.467  -8.608  -5.688 1.00 . B B . 261 GLN CB   1 1 
        5 17005 2 1  24 GLN CD   C  -1.206  -9.839  -7.490 1.00 . B B . 261 GLN CD   1 1 
        5 17006 2 1  24 GLN CG   C  -2.579  -9.576  -6.880 1.00 . B B . 261 GLN CG   1 1 
        5 17007 2 1  24 GLN H    H  -4.253 -10.173  -4.756 1.00 . B B . 261 GLN H    1 1 
        5 17008 2 1  24 GLN HA   H  -3.575  -7.521  -4.232 1.00 . B B . 261 GLN HA   1 1 
        5 17009 2 1  24 GLN HB2  H  -1.898  -7.730  -5.996 1.00 . B B . 261 GLN HB2  1 1 
        5 17010 2 1  24 GLN HB3  H  -1.905  -9.099  -4.895 1.00 . B B . 261 GLN HB3  1 1 
        5 17011 2 1  24 GLN HE21 H  -1.376 -11.884  -7.430 1.00 . B B . 261 GLN HE21 1 1 
        5 17012 2 1  24 GLN HE22 H   0.110 -11.220  -8.084 1.00 . B B . 261 GLN HE22 1 1 
        5 17013 2 1  24 GLN HG2  H  -3.028 -10.512  -6.552 1.00 . B B . 261 GLN HG2  1 1 
        5 17014 2 1  24 GLN HG3  H  -3.211  -9.145  -7.655 1.00 . B B . 261 GLN HG3  1 1 
        5 17015 2 1  24 GLN N    N  -4.627  -9.239  -4.673 1.00 . B B . 261 GLN N    1 1 
        5 17016 2 1  24 GLN NE2  N  -0.800 -11.086  -7.661 1.00 . B B . 261 GLN NE2  1 1 
        5 17017 2 1  24 GLN O    O  -4.222  -5.973  -6.092 1.00 . B B . 261 GLN O    1 1 
        5 17018 2 1  24 GLN OE1  O  -0.495  -8.899  -7.829 1.00 . B B . 261 GLN OE1  1 1 
        5 17019 2 1  25 LYS C    C  -7.650  -7.177  -7.780 1.00 . B B . 262 LYS C    1 1 
        5 17020 2 1  25 LYS CA   C  -6.153  -6.886  -7.958 1.00 . B B . 262 LYS CA   1 1 
        5 17021 2 1  25 LYS CB   C  -5.603  -7.168  -9.382 1.00 . B B . 262 LYS CB   1 1 
        5 17022 2 1  25 LYS CD   C  -3.064  -6.451  -9.482 1.00 . B B . 262 LYS CD   1 1 
        5 17023 2 1  25 LYS CE   C  -2.457  -7.569 -10.344 1.00 . B B . 262 LYS CE   1 1 
        5 17024 2 1  25 LYS CG   C  -4.530  -6.166  -9.856 1.00 . B B . 262 LYS CG   1 1 
        5 17025 2 1  25 LYS H    H  -5.616  -8.657  -6.926 1.00 . B B . 262 LYS H    1 1 
        5 17026 2 1  25 LYS HA   H  -6.029  -5.824  -7.750 1.00 . B B . 262 LYS HA   1 1 
        5 17027 2 1  25 LYS HB2  H  -5.238  -8.193  -9.461 1.00 . B B . 262 LYS HB2  1 1 
        5 17028 2 1  25 LYS HB3  H  -6.421  -7.069 -10.094 1.00 . B B . 262 LYS HB3  1 1 
        5 17029 2 1  25 LYS HD2  H  -2.495  -5.538  -9.664 1.00 . B B . 262 LYS HD2  1 1 
        5 17030 2 1  25 LYS HD3  H  -2.980  -6.700  -8.425 1.00 . B B . 262 LYS HD3  1 1 
        5 17031 2 1  25 LYS HE2  H  -2.891  -8.527 -10.055 1.00 . B B . 262 LYS HE2  1 1 
        5 17032 2 1  25 LYS HE3  H  -2.704  -7.386 -11.392 1.00 . B B . 262 LYS HE3  1 1 
        5 17033 2 1  25 LYS HG2  H  -4.581  -6.101 -10.941 1.00 . B B . 262 LYS HG2  1 1 
        5 17034 2 1  25 LYS HG3  H  -4.803  -5.179  -9.490 1.00 . B B . 262 LYS HG3  1 1 
        5 17035 2 1  25 LYS HZ1  H  -0.599  -8.418 -10.734 1.00 . B B . 262 LYS HZ1  1 1 
        5 17036 2 1  25 LYS HZ2  H  -0.680  -7.763  -9.259 1.00 . B B . 262 LYS HZ2  1 1 
        5 17037 2 1  25 LYS HZ3  H  -0.533  -6.798 -10.594 1.00 . B B . 262 LYS HZ3  1 1 
        5 17038 2 1  25 LYS N    N  -5.409  -7.666  -6.961 1.00 . B B . 262 LYS N    1 1 
        5 17039 2 1  25 LYS NZ   N  -0.984  -7.632 -10.219 1.00 . B B . 262 LYS NZ   1 1 
        5 17040 2 1  25 LYS O    O  -8.404  -7.349  -8.739 1.00 . B B . 262 LYS O    1 1 
        5 17041 2 1  26 ARG C    C -10.407  -6.311  -6.480 1.00 . B B . 263 ARG C    1 1 
        5 17042 2 1  26 ARG CA   C  -9.500  -7.500  -6.187 1.00 . B B . 263 ARG CA   1 1 
        5 17043 2 1  26 ARG CB   C  -9.550  -7.981  -4.731 1.00 . B B . 263 ARG CB   1 1 
        5 17044 2 1  26 ARG CD   C -10.679  -9.453  -3.034 1.00 . B B . 263 ARG CD   1 1 
        5 17045 2 1  26 ARG CG   C -10.873  -8.637  -4.319 1.00 . B B . 263 ARG CG   1 1 
        5 17046 2 1  26 ARG CZ   C  -9.826 -11.682  -2.311 1.00 . B B . 263 ARG CZ   1 1 
        5 17047 2 1  26 ARG H    H  -7.463  -7.074  -5.763 1.00 . B B . 263 ARG H    1 1 
        5 17048 2 1  26 ARG HA   H  -9.818  -8.329  -6.820 1.00 . B B . 263 ARG HA   1 1 
        5 17049 2 1  26 ARG HB2  H  -8.779  -8.730  -4.628 1.00 . B B . 263 ARG HB2  1 1 
        5 17050 2 1  26 ARG HB3  H  -9.315  -7.160  -4.050 1.00 . B B . 263 ARG HB3  1 1 
        5 17051 2 1  26 ARG HD2  H -10.052  -8.889  -2.343 1.00 . B B . 263 ARG HD2  1 1 
        5 17052 2 1  26 ARG HD3  H -11.651  -9.593  -2.568 1.00 . B B . 263 ARG HD3  1 1 
        5 17053 2 1  26 ARG HE   H -10.017 -11.100  -4.234 1.00 . B B . 263 ARG HE   1 1 
        5 17054 2 1  26 ARG HG2  H -11.608  -7.854  -4.135 1.00 . B B . 263 ARG HG2  1 1 
        5 17055 2 1  26 ARG HG3  H -11.240  -9.290  -5.112 1.00 . B B . 263 ARG HG3  1 1 
        5 17056 2 1  26 ARG HH11 H  -9.897 -10.345  -0.765 1.00 . B B . 263 ARG HH11 1 1 
        5 17057 2 1  26 ARG HH12 H  -9.557 -11.947  -0.268 1.00 . B B . 263 ARG HH12 1 1 
        5 17058 2 1  26 ARG HH21 H  -9.463 -13.238  -3.611 1.00 . B B . 263 ARG HH21 1 1 
        5 17059 2 1  26 ARG HH22 H  -9.455 -13.662  -1.930 1.00 . B B . 263 ARG HH22 1 1 
        5 17060 2 1  26 ARG N    N  -8.112  -7.215  -6.527 1.00 . B B . 263 ARG N    1 1 
        5 17061 2 1  26 ARG NE   N -10.101 -10.792  -3.273 1.00 . B B . 263 ARG NE   1 1 
        5 17062 2 1  26 ARG NH1  N  -9.818 -11.330  -1.032 1.00 . B B . 263 ARG NH1  1 1 
        5 17063 2 1  26 ARG NH2  N  -9.542 -12.932  -2.637 1.00 . B B . 263 ARG NH2  1 1 
        5 17064 2 1  26 ARG O    O -10.814  -5.589  -5.576 1.00 . B B . 263 ARG O    1 1 
        5 17065 2 1  27 THR C    C -13.110  -5.468  -7.823 1.00 . B B . 264 THR C    1 1 
        5 17066 2 1  27 THR CA   C -11.666  -5.064  -8.176 1.00 . B B . 264 THR CA   1 1 
        5 17067 2 1  27 THR CB   C -11.483  -4.875  -9.692 1.00 . B B . 264 THR CB   1 1 
        5 17068 2 1  27 THR CG2  C -10.150  -4.202 -10.021 1.00 . B B . 264 THR CG2  1 1 
        5 17069 2 1  27 THR H    H -10.426  -6.743  -8.461 1.00 . B B . 264 THR H    1 1 
        5 17070 2 1  27 THR HA   H -11.410  -4.137  -7.656 1.00 . B B . 264 THR HA   1 1 
        5 17071 2 1  27 THR HB   H -12.291  -4.251 -10.072 1.00 . B B . 264 THR HB   1 1 
        5 17072 2 1  27 THR HG1  H -11.940  -5.965 -11.228 1.00 . B B . 264 THR HG1  1 1 
        5 17073 2 1  27 THR HG21 H -10.064  -4.075 -11.100 1.00 . B B . 264 THR HG21 1 1 
        5 17074 2 1  27 THR HG22 H  -9.313  -4.807  -9.670 1.00 . B B . 264 THR HG22 1 1 
        5 17075 2 1  27 THR HG23 H -10.104  -3.219  -9.549 1.00 . B B . 264 THR HG23 1 1 
        5 17076 2 1  27 THR N    N -10.787  -6.137  -7.737 1.00 . B B . 264 THR N    1 1 
        5 17077 2 1  27 THR O    O -13.400  -6.667  -7.663 1.00 . B B . 264 THR O    1 1 
        5 17078 2 1  27 THR OG1  O -11.506  -6.128 -10.361 1.00 . B B . 264 THR OG1  1 1 
        5 17079 2 1  28 ALA C    C -16.272  -4.018  -8.320 1.00 . B B . 265 ALA C    1 1 
        5 17080 2 1  28 ALA CA   C -15.406  -4.761  -7.308 1.00 . B B . 265 ALA CA   1 1 
        5 17081 2 1  28 ALA CB   C -15.697  -4.305  -5.874 1.00 . B B . 265 ALA CB   1 1 
        5 17082 2 1  28 ALA H    H -13.766  -3.527  -7.769 1.00 . B B . 265 ALA H    1 1 
        5 17083 2 1  28 ALA HA   H -15.618  -5.826  -7.376 1.00 . B B . 265 ALA HA   1 1 
        5 17084 2 1  28 ALA HB1  H -14.990  -4.775  -5.187 1.00 . B B . 265 ALA HB1  1 1 
        5 17085 2 1  28 ALA HB2  H -15.594  -3.224  -5.796 1.00 . B B . 265 ALA HB2  1 1 
        5 17086 2 1  28 ALA HB3  H -16.712  -4.592  -5.605 1.00 . B B . 265 ALA HB3  1 1 
        5 17087 2 1  28 ALA N    N -14.012  -4.498  -7.632 1.00 . B B . 265 ALA N    1 1 
        5 17088 2 1  28 ALA O    O -16.287  -2.789  -8.341 1.00 . B B . 265 ALA O    1 1 
        5 17089 2 1  29 THR C    C -19.248  -3.930  -9.508 1.00 . B B . 266 THR C    1 1 
        5 17090 2 1  29 THR CA   C -17.914  -4.322 -10.163 1.00 . B B . 266 THR CA   1 1 
        5 17091 2 1  29 THR CB   C -18.027  -5.503 -11.149 1.00 . B B . 266 THR CB   1 1 
        5 17092 2 1  29 THR CG2  C -18.705  -5.146 -12.462 1.00 . B B . 266 THR CG2  1 1 
        5 17093 2 1  29 THR H    H -16.945  -5.778  -9.041 1.00 . B B . 266 THR H    1 1 
        5 17094 2 1  29 THR HA   H -17.484  -3.452 -10.664 1.00 . B B . 266 THR HA   1 1 
        5 17095 2 1  29 THR HB   H -18.588  -6.306 -10.671 1.00 . B B . 266 THR HB   1 1 
        5 17096 2 1  29 THR HG1  H -16.808  -6.828 -11.940 1.00 . B B . 266 THR HG1  1 1 
        5 17097 2 1  29 THR HG21 H -19.707  -4.765 -12.278 1.00 . B B . 266 THR HG21 1 1 
        5 17098 2 1  29 THR HG22 H -18.776  -6.030 -13.096 1.00 . B B . 266 THR HG22 1 1 
        5 17099 2 1  29 THR HG23 H -18.120  -4.386 -12.979 1.00 . B B . 266 THR HG23 1 1 
        5 17100 2 1  29 THR N    N -17.012  -4.779  -9.117 1.00 . B B . 266 THR N    1 1 
        5 17101 2 1  29 THR O    O -19.576  -4.472  -8.450 1.00 . B B . 266 THR O    1 1 
        5 17102 2 1  29 THR OG1  O -16.721  -5.982 -11.448 1.00 . B B . 266 THR OG1  1 1 
        5 17103 2 1  30 LYS C    C -22.284  -3.761  -9.184 1.00 . B B . 267 LYS C    1 1 
        5 17104 2 1  30 LYS CA   C -21.335  -2.621  -9.544 1.00 . B B . 267 LYS CA   1 1 
        5 17105 2 1  30 LYS CB   C -22.017  -1.563 -10.430 1.00 . B B . 267 LYS CB   1 1 
        5 17106 2 1  30 LYS CD   C -24.119  -2.475 -11.649 1.00 . B B . 267 LYS CD   1 1 
        5 17107 2 1  30 LYS CE   C -25.019  -1.249 -11.498 1.00 . B B . 267 LYS CE   1 1 
        5 17108 2 1  30 LYS CG   C -22.633  -2.084 -11.741 1.00 . B B . 267 LYS CG   1 1 
        5 17109 2 1  30 LYS H    H -19.764  -2.630 -11.001 1.00 . B B . 267 LYS H    1 1 
        5 17110 2 1  30 LYS HA   H -21.079  -2.133  -8.603 1.00 . B B . 267 LYS HA   1 1 
        5 17111 2 1  30 LYS HB2  H -22.788  -1.071  -9.839 1.00 . B B . 267 LYS HB2  1 1 
        5 17112 2 1  30 LYS HB3  H -21.272  -0.809 -10.688 1.00 . B B . 267 LYS HB3  1 1 
        5 17113 2 1  30 LYS HD2  H -24.406  -3.002 -12.559 1.00 . B B . 267 LYS HD2  1 1 
        5 17114 2 1  30 LYS HD3  H -24.286  -3.145 -10.808 1.00 . B B . 267 LYS HD3  1 1 
        5 17115 2 1  30 LYS HE2  H -24.670  -0.643 -10.661 1.00 . B B . 267 LYS HE2  1 1 
        5 17116 2 1  30 LYS HE3  H -24.969  -0.642 -12.405 1.00 . B B . 267 LYS HE3  1 1 
        5 17117 2 1  30 LYS HG2  H -22.530  -1.301 -12.488 1.00 . B B . 267 LYS HG2  1 1 
        5 17118 2 1  30 LYS HG3  H -22.062  -2.941 -12.094 1.00 . B B . 267 LYS HG3  1 1 
        5 17119 2 1  30 LYS HZ1  H -26.742  -1.205 -10.381 1.00 . B B . 267 LYS HZ1  1 1 
        5 17120 2 1  30 LYS HZ2  H -26.484  -2.650 -11.099 1.00 . B B . 267 LYS HZ2  1 1 
        5 17121 2 1  30 LYS HZ3  H -27.008  -1.397 -12.024 1.00 . B B . 267 LYS HZ3  1 1 
        5 17122 2 1  30 LYS N    N -20.059  -3.059 -10.127 1.00 . B B . 267 LYS N    1 1 
        5 17123 2 1  30 LYS NZ   N -26.414  -1.645 -11.238 1.00 . B B . 267 LYS NZ   1 1 
        5 17124 2 1  30 LYS O    O -22.971  -3.673  -8.168 1.00 . B B . 267 LYS O    1 1 
        5 17125 2 1  31 GLN C    C -22.752  -6.782  -8.510 1.00 . B B . 268 GLN C    1 1 
        5 17126 2 1  31 GLN CA   C -23.195  -5.980  -9.744 1.00 . B B . 268 GLN CA   1 1 
        5 17127 2 1  31 GLN CB   C -23.235  -6.880 -10.997 1.00 . B B . 268 GLN CB   1 1 
        5 17128 2 1  31 GLN CD   C -22.009  -8.351 -12.660 1.00 . B B . 268 GLN CD   1 1 
        5 17129 2 1  31 GLN CG   C -21.874  -7.470 -11.417 1.00 . B B . 268 GLN CG   1 1 
        5 17130 2 1  31 GLN H    H -21.747  -4.834 -10.815 1.00 . B B . 268 GLN H    1 1 
        5 17131 2 1  31 GLN HA   H -24.209  -5.619  -9.561 1.00 . B B . 268 GLN HA   1 1 
        5 17132 2 1  31 GLN HB2  H -23.929  -7.701 -10.809 1.00 . B B . 268 GLN HB2  1 1 
        5 17133 2 1  31 GLN HB3  H -23.637  -6.302 -11.829 1.00 . B B . 268 GLN HB3  1 1 
        5 17134 2 1  31 GLN HE21 H -22.733  -9.889 -11.567 1.00 . B B . 268 GLN HE21 1 1 
        5 17135 2 1  31 GLN HE22 H -22.718 -10.145 -13.313 1.00 . B B . 268 GLN HE22 1 1 
        5 17136 2 1  31 GLN HG2  H -21.172  -6.666 -11.634 1.00 . B B . 268 GLN HG2  1 1 
        5 17137 2 1  31 GLN HG3  H -21.457  -8.062 -10.604 1.00 . B B . 268 GLN HG3  1 1 
        5 17138 2 1  31 GLN N    N -22.330  -4.826  -9.991 1.00 . B B . 268 GLN N    1 1 
        5 17139 2 1  31 GLN NE2  N -22.513  -9.565 -12.509 1.00 . B B . 268 GLN NE2  1 1 
        5 17140 2 1  31 GLN O    O -23.484  -7.662  -8.047 1.00 . B B . 268 GLN O    1 1 
        5 17141 2 1  31 GLN OE1  O -21.661  -7.937 -13.765 1.00 . B B . 268 GLN OE1  1 1 
        5 17142 2 1  32 TYR C    C -21.129  -6.383  -5.590 1.00 . B B . 269 TYR C    1 1 
        5 17143 2 1  32 TYR CA   C -21.001  -7.232  -6.852 1.00 . B B . 269 TYR CA   1 1 
        5 17144 2 1  32 TYR CB   C -19.531  -7.578  -7.135 1.00 . B B . 269 TYR CB   1 1 
        5 17145 2 1  32 TYR CD1  C -19.403 -10.030  -6.579 1.00 . B B . 269 TYR CD1  1 1 
        5 17146 2 1  32 TYR CD2  C -18.126  -8.470  -5.215 1.00 . B B . 269 TYR CD2  1 1 
        5 17147 2 1  32 TYR CE1  C -18.909 -11.102  -5.819 1.00 . B B . 269 TYR CE1  1 1 
        5 17148 2 1  32 TYR CE2  C -17.618  -9.540  -4.456 1.00 . B B . 269 TYR CE2  1 1 
        5 17149 2 1  32 TYR CG   C -19.005  -8.715  -6.286 1.00 . B B . 269 TYR CG   1 1 
        5 17150 2 1  32 TYR CZ   C -18.003 -10.862  -4.761 1.00 . B B . 269 TYR CZ   1 1 
        5 17151 2 1  32 TYR H    H -20.968  -5.801  -8.386 1.00 . B B . 269 TYR H    1 1 
        5 17152 2 1  32 TYR HA   H -21.549  -8.163  -6.715 1.00 . B B . 269 TYR HA   1 1 
        5 17153 2 1  32 TYR HB2  H -19.428  -7.879  -8.179 1.00 . B B . 269 TYR HB2  1 1 
        5 17154 2 1  32 TYR HB3  H -18.914  -6.690  -6.986 1.00 . B B . 269 TYR HB3  1 1 
        5 17155 2 1  32 TYR HD1  H -20.099 -10.212  -7.389 1.00 . B B . 269 TYR HD1  1 1 
        5 17156 2 1  32 TYR HD2  H -17.840  -7.454  -4.977 1.00 . B B . 269 TYR HD2  1 1 
        5 17157 2 1  32 TYR HE1  H -19.218 -12.111  -6.060 1.00 . B B . 269 TYR HE1  1 1 
        5 17158 2 1  32 TYR HE2  H -16.927  -9.339  -3.652 1.00 . B B . 269 TYR HE2  1 1 
        5 17159 2 1  32 TYR HH   H -16.988 -11.709  -3.274 1.00 . B B . 269 TYR HH   1 1 
        5 17160 2 1  32 TYR N    N -21.545  -6.539  -7.998 1.00 . B B . 269 TYR N    1 1 
        5 17161 2 1  32 TYR O    O -21.219  -5.155  -5.627 1.00 . B B . 269 TYR O    1 1 
        5 17162 2 1  32 TYR OH   O -17.463 -11.923  -4.103 1.00 . B B . 269 TYR OH   1 1 
        5 17163 2 1  33 ASN C    C -19.823  -5.938  -2.851 1.00 . B B . 270 ASN C    1 1 
        5 17164 2 1  33 ASN CA   C -21.230  -6.427  -3.147 1.00 . B B . 270 ASN CA   1 1 
        5 17165 2 1  33 ASN CB   C -21.699  -7.408  -2.062 1.00 . B B . 270 ASN CB   1 1 
        5 17166 2 1  33 ASN CG   C -23.210  -7.419  -1.936 1.00 . B B . 270 ASN CG   1 1 
        5 17167 2 1  33 ASN H    H -21.067  -8.069  -4.491 1.00 . B B . 270 ASN H    1 1 
        5 17168 2 1  33 ASN HA   H -21.913  -5.580  -3.182 1.00 . B B . 270 ASN HA   1 1 
        5 17169 2 1  33 ASN HB2  H -21.311  -8.405  -2.265 1.00 . B B . 270 ASN HB2  1 1 
        5 17170 2 1  33 ASN HB3  H -21.305  -7.066  -1.107 1.00 . B B . 270 ASN HB3  1 1 
        5 17171 2 1  33 ASN HD21 H -23.352  -9.441  -2.190 1.00 . B B . 270 ASN HD21 1 1 
        5 17172 2 1  33 ASN HD22 H -24.858  -8.555  -2.055 1.00 . B B . 270 ASN HD22 1 1 
        5 17173 2 1  33 ASN N    N -21.149  -7.061  -4.447 1.00 . B B . 270 ASN N    1 1 
        5 17174 2 1  33 ASN ND2  N -23.845  -8.579  -1.985 1.00 . B B . 270 ASN ND2  1 1 
        5 17175 2 1  33 ASN O    O -18.948  -6.761  -2.577 1.00 . B B . 270 ASN O    1 1 
        5 17176 2 1  33 ASN OD1  O -23.816  -6.370  -1.768 1.00 . B B . 270 ASN OD1  1 1 
        5 17177 2 1  34 VAL C    C -17.833  -4.468  -1.235 1.00 . B B . 271 VAL C    1 1 
        5 17178 2 1  34 VAL CA   C -18.274  -4.041  -2.648 1.00 . B B . 271 VAL CA   1 1 
        5 17179 2 1  34 VAL CB   C -18.341  -2.519  -2.890 1.00 . B B . 271 VAL CB   1 1 
        5 17180 2 1  34 VAL CG1  C -17.008  -1.815  -2.620 1.00 . B B . 271 VAL CG1  1 1 
        5 17181 2 1  34 VAL CG2  C -18.729  -2.219  -4.352 1.00 . B B . 271 VAL CG2  1 1 
        5 17182 2 1  34 VAL H    H -20.351  -4.004  -3.156 1.00 . B B . 271 VAL H    1 1 
        5 17183 2 1  34 VAL HA   H -17.558  -4.466  -3.352 1.00 . B B . 271 VAL HA   1 1 
        5 17184 2 1  34 VAL HB   H -19.102  -2.097  -2.235 1.00 . B B . 271 VAL HB   1 1 
        5 17185 2 1  34 VAL HG11 H -16.233  -2.212  -3.274 1.00 . B B . 271 VAL HG11 1 1 
        5 17186 2 1  34 VAL HG12 H -17.107  -0.743  -2.792 1.00 . B B . 271 VAL HG12 1 1 
        5 17187 2 1  34 VAL HG13 H -16.714  -1.961  -1.581 1.00 . B B . 271 VAL HG13 1 1 
        5 17188 2 1  34 VAL HG21 H -19.719  -2.605  -4.587 1.00 . B B . 271 VAL HG21 1 1 
        5 17189 2 1  34 VAL HG22 H -18.744  -1.145  -4.520 1.00 . B B . 271 VAL HG22 1 1 
        5 17190 2 1  34 VAL HG23 H -18.009  -2.663  -5.037 1.00 . B B . 271 VAL HG23 1 1 
        5 17191 2 1  34 VAL N    N -19.587  -4.630  -2.922 1.00 . B B . 271 VAL N    1 1 
        5 17192 2 1  34 VAL O    O -16.682  -4.862  -1.037 1.00 . B B . 271 VAL O    1 1 
        5 17193 2 1  35 THR C    C -18.011  -6.386   1.132 1.00 . B B . 272 THR C    1 1 
        5 17194 2 1  35 THR CA   C -18.580  -4.957   1.082 1.00 . B B . 272 THR CA   1 1 
        5 17195 2 1  35 THR CB   C -19.933  -4.849   1.814 1.00 . B B . 272 THR CB   1 1 
        5 17196 2 1  35 THR CG2  C -20.314  -3.397   2.113 1.00 . B B . 272 THR CG2  1 1 
        5 17197 2 1  35 THR H    H -19.712  -4.212  -0.505 1.00 . B B . 272 THR H    1 1 
        5 17198 2 1  35 THR HA   H -17.857  -4.287   1.551 1.00 . B B . 272 THR HA   1 1 
        5 17199 2 1  35 THR HB   H -19.871  -5.387   2.761 1.00 . B B . 272 THR HB   1 1 
        5 17200 2 1  35 THR HG1  H -21.791  -4.911   1.163 1.00 . B B . 272 THR HG1  1 1 
        5 17201 2 1  35 THR HG21 H -20.417  -2.827   1.188 1.00 . B B . 272 THR HG21 1 1 
        5 17202 2 1  35 THR HG22 H -19.532  -2.933   2.716 1.00 . B B . 272 THR HG22 1 1 
        5 17203 2 1  35 THR HG23 H -21.254  -3.360   2.663 1.00 . B B . 272 THR HG23 1 1 
        5 17204 2 1  35 THR N    N -18.783  -4.544  -0.300 1.00 . B B . 272 THR N    1 1 
        5 17205 2 1  35 THR O    O -17.238  -6.727   2.022 1.00 . B B . 272 THR O    1 1 
        5 17206 2 1  35 THR OG1  O -20.969  -5.417   1.019 1.00 . B B . 272 THR OG1  1 1 
        5 17207 2 1  36 GLN C    C -16.577  -8.685  -0.474 1.00 . B B . 273 GLN C    1 1 
        5 17208 2 1  36 GLN CA   C -17.968  -8.645   0.164 1.00 . B B . 273 GLN CA   1 1 
        5 17209 2 1  36 GLN CB   C -18.934  -9.552  -0.621 1.00 . B B . 273 GLN CB   1 1 
        5 17210 2 1  36 GLN CD   C -20.150 -10.474   1.417 1.00 . B B . 273 GLN CD   1 1 
        5 17211 2 1  36 GLN CG   C -20.285  -9.754   0.080 1.00 . B B . 273 GLN CG   1 1 
        5 17212 2 1  36 GLN H    H -19.085  -6.941  -0.482 1.00 . B B . 273 GLN H    1 1 
        5 17213 2 1  36 GLN HA   H -17.867  -9.031   1.180 1.00 . B B . 273 GLN HA   1 1 
        5 17214 2 1  36 GLN HB2  H -19.102  -9.138  -1.614 1.00 . B B . 273 GLN HB2  1 1 
        5 17215 2 1  36 GLN HB3  H -18.469 -10.530  -0.752 1.00 . B B . 273 GLN HB3  1 1 
        5 17216 2 1  36 GLN HE21 H -21.206  -9.045   2.386 1.00 . B B . 273 GLN HE21 1 1 
        5 17217 2 1  36 GLN HE22 H -20.648 -10.347   3.409 1.00 . B B . 273 GLN HE22 1 1 
        5 17218 2 1  36 GLN HG2  H -20.760  -8.788   0.229 1.00 . B B . 273 GLN HG2  1 1 
        5 17219 2 1  36 GLN HG3  H -20.926 -10.353  -0.564 1.00 . B B . 273 GLN HG3  1 1 
        5 17220 2 1  36 GLN N    N -18.456  -7.274   0.234 1.00 . B B . 273 GLN N    1 1 
        5 17221 2 1  36 GLN NE2  N -20.691  -9.919   2.486 1.00 . B B . 273 GLN NE2  1 1 
        5 17222 2 1  36 GLN O    O -15.794  -9.572  -0.133 1.00 . B B . 273 GLN O    1 1 
        5 17223 2 1  36 GLN OE1  O -19.551 -11.544   1.493 1.00 . B B . 273 GLN OE1  1 1 
        5 17224 2 1  37 ALA C    C -13.871  -7.334  -1.193 1.00 . B B . 274 ALA C    1 1 
        5 17225 2 1  37 ALA CA   C -14.996  -7.766  -2.127 1.00 . B B . 274 ALA CA   1 1 
        5 17226 2 1  37 ALA CB   C -15.054  -6.809  -3.322 1.00 . B B . 274 ALA CB   1 1 
        5 17227 2 1  37 ALA H    H -16.977  -7.101  -1.671 1.00 . B B . 274 ALA H    1 1 
        5 17228 2 1  37 ALA HA   H -14.760  -8.766  -2.493 1.00 . B B . 274 ALA HA   1 1 
        5 17229 2 1  37 ALA HB1  H -15.774  -7.161  -4.056 1.00 . B B . 274 ALA HB1  1 1 
        5 17230 2 1  37 ALA HB2  H -15.332  -5.809  -2.991 1.00 . B B . 274 ALA HB2  1 1 
        5 17231 2 1  37 ALA HB3  H -14.067  -6.746  -3.782 1.00 . B B . 274 ALA HB3  1 1 
        5 17232 2 1  37 ALA N    N -16.286  -7.808  -1.443 1.00 . B B . 274 ALA N    1 1 
        5 17233 2 1  37 ALA O    O -12.823  -7.975  -1.189 1.00 . B B . 274 ALA O    1 1 
        5 17234 2 1  38 PHE C    C -13.487  -6.291   1.888 1.00 . B B . 275 PHE C    1 1 
        5 17235 2 1  38 PHE CA   C -13.091  -5.768   0.519 1.00 . B B . 275 PHE CA   1 1 
        5 17236 2 1  38 PHE CB   C -12.982  -4.243   0.379 1.00 . B B . 275 PHE CB   1 1 
        5 17237 2 1  38 PHE CD1  C -11.371  -4.175  -1.573 1.00 . B B . 275 PHE CD1  1 1 
        5 17238 2 1  38 PHE CD2  C -13.584  -3.199  -1.857 1.00 . B B . 275 PHE CD2  1 1 
        5 17239 2 1  38 PHE CE1  C -11.069  -3.868  -2.910 1.00 . B B . 275 PHE CE1  1 1 
        5 17240 2 1  38 PHE CE2  C -13.271  -2.880  -3.192 1.00 . B B . 275 PHE CE2  1 1 
        5 17241 2 1  38 PHE CG   C -12.630  -3.836  -1.040 1.00 . B B . 275 PHE CG   1 1 
        5 17242 2 1  38 PHE CZ   C -12.013  -3.214  -3.718 1.00 . B B . 275 PHE CZ   1 1 
        5 17243 2 1  38 PHE H    H -14.977  -5.791  -0.467 1.00 . B B . 275 PHE H    1 1 
        5 17244 2 1  38 PHE HA   H -12.114  -6.189   0.277 1.00 . B B . 275 PHE HA   1 1 
        5 17245 2 1  38 PHE HB2  H -13.928  -3.776   0.660 1.00 . B B . 275 PHE HB2  1 1 
        5 17246 2 1  38 PHE HB3  H -12.211  -3.874   1.056 1.00 . B B . 275 PHE HB3  1 1 
        5 17247 2 1  38 PHE HD1  H -10.633  -4.671  -0.958 1.00 . B B . 275 PHE HD1  1 1 
        5 17248 2 1  38 PHE HD2  H -14.558  -2.954  -1.456 1.00 . B B . 275 PHE HD2  1 1 
        5 17249 2 1  38 PHE HE1  H -10.106  -4.132  -3.322 1.00 . B B . 275 PHE HE1  1 1 
        5 17250 2 1  38 PHE HE2  H -13.995  -2.378  -3.817 1.00 . B B . 275 PHE HE2  1 1 
        5 17251 2 1  38 PHE HZ   H -11.766  -2.975  -4.744 1.00 . B B . 275 PHE HZ   1 1 
        5 17252 2 1  38 PHE N    N -14.087  -6.278  -0.409 1.00 . B B . 275 PHE N    1 1 
        5 17253 2 1  38 PHE O    O -13.039  -7.373   2.280 1.00 . B B . 275 PHE O    1 1 
        5 17254 2 1  39 GLY C    C -16.066  -5.089   4.218 1.00 . B B . 276 GLY C    1 1 
        5 17255 2 1  39 GLY CA   C -14.864  -5.964   3.890 1.00 . B B . 276 GLY CA   1 1 
        5 17256 2 1  39 GLY H    H -14.731  -4.704   2.246 1.00 . B B . 276 GLY H    1 1 
        5 17257 2 1  39 GLY HA2  H -15.183  -7.006   3.858 1.00 . B B . 276 GLY HA2  1 1 
        5 17258 2 1  39 GLY HA3  H -14.081  -5.855   4.633 1.00 . B B . 276 GLY HA3  1 1 
        5 17259 2 1  39 GLY N    N -14.368  -5.587   2.586 1.00 . B B . 276 GLY N    1 1 
        5 17260 2 1  39 GLY O    O -16.333  -4.084   3.558 1.00 . B B . 276 GLY O    1 1 
        5 17261 2 1  40 ARG C    C -17.679  -3.463   6.293 1.00 . B B . 277 ARG C    1 1 
        5 17262 2 1  40 ARG CA   C -18.030  -4.800   5.651 1.00 . B B . 277 ARG CA   1 1 
        5 17263 2 1  40 ARG CB   C -18.805  -5.664   6.658 1.00 . B B . 277 ARG CB   1 1 
        5 17264 2 1  40 ARG CD   C -19.724  -7.973   7.171 1.00 . B B . 277 ARG CD   1 1 
        5 17265 2 1  40 ARG CG   C -19.297  -6.999   6.067 1.00 . B B . 277 ARG CG   1 1 
        5 17266 2 1  40 ARG CZ   C -18.462  -9.547   8.663 1.00 . B B . 277 ARG CZ   1 1 
        5 17267 2 1  40 ARG H    H -16.529  -6.338   5.706 1.00 . B B . 277 ARG H    1 1 
        5 17268 2 1  40 ARG HA   H -18.639  -4.610   4.766 1.00 . B B . 277 ARG HA   1 1 
        5 17269 2 1  40 ARG HB2  H -18.150  -5.848   7.511 1.00 . B B . 277 ARG HB2  1 1 
        5 17270 2 1  40 ARG HB3  H -19.673  -5.111   7.020 1.00 . B B . 277 ARG HB3  1 1 
        5 17271 2 1  40 ARG HD2  H -20.469  -7.498   7.810 1.00 . B B . 277 ARG HD2  1 1 
        5 17272 2 1  40 ARG HD3  H -20.173  -8.845   6.693 1.00 . B B . 277 ARG HD3  1 1 
        5 17273 2 1  40 ARG HE   H -17.766  -7.787   7.966 1.00 . B B . 277 ARG HE   1 1 
        5 17274 2 1  40 ARG HG2  H -20.147  -6.805   5.411 1.00 . B B . 277 ARG HG2  1 1 
        5 17275 2 1  40 ARG HG3  H -18.515  -7.476   5.474 1.00 . B B . 277 ARG HG3  1 1 
        5 17276 2 1  40 ARG HH11 H -20.393 -10.187   8.339 1.00 . B B . 277 ARG HH11 1 1 
        5 17277 2 1  40 ARG HH12 H -19.370 -11.321   9.161 1.00 . B B . 277 ARG HH12 1 1 
        5 17278 2 1  40 ARG HH21 H -16.527  -9.167   9.140 1.00 . B B . 277 ARG HH21 1 1 
        5 17279 2 1  40 ARG HH22 H -17.117 -10.697   9.733 1.00 . B B . 277 ARG HH22 1 1 
        5 17280 2 1  40 ARG N    N -16.830  -5.509   5.223 1.00 . B B . 277 ARG N    1 1 
        5 17281 2 1  40 ARG NE   N -18.574  -8.401   7.986 1.00 . B B . 277 ARG NE   1 1 
        5 17282 2 1  40 ARG NH1  N -19.490 -10.385   8.766 1.00 . B B . 277 ARG NH1  1 1 
        5 17283 2 1  40 ARG NH2  N -17.299  -9.821   9.243 1.00 . B B . 277 ARG NH2  1 1 
        5 17284 2 1  40 ARG O    O -16.586  -3.265   6.814 1.00 . B B . 277 ARG O    1 1 
        5 17285 2 1  41 ARG C    C -18.543  -1.521   8.449 1.00 . B B . 278 ARG C    1 1 
        5 17286 2 1  41 ARG CA   C -18.513  -1.251   6.948 1.00 . B B . 278 ARG CA   1 1 
        5 17287 2 1  41 ARG CB   C -19.587  -0.239   6.468 1.00 . B B . 278 ARG CB   1 1 
        5 17288 2 1  41 ARG CD   C -21.746  -1.377   5.581 1.00 . B B . 278 ARG CD   1 1 
        5 17289 2 1  41 ARG CG   C -20.436  -0.646   5.248 1.00 . B B . 278 ARG CG   1 1 
        5 17290 2 1  41 ARG CZ   C -22.532  -3.293   6.983 1.00 . B B . 278 ARG CZ   1 1 
        5 17291 2 1  41 ARG H    H -19.536  -2.783   5.894 1.00 . B B . 278 ARG H    1 1 
        5 17292 2 1  41 ARG HA   H -17.533  -0.849   6.678 1.00 . B B . 278 ARG HA   1 1 
        5 17293 2 1  41 ARG HB2  H -20.245   0.046   7.290 1.00 . B B . 278 ARG HB2  1 1 
        5 17294 2 1  41 ARG HB3  H -19.057   0.666   6.175 1.00 . B B . 278 ARG HB3  1 1 
        5 17295 2 1  41 ARG HD2  H -22.501  -0.628   5.823 1.00 . B B . 278 ARG HD2  1 1 
        5 17296 2 1  41 ARG HD3  H -22.070  -1.904   4.683 1.00 . B B . 278 ARG HD3  1 1 
        5 17297 2 1  41 ARG HE   H -21.041  -2.012   7.477 1.00 . B B . 278 ARG HE   1 1 
        5 17298 2 1  41 ARG HG2  H -20.697   0.261   4.704 1.00 . B B . 278 ARG HG2  1 1 
        5 17299 2 1  41 ARG HG3  H -19.848  -1.247   4.555 1.00 . B B . 278 ARG HG3  1 1 
        5 17300 2 1  41 ARG HH11 H -23.495  -3.175   5.185 1.00 . B B . 278 ARG HH11 1 1 
        5 17301 2 1  41 ARG HH12 H -24.168  -4.315   6.291 1.00 . B B . 278 ARG HH12 1 1 
        5 17302 2 1  41 ARG HH21 H -21.990  -3.520   8.953 1.00 . B B . 278 ARG HH21 1 1 
        5 17303 2 1  41 ARG HH22 H -23.224  -4.594   8.418 1.00 . B B . 278 ARG HH22 1 1 
        5 17304 2 1  41 ARG N    N -18.659  -2.566   6.336 1.00 . B B . 278 ARG N    1 1 
        5 17305 2 1  41 ARG NE   N -21.660  -2.309   6.724 1.00 . B B . 278 ARG NE   1 1 
        5 17306 2 1  41 ARG NH1  N -23.413  -3.675   6.063 1.00 . B B . 278 ARG NH1  1 1 
        5 17307 2 1  41 ARG NH2  N -22.521  -3.893   8.167 1.00 . B B . 278 ARG NH2  1 1 
        5 17308 2 1  41 ARG O    O -19.612  -1.867   8.967 1.00 . B B . 278 ARG O    1 1 
        5 17309 2 1  42 GLY C    C -16.026  -1.046  11.124 1.00 . B B . 279 GLY C    1 1 
        5 17310 2 1  42 GLY CA   C -17.270  -1.733  10.556 1.00 . B B . 279 GLY CA   1 1 
        5 17311 2 1  42 GLY H    H -16.552  -1.194   8.645 1.00 . B B . 279 GLY H    1 1 
        5 17312 2 1  42 GLY HA2  H -18.157  -1.348  11.062 1.00 . B B . 279 GLY HA2  1 1 
        5 17313 2 1  42 GLY HA3  H -17.199  -2.806  10.725 1.00 . B B . 279 GLY HA3  1 1 
        5 17314 2 1  42 GLY N    N -17.395  -1.482   9.125 1.00 . B B . 279 GLY N    1 1 
        5 17315 2 1  42 GLY O    O -15.148  -0.643  10.355 1.00 . B B . 279 GLY O    1 1 
        5 17316 2 1  43 PRO C    C -13.454  -1.020  13.009 1.00 . B B . 280 PRO C    1 1 
        5 17317 2 1  43 PRO CA   C -14.774  -0.262  13.102 1.00 . B B . 280 PRO CA   1 1 
        5 17318 2 1  43 PRO CB   C -15.204  -0.074  14.564 1.00 . B B . 280 PRO CB   1 1 
        5 17319 2 1  43 PRO CD   C -16.871  -1.373  13.445 1.00 . B B . 280 PRO CD   1 1 
        5 17320 2 1  43 PRO CG   C -16.189  -1.218  14.803 1.00 . B B . 280 PRO CG   1 1 
        5 17321 2 1  43 PRO HA   H -14.627   0.719  12.650 1.00 . B B . 280 PRO HA   1 1 
        5 17322 2 1  43 PRO HB2  H -14.360  -0.117  15.254 1.00 . B B . 280 PRO HB2  1 1 
        5 17323 2 1  43 PRO HB3  H -15.726   0.878  14.670 1.00 . B B . 280 PRO HB3  1 1 
        5 17324 2 1  43 PRO HD2  H -17.155  -2.413  13.286 1.00 . B B . 280 PRO HD2  1 1 
        5 17325 2 1  43 PRO HD3  H -17.750  -0.731  13.391 1.00 . B B . 280 PRO HD3  1 1 
        5 17326 2 1  43 PRO HG2  H -15.644  -2.130  15.047 1.00 . B B . 280 PRO HG2  1 1 
        5 17327 2 1  43 PRO HG3  H -16.905  -0.983  15.590 1.00 . B B . 280 PRO HG3  1 1 
        5 17328 2 1  43 PRO N    N -15.901  -0.930  12.457 1.00 . B B . 280 PRO N    1 1 
        5 17329 2 1  43 PRO O    O -12.416  -0.399  12.766 1.00 . B B . 280 PRO O    1 1 
        5 17330 2 1  44 GLU C    C -11.510  -3.050  11.879 1.00 . B B . 281 GLU C    1 1 
        5 17331 2 1  44 GLU CA   C -12.318  -3.210  13.158 1.00 . B B . 281 GLU CA   1 1 
        5 17332 2 1  44 GLU CB   C -12.760  -4.671  13.342 1.00 . B B . 281 GLU CB   1 1 
        5 17333 2 1  44 GLU CD   C -10.981  -5.630  14.884 1.00 . B B . 281 GLU CD   1 1 
        5 17334 2 1  44 GLU CG   C -12.437  -5.183  14.742 1.00 . B B . 281 GLU CG   1 1 
        5 17335 2 1  44 GLU H    H -14.376  -2.774  13.385 1.00 . B B . 281 GLU H    1 1 
        5 17336 2 1  44 GLU HA   H -11.676  -2.921  13.992 1.00 . B B . 281 GLU HA   1 1 
        5 17337 2 1  44 GLU HB2  H -13.838  -4.753  13.185 1.00 . B B . 281 GLU HB2  1 1 
        5 17338 2 1  44 GLU HB3  H -12.268  -5.318  12.613 1.00 . B B . 281 GLU HB3  1 1 
        5 17339 2 1  44 GLU HG2  H -12.664  -4.414  15.480 1.00 . B B . 281 GLU HG2  1 1 
        5 17340 2 1  44 GLU HG3  H -13.090  -6.034  14.936 1.00 . B B . 281 GLU HG3  1 1 
        5 17341 2 1  44 GLU N    N -13.488  -2.342  13.187 1.00 . B B . 281 GLU N    1 1 
        5 17342 2 1  44 GLU O    O -12.068  -3.018  10.775 1.00 . B B . 281 GLU O    1 1 
        5 17343 2 1  44 GLU OE1  O -10.040  -4.875  14.542 1.00 . B B . 281 GLU OE1  1 1 
        5 17344 2 1  44 GLU OE2  O -10.763  -6.763  15.371 1.00 . B B . 281 GLU OE2  1 1 
        5 17345 2 1  45 GLN C    C  -9.392  -4.016   9.894 1.00 . B B . 282 GLN C    1 1 
        5 17346 2 1  45 GLN CA   C  -9.251  -2.876  10.909 1.00 . B B . 282 GLN CA   1 1 
        5 17347 2 1  45 GLN CB   C  -7.816  -2.779  11.455 1.00 . B B . 282 GLN CB   1 1 
        5 17348 2 1  45 GLN CD   C  -6.436  -3.986  13.214 1.00 . B B . 282 GLN CD   1 1 
        5 17349 2 1  45 GLN CG   C  -7.239  -4.125  11.930 1.00 . B B . 282 GLN CG   1 1 
        5 17350 2 1  45 GLN H    H  -9.812  -3.045  12.968 1.00 . B B . 282 GLN H    1 1 
        5 17351 2 1  45 GLN HA   H  -9.484  -1.940  10.399 1.00 . B B . 282 GLN HA   1 1 
        5 17352 2 1  45 GLN HB2  H  -7.165  -2.385  10.673 1.00 . B B . 282 GLN HB2  1 1 
        5 17353 2 1  45 GLN HB3  H  -7.807  -2.066  12.281 1.00 . B B . 282 GLN HB3  1 1 
        5 17354 2 1  45 GLN HE21 H  -7.966  -4.762  14.315 1.00 . B B . 282 GLN HE21 1 1 
        5 17355 2 1  45 GLN HE22 H  -6.595  -4.237  15.234 1.00 . B B . 282 GLN HE22 1 1 
        5 17356 2 1  45 GLN HG2  H  -8.039  -4.839  12.117 1.00 . B B . 282 GLN HG2  1 1 
        5 17357 2 1  45 GLN HG3  H  -6.601  -4.533  11.146 1.00 . B B . 282 GLN HG3  1 1 
        5 17358 2 1  45 GLN N    N -10.185  -3.018  12.021 1.00 . B B . 282 GLN N    1 1 
        5 17359 2 1  45 GLN NE2  N  -7.001  -4.425  14.325 1.00 . B B . 282 GLN NE2  1 1 
        5 17360 2 1  45 GLN O    O  -9.020  -3.861   8.731 1.00 . B B . 282 GLN O    1 1 
        5 17361 2 1  45 GLN OE1  O  -5.298  -3.528  13.228 1.00 . B B . 282 GLN OE1  1 1 
        5 17362 2 1  46 THR C    C -11.295  -6.046   8.451 1.00 . B B . 283 THR C    1 1 
        5 17363 2 1  46 THR CA   C -10.098  -6.288   9.387 1.00 . B B . 283 THR CA   1 1 
        5 17364 2 1  46 THR CB   C -10.233  -7.592  10.195 1.00 . B B . 283 THR CB   1 1 
        5 17365 2 1  46 THR CG2  C  -9.182  -7.747  11.303 1.00 . B B . 283 THR CG2  1 1 
        5 17366 2 1  46 THR H    H -10.228  -5.282  11.253 1.00 . B B . 283 THR H    1 1 
        5 17367 2 1  46 THR HA   H  -9.198  -6.379   8.778 1.00 . B B . 283 THR HA   1 1 
        5 17368 2 1  46 THR HB   H -10.116  -8.424   9.501 1.00 . B B . 283 THR HB   1 1 
        5 17369 2 1  46 THR HG1  H -12.102  -8.006  10.067 1.00 . B B . 283 THR HG1  1 1 
        5 17370 2 1  46 THR HG21 H  -9.225  -8.759  11.705 1.00 . B B . 283 THR HG21 1 1 
        5 17371 2 1  46 THR HG22 H  -9.363  -7.045  12.118 1.00 . B B . 283 THR HG22 1 1 
        5 17372 2 1  46 THR HG23 H  -8.184  -7.579  10.897 1.00 . B B . 283 THR HG23 1 1 
        5 17373 2 1  46 THR N    N  -9.929  -5.168  10.294 1.00 . B B . 283 THR N    1 1 
        5 17374 2 1  46 THR O    O -11.372  -6.668   7.389 1.00 . B B . 283 THR O    1 1 
        5 17375 2 1  46 THR OG1  O -11.513  -7.686  10.789 1.00 . B B . 283 THR OG1  1 1 
        5 17376 2 1  47 GLN C    C -13.112  -3.804   7.037 1.00 . B B . 284 GLN C    1 1 
        5 17377 2 1  47 GLN CA   C -13.446  -4.883   8.079 1.00 . B B . 284 GLN CA   1 1 
        5 17378 2 1  47 GLN CB   C -14.606  -4.474   9.012 1.00 . B B . 284 GLN CB   1 1 
        5 17379 2 1  47 GLN CD   C -15.117  -6.772  10.098 1.00 . B B . 284 GLN CD   1 1 
        5 17380 2 1  47 GLN CG   C -14.791  -5.290  10.304 1.00 . B B . 284 GLN CG   1 1 
        5 17381 2 1  47 GLN H    H -12.135  -4.704   9.728 1.00 . B B . 284 GLN H    1 1 
        5 17382 2 1  47 GLN HA   H -13.754  -5.781   7.542 1.00 . B B . 284 GLN HA   1 1 
        5 17383 2 1  47 GLN HB2  H -14.485  -3.427   9.294 1.00 . B B . 284 GLN HB2  1 1 
        5 17384 2 1  47 GLN HB3  H -15.531  -4.572   8.458 1.00 . B B . 284 GLN HB3  1 1 
        5 17385 2 1  47 GLN HE21 H -13.717  -7.331  11.449 1.00 . B B . 284 GLN HE21 1 1 
        5 17386 2 1  47 GLN HE22 H -14.558  -8.640  10.677 1.00 . B B . 284 GLN HE22 1 1 
        5 17387 2 1  47 GLN HG2  H -13.892  -5.194  10.905 1.00 . B B . 284 GLN HG2  1 1 
        5 17388 2 1  47 GLN HG3  H -15.608  -4.844  10.872 1.00 . B B . 284 GLN HG3  1 1 
        5 17389 2 1  47 GLN N    N -12.251  -5.196   8.851 1.00 . B B . 284 GLN N    1 1 
        5 17390 2 1  47 GLN NE2  N -14.450  -7.650  10.828 1.00 . B B . 284 GLN NE2  1 1 
        5 17391 2 1  47 GLN O    O -13.363  -4.008   5.856 1.00 . B B . 284 GLN O    1 1 
        5 17392 2 1  47 GLN OE1  O -16.025  -7.153   9.353 1.00 . B B . 284 GLN OE1  1 1 
        5 17393 2 1  48 GLY C    C -13.184  -0.540   6.524 1.00 . B B . 285 GLY C    1 1 
        5 17394 2 1  48 GLY CA   C -12.110  -1.616   6.531 1.00 . B B . 285 GLY CA   1 1 
        5 17395 2 1  48 GLY H    H -12.294  -2.565   8.425 1.00 . B B . 285 GLY H    1 1 
        5 17396 2 1  48 GLY HA2  H -11.169  -1.176   6.853 1.00 . B B . 285 GLY HA2  1 1 
        5 17397 2 1  48 GLY HA3  H -11.983  -1.997   5.518 1.00 . B B . 285 GLY HA3  1 1 
        5 17398 2 1  48 GLY N    N -12.478  -2.697   7.442 1.00 . B B . 285 GLY N    1 1 
        5 17399 2 1  48 GLY O    O -14.123  -0.600   5.733 1.00 . B B . 285 GLY O    1 1 
        5 17400 2 1  49 ASN C    C -14.219   2.429   6.312 1.00 . B B . 286 ASN C    1 1 
        5 17401 2 1  49 ASN CA   C -13.920   1.599   7.560 1.00 . B B . 286 ASN CA   1 1 
        5 17402 2 1  49 ASN CB   C -13.365   2.566   8.620 1.00 . B B . 286 ASN CB   1 1 
        5 17403 2 1  49 ASN CG   C -12.122   3.311   8.137 1.00 . B B . 286 ASN CG   1 1 
        5 17404 2 1  49 ASN H    H -12.208   0.419   8.000 1.00 . B B . 286 ASN H    1 1 
        5 17405 2 1  49 ASN HA   H -14.863   1.193   7.919 1.00 . B B . 286 ASN HA   1 1 
        5 17406 2 1  49 ASN HB2  H -14.140   3.292   8.863 1.00 . B B . 286 ASN HB2  1 1 
        5 17407 2 1  49 ASN HB3  H -13.131   2.018   9.532 1.00 . B B . 286 ASN HB3  1 1 
        5 17408 2 1  49 ASN HD21 H -13.129   5.032   7.650 1.00 . B B . 286 ASN HD21 1 1 
        5 17409 2 1  49 ASN HD22 H -11.385   5.019   7.385 1.00 . B B . 286 ASN HD22 1 1 
        5 17410 2 1  49 ASN N    N -13.012   0.467   7.382 1.00 . B B . 286 ASN N    1 1 
        5 17411 2 1  49 ASN ND2  N -12.232   4.543   7.670 1.00 . B B . 286 ASN ND2  1 1 
        5 17412 2 1  49 ASN O    O -15.275   3.057   6.270 1.00 . B B . 286 ASN O    1 1 
        5 17413 2 1  49 ASN OD1  O -11.021   2.771   8.210 1.00 . B B . 286 ASN OD1  1 1 
        5 17414 2 1  50 PHE C    C -14.557   2.665   3.223 1.00 . B B . 287 PHE C    1 1 
        5 17415 2 1  50 PHE CA   C -13.480   3.269   4.129 1.00 . B B . 287 PHE CA   1 1 
        5 17416 2 1  50 PHE CB   C -12.123   3.330   3.400 1.00 . B B . 287 PHE CB   1 1 
        5 17417 2 1  50 PHE CD1  C -12.565   3.055   0.906 1.00 . B B . 287 PHE CD1  1 1 
        5 17418 2 1  50 PHE CD2  C -11.833   5.223   1.727 1.00 . B B . 287 PHE CD2  1 1 
        5 17419 2 1  50 PHE CE1  C -12.691   3.587  -0.388 1.00 . B B . 287 PHE CE1  1 1 
        5 17420 2 1  50 PHE CE2  C -11.944   5.752   0.428 1.00 . B B . 287 PHE CE2  1 1 
        5 17421 2 1  50 PHE CG   C -12.160   3.878   1.979 1.00 . B B . 287 PHE CG   1 1 
        5 17422 2 1  50 PHE CZ   C -12.380   4.936  -0.630 1.00 . B B . 287 PHE CZ   1 1 
        5 17423 2 1  50 PHE H    H -12.461   1.943   5.445 1.00 . B B . 287 PHE H    1 1 
        5 17424 2 1  50 PHE HA   H -13.775   4.279   4.410 1.00 . B B . 287 PHE HA   1 1 
        5 17425 2 1  50 PHE HB2  H -11.438   3.936   3.995 1.00 . B B . 287 PHE HB2  1 1 
        5 17426 2 1  50 PHE HB3  H -11.710   2.324   3.367 1.00 . B B . 287 PHE HB3  1 1 
        5 17427 2 1  50 PHE HD1  H -12.834   2.020   1.073 1.00 . B B . 287 PHE HD1  1 1 
        5 17428 2 1  50 PHE HD2  H -11.508   5.861   2.533 1.00 . B B . 287 PHE HD2  1 1 
        5 17429 2 1  50 PHE HE1  H -13.065   2.961  -1.186 1.00 . B B . 287 PHE HE1  1 1 
        5 17430 2 1  50 PHE HE2  H -11.729   6.798   0.245 1.00 . B B . 287 PHE HE2  1 1 
        5 17431 2 1  50 PHE HZ   H -12.505   5.358  -1.619 1.00 . B B . 287 PHE HZ   1 1 
        5 17432 2 1  50 PHE N    N -13.303   2.487   5.345 1.00 . B B . 287 PHE N    1 1 
        5 17433 2 1  50 PHE O    O -14.681   1.439   3.150 1.00 . B B . 287 PHE O    1 1 
        5 17434 2 1  51 GLY C    C -17.672   3.589   1.924 1.00 . B B . 288 GLY C    1 1 
        5 17435 2 1  51 GLY CA   C -16.287   3.127   1.513 1.00 . B B . 288 GLY CA   1 1 
        5 17436 2 1  51 GLY H    H -15.099   4.500   2.602 1.00 . B B . 288 GLY H    1 1 
        5 17437 2 1  51 GLY HA2  H -16.036   3.590   0.562 1.00 . B B . 288 GLY HA2  1 1 
        5 17438 2 1  51 GLY HA3  H -16.301   2.045   1.376 1.00 . B B . 288 GLY HA3  1 1 
        5 17439 2 1  51 GLY N    N -15.258   3.512   2.467 1.00 . B B . 288 GLY N    1 1 
        5 17440 2 1  51 GLY O    O -18.310   2.931   2.748 1.00 . B B . 288 GLY O    1 1 
        5 17441 2 1  52 ASP C    C -20.520   4.498   0.947 1.00 . B B . 289 ASP C    1 1 
        5 17442 2 1  52 ASP CA   C -19.441   5.250   1.732 1.00 . B B . 289 ASP CA   1 1 
        5 17443 2 1  52 ASP CB   C -19.567   6.780   1.575 1.00 . B B . 289 ASP CB   1 1 
        5 17444 2 1  52 ASP CG   C -19.994   7.274   0.194 1.00 . B B . 289 ASP CG   1 1 
        5 17445 2 1  52 ASP H    H -17.565   5.248   0.727 1.00 . B B . 289 ASP H    1 1 
        5 17446 2 1  52 ASP HA   H -19.604   5.034   2.787 1.00 . B B . 289 ASP HA   1 1 
        5 17447 2 1  52 ASP HB2  H -20.317   7.119   2.293 1.00 . B B . 289 ASP HB2  1 1 
        5 17448 2 1  52 ASP HB3  H -18.638   7.265   1.843 1.00 . B B . 289 ASP HB3  1 1 
        5 17449 2 1  52 ASP N    N -18.113   4.741   1.407 1.00 . B B . 289 ASP N    1 1 
        5 17450 2 1  52 ASP O    O -20.259   3.713   0.033 1.00 . B B . 289 ASP O    1 1 
        5 17451 2 1  52 ASP OD1  O -19.655   6.648  -0.824 1.00 . B B . 289 ASP OD1  1 1 
        5 17452 2 1  52 ASP OD2  O -20.697   8.305   0.123 1.00 . B B . 289 ASP OD2  1 1 
        5 17453 2 1  53 GLN C    C -23.149   4.504  -0.740 1.00 . B B . 290 GLN C    1 1 
        5 17454 2 1  53 GLN CA   C -22.968   4.176   0.747 1.00 . B B . 290 GLN CA   1 1 
        5 17455 2 1  53 GLN CB   C -24.193   4.592   1.583 1.00 . B B . 290 GLN CB   1 1 
        5 17456 2 1  53 GLN CD   C -25.404   6.521   2.743 1.00 . B B . 290 GLN CD   1 1 
        5 17457 2 1  53 GLN CG   C -24.293   6.112   1.786 1.00 . B B . 290 GLN CG   1 1 
        5 17458 2 1  53 GLN H    H -21.887   5.421   2.075 1.00 . B B . 290 GLN H    1 1 
        5 17459 2 1  53 GLN HA   H -22.876   3.098   0.834 1.00 . B B . 290 GLN HA   1 1 
        5 17460 2 1  53 GLN HB2  H -25.103   4.236   1.096 1.00 . B B . 290 GLN HB2  1 1 
        5 17461 2 1  53 GLN HB3  H -24.130   4.104   2.555 1.00 . B B . 290 GLN HB3  1 1 
        5 17462 2 1  53 GLN HE21 H -24.626   5.480   4.327 1.00 . B B . 290 GLN HE21 1 1 
        5 17463 2 1  53 GLN HE22 H -26.023   6.476   4.664 1.00 . B B . 290 GLN HE22 1 1 
        5 17464 2 1  53 GLN HG2  H -23.365   6.514   2.191 1.00 . B B . 290 GLN HG2  1 1 
        5 17465 2 1  53 GLN HG3  H -24.466   6.585   0.818 1.00 . B B . 290 GLN HG3  1 1 
        5 17466 2 1  53 GLN N    N -21.768   4.765   1.321 1.00 . B B . 290 GLN N    1 1 
        5 17467 2 1  53 GLN NE2  N -25.369   6.077   3.990 1.00 . B B . 290 GLN NE2  1 1 
        5 17468 2 1  53 GLN O    O -23.964   3.859  -1.404 1.00 . B B . 290 GLN O    1 1 
        5 17469 2 1  53 GLN OE1  O -26.264   7.312   2.369 1.00 . B B . 290 GLN OE1  1 1 
        5 17470 2 1  54 ASP C    C -21.552   5.123  -3.467 1.00 . B B . 291 ASP C    1 1 
        5 17471 2 1  54 ASP CA   C -22.555   5.943  -2.652 1.00 . B B . 291 ASP CA   1 1 
        5 17472 2 1  54 ASP CB   C -22.306   7.453  -2.748 1.00 . B B . 291 ASP CB   1 1 
        5 17473 2 1  54 ASP CG   C -22.998   8.095  -3.944 1.00 . B B . 291 ASP CG   1 1 
        5 17474 2 1  54 ASP H    H -21.804   6.042  -0.695 1.00 . B B . 291 ASP H    1 1 
        5 17475 2 1  54 ASP HA   H -23.556   5.742  -3.032 1.00 . B B . 291 ASP HA   1 1 
        5 17476 2 1  54 ASP HB2  H -22.697   7.930  -1.852 1.00 . B B . 291 ASP HB2  1 1 
        5 17477 2 1  54 ASP HB3  H -21.236   7.647  -2.799 1.00 . B B . 291 ASP HB3  1 1 
        5 17478 2 1  54 ASP N    N -22.477   5.532  -1.258 1.00 . B B . 291 ASP N    1 1 
        5 17479 2 1  54 ASP O    O -21.909   4.585  -4.514 1.00 . B B . 291 ASP O    1 1 
        5 17480 2 1  54 ASP OD1  O -23.104   7.468  -5.016 1.00 . B B . 291 ASP OD1  1 1 
        5 17481 2 1  54 ASP OD2  O -23.420   9.274  -3.837 1.00 . B B . 291 ASP OD2  1 1 
        5 17482 2 1  55 LEU C    C -19.720   2.760  -3.802 1.00 . B B . 292 LEU C    1 1 
        5 17483 2 1  55 LEU CA   C -19.254   4.185  -3.577 1.00 . B B . 292 LEU CA   1 1 
        5 17484 2 1  55 LEU CB   C -17.993   4.173  -2.690 1.00 . B B . 292 LEU CB   1 1 
        5 17485 2 1  55 LEU CD1  C -16.335   3.636  -4.556 1.00 . B B . 292 LEU CD1  1 1 
        5 17486 2 1  55 LEU CD2  C -15.747   3.110  -2.195 1.00 . B B . 292 LEU CD2  1 1 
        5 17487 2 1  55 LEU CG   C -16.892   3.211  -3.199 1.00 . B B . 292 LEU CG   1 1 
        5 17488 2 1  55 LEU H    H -20.109   5.438  -2.081 1.00 . B B . 292 LEU H    1 1 
        5 17489 2 1  55 LEU HA   H -19.014   4.632  -4.538 1.00 . B B . 292 LEU HA   1 1 
        5 17490 2 1  55 LEU HB2  H -17.602   5.185  -2.635 1.00 . B B . 292 LEU HB2  1 1 
        5 17491 2 1  55 LEU HB3  H -18.271   3.871  -1.680 1.00 . B B . 292 LEU HB3  1 1 
        5 17492 2 1  55 LEU HD11 H -15.535   2.967  -4.861 1.00 . B B . 292 LEU HD11 1 1 
        5 17493 2 1  55 LEU HD12 H -15.960   4.658  -4.510 1.00 . B B . 292 LEU HD12 1 1 
        5 17494 2 1  55 LEU HD13 H -17.117   3.560  -5.306 1.00 . B B . 292 LEU HD13 1 1 
        5 17495 2 1  55 LEU HD21 H -16.103   2.587  -1.310 1.00 . B B . 292 LEU HD21 1 1 
        5 17496 2 1  55 LEU HD22 H -15.382   4.102  -1.926 1.00 . B B . 292 LEU HD22 1 1 
        5 17497 2 1  55 LEU HD23 H -14.930   2.524  -2.613 1.00 . B B . 292 LEU HD23 1 1 
        5 17498 2 1  55 LEU HG   H -17.291   2.203  -3.304 1.00 . B B . 292 LEU HG   1 1 
        5 17499 2 1  55 LEU N    N -20.327   4.953  -2.952 1.00 . B B . 292 LEU N    1 1 
        5 17500 2 1  55 LEU O    O -19.673   2.261  -4.923 1.00 . B B . 292 LEU O    1 1 
        5 17501 2 1  56 ILE C    C -21.753   0.507  -3.845 1.00 . B B . 293 ILE C    1 1 
        5 17502 2 1  56 ILE CA   C -20.644   0.718  -2.802 1.00 . B B . 293 ILE CA   1 1 
        5 17503 2 1  56 ILE CB   C -20.989   0.174  -1.400 1.00 . B B . 293 ILE CB   1 1 
        5 17504 2 1  56 ILE CD1  C -22.547   0.440   0.635 1.00 . B B . 293 ILE CD1  1 1 
        5 17505 2 1  56 ILE CG1  C -22.215   0.881  -0.797 1.00 . B B . 293 ILE CG1  1 1 
        5 17506 2 1  56 ILE CG2  C -19.755   0.276  -0.484 1.00 . B B . 293 ILE CG2  1 1 
        5 17507 2 1  56 ILE H    H -20.187   2.580  -1.842 1.00 . B B . 293 ILE H    1 1 
        5 17508 2 1  56 ILE HA   H -19.794   0.140  -3.152 1.00 . B B . 293 ILE HA   1 1 
        5 17509 2 1  56 ILE HB   H -21.230  -0.885  -1.507 1.00 . B B . 293 ILE HB   1 1 
        5 17510 2 1  56 ILE HD11 H -23.538   0.803   0.907 1.00 . B B . 293 ILE HD11 1 1 
        5 17511 2 1  56 ILE HD12 H -22.530  -0.646   0.699 1.00 . B B . 293 ILE HD12 1 1 
        5 17512 2 1  56 ILE HD13 H -21.817   0.852   1.333 1.00 . B B . 293 ILE HD13 1 1 
        5 17513 2 1  56 ILE HG12 H -22.046   1.953  -0.806 1.00 . B B . 293 ILE HG12 1 1 
        5 17514 2 1  56 ILE HG13 H -23.077   0.673  -1.425 1.00 . B B . 293 ILE HG13 1 1 
        5 17515 2 1  56 ILE HG21 H -19.561   1.307  -0.194 1.00 . B B . 293 ILE HG21 1 1 
        5 17516 2 1  56 ILE HG22 H -19.916  -0.312   0.419 1.00 . B B . 293 ILE HG22 1 1 
        5 17517 2 1  56 ILE HG23 H -18.872  -0.118  -0.985 1.00 . B B . 293 ILE HG23 1 1 
        5 17518 2 1  56 ILE N    N -20.180   2.099  -2.738 1.00 . B B . 293 ILE N    1 1 
        5 17519 2 1  56 ILE O    O -21.975  -0.629  -4.263 1.00 . B B . 293 ILE O    1 1 
        5 17520 2 1  57 ARG C    C -23.004   1.182  -6.638 1.00 . B B . 294 ARG C    1 1 
        5 17521 2 1  57 ARG CA   C -23.551   1.450  -5.229 1.00 . B B . 294 ARG CA   1 1 
        5 17522 2 1  57 ARG CB   C -24.390   2.744  -5.202 1.00 . B B . 294 ARG CB   1 1 
        5 17523 2 1  57 ARG CD   C -26.758   1.802  -4.925 1.00 . B B . 294 ARG CD   1 1 
        5 17524 2 1  57 ARG CG   C -25.790   2.600  -5.813 1.00 . B B . 294 ARG CG   1 1 
        5 17525 2 1  57 ARG CZ   C -28.954   2.462  -5.912 1.00 . B B . 294 ARG CZ   1 1 
        5 17526 2 1  57 ARG H    H -22.265   2.477  -3.879 1.00 . B B . 294 ARG H    1 1 
        5 17527 2 1  57 ARG HA   H -24.175   0.600  -4.955 1.00 . B B . 294 ARG HA   1 1 
        5 17528 2 1  57 ARG HB2  H -24.500   3.099  -4.175 1.00 . B B . 294 ARG HB2  1 1 
        5 17529 2 1  57 ARG HB3  H -23.860   3.513  -5.765 1.00 . B B . 294 ARG HB3  1 1 
        5 17530 2 1  57 ARG HD2  H -26.309   0.842  -4.676 1.00 . B B . 294 ARG HD2  1 1 
        5 17531 2 1  57 ARG HD3  H -26.945   2.348  -4.001 1.00 . B B . 294 ARG HD3  1 1 
        5 17532 2 1  57 ARG HE   H -28.018   0.665  -6.158 1.00 . B B . 294 ARG HE   1 1 
        5 17533 2 1  57 ARG HG2  H -26.200   3.598  -5.965 1.00 . B B . 294 ARG HG2  1 1 
        5 17534 2 1  57 ARG HG3  H -25.715   2.122  -6.789 1.00 . B B . 294 ARG HG3  1 1 
        5 17535 2 1  57 ARG HH11 H -28.577   3.621  -4.266 1.00 . B B . 294 ARG HH11 1 1 
        5 17536 2 1  57 ARG HH12 H -29.683   4.323  -5.406 1.00 . B B . 294 ARG HH12 1 1 
        5 17537 2 1  57 ARG HH21 H -29.613   1.464  -7.551 1.00 . B B . 294 ARG HH21 1 1 
        5 17538 2 1  57 ARG HH22 H -30.175   3.078  -7.428 1.00 . B B . 294 ARG HH22 1 1 
        5 17539 2 1  57 ARG N    N -22.486   1.556  -4.239 1.00 . B B . 294 ARG N    1 1 
        5 17540 2 1  57 ARG NE   N -28.017   1.547  -5.642 1.00 . B B . 294 ARG NE   1 1 
        5 17541 2 1  57 ARG NH1  N -29.062   3.556  -5.162 1.00 . B B . 294 ARG NH1  1 1 
        5 17542 2 1  57 ARG NH2  N -29.755   2.283  -6.953 1.00 . B B . 294 ARG NH2  1 1 
        5 17543 2 1  57 ARG O    O -23.728   0.589  -7.435 1.00 . B B . 294 ARG O    1 1 
        5 17544 2 1  58 GLN C    C -19.776   0.773  -8.274 1.00 . B B . 295 GLN C    1 1 
        5 17545 2 1  58 GLN CA   C -21.176   1.407  -8.291 1.00 . B B . 295 GLN CA   1 1 
        5 17546 2 1  58 GLN CB   C -21.201   2.719  -9.093 1.00 . B B . 295 GLN CB   1 1 
        5 17547 2 1  58 GLN CD   C -22.661   4.275 -10.503 1.00 . B B . 295 GLN CD   1 1 
        5 17548 2 1  58 GLN CG   C -22.626   3.102  -9.520 1.00 . B B . 295 GLN CG   1 1 
        5 17549 2 1  58 GLN H    H -21.233   2.094  -6.258 1.00 . B B . 295 GLN H    1 1 
        5 17550 2 1  58 GLN HA   H -21.796   0.698  -8.837 1.00 . B B . 295 GLN HA   1 1 
        5 17551 2 1  58 GLN HB2  H -20.768   3.518  -8.494 1.00 . B B . 295 GLN HB2  1 1 
        5 17552 2 1  58 GLN HB3  H -20.607   2.591  -9.998 1.00 . B B . 295 GLN HB3  1 1 
        5 17553 2 1  58 GLN HE21 H -22.297   5.567  -9.025 1.00 . B B . 295 GLN HE21 1 1 
        5 17554 2 1  58 GLN HE22 H -22.488   6.322 -10.605 1.00 . B B . 295 GLN HE22 1 1 
        5 17555 2 1  58 GLN HG2  H -23.085   2.235  -9.991 1.00 . B B . 295 GLN HG2  1 1 
        5 17556 2 1  58 GLN HG3  H -23.219   3.352  -8.639 1.00 . B B . 295 GLN HG3  1 1 
        5 17557 2 1  58 GLN N    N -21.776   1.611  -6.966 1.00 . B B . 295 GLN N    1 1 
        5 17558 2 1  58 GLN NE2  N -22.406   5.484 -10.036 1.00 . B B . 295 GLN NE2  1 1 
        5 17559 2 1  58 GLN O    O -19.303   0.352  -9.329 1.00 . B B . 295 GLN O    1 1 
        5 17560 2 1  58 GLN OE1  O -22.963   4.112 -11.686 1.00 . B B . 295 GLN OE1  1 1 
        5 17561 2 1  59 GLY C    C -16.793   0.799  -7.870 1.00 . B B . 296 GLY C    1 1 
        5 17562 2 1  59 GLY CA   C -17.795   0.051  -6.997 1.00 . B B . 296 GLY CA   1 1 
        5 17563 2 1  59 GLY H    H -19.541   1.003  -6.270 1.00 . B B . 296 GLY H    1 1 
        5 17564 2 1  59 GLY HA2  H -17.467   0.121  -5.961 1.00 . B B . 296 GLY HA2  1 1 
        5 17565 2 1  59 GLY HA3  H -17.837  -0.998  -7.290 1.00 . B B . 296 GLY HA3  1 1 
        5 17566 2 1  59 GLY N    N -19.126   0.636  -7.118 1.00 . B B . 296 GLY N    1 1 
        5 17567 2 1  59 GLY O    O -16.630   2.010  -7.722 1.00 . B B . 296 GLY O    1 1 
        5 17568 2 1  60 THR C    C -15.724   1.644 -10.688 1.00 . B B . 297 THR C    1 1 
        5 17569 2 1  60 THR CA   C -15.123   0.646  -9.680 1.00 . B B . 297 THR CA   1 1 
        5 17570 2 1  60 THR CB   C -14.372  -0.515 -10.368 1.00 . B B . 297 THR CB   1 1 
        5 17571 2 1  60 THR CG2  C -13.391  -1.196  -9.407 1.00 . B B . 297 THR CG2  1 1 
        5 17572 2 1  60 THR H    H -16.280  -0.911  -8.864 1.00 . B B . 297 THR H    1 1 
        5 17573 2 1  60 THR HA   H -14.405   1.212  -9.089 1.00 . B B . 297 THR HA   1 1 
        5 17574 2 1  60 THR HB   H -13.805  -0.132 -11.217 1.00 . B B . 297 THR HB   1 1 
        5 17575 2 1  60 THR HG1  H -14.812  -2.364 -10.899 1.00 . B B . 297 THR HG1  1 1 
        5 17576 2 1  60 THR HG21 H -12.639  -0.478  -9.085 1.00 . B B . 297 THR HG21 1 1 
        5 17577 2 1  60 THR HG22 H -12.880  -2.011  -9.919 1.00 . B B . 297 THR HG22 1 1 
        5 17578 2 1  60 THR HG23 H -13.913  -1.577  -8.530 1.00 . B B . 297 THR HG23 1 1 
        5 17579 2 1  60 THR N    N -16.117   0.088  -8.770 1.00 . B B . 297 THR N    1 1 
        5 17580 2 1  60 THR O    O -14.973   2.372 -11.335 1.00 . B B . 297 THR O    1 1 
        5 17581 2 1  60 THR OG1  O -15.281  -1.511 -10.813 1.00 . B B . 297 THR OG1  1 1 
        5 17582 2 1  61 ASP C    C -18.288   3.871 -10.985 1.00 . B B . 298 ASP C    1 1 
        5 17583 2 1  61 ASP CA   C -17.735   2.650 -11.729 1.00 . B B . 298 ASP CA   1 1 
        5 17584 2 1  61 ASP CB   C -18.843   1.915 -12.504 1.00 . B B . 298 ASP CB   1 1 
        5 17585 2 1  61 ASP CG   C -18.339   0.869 -13.497 1.00 . B B . 298 ASP CG   1 1 
        5 17586 2 1  61 ASP H    H -17.639   1.119 -10.250 1.00 . B B . 298 ASP H    1 1 
        5 17587 2 1  61 ASP HA   H -17.022   3.017 -12.467 1.00 . B B . 298 ASP HA   1 1 
        5 17588 2 1  61 ASP HB2  H -19.523   1.436 -11.799 1.00 . B B . 298 ASP HB2  1 1 
        5 17589 2 1  61 ASP HB3  H -19.417   2.642 -13.078 1.00 . B B . 298 ASP HB3  1 1 
        5 17590 2 1  61 ASP N    N -17.054   1.736 -10.803 1.00 . B B . 298 ASP N    1 1 
        5 17591 2 1  61 ASP O    O -19.101   4.621 -11.528 1.00 . B B . 298 ASP O    1 1 
        5 17592 2 1  61 ASP OD1  O -17.127   0.570 -13.576 1.00 . B B . 298 ASP OD1  1 1 
        5 17593 2 1  61 ASP OD2  O -19.199   0.236 -14.154 1.00 . B B . 298 ASP OD2  1 1 
        5 17594 2 1  62 TYR C    C -17.884   6.497  -9.533 1.00 . B B . 299 TYR C    1 1 
        5 17595 2 1  62 TYR CA   C -18.379   5.185  -8.912 1.00 . B B . 299 TYR CA   1 1 
        5 17596 2 1  62 TYR CB   C -17.915   4.985  -7.470 1.00 . B B . 299 TYR CB   1 1 
        5 17597 2 1  62 TYR CD1  C -19.325   6.676  -6.218 1.00 . B B . 299 TYR CD1  1 1 
        5 17598 2 1  62 TYR CD2  C -16.897   6.870  -6.137 1.00 . B B . 299 TYR CD2  1 1 
        5 17599 2 1  62 TYR CE1  C -19.446   7.823  -5.417 1.00 . B B . 299 TYR CE1  1 1 
        5 17600 2 1  62 TYR CE2  C -17.013   8.010  -5.330 1.00 . B B . 299 TYR CE2  1 1 
        5 17601 2 1  62 TYR CG   C -18.052   6.205  -6.587 1.00 . B B . 299 TYR CG   1 1 
        5 17602 2 1  62 TYR CZ   C -18.289   8.497  -4.974 1.00 . B B . 299 TYR CZ   1 1 
        5 17603 2 1  62 TYR H    H -17.254   3.414  -9.306 1.00 . B B . 299 TYR H    1 1 
        5 17604 2 1  62 TYR HA   H -19.467   5.201  -8.926 1.00 . B B . 299 TYR HA   1 1 
        5 17605 2 1  62 TYR HB2  H -18.497   4.170  -7.036 1.00 . B B . 299 TYR HB2  1 1 
        5 17606 2 1  62 TYR HB3  H -16.870   4.677  -7.475 1.00 . B B . 299 TYR HB3  1 1 
        5 17607 2 1  62 TYR HD1  H -20.217   6.147  -6.526 1.00 . B B . 299 TYR HD1  1 1 
        5 17608 2 1  62 TYR HD2  H -15.916   6.494  -6.393 1.00 . B B . 299 TYR HD2  1 1 
        5 17609 2 1  62 TYR HE1  H -20.426   8.181  -5.139 1.00 . B B . 299 TYR HE1  1 1 
        5 17610 2 1  62 TYR HE2  H -16.121   8.498  -4.965 1.00 . B B . 299 TYR HE2  1 1 
        5 17611 2 1  62 TYR HH   H -18.969   9.528  -3.441 1.00 . B B . 299 TYR HH   1 1 
        5 17612 2 1  62 TYR N    N -17.924   4.056  -9.712 1.00 . B B . 299 TYR N    1 1 
        5 17613 2 1  62 TYR O    O -16.733   6.605  -9.953 1.00 . B B . 299 TYR O    1 1 
        5 17614 2 1  62 TYR OH   O -18.390   9.628  -4.232 1.00 . B B . 299 TYR OH   1 1 
        5 17615 2 1  63 LYS C    C -17.151   9.476  -9.764 1.00 . B B . 300 LYS C    1 1 
        5 17616 2 1  63 LYS CA   C -18.518   8.861 -10.061 1.00 . B B . 300 LYS CA   1 1 
        5 17617 2 1  63 LYS CB   C -19.679   9.781  -9.632 1.00 . B B . 300 LYS CB   1 1 
        5 17618 2 1  63 LYS CD   C -19.060  12.271  -9.909 1.00 . B B . 300 LYS CD   1 1 
        5 17619 2 1  63 LYS CE   C -18.877  13.390 -10.939 1.00 . B B . 300 LYS CE   1 1 
        5 17620 2 1  63 LYS CG   C -19.801  11.057 -10.484 1.00 . B B . 300 LYS CG   1 1 
        5 17621 2 1  63 LYS H    H -19.660   7.329  -9.139 1.00 . B B . 300 LYS H    1 1 
        5 17622 2 1  63 LYS HA   H -18.574   8.741 -11.146 1.00 . B B . 300 LYS HA   1 1 
        5 17623 2 1  63 LYS HB2  H -20.610   9.227  -9.755 1.00 . B B . 300 LYS HB2  1 1 
        5 17624 2 1  63 LYS HB3  H -19.587  10.041  -8.576 1.00 . B B . 300 LYS HB3  1 1 
        5 17625 2 1  63 LYS HD2  H -19.610  12.651  -9.048 1.00 . B B . 300 LYS HD2  1 1 
        5 17626 2 1  63 LYS HD3  H -18.069  11.981  -9.573 1.00 . B B . 300 LYS HD3  1 1 
        5 17627 2 1  63 LYS HE2  H -18.285  14.180 -10.477 1.00 . B B . 300 LYS HE2  1 1 
        5 17628 2 1  63 LYS HE3  H -18.323  13.003 -11.797 1.00 . B B . 300 LYS HE3  1 1 
        5 17629 2 1  63 LYS HG2  H -19.444  10.854 -11.494 1.00 . B B . 300 LYS HG2  1 1 
        5 17630 2 1  63 LYS HG3  H -20.859  11.317 -10.543 1.00 . B B . 300 LYS HG3  1 1 
        5 17631 2 1  63 LYS HZ1  H -20.725  14.260 -10.600 1.00 . B B . 300 LYS HZ1  1 1 
        5 17632 2 1  63 LYS HZ2  H -20.700  13.278 -11.914 1.00 . B B . 300 LYS HZ2  1 1 
        5 17633 2 1  63 LYS HZ3  H -20.001  14.774 -11.978 1.00 . B B . 300 LYS HZ3  1 1 
        5 17634 2 1  63 LYS N    N -18.742   7.524  -9.506 1.00 . B B . 300 LYS N    1 1 
        5 17635 2 1  63 LYS NZ   N -20.159  13.963 -11.394 1.00 . B B . 300 LYS NZ   1 1 
        5 17636 2 1  63 LYS O    O -16.619  10.173 -10.631 1.00 . B B . 300 LYS O    1 1 
        5 17637 2 1  64 HIS C    C -14.211   8.750  -8.029 1.00 . B B . 301 HIS C    1 1 
        5 17638 2 1  64 HIS CA   C -15.279   9.829  -8.227 1.00 . B B . 301 HIS CA   1 1 
        5 17639 2 1  64 HIS CB   C -15.377  10.781  -7.029 1.00 . B B . 301 HIS CB   1 1 
        5 17640 2 1  64 HIS CD2  C -17.555  12.104  -6.817 1.00 . B B . 301 HIS CD2  1 1 
        5 17641 2 1  64 HIS CE1  C -16.872  14.063  -7.552 1.00 . B B . 301 HIS CE1  1 1 
        5 17642 2 1  64 HIS CG   C -16.253  11.987  -7.216 1.00 . B B . 301 HIS CG   1 1 
        5 17643 2 1  64 HIS H    H -17.054   8.685  -7.897 1.00 . B B . 301 HIS H    1 1 
        5 17644 2 1  64 HIS HA   H -14.915  10.438  -9.052 1.00 . B B . 301 HIS HA   1 1 
        5 17645 2 1  64 HIS HB2  H -15.711  10.240  -6.151 1.00 . B B . 301 HIS HB2  1 1 
        5 17646 2 1  64 HIS HB3  H -14.378  11.158  -6.829 1.00 . B B . 301 HIS HB3  1 1 
        5 17647 2 1  64 HIS HD1  H -14.880  13.510  -7.887 1.00 . B B . 301 HIS HD1  1 1 
        5 17648 2 1  64 HIS HD2  H -18.158  11.324  -6.376 1.00 . B B . 301 HIS HD2  1 1 
        5 17649 2 1  64 HIS HE1  H -16.829  15.118  -7.777 1.00 . B B . 301 HIS HE1  1 1 
        5 17650 2 1  64 HIS N    N -16.582   9.268  -8.575 1.00 . B B . 301 HIS N    1 1 
        5 17651 2 1  64 HIS ND1  N -15.835  13.221  -7.665 1.00 . B B . 301 HIS ND1  1 1 
        5 17652 2 1  64 HIS NE2  N -17.938  13.432  -7.031 1.00 . B B . 301 HIS NE2  1 1 
        5 17653 2 1  64 HIS O    O -13.187   9.040  -7.423 1.00 . B B . 301 HIS O    1 1 
        5 17654 2 1  65 TRP C    C -12.024   6.886  -8.820 1.00 . B B . 302 TRP C    1 1 
        5 17655 2 1  65 TRP CA   C -13.423   6.444  -8.346 1.00 . B B . 302 TRP CA   1 1 
        5 17656 2 1  65 TRP CB   C -13.938   5.170  -9.024 1.00 . B B . 302 TRP CB   1 1 
        5 17657 2 1  65 TRP CD1  C -12.450   3.283  -9.794 1.00 . B B . 302 TRP CD1  1 1 
        5 17658 2 1  65 TRP CD2  C -12.823   3.216  -7.583 1.00 . B B . 302 TRP CD2  1 1 
        5 17659 2 1  65 TRP CE2  C -12.016   2.084  -7.902 1.00 . B B . 302 TRP CE2  1 1 
        5 17660 2 1  65 TRP CE3  C -13.160   3.396  -6.225 1.00 . B B . 302 TRP CE3  1 1 
        5 17661 2 1  65 TRP CG   C -13.102   3.947  -8.817 1.00 . B B . 302 TRP CG   1 1 
        5 17662 2 1  65 TRP CH2  C -11.941   1.378  -5.585 1.00 . B B . 302 TRP CH2  1 1 
        5 17663 2 1  65 TRP CZ2  C -11.579   1.174  -6.927 1.00 . B B . 302 TRP CZ2  1 1 
        5 17664 2 1  65 TRP CZ3  C -12.728   2.491  -5.238 1.00 . B B . 302 TRP CZ3  1 1 
        5 17665 2 1  65 TRP H    H -15.266   7.293  -8.996 1.00 . B B . 302 TRP H    1 1 
        5 17666 2 1  65 TRP HA   H -13.337   6.236  -7.280 1.00 . B B . 302 TRP HA   1 1 
        5 17667 2 1  65 TRP HB2  H -14.928   4.946  -8.635 1.00 . B B . 302 TRP HB2  1 1 
        5 17668 2 1  65 TRP HB3  H -14.048   5.346 -10.094 1.00 . B B . 302 TRP HB3  1 1 
        5 17669 2 1  65 TRP HD1  H -12.455   3.558 -10.842 1.00 . B B . 302 TRP HD1  1 1 
        5 17670 2 1  65 TRP HE1  H -11.247   1.572  -9.850 1.00 . B B . 302 TRP HE1  1 1 
        5 17671 2 1  65 TRP HE3  H -13.767   4.245  -5.945 1.00 . B B . 302 TRP HE3  1 1 
        5 17672 2 1  65 TRP HH2  H -11.594   0.696  -4.818 1.00 . B B . 302 TRP HH2  1 1 
        5 17673 2 1  65 TRP HZ2  H -10.960   0.333  -7.202 1.00 . B B . 302 TRP HZ2  1 1 
        5 17674 2 1  65 TRP HZ3  H -12.990   2.658  -4.200 1.00 . B B . 302 TRP HZ3  1 1 
        5 17675 2 1  65 TRP N    N -14.415   7.513  -8.490 1.00 . B B . 302 TRP N    1 1 
        5 17676 2 1  65 TRP NE1  N -11.818   2.181  -9.263 1.00 . B B . 302 TRP NE1  1 1 
        5 17677 2 1  65 TRP O    O -11.077   6.760  -8.037 1.00 . B B . 302 TRP O    1 1 
        5 17678 2 1  66 PRO C    C  -9.964   9.078  -9.637 1.00 . B B . 303 PRO C    1 1 
        5 17679 2 1  66 PRO CA   C -10.517   7.903 -10.466 1.00 . B B . 303 PRO CA   1 1 
        5 17680 2 1  66 PRO CB   C -10.653   8.253 -11.949 1.00 . B B . 303 PRO CB   1 1 
        5 17681 2 1  66 PRO CD   C -12.814   7.708 -11.097 1.00 . B B . 303 PRO CD   1 1 
        5 17682 2 1  66 PRO CG   C -12.120   8.626 -12.102 1.00 . B B . 303 PRO CG   1 1 
        5 17683 2 1  66 PRO HA   H  -9.824   7.065 -10.375 1.00 . B B . 303 PRO HA   1 1 
        5 17684 2 1  66 PRO HB2  H  -9.999   9.072 -12.243 1.00 . B B . 303 PRO HB2  1 1 
        5 17685 2 1  66 PRO HB3  H -10.443   7.366 -12.545 1.00 . B B . 303 PRO HB3  1 1 
        5 17686 2 1  66 PRO HD2  H -13.724   8.193 -10.748 1.00 . B B . 303 PRO HD2  1 1 
        5 17687 2 1  66 PRO HD3  H -13.056   6.762 -11.582 1.00 . B B . 303 PRO HD3  1 1 
        5 17688 2 1  66 PRO HG2  H -12.264   9.665 -11.807 1.00 . B B . 303 PRO HG2  1 1 
        5 17689 2 1  66 PRO HG3  H -12.482   8.459 -13.119 1.00 . B B . 303 PRO HG3  1 1 
        5 17690 2 1  66 PRO N    N -11.841   7.475 -10.029 1.00 . B B . 303 PRO N    1 1 
        5 17691 2 1  66 PRO O    O  -8.768   9.358  -9.710 1.00 . B B . 303 PRO O    1 1 
        5 17692 2 1  67 GLN C    C  -9.458  10.369  -6.884 1.00 . B B . 304 GLN C    1 1 
        5 17693 2 1  67 GLN CA   C -10.337  10.893  -8.020 1.00 . B B . 304 GLN CA   1 1 
        5 17694 2 1  67 GLN CB   C -11.541  11.705  -7.519 1.00 . B B . 304 GLN CB   1 1 
        5 17695 2 1  67 GLN CD   C -12.398  13.965  -6.805 1.00 . B B . 304 GLN CD   1 1 
        5 17696 2 1  67 GLN CG   C -11.159  13.111  -7.039 1.00 . B B . 304 GLN CG   1 1 
        5 17697 2 1  67 GLN H    H -11.768   9.528  -8.799 1.00 . B B . 304 GLN H    1 1 
        5 17698 2 1  67 GLN HA   H  -9.725  11.544  -8.651 1.00 . B B . 304 GLN HA   1 1 
        5 17699 2 1  67 GLN HB2  H -12.259  11.801  -8.335 1.00 . B B . 304 GLN HB2  1 1 
        5 17700 2 1  67 GLN HB3  H -12.015  11.177  -6.692 1.00 . B B . 304 GLN HB3  1 1 
        5 17701 2 1  67 GLN HE21 H -11.975  14.324  -4.844 1.00 . B B . 304 GLN HE21 1 1 
        5 17702 2 1  67 GLN HE22 H -13.544  14.842  -5.400 1.00 . B B . 304 GLN HE22 1 1 
        5 17703 2 1  67 GLN HG2  H -10.574  13.035  -6.124 1.00 . B B . 304 GLN HG2  1 1 
        5 17704 2 1  67 GLN HG3  H -10.558  13.598  -7.807 1.00 . B B . 304 GLN HG3  1 1 
        5 17705 2 1  67 GLN N    N -10.791   9.782  -8.853 1.00 . B B . 304 GLN N    1 1 
        5 17706 2 1  67 GLN NE2  N -12.618  14.460  -5.602 1.00 . B B . 304 GLN NE2  1 1 
        5 17707 2 1  67 GLN O    O  -8.638  11.118  -6.361 1.00 . B B . 304 GLN O    1 1 
        5 17708 2 1  67 GLN OE1  O -13.167  14.210  -7.734 1.00 . B B . 304 GLN OE1  1 1 
        5 17709 2 1  68 ILE C    C  -7.593   7.927  -6.156 1.00 . B B . 305 ILE C    1 1 
        5 17710 2 1  68 ILE CA   C  -8.820   8.503  -5.422 1.00 . B B . 305 ILE CA   1 1 
        5 17711 2 1  68 ILE CB   C  -9.613   7.437  -4.622 1.00 . B B . 305 ILE CB   1 1 
        5 17712 2 1  68 ILE CD1  C -12.063   8.301  -4.568 1.00 . B B . 305 ILE CD1  1 1 
        5 17713 2 1  68 ILE CG1  C -10.784   8.007  -3.780 1.00 . B B . 305 ILE CG1  1 1 
        5 17714 2 1  68 ILE CG2  C  -8.676   6.721  -3.632 1.00 . B B . 305 ILE CG2  1 1 
        5 17715 2 1  68 ILE H    H -10.331   8.536  -6.928 1.00 . B B . 305 ILE H    1 1 
        5 17716 2 1  68 ILE HA   H  -8.480   9.267  -4.731 1.00 . B B . 305 ILE HA   1 1 
        5 17717 2 1  68 ILE HB   H -10.005   6.684  -5.308 1.00 . B B . 305 ILE HB   1 1 
        5 17718 2 1  68 ILE HD11 H -12.320   7.450  -5.198 1.00 . B B . 305 ILE HD11 1 1 
        5 17719 2 1  68 ILE HD12 H -12.885   8.481  -3.873 1.00 . B B . 305 ILE HD12 1 1 
        5 17720 2 1  68 ILE HD13 H -11.925   9.190  -5.179 1.00 . B B . 305 ILE HD13 1 1 
        5 17721 2 1  68 ILE HG12 H -11.060   7.280  -3.016 1.00 . B B . 305 ILE HG12 1 1 
        5 17722 2 1  68 ILE HG13 H -10.463   8.916  -3.270 1.00 . B B . 305 ILE HG13 1 1 
        5 17723 2 1  68 ILE HG21 H  -7.882   6.216  -4.178 1.00 . B B . 305 ILE HG21 1 1 
        5 17724 2 1  68 ILE HG22 H  -8.233   7.439  -2.939 1.00 . B B . 305 ILE HG22 1 1 
        5 17725 2 1  68 ILE HG23 H  -9.223   5.962  -3.073 1.00 . B B . 305 ILE HG23 1 1 
        5 17726 2 1  68 ILE N    N  -9.633   9.110  -6.468 1.00 . B B . 305 ILE N    1 1 
        5 17727 2 1  68 ILE O    O  -6.439   8.191  -5.803 1.00 . B B . 305 ILE O    1 1 
        5 17728 2 1  69 ALA C    C  -5.715   7.442  -8.583 1.00 . B B . 306 ALA C    1 1 
        5 17729 2 1  69 ALA CA   C  -6.828   6.530  -8.056 1.00 . B B . 306 ALA CA   1 1 
        5 17730 2 1  69 ALA CB   C  -7.530   5.860  -9.235 1.00 . B B . 306 ALA CB   1 1 
        5 17731 2 1  69 ALA H    H  -8.808   7.009  -7.473 1.00 . B B . 306 ALA H    1 1 
        5 17732 2 1  69 ALA HA   H  -6.370   5.756  -7.442 1.00 . B B . 306 ALA HA   1 1 
        5 17733 2 1  69 ALA HB1  H  -8.503   5.481  -8.935 1.00 . B B . 306 ALA HB1  1 1 
        5 17734 2 1  69 ALA HB2  H  -7.666   6.575 -10.045 1.00 . B B . 306 ALA HB2  1 1 
        5 17735 2 1  69 ALA HB3  H  -6.917   5.032  -9.590 1.00 . B B . 306 ALA HB3  1 1 
        5 17736 2 1  69 ALA N    N  -7.841   7.187  -7.238 1.00 . B B . 306 ALA N    1 1 
        5 17737 2 1  69 ALA O    O  -4.572   6.990  -8.675 1.00 . B B . 306 ALA O    1 1 
        5 17738 2 1  70 GLN C    C  -3.837   9.930  -8.550 1.00 . B B . 307 GLN C    1 1 
        5 17739 2 1  70 GLN CA   C  -5.057   9.667  -9.435 1.00 . B B . 307 GLN CA   1 1 
        5 17740 2 1  70 GLN CB   C  -5.768  10.987  -9.778 1.00 . B B . 307 GLN CB   1 1 
        5 17741 2 1  70 GLN CD   C  -7.116  12.953  -8.838 1.00 . B B . 307 GLN CD   1 1 
        5 17742 2 1  70 GLN CG   C  -6.197  11.775  -8.527 1.00 . B B . 307 GLN CG   1 1 
        5 17743 2 1  70 GLN H    H  -6.982   9.001  -8.800 1.00 . B B . 307 GLN H    1 1 
        5 17744 2 1  70 GLN HA   H  -4.680   9.245 -10.364 1.00 . B B . 307 GLN HA   1 1 
        5 17745 2 1  70 GLN HB2  H  -5.093  11.609 -10.369 1.00 . B B . 307 GLN HB2  1 1 
        5 17746 2 1  70 GLN HB3  H  -6.642  10.767 -10.389 1.00 . B B . 307 GLN HB3  1 1 
        5 17747 2 1  70 GLN HE21 H  -7.895  13.031  -6.934 1.00 . B B . 307 GLN HE21 1 1 
        5 17748 2 1  70 GLN HE22 H  -8.431  14.263  -8.050 1.00 . B B . 307 GLN HE22 1 1 
        5 17749 2 1  70 GLN HG2  H  -6.700  11.096  -7.843 1.00 . B B . 307 GLN HG2  1 1 
        5 17750 2 1  70 GLN HG3  H  -5.310  12.163  -8.027 1.00 . B B . 307 GLN HG3  1 1 
        5 17751 2 1  70 GLN N    N  -6.018   8.709  -8.895 1.00 . B B . 307 GLN N    1 1 
        5 17752 2 1  70 GLN NE2  N  -7.865  13.445  -7.872 1.00 . B B . 307 GLN NE2  1 1 
        5 17753 2 1  70 GLN O    O  -2.798  10.335  -9.079 1.00 . B B . 307 GLN O    1 1 
        5 17754 2 1  70 GLN OE1  O  -7.160  13.463  -9.958 1.00 . B B . 307 GLN OE1  1 1 
        5 17755 2 1  71 PHE C    C  -2.393   8.656  -5.628 1.00 . B B . 308 PHE C    1 1 
        5 17756 2 1  71 PHE CA   C  -2.855   9.954  -6.293 1.00 . B B . 308 PHE CA   1 1 
        5 17757 2 1  71 PHE CB   C  -3.237  11.059  -5.296 1.00 . B B . 308 PHE CB   1 1 
        5 17758 2 1  71 PHE CD1  C  -3.970  10.045  -3.088 1.00 . B B . 308 PHE CD1  1 1 
        5 17759 2 1  71 PHE CD2  C  -5.655  11.047  -4.531 1.00 . B B . 308 PHE CD2  1 1 
        5 17760 2 1  71 PHE CE1  C  -4.960   9.727  -2.146 1.00 . B B . 308 PHE CE1  1 1 
        5 17761 2 1  71 PHE CE2  C  -6.639  10.761  -3.570 1.00 . B B . 308 PHE CE2  1 1 
        5 17762 2 1  71 PHE CG   C  -4.313  10.697  -4.289 1.00 . B B . 308 PHE CG   1 1 
        5 17763 2 1  71 PHE CZ   C  -6.295  10.080  -2.390 1.00 . B B . 308 PHE CZ   1 1 
        5 17764 2 1  71 PHE H    H  -4.827   9.388  -6.854 1.00 . B B . 308 PHE H    1 1 
        5 17765 2 1  71 PHE HA   H  -1.993  10.329  -6.844 1.00 . B B . 308 PHE HA   1 1 
        5 17766 2 1  71 PHE HB2  H  -2.342  11.346  -4.748 1.00 . B B . 308 PHE HB2  1 1 
        5 17767 2 1  71 PHE HB3  H  -3.554  11.942  -5.854 1.00 . B B . 308 PHE HB3  1 1 
        5 17768 2 1  71 PHE HD1  H  -2.949   9.768  -2.876 1.00 . B B . 308 PHE HD1  1 1 
        5 17769 2 1  71 PHE HD2  H  -5.943  11.545  -5.446 1.00 . B B . 308 PHE HD2  1 1 
        5 17770 2 1  71 PHE HE1  H  -4.701   9.203  -1.237 1.00 . B B . 308 PHE HE1  1 1 
        5 17771 2 1  71 PHE HE2  H  -7.666  11.047  -3.759 1.00 . B B . 308 PHE HE2  1 1 
        5 17772 2 1  71 PHE HZ   H  -7.049   9.817  -1.665 1.00 . B B . 308 PHE HZ   1 1 
        5 17773 2 1  71 PHE N    N  -3.947   9.726  -7.233 1.00 . B B . 308 PHE N    1 1 
        5 17774 2 1  71 PHE O    O  -1.606   8.714  -4.679 1.00 . B B . 308 PHE O    1 1 
        5 17775 2 1  72 ALA C    C  -0.962   6.117  -5.526 1.00 . B B . 309 ALA C    1 1 
        5 17776 2 1  72 ALA CA   C  -2.493   6.203  -5.529 1.00 . B B . 309 ALA CA   1 1 
        5 17777 2 1  72 ALA CB   C  -3.103   5.074  -6.361 1.00 . B B . 309 ALA CB   1 1 
        5 17778 2 1  72 ALA H    H  -3.518   7.495  -6.867 1.00 . B B . 309 ALA H    1 1 
        5 17779 2 1  72 ALA HA   H  -2.877   6.141  -4.514 1.00 . B B . 309 ALA HA   1 1 
        5 17780 2 1  72 ALA HB1  H  -4.189   5.160  -6.380 1.00 . B B . 309 ALA HB1  1 1 
        5 17781 2 1  72 ALA HB2  H  -2.724   5.121  -7.382 1.00 . B B . 309 ALA HB2  1 1 
        5 17782 2 1  72 ALA HB3  H  -2.824   4.115  -5.923 1.00 . B B . 309 ALA HB3  1 1 
        5 17783 2 1  72 ALA N    N  -2.879   7.493  -6.082 1.00 . B B . 309 ALA N    1 1 
        5 17784 2 1  72 ALA O    O  -0.358   6.355  -6.573 1.00 . B B . 309 ALA O    1 1 
        5 17785 2 1  73 PRO C    C   1.603   4.556  -5.185 1.00 . B B . 310 PRO C    1 1 
        5 17786 2 1  73 PRO CA   C   1.141   5.757  -4.361 1.00 . B B . 310 PRO CA   1 1 
        5 17787 2 1  73 PRO CB   C   1.519   5.656  -2.882 1.00 . B B . 310 PRO CB   1 1 
        5 17788 2 1  73 PRO CD   C  -0.873   5.531  -3.084 1.00 . B B . 310 PRO CD   1 1 
        5 17789 2 1  73 PRO CG   C   0.293   5.009  -2.242 1.00 . B B . 310 PRO CG   1 1 
        5 17790 2 1  73 PRO HA   H   1.551   6.671  -4.787 1.00 . B B . 310 PRO HA   1 1 
        5 17791 2 1  73 PRO HB2  H   2.419   5.061  -2.723 1.00 . B B . 310 PRO HB2  1 1 
        5 17792 2 1  73 PRO HB3  H   1.649   6.661  -2.479 1.00 . B B . 310 PRO HB3  1 1 
        5 17793 2 1  73 PRO HD2  H  -1.654   4.773  -3.157 1.00 . B B . 310 PRO HD2  1 1 
        5 17794 2 1  73 PRO HD3  H  -1.275   6.441  -2.642 1.00 . B B . 310 PRO HD3  1 1 
        5 17795 2 1  73 PRO HG2  H   0.359   3.924  -2.341 1.00 . B B . 310 PRO HG2  1 1 
        5 17796 2 1  73 PRO HG3  H   0.192   5.293  -1.194 1.00 . B B . 310 PRO HG3  1 1 
        5 17797 2 1  73 PRO N    N  -0.308   5.834  -4.387 1.00 . B B . 310 PRO N    1 1 
        5 17798 2 1  73 PRO O    O   0.848   3.594  -5.350 1.00 . B B . 310 PRO O    1 1 
        5 17799 2 1  74 SER C    C   3.756   2.374  -5.582 1.00 . B B . 311 SER C    1 1 
        5 17800 2 1  74 SER CA   C   3.363   3.518  -6.518 1.00 . B B . 311 SER CA   1 1 
        5 17801 2 1  74 SER CB   C   4.567   4.022  -7.322 1.00 . B B . 311 SER CB   1 1 
        5 17802 2 1  74 SER H    H   3.383   5.434  -5.539 1.00 . B B . 311 SER H    1 1 
        5 17803 2 1  74 SER HA   H   2.598   3.165  -7.210 1.00 . B B . 311 SER HA   1 1 
        5 17804 2 1  74 SER HB2  H   4.363   5.026  -7.677 1.00 . B B . 311 SER HB2  1 1 
        5 17805 2 1  74 SER HB3  H   5.458   4.044  -6.693 1.00 . B B . 311 SER HB3  1 1 
        5 17806 2 1  74 SER HG   H   5.418   3.716  -9.040 1.00 . B B . 311 SER HG   1 1 
        5 17807 2 1  74 SER N    N   2.819   4.614  -5.723 1.00 . B B . 311 SER N    1 1 
        5 17808 2 1  74 SER O    O   4.020   2.612  -4.397 1.00 . B B . 311 SER O    1 1 
        5 17809 2 1  74 SER OG   O   4.795   3.229  -8.463 1.00 . B B . 311 SER OG   1 1 
        5 17810 2 1  75 ALA C    C   5.612   0.246  -4.659 1.00 . B B . 312 ALA C    1 1 
        5 17811 2 1  75 ALA CA   C   4.253  -0.012  -5.324 1.00 . B B . 312 ALA CA   1 1 
        5 17812 2 1  75 ALA CB   C   4.288  -1.262  -6.210 1.00 . B B . 312 ALA CB   1 1 
        5 17813 2 1  75 ALA H    H   3.636   1.029  -7.092 1.00 . B B . 312 ALA H    1 1 
        5 17814 2 1  75 ALA HA   H   3.511  -0.163  -4.538 1.00 . B B . 312 ALA HA   1 1 
        5 17815 2 1  75 ALA HB1  H   4.640  -2.109  -5.620 1.00 . B B . 312 ALA HB1  1 1 
        5 17816 2 1  75 ALA HB2  H   3.286  -1.480  -6.581 1.00 . B B . 312 ALA HB2  1 1 
        5 17817 2 1  75 ALA HB3  H   4.964  -1.110  -7.052 1.00 . B B . 312 ALA HB3  1 1 
        5 17818 2 1  75 ALA N    N   3.866   1.153  -6.114 1.00 . B B . 312 ALA N    1 1 
        5 17819 2 1  75 ALA O    O   5.780  -0.030  -3.475 1.00 . B B . 312 ALA O    1 1 
        5 17820 2 1  76 SER C    C   7.864   2.267  -3.821 1.00 . B B . 313 SER C    1 1 
        5 17821 2 1  76 SER CA   C   7.888   1.201  -4.925 1.00 . B B . 313 SER CA   1 1 
        5 17822 2 1  76 SER CB   C   8.714   1.702  -6.117 1.00 . B B . 313 SER CB   1 1 
        5 17823 2 1  76 SER H    H   6.338   1.054  -6.361 1.00 . B B . 313 SER H    1 1 
        5 17824 2 1  76 SER HA   H   8.354   0.296  -4.528 1.00 . B B . 313 SER HA   1 1 
        5 17825 2 1  76 SER HB2  H   8.536   2.769  -6.265 1.00 . B B . 313 SER HB2  1 1 
        5 17826 2 1  76 SER HB3  H   9.774   1.556  -5.905 1.00 . B B . 313 SER HB3  1 1 
        5 17827 2 1  76 SER HG   H   8.175   0.072  -7.078 1.00 . B B . 313 SER HG   1 1 
        5 17828 2 1  76 SER N    N   6.543   0.865  -5.389 1.00 . B B . 313 SER N    1 1 
        5 17829 2 1  76 SER O    O   8.800   2.381  -3.033 1.00 . B B . 313 SER O    1 1 
        5 17830 2 1  76 SER OG   O   8.348   1.020  -7.308 1.00 . B B . 313 SER OG   1 1 
        5 17831 2 1  77 ALA C    C   6.199   3.479  -1.489 1.00 . B B . 314 ALA C    1 1 
        5 17832 2 1  77 ALA CA   C   6.683   4.139  -2.781 1.00 . B B . 314 ALA CA   1 1 
        5 17833 2 1  77 ALA CB   C   5.721   5.238  -3.249 1.00 . B B . 314 ALA CB   1 1 
        5 17834 2 1  77 ALA H    H   6.072   2.968  -4.453 1.00 . B B . 314 ALA H    1 1 
        5 17835 2 1  77 ALA HA   H   7.661   4.586  -2.602 1.00 . B B . 314 ALA HA   1 1 
        5 17836 2 1  77 ALA HB1  H   6.045   5.629  -4.214 1.00 . B B . 314 ALA HB1  1 1 
        5 17837 2 1  77 ALA HB2  H   4.710   4.845  -3.344 1.00 . B B . 314 ALA HB2  1 1 
        5 17838 2 1  77 ALA HB3  H   5.714   6.048  -2.520 1.00 . B B . 314 ALA HB3  1 1 
        5 17839 2 1  77 ALA N    N   6.822   3.107  -3.792 1.00 . B B . 314 ALA N    1 1 
        5 17840 2 1  77 ALA O    O   6.668   3.842  -0.410 1.00 . B B . 314 ALA O    1 1 
        5 17841 2 1  78 PHE C    C   5.772   0.874   0.126 1.00 . B B . 315 PHE C    1 1 
        5 17842 2 1  78 PHE CA   C   4.706   1.805  -0.469 1.00 . B B . 315 PHE CA   1 1 
        5 17843 2 1  78 PHE CB   C   3.470   1.037  -0.974 1.00 . B B . 315 PHE CB   1 1 
        5 17844 2 1  78 PHE CD1  C   2.328   0.547   1.244 1.00 . B B . 315 PHE CD1  1 1 
        5 17845 2 1  78 PHE CD2  C   2.632  -1.272  -0.342 1.00 . B B . 315 PHE CD2  1 1 
        5 17846 2 1  78 PHE CE1  C   1.683  -0.335   2.131 1.00 . B B . 315 PHE CE1  1 1 
        5 17847 2 1  78 PHE CE2  C   1.967  -2.146   0.537 1.00 . B B . 315 PHE CE2  1 1 
        5 17848 2 1  78 PHE CG   C   2.815   0.080   0.008 1.00 . B B . 315 PHE CG   1 1 
        5 17849 2 1  78 PHE CZ   C   1.497  -1.681   1.776 1.00 . B B . 315 PHE CZ   1 1 
        5 17850 2 1  78 PHE H    H   4.931   2.290  -2.528 1.00 . B B . 315 PHE H    1 1 
        5 17851 2 1  78 PHE HA   H   4.391   2.520   0.290 1.00 . B B . 315 PHE HA   1 1 
        5 17852 2 1  78 PHE HB2  H   2.717   1.764  -1.282 1.00 . B B . 315 PHE HB2  1 1 
        5 17853 2 1  78 PHE HB3  H   3.748   0.473  -1.865 1.00 . B B . 315 PHE HB3  1 1 
        5 17854 2 1  78 PHE HD1  H   2.421   1.588   1.516 1.00 . B B . 315 PHE HD1  1 1 
        5 17855 2 1  78 PHE HD2  H   2.991  -1.649  -1.292 1.00 . B B . 315 PHE HD2  1 1 
        5 17856 2 1  78 PHE HE1  H   1.306   0.028   3.077 1.00 . B B . 315 PHE HE1  1 1 
        5 17857 2 1  78 PHE HE2  H   1.810  -3.178   0.259 1.00 . B B . 315 PHE HE2  1 1 
        5 17858 2 1  78 PHE HZ   H   0.982  -2.351   2.451 1.00 . B B . 315 PHE HZ   1 1 
        5 17859 2 1  78 PHE N    N   5.263   2.532  -1.599 1.00 . B B . 315 PHE N    1 1 
        5 17860 2 1  78 PHE O    O   6.106   0.991   1.310 1.00 . B B . 315 PHE O    1 1 
        5 17861 2 1  79 PHE C    C   8.731  -0.228  -0.156 1.00 . B B . 316 PHE C    1 1 
        5 17862 2 1  79 PHE CA   C   7.386  -0.944  -0.290 1.00 . B B . 316 PHE CA   1 1 
        5 17863 2 1  79 PHE CB   C   7.460  -2.088  -1.317 1.00 . B B . 316 PHE CB   1 1 
        5 17864 2 1  79 PHE CD1  C   5.423  -3.303  -0.346 1.00 . B B . 316 PHE CD1  1 1 
        5 17865 2 1  79 PHE CD2  C   6.077  -3.714  -2.652 1.00 . B B . 316 PHE CD2  1 1 
        5 17866 2 1  79 PHE CE1  C   4.401  -4.259  -0.469 1.00 . B B . 316 PHE CE1  1 1 
        5 17867 2 1  79 PHE CE2  C   5.059  -4.675  -2.769 1.00 . B B . 316 PHE CE2  1 1 
        5 17868 2 1  79 PHE CG   C   6.269  -3.023  -1.439 1.00 . B B . 316 PHE CG   1 1 
        5 17869 2 1  79 PHE CZ   C   4.209  -4.937  -1.683 1.00 . B B . 316 PHE CZ   1 1 
        5 17870 2 1  79 PHE H    H   6.057  -0.044  -1.660 1.00 . B B . 316 PHE H    1 1 
        5 17871 2 1  79 PHE HA   H   7.131  -1.363   0.682 1.00 . B B . 316 PHE HA   1 1 
        5 17872 2 1  79 PHE HB2  H   7.633  -1.647  -2.299 1.00 . B B . 316 PHE HB2  1 1 
        5 17873 2 1  79 PHE HB3  H   8.327  -2.703  -1.074 1.00 . B B . 316 PHE HB3  1 1 
        5 17874 2 1  79 PHE HD1  H   5.550  -2.812   0.604 1.00 . B B . 316 PHE HD1  1 1 
        5 17875 2 1  79 PHE HD2  H   6.733  -3.528  -3.493 1.00 . B B . 316 PHE HD2  1 1 
        5 17876 2 1  79 PHE HE1  H   3.773  -4.487   0.381 1.00 . B B . 316 PHE HE1  1 1 
        5 17877 2 1  79 PHE HE2  H   4.947  -5.233  -3.687 1.00 . B B . 316 PHE HE2  1 1 
        5 17878 2 1  79 PHE HZ   H   3.428  -5.681  -1.769 1.00 . B B . 316 PHE HZ   1 1 
        5 17879 2 1  79 PHE N    N   6.365   0.006  -0.693 1.00 . B B . 316 PHE N    1 1 
        5 17880 2 1  79 PHE O    O   9.499  -0.156  -1.116 1.00 . B B . 316 PHE O    1 1 
        5 17881 2 1  80 GLY C    C  10.214   1.898   2.532 1.00 . B B . 317 GLY C    1 1 
        5 17882 2 1  80 GLY CA   C  10.268   1.007   1.298 1.00 . B B . 317 GLY CA   1 1 
        5 17883 2 1  80 GLY H    H   8.345   0.216   1.776 1.00 . B B . 317 GLY H    1 1 
        5 17884 2 1  80 GLY HA2  H  11.059   0.271   1.436 1.00 . B B . 317 GLY HA2  1 1 
        5 17885 2 1  80 GLY HA3  H  10.527   1.627   0.439 1.00 . B B . 317 GLY HA3  1 1 
        5 17886 2 1  80 GLY N    N   9.019   0.308   1.030 1.00 . B B . 317 GLY N    1 1 
        5 17887 2 1  80 GLY O    O  11.252   2.099   3.157 1.00 . B B . 317 GLY O    1 1 
        5 17888 2 1  81 MET C    C   7.616   3.036   4.890 1.00 . B B . 318 MET C    1 1 
        5 17889 2 1  81 MET CA   C   8.893   3.278   4.081 1.00 . B B . 318 MET CA   1 1 
        5 17890 2 1  81 MET CB   C   9.029   4.745   3.637 1.00 . B B . 318 MET CB   1 1 
        5 17891 2 1  81 MET CE   C   5.248   5.666   2.085 1.00 . B B . 318 MET CE   1 1 
        5 17892 2 1  81 MET CG   C   7.914   5.241   2.704 1.00 . B B . 318 MET CG   1 1 
        5 17893 2 1  81 MET H    H   8.217   2.209   2.353 1.00 . B B . 318 MET H    1 1 
        5 17894 2 1  81 MET HA   H   9.722   3.074   4.761 1.00 . B B . 318 MET HA   1 1 
        5 17895 2 1  81 MET HB2  H   9.071   5.389   4.516 1.00 . B B . 318 MET HB2  1 1 
        5 17896 2 1  81 MET HB3  H   9.977   4.841   3.110 1.00 . B B . 318 MET HB3  1 1 
        5 17897 2 1  81 MET HE1  H   5.578   6.415   1.367 1.00 . B B . 318 MET HE1  1 1 
        5 17898 2 1  81 MET HE2  H   5.255   4.680   1.621 1.00 . B B . 318 MET HE2  1 1 
        5 17899 2 1  81 MET HE3  H   4.236   5.890   2.418 1.00 . B B . 318 MET HE3  1 1 
        5 17900 2 1  81 MET HG2  H   8.270   6.135   2.194 1.00 . B B . 318 MET HG2  1 1 
        5 17901 2 1  81 MET HG3  H   7.724   4.482   1.947 1.00 . B B . 318 MET HG3  1 1 
        5 17902 2 1  81 MET N    N   9.035   2.405   2.910 1.00 . B B . 318 MET N    1 1 
        5 17903 2 1  81 MET O    O   7.505   3.544   6.006 1.00 . B B . 318 MET O    1 1 
        5 17904 2 1  81 MET SD   S   6.351   5.664   3.517 1.00 . B B . 318 MET SD   1 1 
        5 17905 2 1  82 SER C    C   5.543   0.830   6.098 1.00 . B B . 319 SER C    1 1 
        5 17906 2 1  82 SER CA   C   5.400   1.904   5.005 1.00 . B B . 319 SER CA   1 1 
        5 17907 2 1  82 SER CB   C   4.385   1.499   3.933 1.00 . B B . 319 SER CB   1 1 
        5 17908 2 1  82 SER H    H   6.808   1.844   3.461 1.00 . B B . 319 SER H    1 1 
        5 17909 2 1  82 SER HA   H   5.019   2.807   5.486 1.00 . B B . 319 SER HA   1 1 
        5 17910 2 1  82 SER HB2  H   4.616   0.499   3.578 1.00 . B B . 319 SER HB2  1 1 
        5 17911 2 1  82 SER HB3  H   3.382   1.489   4.357 1.00 . B B . 319 SER HB3  1 1 
        5 17912 2 1  82 SER HG   H   5.070   1.991   2.216 1.00 . B B . 319 SER HG   1 1 
        5 17913 2 1  82 SER N    N   6.677   2.241   4.375 1.00 . B B . 319 SER N    1 1 
        5 17914 2 1  82 SER O    O   4.646   0.001   6.259 1.00 . B B . 319 SER O    1 1 
        5 17915 2 1  82 SER OG   O   4.441   2.392   2.837 1.00 . B B . 319 SER OG   1 1 
        5 17916 2 1  83 ARG C    C   6.526  -1.581   7.469 1.00 . B B . 320 ARG C    1 1 
        5 17917 2 1  83 ARG CA   C   7.063  -0.195   7.808 1.00 . B B . 320 ARG CA   1 1 
        5 17918 2 1  83 ARG CB   C   6.644   0.372   9.182 1.00 . B B . 320 ARG CB   1 1 
        5 17919 2 1  83 ARG CD   C   8.551  -0.852  10.418 1.00 . B B . 320 ARG CD   1 1 
        5 17920 2 1  83 ARG CG   C   7.065  -0.464  10.407 1.00 . B B . 320 ARG CG   1 1 
        5 17921 2 1  83 ARG CZ   C   8.784  -2.793  12.007 1.00 . B B . 320 ARG CZ   1 1 
        5 17922 2 1  83 ARG H    H   7.374   1.488   6.546 1.00 . B B . 320 ARG H    1 1 
        5 17923 2 1  83 ARG HA   H   8.145  -0.274   7.810 1.00 . B B . 320 ARG HA   1 1 
        5 17924 2 1  83 ARG HB2  H   7.084   1.364   9.290 1.00 . B B . 320 ARG HB2  1 1 
        5 17925 2 1  83 ARG HB3  H   5.560   0.495   9.205 1.00 . B B . 320 ARG HB3  1 1 
        5 17926 2 1  83 ARG HD2  H   8.771  -1.522   9.588 1.00 . B B . 320 ARG HD2  1 1 
        5 17927 2 1  83 ARG HD3  H   9.155   0.046  10.293 1.00 . B B . 320 ARG HD3  1 1 
        5 17928 2 1  83 ARG HE   H   9.344  -0.900  12.384 1.00 . B B . 320 ARG HE   1 1 
        5 17929 2 1  83 ARG HG2  H   6.841   0.111  11.307 1.00 . B B . 320 ARG HG2  1 1 
        5 17930 2 1  83 ARG HG3  H   6.469  -1.370  10.445 1.00 . B B . 320 ARG HG3  1 1 
        5 17931 2 1  83 ARG HH11 H   7.724  -3.371  10.342 1.00 . B B . 320 ARG HH11 1 1 
        5 17932 2 1  83 ARG HH12 H   8.132  -4.658  11.415 1.00 . B B . 320 ARG HH12 1 1 
        5 17933 2 1  83 ARG HH21 H   9.749  -2.547  13.774 1.00 . B B . 320 ARG HH21 1 1 
        5 17934 2 1  83 ARG HH22 H   9.017  -4.112  13.580 1.00 . B B . 320 ARG HH22 1 1 
        5 17935 2 1  83 ARG N    N   6.711   0.753   6.750 1.00 . B B . 320 ARG N    1 1 
        5 17936 2 1  83 ARG NE   N   8.937  -1.505  11.678 1.00 . B B . 320 ARG NE   1 1 
        5 17937 2 1  83 ARG NH1  N   8.174  -3.654  11.198 1.00 . B B . 320 ARG NH1  1 1 
        5 17938 2 1  83 ARG NH2  N   9.255  -3.201  13.174 1.00 . B B . 320 ARG NH2  1 1 
        5 17939 2 1  83 ARG O    O   5.698  -2.135   8.192 1.00 . B B . 320 ARG O    1 1 
        5 17940 2 1  84 ILE C    C   7.358  -4.466   6.795 1.00 . B B . 321 ILE C    1 1 
        5 17941 2 1  84 ILE CA   C   6.598  -3.466   5.931 1.00 . B B . 321 ILE CA   1 1 
        5 17942 2 1  84 ILE CB   C   6.939  -3.690   4.435 1.00 . B B . 321 ILE CB   1 1 
        5 17943 2 1  84 ILE CD1  C   5.051  -2.228   3.413 1.00 . B B . 321 ILE CD1  1 1 
        5 17944 2 1  84 ILE CG1  C   6.551  -2.531   3.488 1.00 . B B . 321 ILE CG1  1 1 
        5 17945 2 1  84 ILE CG2  C   6.328  -5.014   3.940 1.00 . B B . 321 ILE CG2  1 1 
        5 17946 2 1  84 ILE H    H   7.709  -1.648   5.822 1.00 . B B . 321 ILE H    1 1 
        5 17947 2 1  84 ILE HA   H   5.522  -3.565   6.088 1.00 . B B . 321 ILE HA   1 1 
        5 17948 2 1  84 ILE HB   H   8.021  -3.792   4.351 1.00 . B B . 321 ILE HB   1 1 
        5 17949 2 1  84 ILE HD11 H   4.492  -3.115   3.118 1.00 . B B . 321 ILE HD11 1 1 
        5 17950 2 1  84 ILE HD12 H   4.698  -1.879   4.381 1.00 . B B . 321 ILE HD12 1 1 
        5 17951 2 1  84 ILE HD13 H   4.877  -1.455   2.665 1.00 . B B . 321 ILE HD13 1 1 
        5 17952 2 1  84 ILE HG12 H   7.089  -1.625   3.775 1.00 . B B . 321 ILE HG12 1 1 
        5 17953 2 1  84 ILE HG13 H   6.893  -2.786   2.487 1.00 . B B . 321 ILE HG13 1 1 
        5 17954 2 1  84 ILE HG21 H   6.792  -5.856   4.454 1.00 . B B . 321 ILE HG21 1 1 
        5 17955 2 1  84 ILE HG22 H   5.255  -5.037   4.134 1.00 . B B . 321 ILE HG22 1 1 
        5 17956 2 1  84 ILE HG23 H   6.509  -5.132   2.871 1.00 . B B . 321 ILE HG23 1 1 
        5 17957 2 1  84 ILE N    N   7.029  -2.152   6.376 1.00 . B B . 321 ILE N    1 1 
        5 17958 2 1  84 ILE O    O   8.564  -4.313   7.010 1.00 . B B . 321 ILE O    1 1 
        5 17959 2 1  85 GLY C    C   6.235  -7.715   8.011 1.00 . B B . 322 GLY C    1 1 
        5 17960 2 1  85 GLY CA   C   7.183  -6.532   8.125 1.00 . B B . 322 GLY CA   1 1 
        5 17961 2 1  85 GLY H    H   5.655  -5.539   7.082 1.00 . B B . 322 GLY H    1 1 
        5 17962 2 1  85 GLY HA2  H   8.178  -6.809   7.775 1.00 . B B . 322 GLY HA2  1 1 
        5 17963 2 1  85 GLY HA3  H   7.240  -6.202   9.159 1.00 . B B . 322 GLY HA3  1 1 
        5 17964 2 1  85 GLY N    N   6.647  -5.470   7.296 1.00 . B B . 322 GLY N    1 1 
        5 17965 2 1  85 GLY O    O   5.030  -7.519   7.822 1.00 . B B . 322 GLY O    1 1 
        5 17966 2 1  86 MET C    C   6.706 -11.241   8.765 1.00 . B B . 323 MET C    1 1 
        5 17967 2 1  86 MET CA   C   6.023 -10.164   7.937 1.00 . B B . 323 MET CA   1 1 
        5 17968 2 1  86 MET CB   C   5.886 -10.592   6.459 1.00 . B B . 323 MET CB   1 1 
        5 17969 2 1  86 MET CE   C   9.847 -10.366   5.523 1.00 . B B . 323 MET CE   1 1 
        5 17970 2 1  86 MET CG   C   7.187 -10.987   5.759 1.00 . B B . 323 MET CG   1 1 
        5 17971 2 1  86 MET H    H   7.766  -9.051   8.202 1.00 . B B . 323 MET H    1 1 
        5 17972 2 1  86 MET HA   H   5.034  -9.995   8.362 1.00 . B B . 323 MET HA   1 1 
        5 17973 2 1  86 MET HB2  H   5.229 -11.453   6.395 1.00 . B B . 323 MET HB2  1 1 
        5 17974 2 1  86 MET HB3  H   5.429  -9.778   5.901 1.00 . B B . 323 MET HB3  1 1 
        5 17975 2 1  86 MET HE1  H  10.624  -9.646   5.275 1.00 . B B . 323 MET HE1  1 1 
        5 17976 2 1  86 MET HE2  H   9.971 -10.688   6.557 1.00 . B B . 323 MET HE2  1 1 
        5 17977 2 1  86 MET HE3  H   9.919 -11.229   4.859 1.00 . B B . 323 MET HE3  1 1 
        5 17978 2 1  86 MET HG2  H   7.744 -11.674   6.395 1.00 . B B . 323 MET HG2  1 1 
        5 17979 2 1  86 MET HG3  H   6.939 -11.517   4.838 1.00 . B B . 323 MET HG3  1 1 
        5 17980 2 1  86 MET N    N   6.776  -8.927   8.040 1.00 . B B . 323 MET N    1 1 
        5 17981 2 1  86 MET O    O   7.895 -11.121   9.076 1.00 . B B . 323 MET O    1 1 
        5 17982 2 1  86 MET SD   S   8.235  -9.586   5.319 1.00 . B B . 323 MET SD   1 1 
        5 17983 2 1  87 GLU C    C   5.967 -14.736   9.187 1.00 . B B . 324 GLU C    1 1 
        5 17984 2 1  87 GLU CA   C   6.496 -13.451   9.824 1.00 . B B . 324 GLU CA   1 1 
        5 17985 2 1  87 GLU CB   C   6.153 -13.326  11.320 1.00 . B B . 324 GLU CB   1 1 
        5 17986 2 1  87 GLU CD   C   4.142 -11.678  11.604 1.00 . B B . 324 GLU CD   1 1 
        5 17987 2 1  87 GLU CG   C   4.667 -13.124  11.674 1.00 . B B . 324 GLU CG   1 1 
        5 17988 2 1  87 GLU H    H   5.017 -12.356   8.775 1.00 . B B . 324 GLU H    1 1 
        5 17989 2 1  87 GLU HA   H   7.582 -13.465   9.746 1.00 . B B . 324 GLU HA   1 1 
        5 17990 2 1  87 GLU HB2  H   6.486 -14.247  11.802 1.00 . B B . 324 GLU HB2  1 1 
        5 17991 2 1  87 GLU HB3  H   6.743 -12.518  11.755 1.00 . B B . 324 GLU HB3  1 1 
        5 17992 2 1  87 GLU HG2  H   4.048 -13.766  11.047 1.00 . B B . 324 GLU HG2  1 1 
        5 17993 2 1  87 GLU HG3  H   4.531 -13.463  12.702 1.00 . B B . 324 GLU HG3  1 1 
        5 17994 2 1  87 GLU N    N   5.993 -12.322   9.059 1.00 . B B . 324 GLU N    1 1 
        5 17995 2 1  87 GLU O    O   4.827 -14.776   8.711 1.00 . B B . 324 GLU O    1 1 
        5 17996 2 1  87 GLU OE1  O   4.932 -10.706  11.509 1.00 . B B . 324 GLU OE1  1 1 
        5 17997 2 1  87 GLU OE2  O   2.909 -11.524  11.788 1.00 . B B . 324 GLU OE2  1 1 
        5 17998 2 1  88 VAL C    C   5.996 -17.968   9.693 1.00 . B B . 325 VAL C    1 1 
        5 17999 2 1  88 VAL CA   C   6.451 -17.068   8.549 1.00 . B B . 325 VAL CA   1 1 
        5 18000 2 1  88 VAL CB   C   7.617 -17.631   7.705 1.00 . B B . 325 VAL CB   1 1 
        5 18001 2 1  88 VAL CG1  C   8.932 -17.852   8.469 1.00 . B B . 325 VAL CG1  1 1 
        5 18002 2 1  88 VAL CG2  C   7.219 -18.936   6.999 1.00 . B B . 325 VAL CG2  1 1 
        5 18003 2 1  88 VAL H    H   7.728 -15.677   9.539 1.00 . B B . 325 VAL H    1 1 
        5 18004 2 1  88 VAL HA   H   5.607 -16.926   7.876 1.00 . B B . 325 VAL HA   1 1 
        5 18005 2 1  88 VAL HB   H   7.819 -16.893   6.930 1.00 . B B . 325 VAL HB   1 1 
        5 18006 2 1  88 VAL HG11 H   8.799 -18.594   9.256 1.00 . B B . 325 VAL HG11 1 1 
        5 18007 2 1  88 VAL HG12 H   9.705 -18.201   7.782 1.00 . B B . 325 VAL HG12 1 1 
        5 18008 2 1  88 VAL HG13 H   9.274 -16.918   8.911 1.00 . B B . 325 VAL HG13 1 1 
        5 18009 2 1  88 VAL HG21 H   8.002 -19.234   6.300 1.00 . B B . 325 VAL HG21 1 1 
        5 18010 2 1  88 VAL HG22 H   7.078 -19.736   7.728 1.00 . B B . 325 VAL HG22 1 1 
        5 18011 2 1  88 VAL HG23 H   6.293 -18.793   6.445 1.00 . B B . 325 VAL HG23 1 1 
        5 18012 2 1  88 VAL N    N   6.807 -15.773   9.125 1.00 . B B . 325 VAL N    1 1 
        5 18013 2 1  88 VAL O    O   6.643 -18.018  10.739 1.00 . B B . 325 VAL O    1 1 
        5 18014 2 1  89 THR C    C   3.754 -20.816   9.831 1.00 . B B . 326 THR C    1 1 
        5 18015 2 1  89 THR CA   C   4.321 -19.566  10.525 1.00 . B B . 326 THR CA   1 1 
        5 18016 2 1  89 THR CB   C   3.218 -18.776  11.280 1.00 . B B . 326 THR CB   1 1 
        5 18017 2 1  89 THR CG2  C   3.656 -17.420  11.848 1.00 . B B . 326 THR CG2  1 1 
        5 18018 2 1  89 THR H    H   4.366 -18.619   8.647 1.00 . B B . 326 THR H    1 1 
        5 18019 2 1  89 THR HA   H   5.095 -19.874  11.227 1.00 . B B . 326 THR HA   1 1 
        5 18020 2 1  89 THR HB   H   2.885 -19.360  12.126 1.00 . B B . 326 THR HB   1 1 
        5 18021 2 1  89 THR HG1  H   2.388 -18.152   9.620 1.00 . B B . 326 THR HG1  1 1 
        5 18022 2 1  89 THR HG21 H   2.876 -17.021  12.495 1.00 . B B . 326 THR HG21 1 1 
        5 18023 2 1  89 THR HG22 H   3.853 -16.701  11.052 1.00 . B B . 326 THR HG22 1 1 
        5 18024 2 1  89 THR HG23 H   4.555 -17.547  12.452 1.00 . B B . 326 THR HG23 1 1 
        5 18025 2 1  89 THR N    N   4.885 -18.678   9.515 1.00 . B B . 326 THR N    1 1 
        5 18026 2 1  89 THR O    O   3.625 -20.807   8.597 1.00 . B B . 326 THR O    1 1 
        5 18027 2 1  89 THR OG1  O   2.086 -18.568  10.451 1.00 . B B . 326 THR OG1  1 1 
        5 18028 2 1  90 PRO C    C   1.421 -22.681   9.247 1.00 . B B . 327 PRO C    1 1 
        5 18029 2 1  90 PRO CA   C   2.758 -23.056   9.917 1.00 . B B . 327 PRO CA   1 1 
        5 18030 2 1  90 PRO CB   C   2.561 -24.090  11.031 1.00 . B B . 327 PRO CB   1 1 
        5 18031 2 1  90 PRO CD   C   3.438 -22.092  11.994 1.00 . B B . 327 PRO CD   1 1 
        5 18032 2 1  90 PRO CG   C   2.494 -23.250  12.304 1.00 . B B . 327 PRO CG   1 1 
        5 18033 2 1  90 PRO HA   H   3.432 -23.458   9.160 1.00 . B B . 327 PRO HA   1 1 
        5 18034 2 1  90 PRO HB2  H   1.656 -24.682  10.891 1.00 . B B . 327 PRO HB2  1 1 
        5 18035 2 1  90 PRO HB3  H   3.429 -24.744  11.080 1.00 . B B . 327 PRO HB3  1 1 
        5 18036 2 1  90 PRO HD2  H   3.142 -21.228  12.570 1.00 . B B . 327 PRO HD2  1 1 
        5 18037 2 1  90 PRO HD3  H   4.460 -22.368  12.255 1.00 . B B . 327 PRO HD3  1 1 
        5 18038 2 1  90 PRO HG2  H   1.480 -22.870  12.441 1.00 . B B . 327 PRO HG2  1 1 
        5 18039 2 1  90 PRO HG3  H   2.816 -23.812  13.182 1.00 . B B . 327 PRO HG3  1 1 
        5 18040 2 1  90 PRO N    N   3.352 -21.882  10.554 1.00 . B B . 327 PRO N    1 1 
        5 18041 2 1  90 PRO O    O   0.915 -23.441   8.422 1.00 . B B . 327 PRO O    1 1 
        5 18042 2 1  91 SER C    C  -0.181 -20.173   7.777 1.00 . B B . 328 SER C    1 1 
        5 18043 2 1  91 SER CA   C  -0.416 -21.027   9.033 1.00 . B B . 328 SER CA   1 1 
        5 18044 2 1  91 SER CB   C  -1.160 -20.253  10.130 1.00 . B B . 328 SER CB   1 1 
        5 18045 2 1  91 SER H    H   1.296 -20.944  10.274 1.00 . B B . 328 SER H    1 1 
        5 18046 2 1  91 SER HA   H  -1.037 -21.877   8.751 1.00 . B B . 328 SER HA   1 1 
        5 18047 2 1  91 SER HB2  H  -2.200 -20.136   9.827 1.00 . B B . 328 SER HB2  1 1 
        5 18048 2 1  91 SER HB3  H  -1.137 -20.843  11.045 1.00 . B B . 328 SER HB3  1 1 
        5 18049 2 1  91 SER HG   H   0.333 -19.004  10.564 1.00 . B B . 328 SER HG   1 1 
        5 18050 2 1  91 SER N    N   0.835 -21.525   9.590 1.00 . B B . 328 SER N    1 1 
        5 18051 2 1  91 SER O    O  -1.133 -19.658   7.190 1.00 . B B . 328 SER O    1 1 
        5 18052 2 1  91 SER OG   O  -0.630 -18.968  10.409 1.00 . B B . 328 SER OG   1 1 
        5 18053 2 1  92 GLY C    C   2.244 -18.007   6.679 1.00 . B B . 329 GLY C    1 1 
        5 18054 2 1  92 GLY CA   C   1.470 -19.230   6.201 1.00 . B B . 329 GLY CA   1 1 
        5 18055 2 1  92 GLY H    H   1.826 -20.456   7.867 1.00 . B B . 329 GLY H    1 1 
        5 18056 2 1  92 GLY HA2  H   2.113 -19.833   5.570 1.00 . B B . 329 GLY HA2  1 1 
        5 18057 2 1  92 GLY HA3  H   0.597 -18.913   5.629 1.00 . B B . 329 GLY HA3  1 1 
        5 18058 2 1  92 GLY N    N   1.073 -20.020   7.349 1.00 . B B . 329 GLY N    1 1 
        5 18059 2 1  92 GLY O    O   2.554 -17.871   7.867 1.00 . B B . 329 GLY O    1 1 
        5 18060 2 1  93 THR C    C   2.304 -14.760   6.082 1.00 . B B . 330 THR C    1 1 
        5 18061 2 1  93 THR CA   C   3.316 -15.904   6.040 1.00 . B B . 330 THR CA   1 1 
        5 18062 2 1  93 THR CB   C   4.437 -15.697   5.011 1.00 . B B . 330 THR CB   1 1 
        5 18063 2 1  93 THR CG2  C   5.442 -14.633   5.460 1.00 . B B . 330 THR CG2  1 1 
        5 18064 2 1  93 THR H    H   2.314 -17.264   4.789 1.00 . B B . 330 THR H    1 1 
        5 18065 2 1  93 THR HA   H   3.779 -16.007   7.017 1.00 . B B . 330 THR HA   1 1 
        5 18066 2 1  93 THR HB   H   3.998 -15.387   4.066 1.00 . B B . 330 THR HB   1 1 
        5 18067 2 1  93 THR HG1  H   5.967 -16.707   4.374 1.00 . B B . 330 THR HG1  1 1 
        5 18068 2 1  93 THR HG21 H   6.136 -14.395   4.655 1.00 . B B . 330 THR HG21 1 1 
        5 18069 2 1  93 THR HG22 H   6.007 -14.984   6.322 1.00 . B B . 330 THR HG22 1 1 
        5 18070 2 1  93 THR HG23 H   4.917 -13.719   5.739 1.00 . B B . 330 THR HG23 1 1 
        5 18071 2 1  93 THR N    N   2.582 -17.124   5.747 1.00 . B B . 330 THR N    1 1 
        5 18072 2 1  93 THR O    O   1.550 -14.565   5.119 1.00 . B B . 330 THR O    1 1 
        5 18073 2 1  93 THR OG1  O   5.129 -16.921   4.802 1.00 . B B . 330 THR OG1  1 1 
        5 18074 2 1  94 TRP C    C   2.235 -11.704   7.392 1.00 . B B . 331 TRP C    1 1 
        5 18075 2 1  94 TRP CA   C   1.355 -12.948   7.478 1.00 . B B . 331 TRP CA   1 1 
        5 18076 2 1  94 TRP CB   C   0.697 -13.110   8.853 1.00 . B B . 331 TRP CB   1 1 
        5 18077 2 1  94 TRP CD1  C   0.056 -15.572   8.961 1.00 . B B . 331 TRP CD1  1 1 
        5 18078 2 1  94 TRP CD2  C  -1.717 -14.216   9.158 1.00 . B B . 331 TRP CD2  1 1 
        5 18079 2 1  94 TRP CE2  C  -2.216 -15.552   9.151 1.00 . B B . 331 TRP CE2  1 1 
        5 18080 2 1  94 TRP CE3  C  -2.662 -13.182   9.335 1.00 . B B . 331 TRP CE3  1 1 
        5 18081 2 1  94 TRP CG   C  -0.267 -14.258   8.980 1.00 . B B . 331 TRP CG   1 1 
        5 18082 2 1  94 TRP CH2  C  -4.502 -14.791   9.403 1.00 . B B . 331 TRP CH2  1 1 
        5 18083 2 1  94 TRP CZ2  C  -3.585 -15.844   9.241 1.00 . B B . 331 TRP CZ2  1 1 
        5 18084 2 1  94 TRP CZ3  C  -4.036 -13.465   9.474 1.00 . B B . 331 TRP CZ3  1 1 
        5 18085 2 1  94 TRP H    H   2.902 -14.293   7.960 1.00 . B B . 331 TRP H    1 1 
        5 18086 2 1  94 TRP HA   H   0.577 -12.899   6.714 1.00 . B B . 331 TRP HA   1 1 
        5 18087 2 1  94 TRP HB2  H   1.472 -13.215   9.615 1.00 . B B . 331 TRP HB2  1 1 
        5 18088 2 1  94 TRP HB3  H   0.153 -12.190   9.067 1.00 . B B . 331 TRP HB3  1 1 
        5 18089 2 1  94 TRP HD1  H   1.058 -15.967   8.869 1.00 . B B . 331 TRP HD1  1 1 
        5 18090 2 1  94 TRP HE1  H  -1.073 -17.354   9.148 1.00 . B B . 331 TRP HE1  1 1 
        5 18091 2 1  94 TRP HE3  H  -2.303 -12.164   9.380 1.00 . B B . 331 TRP HE3  1 1 
        5 18092 2 1  94 TRP HH2  H  -5.563 -14.998   9.474 1.00 . B B . 331 TRP HH2  1 1 
        5 18093 2 1  94 TRP HZ2  H  -3.918 -16.872   9.170 1.00 . B B . 331 TRP HZ2  1 1 
        5 18094 2 1  94 TRP HZ3  H  -4.742 -12.663   9.636 1.00 . B B . 331 TRP HZ3  1 1 
        5 18095 2 1  94 TRP N    N   2.238 -14.077   7.222 1.00 . B B . 331 TRP N    1 1 
        5 18096 2 1  94 TRP NE1  N  -1.088 -16.338   9.069 1.00 . B B . 331 TRP NE1  1 1 
        5 18097 2 1  94 TRP O    O   3.360 -11.732   7.885 1.00 . B B . 331 TRP O    1 1 
        5 18098 2 1  95 LEU C    C   1.564  -8.203   6.977 1.00 . B B . 332 LEU C    1 1 
        5 18099 2 1  95 LEU CA   C   2.437  -9.368   6.538 1.00 . B B . 332 LEU CA   1 1 
        5 18100 2 1  95 LEU CB   C   2.772  -9.284   5.034 1.00 . B B . 332 LEU CB   1 1 
        5 18101 2 1  95 LEU CD1  C   4.372  -8.283   3.362 1.00 . B B . 332 LEU CD1  1 1 
        5 18102 2 1  95 LEU CD2  C   2.396  -6.951   4.037 1.00 . B B . 332 LEU CD2  1 1 
        5 18103 2 1  95 LEU CG   C   3.431  -7.975   4.537 1.00 . B B . 332 LEU CG   1 1 
        5 18104 2 1  95 LEU H    H   0.807 -10.677   6.378 1.00 . B B . 332 LEU H    1 1 
        5 18105 2 1  95 LEU HA   H   3.359  -9.348   7.117 1.00 . B B . 332 LEU HA   1 1 
        5 18106 2 1  95 LEU HB2  H   3.446 -10.111   4.831 1.00 . B B . 332 LEU HB2  1 1 
        5 18107 2 1  95 LEU HB3  H   1.865  -9.464   4.454 1.00 . B B . 332 LEU HB3  1 1 
        5 18108 2 1  95 LEU HD11 H   4.827  -7.364   2.993 1.00 . B B . 332 LEU HD11 1 1 
        5 18109 2 1  95 LEU HD12 H   3.827  -8.763   2.549 1.00 . B B . 332 LEU HD12 1 1 
        5 18110 2 1  95 LEU HD13 H   5.175  -8.942   3.691 1.00 . B B . 332 LEU HD13 1 1 
        5 18111 2 1  95 LEU HD21 H   1.791  -7.385   3.242 1.00 . B B . 332 LEU HD21 1 1 
        5 18112 2 1  95 LEU HD22 H   2.908  -6.058   3.676 1.00 . B B . 332 LEU HD22 1 1 
        5 18113 2 1  95 LEU HD23 H   1.735  -6.647   4.844 1.00 . B B . 332 LEU HD23 1 1 
        5 18114 2 1  95 LEU HG   H   4.025  -7.532   5.334 1.00 . B B . 332 LEU HG   1 1 
        5 18115 2 1  95 LEU N    N   1.747 -10.637   6.758 1.00 . B B . 332 LEU N    1 1 
        5 18116 2 1  95 LEU O    O   0.341  -8.276   6.870 1.00 . B B . 332 LEU O    1 1 
        5 18117 2 1  96 THR C    C   2.342  -4.701   7.458 1.00 . B B . 333 THR C    1 1 
        5 18118 2 1  96 THR CA   C   1.504  -5.918   7.891 1.00 . B B . 333 THR CA   1 1 
        5 18119 2 1  96 THR CB   C   1.172  -6.053   9.388 1.00 . B B . 333 THR CB   1 1 
        5 18120 2 1  96 THR CG2  C   2.403  -6.024  10.291 1.00 . B B . 333 THR CG2  1 1 
        5 18121 2 1  96 THR H    H   3.197  -7.113   7.521 1.00 . B B . 333 THR H    1 1 
        5 18122 2 1  96 THR HA   H   0.563  -5.857   7.344 1.00 . B B . 333 THR HA   1 1 
        5 18123 2 1  96 THR HB   H   0.678  -7.015   9.530 1.00 . B B . 333 THR HB   1 1 
        5 18124 2 1  96 THR HG1  H  -0.391  -4.890   9.146 1.00 . B B . 333 THR HG1  1 1 
        5 18125 2 1  96 THR HG21 H   2.869  -5.041  10.255 1.00 . B B . 333 THR HG21 1 1 
        5 18126 2 1  96 THR HG22 H   3.121  -6.782   9.976 1.00 . B B . 333 THR HG22 1 1 
        5 18127 2 1  96 THR HG23 H   2.113  -6.237  11.317 1.00 . B B . 333 THR HG23 1 1 
        5 18128 2 1  96 THR N    N   2.181  -7.127   7.454 1.00 . B B . 333 THR N    1 1 
        5 18129 2 1  96 THR O    O   3.480  -4.849   6.995 1.00 . B B . 333 THR O    1 1 
        5 18130 2 1  96 THR OG1  O   0.273  -5.061   9.842 1.00 . B B . 333 THR OG1  1 1 
        5 18131 2 1  97 TYR C    C   1.764  -1.127   8.079 1.00 . B B . 334 TYR C    1 1 
        5 18132 2 1  97 TYR CA   C   2.336  -2.225   7.176 1.00 . B B . 334 TYR CA   1 1 
        5 18133 2 1  97 TYR CB   C   1.990  -1.959   5.701 1.00 . B B . 334 TYR CB   1 1 
        5 18134 2 1  97 TYR CD1  C  -0.394  -1.099   5.526 1.00 . B B . 334 TYR CD1  1 1 
        5 18135 2 1  97 TYR CD2  C   0.067  -3.407   4.900 1.00 . B B . 334 TYR CD2  1 1 
        5 18136 2 1  97 TYR CE1  C  -1.755  -1.285   5.232 1.00 . B B . 334 TYR CE1  1 1 
        5 18137 2 1  97 TYR CE2  C  -1.296  -3.608   4.624 1.00 . B B . 334 TYR CE2  1 1 
        5 18138 2 1  97 TYR CG   C   0.522  -2.153   5.353 1.00 . B B . 334 TYR CG   1 1 
        5 18139 2 1  97 TYR CZ   C  -2.210  -2.543   4.782 1.00 . B B . 334 TYR CZ   1 1 
        5 18140 2 1  97 TYR H    H   0.824  -3.430   7.944 1.00 . B B . 334 TYR H    1 1 
        5 18141 2 1  97 TYR HA   H   3.418  -2.259   7.289 1.00 . B B . 334 TYR HA   1 1 
        5 18142 2 1  97 TYR HB2  H   2.290  -0.944   5.437 1.00 . B B . 334 TYR HB2  1 1 
        5 18143 2 1  97 TYR HB3  H   2.580  -2.639   5.087 1.00 . B B . 334 TYR HB3  1 1 
        5 18144 2 1  97 TYR HD1  H  -0.053  -0.147   5.900 1.00 . B B . 334 TYR HD1  1 1 
        5 18145 2 1  97 TYR HD2  H   0.765  -4.222   4.782 1.00 . B B . 334 TYR HD2  1 1 
        5 18146 2 1  97 TYR HE1  H  -2.454  -0.470   5.361 1.00 . B B . 334 TYR HE1  1 1 
        5 18147 2 1  97 TYR HE2  H  -1.638  -4.576   4.299 1.00 . B B . 334 TYR HE2  1 1 
        5 18148 2 1  97 TYR HH   H  -3.810  -3.642   4.379 1.00 . B B . 334 TYR HH   1 1 
        5 18149 2 1  97 TYR N    N   1.755  -3.509   7.552 1.00 . B B . 334 TYR N    1 1 
        5 18150 2 1  97 TYR O    O   0.705  -1.325   8.684 1.00 . B B . 334 TYR O    1 1 
        5 18151 2 1  97 TYR OH   O  -3.530  -2.719   4.519 1.00 . B B . 334 TYR OH   1 1 
        5 18152 2 1  98 HIS C    C   2.744   2.435   8.421 1.00 . B B . 335 HIS C    1 1 
        5 18153 2 1  98 HIS CA   C   2.059   1.176   8.978 1.00 . B B . 335 HIS CA   1 1 
        5 18154 2 1  98 HIS CB   C   2.496   0.932  10.436 1.00 . B B . 335 HIS CB   1 1 
        5 18155 2 1  98 HIS CD2  C   0.565   2.379  11.343 1.00 . B B . 335 HIS CD2  1 1 
        5 18156 2 1  98 HIS CE1  C   1.242   2.632  13.424 1.00 . B B . 335 HIS CE1  1 1 
        5 18157 2 1  98 HIS CG   C   1.769   1.742  11.481 1.00 . B B . 335 HIS CG   1 1 
        5 18158 2 1  98 HIS H    H   3.311   0.142   7.650 1.00 . B B . 335 HIS H    1 1 
        5 18159 2 1  98 HIS HA   H   0.979   1.283   8.917 1.00 . B B . 335 HIS HA   1 1 
        5 18160 2 1  98 HIS HB2  H   2.336  -0.116  10.687 1.00 . B B . 335 HIS HB2  1 1 
        5 18161 2 1  98 HIS HB3  H   3.567   1.124  10.522 1.00 . B B . 335 HIS HB3  1 1 
        5 18162 2 1  98 HIS HD1  H   3.053   1.594  13.206 1.00 . B B . 335 HIS HD1  1 1 
        5 18163 2 1  98 HIS HD2  H  -0.033   2.456  10.447 1.00 . B B . 335 HIS HD2  1 1 
        5 18164 2 1  98 HIS HE1  H   1.293   2.951  14.457 1.00 . B B . 335 HIS HE1  1 1 
        5 18165 2 1  98 HIS N    N   2.446   0.018   8.173 1.00 . B B . 335 HIS N    1 1 
        5 18166 2 1  98 HIS ND1  N   2.177   1.913  12.785 1.00 . B B . 335 HIS ND1  1 1 
        5 18167 2 1  98 HIS NE2  N   0.237   2.921  12.585 1.00 . B B . 335 HIS NE2  1 1 
        5 18168 2 1  98 HIS O    O   3.644   2.307   7.596 1.00 . B B . 335 HIS O    1 1 
        5 18169 2 1  99 GLY C    C   1.930   5.908   7.974 1.00 . B B . 336 GLY C    1 1 
        5 18170 2 1  99 GLY CA   C   2.975   4.885   8.400 1.00 . B B . 336 GLY CA   1 1 
        5 18171 2 1  99 GLY H    H   1.631   3.745   9.538 1.00 . B B . 336 GLY H    1 1 
        5 18172 2 1  99 GLY HA2  H   3.561   5.304   9.216 1.00 . B B . 336 GLY HA2  1 1 
        5 18173 2 1  99 GLY HA3  H   3.644   4.700   7.559 1.00 . B B . 336 GLY HA3  1 1 
        5 18174 2 1  99 GLY N    N   2.373   3.638   8.861 1.00 . B B . 336 GLY N    1 1 
        5 18175 2 1  99 GLY O    O   0.727   5.726   8.192 1.00 . B B . 336 GLY O    1 1 
        5 18176 2 1 100 ALA C    C   2.148   8.624   5.561 1.00 . B B . 337 ALA C    1 1 
        5 18177 2 1 100 ALA CA   C   1.599   8.119   6.898 1.00 . B B . 337 ALA CA   1 1 
        5 18178 2 1 100 ALA CB   C   1.582   9.257   7.923 1.00 . B B . 337 ALA CB   1 1 
        5 18179 2 1 100 ALA H    H   3.403   7.086   7.250 1.00 . B B . 337 ALA H    1 1 
        5 18180 2 1 100 ALA HA   H   0.588   7.750   6.749 1.00 . B B . 337 ALA HA   1 1 
        5 18181 2 1 100 ALA HB1  H   0.903  10.046   7.596 1.00 . B B . 337 ALA HB1  1 1 
        5 18182 2 1 100 ALA HB2  H   1.236   8.883   8.884 1.00 . B B . 337 ALA HB2  1 1 
        5 18183 2 1 100 ALA HB3  H   2.582   9.675   8.032 1.00 . B B . 337 ALA HB3  1 1 
        5 18184 2 1 100 ALA N    N   2.409   7.014   7.397 1.00 . B B . 337 ALA N    1 1 
        5 18185 2 1 100 ALA O    O   3.290   8.309   5.202 1.00 . B B . 337 ALA O    1 1 
        5 18186 2 1 101 ILE C    C   0.907  11.342   3.457 1.00 . B B . 338 ILE C    1 1 
        5 18187 2 1 101 ILE CA   C   1.652  10.003   3.522 1.00 . B B . 338 ILE CA   1 1 
        5 18188 2 1 101 ILE CB   C   1.220   9.096   2.327 1.00 . B B . 338 ILE CB   1 1 
        5 18189 2 1 101 ILE CD1  C   1.478   6.731   1.314 1.00 . B B . 338 ILE CD1  1 1 
        5 18190 2 1 101 ILE CG1  C   2.110   7.843   2.167 1.00 . B B . 338 ILE CG1  1 1 
        5 18191 2 1 101 ILE CG2  C   1.258   9.858   0.982 1.00 . B B . 338 ILE CG2  1 1 
        5 18192 2 1 101 ILE H    H   0.424   9.597   5.197 1.00 . B B . 338 ILE H    1 1 
        5 18193 2 1 101 ILE HA   H   2.725  10.186   3.457 1.00 . B B . 338 ILE HA   1 1 
        5 18194 2 1 101 ILE HB   H   0.191   8.773   2.505 1.00 . B B . 338 ILE HB   1 1 
        5 18195 2 1 101 ILE HD11 H   1.368   7.044   0.278 1.00 . B B . 338 ILE HD11 1 1 
        5 18196 2 1 101 ILE HD12 H   2.110   5.844   1.346 1.00 . B B . 338 ILE HD12 1 1 
        5 18197 2 1 101 ILE HD13 H   0.496   6.472   1.709 1.00 . B B . 338 ILE HD13 1 1 
        5 18198 2 1 101 ILE HG12 H   3.077   8.126   1.751 1.00 . B B . 338 ILE HG12 1 1 
        5 18199 2 1 101 ILE HG13 H   2.301   7.412   3.138 1.00 . B B . 338 ILE HG13 1 1 
        5 18200 2 1 101 ILE HG21 H   2.248  10.277   0.801 1.00 . B B . 338 ILE HG21 1 1 
        5 18201 2 1 101 ILE HG22 H   0.993   9.205   0.154 1.00 . B B . 338 ILE HG22 1 1 
        5 18202 2 1 101 ILE HG23 H   0.522  10.662   0.977 1.00 . B B . 338 ILE HG23 1 1 
        5 18203 2 1 101 ILE N    N   1.349   9.395   4.817 1.00 . B B . 338 ILE N    1 1 
        5 18204 2 1 101 ILE O    O  -0.324  11.361   3.471 1.00 . B B . 338 ILE O    1 1 
        5 18205 2 1 102 LYS C    C   0.357  13.826   1.913 1.00 . B B . 339 LYS C    1 1 
        5 18206 2 1 102 LYS CA   C   1.007  13.782   3.294 1.00 . B B . 339 LYS CA   1 1 
        5 18207 2 1 102 LYS CB   C   1.979  14.950   3.515 1.00 . B B . 339 LYS CB   1 1 
        5 18208 2 1 102 LYS CD   C   4.283  14.023   2.790 1.00 . B B . 339 LYS CD   1 1 
        5 18209 2 1 102 LYS CE   C   4.250  12.939   1.703 1.00 . B B . 339 LYS CE   1 1 
        5 18210 2 1 102 LYS CG   C   3.195  15.085   2.582 1.00 . B B . 339 LYS CG   1 1 
        5 18211 2 1 102 LYS H    H   2.637  12.412   3.422 1.00 . B B . 339 LYS H    1 1 
        5 18212 2 1 102 LYS HA   H   0.221  13.867   4.041 1.00 . B B . 339 LYS HA   1 1 
        5 18213 2 1 102 LYS HB2  H   1.399  15.870   3.433 1.00 . B B . 339 LYS HB2  1 1 
        5 18214 2 1 102 LYS HB3  H   2.338  14.904   4.537 1.00 . B B . 339 LYS HB3  1 1 
        5 18215 2 1 102 LYS HD2  H   5.253  14.519   2.758 1.00 . B B . 339 LYS HD2  1 1 
        5 18216 2 1 102 LYS HD3  H   4.175  13.585   3.782 1.00 . B B . 339 LYS HD3  1 1 
        5 18217 2 1 102 LYS HE2  H   3.258  12.491   1.654 1.00 . B B . 339 LYS HE2  1 1 
        5 18218 2 1 102 LYS HE3  H   4.448  13.411   0.739 1.00 . B B . 339 LYS HE3  1 1 
        5 18219 2 1 102 LYS HG2  H   2.881  15.121   1.538 1.00 . B B . 339 LYS HG2  1 1 
        5 18220 2 1 102 LYS HG3  H   3.654  16.042   2.816 1.00 . B B . 339 LYS HG3  1 1 
        5 18221 2 1 102 LYS HZ1  H   5.245  11.564   2.909 1.00 . B B . 339 LYS HZ1  1 1 
        5 18222 2 1 102 LYS HZ2  H   6.197  12.288   1.806 1.00 . B B . 339 LYS HZ2  1 1 
        5 18223 2 1 102 LYS HZ3  H   5.166  11.110   1.316 1.00 . B B . 339 LYS HZ3  1 1 
        5 18224 2 1 102 LYS N    N   1.634  12.465   3.425 1.00 . B B . 339 LYS N    1 1 
        5 18225 2 1 102 LYS NZ   N   5.268  11.898   1.952 1.00 . B B . 339 LYS NZ   1 1 
        5 18226 2 1 102 LYS O    O   0.938  13.304   0.951 1.00 . B B . 339 LYS O    1 1 
        5 18227 2 1 103 LEU C    C  -0.847  15.348  -0.492 1.00 . B B . 340 LEU C    1 1 
        5 18228 2 1 103 LEU CA   C  -1.561  14.490   0.549 1.00 . B B . 340 LEU CA   1 1 
        5 18229 2 1 103 LEU CB   C  -3.016  14.942   0.790 1.00 . B B . 340 LEU CB   1 1 
        5 18230 2 1 103 LEU CD1  C  -3.857  12.667   1.549 1.00 . B B . 340 LEU CD1  1 1 
        5 18231 2 1 103 LEU CD2  C  -5.460  14.294   0.598 1.00 . B B . 340 LEU CD2  1 1 
        5 18232 2 1 103 LEU CG   C  -4.014  13.796   0.525 1.00 . B B . 340 LEU CG   1 1 
        5 18233 2 1 103 LEU H    H  -1.241  14.825   2.641 1.00 . B B . 340 LEU H    1 1 
        5 18234 2 1 103 LEU HA   H  -1.572  13.477   0.144 1.00 . B B . 340 LEU HA   1 1 
        5 18235 2 1 103 LEU HB2  H  -3.134  15.304   1.811 1.00 . B B . 340 LEU HB2  1 1 
        5 18236 2 1 103 LEU HB3  H  -3.240  15.778   0.128 1.00 . B B . 340 LEU HB3  1 1 
        5 18237 2 1 103 LEU HD11 H  -3.997  13.048   2.561 1.00 . B B . 340 LEU HD11 1 1 
        5 18238 2 1 103 LEU HD12 H  -2.861  12.228   1.476 1.00 . B B . 340 LEU HD12 1 1 
        5 18239 2 1 103 LEU HD13 H  -4.583  11.880   1.348 1.00 . B B . 340 LEU HD13 1 1 
        5 18240 2 1 103 LEU HD21 H  -6.145  13.454   0.484 1.00 . B B . 340 LEU HD21 1 1 
        5 18241 2 1 103 LEU HD22 H  -5.668  14.986  -0.212 1.00 . B B . 340 LEU HD22 1 1 
        5 18242 2 1 103 LEU HD23 H  -5.638  14.787   1.553 1.00 . B B . 340 LEU HD23 1 1 
        5 18243 2 1 103 LEU HG   H  -3.847  13.394  -0.474 1.00 . B B . 340 LEU HG   1 1 
        5 18244 2 1 103 LEU N    N  -0.832  14.414   1.808 1.00 . B B . 340 LEU N    1 1 
        5 18245 2 1 103 LEU O    O  -0.020  16.202  -0.166 1.00 . B B . 340 LEU O    1 1 
        5 18246 2 1 104 ASP C    C  -0.741  17.282  -2.869 1.00 . B B . 341 ASP C    1 1 
        5 18247 2 1 104 ASP CA   C  -0.738  15.757  -2.967 1.00 . B B . 341 ASP CA   1 1 
        5 18248 2 1 104 ASP CB   C  -1.585  15.275  -4.161 1.00 . B B . 341 ASP CB   1 1 
        5 18249 2 1 104 ASP CG   C  -0.809  15.082  -5.461 1.00 . B B . 341 ASP CG   1 1 
        5 18250 2 1 104 ASP H    H  -1.916  14.390  -1.880 1.00 . B B . 341 ASP H    1 1 
        5 18251 2 1 104 ASP HA   H   0.289  15.419  -3.117 1.00 . B B . 341 ASP HA   1 1 
        5 18252 2 1 104 ASP HB2  H  -2.033  14.312  -3.915 1.00 . B B . 341 ASP HB2  1 1 
        5 18253 2 1 104 ASP HB3  H  -2.401  15.972  -4.350 1.00 . B B . 341 ASP HB3  1 1 
        5 18254 2 1 104 ASP N    N  -1.229  15.124  -1.746 1.00 . B B . 341 ASP N    1 1 
        5 18255 2 1 104 ASP O    O   0.296  17.888  -3.118 1.00 . B B . 341 ASP O    1 1 
        5 18256 2 1 104 ASP OD1  O   0.352  15.531  -5.619 1.00 . B B . 341 ASP OD1  1 1 
        5 18257 2 1 104 ASP OD2  O  -1.358  14.385  -6.347 1.00 . B B . 341 ASP OD2  1 1 
        5 18258 2 1 105 ASP C    C  -1.315  20.159  -3.353 1.00 . B B . 342 ASP C    1 1 
        5 18259 2 1 105 ASP CA   C  -2.081  19.345  -2.300 1.00 . B B . 342 ASP CA   1 1 
        5 18260 2 1 105 ASP CB   C  -1.755  19.805  -0.866 1.00 . B B . 342 ASP CB   1 1 
        5 18261 2 1 105 ASP CG   C  -2.046  21.297  -0.611 1.00 . B B . 342 ASP CG   1 1 
        5 18262 2 1 105 ASP H    H  -2.655  17.280  -2.285 1.00 . B B . 342 ASP H    1 1 
        5 18263 2 1 105 ASP HA   H  -3.142  19.538  -2.452 1.00 . B B . 342 ASP HA   1 1 
        5 18264 2 1 105 ASP HB2  H  -2.337  19.208  -0.165 1.00 . B B . 342 ASP HB2  1 1 
        5 18265 2 1 105 ASP HB3  H  -0.702  19.614  -0.659 1.00 . B B . 342 ASP HB3  1 1 
        5 18266 2 1 105 ASP N    N  -1.863  17.892  -2.460 1.00 . B B . 342 ASP N    1 1 
        5 18267 2 1 105 ASP O    O  -0.251  20.737  -3.087 1.00 . B B . 342 ASP O    1 1 
        5 18268 2 1 105 ASP OD1  O  -2.539  22.014  -1.513 1.00 . B B . 342 ASP OD1  1 1 
        5 18269 2 1 105 ASP OD2  O  -1.767  21.768   0.516 1.00 . B B . 342 ASP OD2  1 1 
        5 18270 2 1 106 LYS C    C  -2.125  21.414  -6.775 1.00 . B B . 343 LYS C    1 1 
        5 18271 2 1 106 LYS CA   C  -1.177  20.937  -5.678 1.00 . B B . 343 LYS CA   1 1 
        5 18272 2 1 106 LYS CB   C  -0.022  20.078  -6.242 1.00 . B B . 343 LYS CB   1 1 
        5 18273 2 1 106 LYS CD   C  -1.326  18.310  -7.676 1.00 . B B . 343 LYS CD   1 1 
        5 18274 2 1 106 LYS CE   C  -0.758  18.477  -9.093 1.00 . B B . 343 LYS CE   1 1 
        5 18275 2 1 106 LYS CG   C  -0.316  18.599  -6.558 1.00 . B B . 343 LYS CG   1 1 
        5 18276 2 1 106 LYS H    H  -2.696  19.713  -4.769 1.00 . B B . 343 LYS H    1 1 
        5 18277 2 1 106 LYS HA   H  -0.737  21.847  -5.265 1.00 . B B . 343 LYS HA   1 1 
        5 18278 2 1 106 LYS HB2  H   0.380  20.560  -7.127 1.00 . B B . 343 LYS HB2  1 1 
        5 18279 2 1 106 LYS HB3  H   0.774  20.084  -5.500 1.00 . B B . 343 LYS HB3  1 1 
        5 18280 2 1 106 LYS HD2  H  -1.629  17.269  -7.569 1.00 . B B . 343 LYS HD2  1 1 
        5 18281 2 1 106 LYS HD3  H  -2.223  18.904  -7.543 1.00 . B B . 343 LYS HD3  1 1 
        5 18282 2 1 106 LYS HE2  H   0.236  18.026  -9.125 1.00 . B B . 343 LYS HE2  1 1 
        5 18283 2 1 106 LYS HE3  H  -1.402  17.934  -9.787 1.00 . B B . 343 LYS HE3  1 1 
        5 18284 2 1 106 LYS HG2  H   0.626  18.112  -6.815 1.00 . B B . 343 LYS HG2  1 1 
        5 18285 2 1 106 LYS HG3  H  -0.677  18.116  -5.652 1.00 . B B . 343 LYS HG3  1 1 
        5 18286 2 1 106 LYS HZ1  H  -0.150  19.940 -10.406 1.00 . B B . 343 LYS HZ1  1 1 
        5 18287 2 1 106 LYS HZ2  H  -0.276  20.483  -8.853 1.00 . B B . 343 LYS HZ2  1 1 
        5 18288 2 1 106 LYS HZ3  H  -1.625  20.244  -9.734 1.00 . B B . 343 LYS HZ3  1 1 
        5 18289 2 1 106 LYS N    N  -1.826  20.206  -4.586 1.00 . B B . 343 LYS N    1 1 
        5 18290 2 1 106 LYS NZ   N  -0.686  19.881  -9.551 1.00 . B B . 343 LYS NZ   1 1 
        5 18291 2 1 106 LYS O    O  -1.627  21.880  -7.800 1.00 . B B . 343 LYS O    1 1 
        5 18292 2 1 107 ASP C    C  -5.614  22.306  -6.853 1.00 . B B . 344 ASP C    1 1 
        5 18293 2 1 107 ASP CA   C  -4.451  21.661  -7.608 1.00 . B B . 344 ASP CA   1 1 
        5 18294 2 1 107 ASP CB   C  -4.993  20.434  -8.368 1.00 . B B . 344 ASP CB   1 1 
        5 18295 2 1 107 ASP CG   C  -4.022  19.830  -9.376 1.00 . B B . 344 ASP CG   1 1 
        5 18296 2 1 107 ASP H    H  -3.805  20.873  -5.767 1.00 . B B . 344 ASP H    1 1 
        5 18297 2 1 107 ASP HA   H  -4.028  22.377  -8.313 1.00 . B B . 344 ASP HA   1 1 
        5 18298 2 1 107 ASP HB2  H  -5.290  19.669  -7.649 1.00 . B B . 344 ASP HB2  1 1 
        5 18299 2 1 107 ASP HB3  H  -5.894  20.709  -8.916 1.00 . B B . 344 ASP HB3  1 1 
        5 18300 2 1 107 ASP N    N  -3.438  21.261  -6.628 1.00 . B B . 344 ASP N    1 1 
        5 18301 2 1 107 ASP O    O  -5.791  22.011  -5.667 1.00 . B B . 344 ASP O    1 1 
        5 18302 2 1 107 ASP OD1  O  -3.305  20.563 -10.090 1.00 . B B . 344 ASP OD1  1 1 
        5 18303 2 1 107 ASP OD2  O  -3.988  18.582  -9.498 1.00 . B B . 344 ASP OD2  1 1 
        5 18304 2 1 108 PRO C    C  -8.646  22.740  -6.353 1.00 . B B . 345 PRO C    1 1 
        5 18305 2 1 108 PRO CA   C  -7.605  23.757  -6.848 1.00 . B B . 345 PRO CA   1 1 
        5 18306 2 1 108 PRO CB   C  -8.191  24.711  -7.895 1.00 . B B . 345 PRO CB   1 1 
        5 18307 2 1 108 PRO CD   C  -6.374  23.547  -8.894 1.00 . B B . 345 PRO CD   1 1 
        5 18308 2 1 108 PRO CG   C  -7.753  24.103  -9.227 1.00 . B B . 345 PRO CG   1 1 
        5 18309 2 1 108 PRO HA   H  -7.261  24.339  -5.994 1.00 . B B . 345 PRO HA   1 1 
        5 18310 2 1 108 PRO HB2  H  -9.275  24.796  -7.814 1.00 . B B . 345 PRO HB2  1 1 
        5 18311 2 1 108 PRO HB3  H  -7.729  25.691  -7.786 1.00 . B B . 345 PRO HB3  1 1 
        5 18312 2 1 108 PRO HD2  H  -6.126  22.735  -9.576 1.00 . B B . 345 PRO HD2  1 1 
        5 18313 2 1 108 PRO HD3  H  -5.628  24.340  -8.975 1.00 . B B . 345 PRO HD3  1 1 
        5 18314 2 1 108 PRO HG2  H  -8.424  23.288  -9.501 1.00 . B B . 345 PRO HG2  1 1 
        5 18315 2 1 108 PRO HG3  H  -7.696  24.841 -10.025 1.00 . B B . 345 PRO HG3  1 1 
        5 18316 2 1 108 PRO N    N  -6.466  23.116  -7.506 1.00 . B B . 345 PRO N    1 1 
        5 18317 2 1 108 PRO O    O  -9.370  23.015  -5.395 1.00 . B B . 345 PRO O    1 1 
        5 18318 2 1 109 GLN C    C  -9.207  19.742  -5.367 1.00 . B B . 346 GLN C    1 1 
        5 18319 2 1 109 GLN CA   C  -9.647  20.494  -6.632 1.00 . B B . 346 GLN CA   1 1 
        5 18320 2 1 109 GLN CB   C  -9.811  19.512  -7.807 1.00 . B B . 346 GLN CB   1 1 
        5 18321 2 1 109 GLN CD   C -11.626  20.923  -8.975 1.00 . B B . 346 GLN CD   1 1 
        5 18322 2 1 109 GLN CG   C -10.310  20.151  -9.115 1.00 . B B . 346 GLN CG   1 1 
        5 18323 2 1 109 GLN H    H  -8.092  21.408  -7.761 1.00 . B B . 346 GLN H    1 1 
        5 18324 2 1 109 GLN HA   H -10.621  20.938  -6.415 1.00 . B B . 346 GLN HA   1 1 
        5 18325 2 1 109 GLN HB2  H  -8.853  19.026  -8.000 1.00 . B B . 346 GLN HB2  1 1 
        5 18326 2 1 109 GLN HB3  H -10.523  18.738  -7.519 1.00 . B B . 346 GLN HB3  1 1 
        5 18327 2 1 109 GLN HE21 H -11.277  21.951 -10.634 1.00 . B B . 346 GLN HE21 1 1 
        5 18328 2 1 109 GLN HE22 H -12.763  22.370  -9.771 1.00 . B B . 346 GLN HE22 1 1 
        5 18329 2 1 109 GLN HG2  H  -9.538  20.815  -9.504 1.00 . B B . 346 GLN HG2  1 1 
        5 18330 2 1 109 GLN HG3  H -10.462  19.351  -9.840 1.00 . B B . 346 GLN HG3  1 1 
        5 18331 2 1 109 GLN N    N  -8.720  21.565  -6.989 1.00 . B B . 346 GLN N    1 1 
        5 18332 2 1 109 GLN NE2  N -11.832  21.956  -9.778 1.00 . B B . 346 GLN NE2  1 1 
        5 18333 2 1 109 GLN O    O  -9.888  18.800  -4.957 1.00 . B B . 346 GLN O    1 1 
        5 18334 2 1 109 GLN OE1  O -12.495  20.583  -8.180 1.00 . B B . 346 GLN OE1  1 1 
        5 18335 2 1 110 PHE C    C  -8.686  19.450  -2.444 1.00 . B B . 347 PHE C    1 1 
        5 18336 2 1 110 PHE CA   C  -7.595  19.474  -3.523 1.00 . B B . 347 PHE CA   1 1 
        5 18337 2 1 110 PHE CB   C  -6.321  20.192  -3.056 1.00 . B B . 347 PHE CB   1 1 
        5 18338 2 1 110 PHE CD1  C  -5.782  18.453  -1.265 1.00 . B B . 347 PHE CD1  1 1 
        5 18339 2 1 110 PHE CD2  C  -5.324  20.797  -0.826 1.00 . B B . 347 PHE CD2  1 1 
        5 18340 2 1 110 PHE CE1  C  -5.315  18.128   0.020 1.00 . B B . 347 PHE CE1  1 1 
        5 18341 2 1 110 PHE CE2  C  -4.908  20.475   0.475 1.00 . B B . 347 PHE CE2  1 1 
        5 18342 2 1 110 PHE CG   C  -5.800  19.796  -1.688 1.00 . B B . 347 PHE CG   1 1 
        5 18343 2 1 110 PHE CZ   C  -4.900  19.138   0.898 1.00 . B B . 347 PHE CZ   1 1 
        5 18344 2 1 110 PHE H    H  -7.546  20.895  -5.099 1.00 . B B . 347 PHE H    1 1 
        5 18345 2 1 110 PHE HA   H  -7.346  18.442  -3.763 1.00 . B B . 347 PHE HA   1 1 
        5 18346 2 1 110 PHE HB2  H  -5.532  20.016  -3.785 1.00 . B B . 347 PHE HB2  1 1 
        5 18347 2 1 110 PHE HB3  H  -6.523  21.264  -3.045 1.00 . B B . 347 PHE HB3  1 1 
        5 18348 2 1 110 PHE HD1  H  -6.145  17.673  -1.915 1.00 . B B . 347 PHE HD1  1 1 
        5 18349 2 1 110 PHE HD2  H  -5.249  21.815  -1.175 1.00 . B B . 347 PHE HD2  1 1 
        5 18350 2 1 110 PHE HE1  H  -5.310  17.110   0.369 1.00 . B B . 347 PHE HE1  1 1 
        5 18351 2 1 110 PHE HE2  H  -4.561  21.251   1.140 1.00 . B B . 347 PHE HE2  1 1 
        5 18352 2 1 110 PHE HZ   H  -4.562  18.884   1.891 1.00 . B B . 347 PHE HZ   1 1 
        5 18353 2 1 110 PHE N    N  -8.086  20.119  -4.737 1.00 . B B . 347 PHE N    1 1 
        5 18354 2 1 110 PHE O    O  -8.844  18.444  -1.755 1.00 . B B . 347 PHE O    1 1 
        5 18355 2 1 111 LYS C    C -11.537  19.444  -1.570 1.00 . B B . 348 LYS C    1 1 
        5 18356 2 1 111 LYS CA   C -10.563  20.600  -1.355 1.00 . B B . 348 LYS CA   1 1 
        5 18357 2 1 111 LYS CB   C -11.310  21.935  -1.485 1.00 . B B . 348 LYS CB   1 1 
        5 18358 2 1 111 LYS CD   C -11.159  24.459  -1.535 1.00 . B B . 348 LYS CD   1 1 
        5 18359 2 1 111 LYS CE   C -11.314  24.685  -3.049 1.00 . B B . 348 LYS CE   1 1 
        5 18360 2 1 111 LYS CG   C -10.420  23.156  -1.211 1.00 . B B . 348 LYS CG   1 1 
        5 18361 2 1 111 LYS H    H  -9.292  21.309  -2.932 1.00 . B B . 348 LYS H    1 1 
        5 18362 2 1 111 LYS HA   H -10.150  20.510  -0.349 1.00 . B B . 348 LYS HA   1 1 
        5 18363 2 1 111 LYS HB2  H -11.731  22.004  -2.488 1.00 . B B . 348 LYS HB2  1 1 
        5 18364 2 1 111 LYS HB3  H -12.138  21.943  -0.773 1.00 . B B . 348 LYS HB3  1 1 
        5 18365 2 1 111 LYS HD2  H -12.147  24.423  -1.074 1.00 . B B . 348 LYS HD2  1 1 
        5 18366 2 1 111 LYS HD3  H -10.620  25.295  -1.090 1.00 . B B . 348 LYS HD3  1 1 
        5 18367 2 1 111 LYS HE2  H -11.434  23.730  -3.560 1.00 . B B . 348 LYS HE2  1 1 
        5 18368 2 1 111 LYS HE3  H -12.216  25.270  -3.222 1.00 . B B . 348 LYS HE3  1 1 
        5 18369 2 1 111 LYS HG2  H -10.139  23.161  -0.157 1.00 . B B . 348 LYS HG2  1 1 
        5 18370 2 1 111 LYS HG3  H  -9.514  23.101  -1.809 1.00 . B B . 348 LYS HG3  1 1 
        5 18371 2 1 111 LYS HZ1  H  -9.291  24.936  -3.465 1.00 . B B . 348 LYS HZ1  1 1 
        5 18372 2 1 111 LYS HZ2  H -10.115  26.347  -3.239 1.00 . B B . 348 LYS HZ2  1 1 
        5 18373 2 1 111 LYS HZ3  H -10.306  25.518  -4.635 1.00 . B B . 348 LYS HZ3  1 1 
        5 18374 2 1 111 LYS N    N  -9.481  20.520  -2.332 1.00 . B B . 348 LYS N    1 1 
        5 18375 2 1 111 LYS NZ   N -10.174  25.415  -3.638 1.00 . B B . 348 LYS NZ   1 1 
        5 18376 2 1 111 LYS O    O -11.831  18.710  -0.634 1.00 . B B . 348 LYS O    1 1 
        5 18377 2 1 112 ASP C    C -12.393  16.843  -2.835 1.00 . B B . 349 ASP C    1 1 
        5 18378 2 1 112 ASP CA   C -12.970  18.220  -3.151 1.00 . B B . 349 ASP CA   1 1 
        5 18379 2 1 112 ASP CB   C -13.416  18.327  -4.623 1.00 . B B . 349 ASP CB   1 1 
        5 18380 2 1 112 ASP CG   C -14.942  18.286  -4.760 1.00 . B B . 349 ASP CG   1 1 
        5 18381 2 1 112 ASP H    H -11.734  19.906  -3.534 1.00 . B B . 349 ASP H    1 1 
        5 18382 2 1 112 ASP HA   H -13.848  18.356  -2.518 1.00 . B B . 349 ASP HA   1 1 
        5 18383 2 1 112 ASP HB2  H -13.058  19.260  -5.055 1.00 . B B . 349 ASP HB2  1 1 
        5 18384 2 1 112 ASP HB3  H -12.975  17.516  -5.206 1.00 . B B . 349 ASP HB3  1 1 
        5 18385 2 1 112 ASP N    N -12.019  19.274  -2.805 1.00 . B B . 349 ASP N    1 1 
        5 18386 2 1 112 ASP O    O -13.133  15.960  -2.413 1.00 . B B . 349 ASP O    1 1 
        5 18387 2 1 112 ASP OD1  O -15.642  19.074  -4.086 1.00 . B B . 349 ASP OD1  1 1 
        5 18388 2 1 112 ASP OD2  O -15.479  17.506  -5.580 1.00 . B B . 349 ASP OD2  1 1 
        5 18389 2 1 113 ASN C    C -10.517  15.087  -1.230 1.00 . B B . 350 ASN C    1 1 
        5 18390 2 1 113 ASN CA   C -10.410  15.388  -2.725 1.00 . B B . 350 ASN CA   1 1 
        5 18391 2 1 113 ASN CB   C  -8.932  15.379  -3.158 1.00 . B B . 350 ASN CB   1 1 
        5 18392 2 1 113 ASN CG   C  -8.727  15.139  -4.646 1.00 . B B . 350 ASN CG   1 1 
        5 18393 2 1 113 ASN H    H -10.539  17.440  -3.361 1.00 . B B . 350 ASN H    1 1 
        5 18394 2 1 113 ASN HA   H -10.924  14.586  -3.252 1.00 . B B . 350 ASN HA   1 1 
        5 18395 2 1 113 ASN HB2  H  -8.427  16.292  -2.859 1.00 . B B . 350 ASN HB2  1 1 
        5 18396 2 1 113 ASN HB3  H  -8.432  14.561  -2.634 1.00 . B B . 350 ASN HB3  1 1 
        5 18397 2 1 113 ASN HD21 H  -9.190  17.064  -5.169 1.00 . B B . 350 ASN HD21 1 1 
        5 18398 2 1 113 ASN HD22 H  -8.596  16.024  -6.444 1.00 . B B . 350 ASN HD22 1 1 
        5 18399 2 1 113 ASN N    N -11.078  16.656  -3.013 1.00 . B B . 350 ASN N    1 1 
        5 18400 2 1 113 ASN ND2  N  -8.890  16.147  -5.487 1.00 . B B . 350 ASN ND2  1 1 
        5 18401 2 1 113 ASN O    O -10.995  14.016  -0.868 1.00 . B B . 350 ASN O    1 1 
        5 18402 2 1 113 ASN OD1  O  -8.427  14.029  -5.062 1.00 . B B . 350 ASN OD1  1 1 
        5 18403 2 1 114 VAL C    C -11.613  15.607   1.549 1.00 . B B . 351 VAL C    1 1 
        5 18404 2 1 114 VAL CA   C -10.164  15.814   1.092 1.00 . B B . 351 VAL CA   1 1 
        5 18405 2 1 114 VAL CB   C  -9.472  16.983   1.828 1.00 . B B . 351 VAL CB   1 1 
        5 18406 2 1 114 VAL CG1  C  -9.468  16.793   3.353 1.00 . B B . 351 VAL CG1  1 1 
        5 18407 2 1 114 VAL CG2  C  -8.009  17.111   1.392 1.00 . B B . 351 VAL CG2  1 1 
        5 18408 2 1 114 VAL H    H  -9.724  16.888  -0.706 1.00 . B B . 351 VAL H    1 1 
        5 18409 2 1 114 VAL HA   H  -9.615  14.899   1.323 1.00 . B B . 351 VAL HA   1 1 
        5 18410 2 1 114 VAL HB   H  -9.985  17.915   1.588 1.00 . B B . 351 VAL HB   1 1 
        5 18411 2 1 114 VAL HG11 H  -9.024  15.831   3.612 1.00 . B B . 351 VAL HG11 1 1 
        5 18412 2 1 114 VAL HG12 H  -8.890  17.588   3.829 1.00 . B B . 351 VAL HG12 1 1 
        5 18413 2 1 114 VAL HG13 H -10.485  16.839   3.733 1.00 . B B . 351 VAL HG13 1 1 
        5 18414 2 1 114 VAL HG21 H  -7.527  17.924   1.939 1.00 . B B . 351 VAL HG21 1 1 
        5 18415 2 1 114 VAL HG22 H  -7.482  16.183   1.603 1.00 . B B . 351 VAL HG22 1 1 
        5 18416 2 1 114 VAL HG23 H  -7.944  17.327   0.330 1.00 . B B . 351 VAL HG23 1 1 
        5 18417 2 1 114 VAL N    N -10.109  16.016  -0.359 1.00 . B B . 351 VAL N    1 1 
        5 18418 2 1 114 VAL O    O -11.880  14.722   2.366 1.00 . B B . 351 VAL O    1 1 
        5 18419 2 1 115 ILE C    C -14.491  14.867   1.007 1.00 . B B . 352 ILE C    1 1 
        5 18420 2 1 115 ILE CA   C -13.977  16.267   1.385 1.00 . B B . 352 ILE CA   1 1 
        5 18421 2 1 115 ILE CB   C -14.771  17.409   0.713 1.00 . B B . 352 ILE CB   1 1 
        5 18422 2 1 115 ILE CD1  C -14.738  19.945   0.306 1.00 . B B . 352 ILE CD1  1 1 
        5 18423 2 1 115 ILE CG1  C -14.341  18.798   1.244 1.00 . B B . 352 ILE CG1  1 1 
        5 18424 2 1 115 ILE CG2  C -16.280  17.267   0.944 1.00 . B B . 352 ILE CG2  1 1 
        5 18425 2 1 115 ILE H    H -12.301  17.098   0.357 1.00 . B B . 352 ILE H    1 1 
        5 18426 2 1 115 ILE HA   H -14.063  16.380   2.466 1.00 . B B . 352 ILE HA   1 1 
        5 18427 2 1 115 ILE HB   H -14.584  17.361  -0.361 1.00 . B B . 352 ILE HB   1 1 
        5 18428 2 1 115 ILE HD11 H -15.808  20.141   0.376 1.00 . B B . 352 ILE HD11 1 1 
        5 18429 2 1 115 ILE HD12 H -14.187  20.839   0.588 1.00 . B B . 352 ILE HD12 1 1 
        5 18430 2 1 115 ILE HD13 H -14.483  19.699  -0.724 1.00 . B B . 352 ILE HD13 1 1 
        5 18431 2 1 115 ILE HG12 H -14.777  18.971   2.228 1.00 . B B . 352 ILE HG12 1 1 
        5 18432 2 1 115 ILE HG13 H -13.262  18.835   1.371 1.00 . B B . 352 ILE HG13 1 1 
        5 18433 2 1 115 ILE HG21 H -16.632  16.296   0.600 1.00 . B B . 352 ILE HG21 1 1 
        5 18434 2 1 115 ILE HG22 H -16.520  17.383   2.001 1.00 . B B . 352 ILE HG22 1 1 
        5 18435 2 1 115 ILE HG23 H -16.791  18.040   0.381 1.00 . B B . 352 ILE HG23 1 1 
        5 18436 2 1 115 ILE N    N -12.566  16.379   1.025 1.00 . B B . 352 ILE N    1 1 
        5 18437 2 1 115 ILE O    O -15.132  14.205   1.829 1.00 . B B . 352 ILE O    1 1 
        5 18438 2 1 116 LEU C    C -13.993  11.975   0.107 1.00 . B B . 353 LEU C    1 1 
        5 18439 2 1 116 LEU CA   C -14.614  13.098  -0.723 1.00 . B B . 353 LEU CA   1 1 
        5 18440 2 1 116 LEU CB   C -14.171  12.993  -2.188 1.00 . B B . 353 LEU CB   1 1 
        5 18441 2 1 116 LEU CD1  C -15.854  11.231  -2.933 1.00 . B B . 353 LEU CD1  1 1 
        5 18442 2 1 116 LEU CD2  C -13.722  11.587  -4.195 1.00 . B B . 353 LEU CD2  1 1 
        5 18443 2 1 116 LEU CG   C -14.375  11.606  -2.816 1.00 . B B . 353 LEU CG   1 1 
        5 18444 2 1 116 LEU H    H -13.679  14.997  -0.849 1.00 . B B . 353 LEU H    1 1 
        5 18445 2 1 116 LEU HA   H -15.701  13.018  -0.667 1.00 . B B . 353 LEU HA   1 1 
        5 18446 2 1 116 LEU HB2  H -14.718  13.734  -2.770 1.00 . B B . 353 LEU HB2  1 1 
        5 18447 2 1 116 LEU HB3  H -13.109  13.234  -2.245 1.00 . B B . 353 LEU HB3  1 1 
        5 18448 2 1 116 LEU HD11 H -16.385  11.963  -3.542 1.00 . B B . 353 LEU HD11 1 1 
        5 18449 2 1 116 LEU HD12 H -16.312  11.186  -1.944 1.00 . B B . 353 LEU HD12 1 1 
        5 18450 2 1 116 LEU HD13 H -15.939  10.247  -3.387 1.00 . B B . 353 LEU HD13 1 1 
        5 18451 2 1 116 LEU HD21 H -12.658  11.804  -4.102 1.00 . B B . 353 LEU HD21 1 1 
        5 18452 2 1 116 LEU HD22 H -14.195  12.334  -4.832 1.00 . B B . 353 LEU HD22 1 1 
        5 18453 2 1 116 LEU HD23 H -13.833  10.597  -4.632 1.00 . B B . 353 LEU HD23 1 1 
        5 18454 2 1 116 LEU HG   H -13.870  10.855  -2.218 1.00 . B B . 353 LEU HG   1 1 
        5 18455 2 1 116 LEU N    N -14.208  14.406  -0.214 1.00 . B B . 353 LEU N    1 1 
        5 18456 2 1 116 LEU O    O -14.651  10.978   0.410 1.00 . B B . 353 LEU O    1 1 
        5 18457 2 1 117 LEU C    C -12.694  11.057   2.638 1.00 . B B . 354 LEU C    1 1 
        5 18458 2 1 117 LEU CA   C -12.024  11.119   1.271 1.00 . B B . 354 LEU CA   1 1 
        5 18459 2 1 117 LEU CB   C -10.519  11.424   1.334 1.00 . B B . 354 LEU CB   1 1 
        5 18460 2 1 117 LEU CD1  C  -8.492  11.845  -0.118 1.00 . B B . 354 LEU CD1  1 1 
        5 18461 2 1 117 LEU CD2  C  -9.600   9.601  -0.198 1.00 . B B . 354 LEU CD2  1 1 
        5 18462 2 1 117 LEU CG   C  -9.830  11.109  -0.012 1.00 . B B . 354 LEU CG   1 1 
        5 18463 2 1 117 LEU H    H -12.222  12.956   0.188 1.00 . B B . 354 LEU H    1 1 
        5 18464 2 1 117 LEU HA   H -12.160  10.145   0.807 1.00 . B B . 354 LEU HA   1 1 
        5 18465 2 1 117 LEU HB2  H -10.385  12.477   1.587 1.00 . B B . 354 LEU HB2  1 1 
        5 18466 2 1 117 LEU HB3  H -10.055  10.827   2.119 1.00 . B B . 354 LEU HB3  1 1 
        5 18467 2 1 117 LEU HD11 H  -7.773  11.439   0.593 1.00 . B B . 354 LEU HD11 1 1 
        5 18468 2 1 117 LEU HD12 H  -8.641  12.904   0.090 1.00 . B B . 354 LEU HD12 1 1 
        5 18469 2 1 117 LEU HD13 H  -8.105  11.762  -1.132 1.00 . B B . 354 LEU HD13 1 1 
        5 18470 2 1 117 LEU HD21 H -10.546   9.064  -0.140 1.00 . B B . 354 LEU HD21 1 1 
        5 18471 2 1 117 LEU HD22 H  -8.924   9.217   0.567 1.00 . B B . 354 LEU HD22 1 1 
        5 18472 2 1 117 LEU HD23 H  -9.182   9.414  -1.185 1.00 . B B . 354 LEU HD23 1 1 
        5 18473 2 1 117 LEU HG   H -10.459  11.454  -0.832 1.00 . B B . 354 LEU HG   1 1 
        5 18474 2 1 117 LEU N    N -12.719  12.116   0.471 1.00 . B B . 354 LEU N    1 1 
        5 18475 2 1 117 LEU O    O -13.008   9.965   3.101 1.00 . B B . 354 LEU O    1 1 
        5 18476 2 1 118 ASN C    C -15.010  11.578   4.487 1.00 . B B . 355 ASN C    1 1 
        5 18477 2 1 118 ASN CA   C -13.642  12.255   4.576 1.00 . B B . 355 ASN CA   1 1 
        5 18478 2 1 118 ASN CB   C -13.846  13.702   5.051 1.00 . B B . 355 ASN CB   1 1 
        5 18479 2 1 118 ASN CG   C -12.680  14.282   5.833 1.00 . B B . 355 ASN CG   1 1 
        5 18480 2 1 118 ASN H    H -12.692  13.067   2.818 1.00 . B B . 355 ASN H    1 1 
        5 18481 2 1 118 ASN HA   H -13.042  11.717   5.312 1.00 . B B . 355 ASN HA   1 1 
        5 18482 2 1 118 ASN HB2  H -14.067  14.339   4.198 1.00 . B B . 355 ASN HB2  1 1 
        5 18483 2 1 118 ASN HB3  H -14.716  13.730   5.709 1.00 . B B . 355 ASN HB3  1 1 
        5 18484 2 1 118 ASN HD21 H -11.898  15.131   4.172 1.00 . B B . 355 ASN HD21 1 1 
        5 18485 2 1 118 ASN HD22 H -11.147  15.597   5.695 1.00 . B B . 355 ASN HD22 1 1 
        5 18486 2 1 118 ASN N    N -12.982  12.204   3.266 1.00 . B B . 355 ASN N    1 1 
        5 18487 2 1 118 ASN ND2  N -11.837  15.060   5.185 1.00 . B B . 355 ASN ND2  1 1 
        5 18488 2 1 118 ASN O    O -15.400  10.852   5.399 1.00 . B B . 355 ASN O    1 1 
        5 18489 2 1 118 ASN OD1  O -12.551  14.080   7.037 1.00 . B B . 355 ASN OD1  1 1 
        5 18490 2 1 119 LYS C    C -16.991   9.691   3.223 1.00 . B B . 356 LYS C    1 1 
        5 18491 2 1 119 LYS CA   C -17.063  11.217   3.175 1.00 . B B . 356 LYS CA   1 1 
        5 18492 2 1 119 LYS CB   C -17.636  11.717   1.832 1.00 . B B . 356 LYS CB   1 1 
        5 18493 2 1 119 LYS CD   C -20.118  11.618   2.560 1.00 . B B . 356 LYS CD   1 1 
        5 18494 2 1 119 LYS CE   C -20.189  13.135   2.781 1.00 . B B . 356 LYS CE   1 1 
        5 18495 2 1 119 LYS CG   C -19.065  11.244   1.510 1.00 . B B . 356 LYS CG   1 1 
        5 18496 2 1 119 LYS H    H -15.360  12.417   2.679 1.00 . B B . 356 LYS H    1 1 
        5 18497 2 1 119 LYS HA   H -17.706  11.552   3.987 1.00 . B B . 356 LYS HA   1 1 
        5 18498 2 1 119 LYS HB2  H -17.609  12.807   1.814 1.00 . B B . 356 LYS HB2  1 1 
        5 18499 2 1 119 LYS HB3  H -17.000  11.374   1.021 1.00 . B B . 356 LYS HB3  1 1 
        5 18500 2 1 119 LYS HD2  H -21.092  11.254   2.229 1.00 . B B . 356 LYS HD2  1 1 
        5 18501 2 1 119 LYS HD3  H -19.871  11.111   3.491 1.00 . B B . 356 LYS HD3  1 1 
        5 18502 2 1 119 LYS HE2  H -19.179  13.525   2.920 1.00 . B B . 356 LYS HE2  1 1 
        5 18503 2 1 119 LYS HE3  H -20.628  13.617   1.906 1.00 . B B . 356 LYS HE3  1 1 
        5 18504 2 1 119 LYS HG2  H -19.359  11.675   0.556 1.00 . B B . 356 LYS HG2  1 1 
        5 18505 2 1 119 LYS HG3  H -19.064  10.161   1.392 1.00 . B B . 356 LYS HG3  1 1 
        5 18506 2 1 119 LYS HZ1  H -20.624  12.942   4.780 1.00 . B B . 356 LYS HZ1  1 1 
        5 18507 2 1 119 LYS HZ2  H -21.951  13.272   3.892 1.00 . B B . 356 LYS HZ2  1 1 
        5 18508 2 1 119 LYS HZ3  H -20.853  14.453   4.229 1.00 . B B . 356 LYS HZ3  1 1 
        5 18509 2 1 119 LYS N    N -15.744  11.803   3.391 1.00 . B B . 356 LYS N    1 1 
        5 18510 2 1 119 LYS NZ   N -20.965  13.474   3.985 1.00 . B B . 356 LYS NZ   1 1 
        5 18511 2 1 119 LYS O    O -17.881   9.070   3.796 1.00 . B B . 356 LYS O    1 1 
        5 18512 2 1 120 HIS C    C -15.127   7.076   3.856 1.00 . B B . 357 HIS C    1 1 
        5 18513 2 1 120 HIS CA   C -15.782   7.640   2.607 1.00 . B B . 357 HIS CA   1 1 
        5 18514 2 1 120 HIS CB   C -14.949   7.237   1.387 1.00 . B B . 357 HIS CB   1 1 
        5 18515 2 1 120 HIS CD2  C -16.689   8.196  -0.258 1.00 . B B . 357 HIS CD2  1 1 
        5 18516 2 1 120 HIS CE1  C -16.011   7.183  -2.092 1.00 . B B . 357 HIS CE1  1 1 
        5 18517 2 1 120 HIS CG   C -15.623   7.398   0.045 1.00 . B B . 357 HIS CG   1 1 
        5 18518 2 1 120 HIS H    H -15.254   9.671   2.185 1.00 . B B . 357 HIS H    1 1 
        5 18519 2 1 120 HIS HA   H -16.752   7.165   2.529 1.00 . B B . 357 HIS HA   1 1 
        5 18520 2 1 120 HIS HB2  H -14.019   7.806   1.388 1.00 . B B . 357 HIS HB2  1 1 
        5 18521 2 1 120 HIS HB3  H -14.687   6.183   1.486 1.00 . B B . 357 HIS HB3  1 1 
        5 18522 2 1 120 HIS HD2  H -17.254   8.835   0.401 1.00 . B B . 357 HIS HD2  1 1 
        5 18523 2 1 120 HIS HE1  H -15.963   6.858  -3.122 1.00 . B B . 357 HIS HE1  1 1 
        5 18524 2 1 120 HIS HE2  H -17.690   8.456  -2.120 1.00 . B B . 357 HIS HE2  1 1 
        5 18525 2 1 120 HIS N    N -15.950   9.091   2.641 1.00 . B B . 357 HIS N    1 1 
        5 18526 2 1 120 HIS ND1  N -15.191   6.761  -1.117 1.00 . B B . 357 HIS ND1  1 1 
        5 18527 2 1 120 HIS NE2  N -16.924   8.037  -1.603 1.00 . B B . 357 HIS NE2  1 1 
        5 18528 2 1 120 HIS O    O -15.466   5.967   4.255 1.00 . B B . 357 HIS O    1 1 
        5 18529 2 1 121 ILE C    C -14.384   7.399   6.866 1.00 . B B . 358 ILE C    1 1 
        5 18530 2 1 121 ILE CA   C -13.465   7.380   5.654 1.00 . B B . 358 ILE CA   1 1 
        5 18531 2 1 121 ILE CB   C -12.200   8.259   5.779 1.00 . B B . 358 ILE CB   1 1 
        5 18532 2 1 121 ILE CD1  C -10.047   8.684   4.424 1.00 . B B . 358 ILE CD1  1 1 
        5 18533 2 1 121 ILE CG1  C -11.212   7.747   4.703 1.00 . B B . 358 ILE CG1  1 1 
        5 18534 2 1 121 ILE CG2  C -11.562   8.272   7.177 1.00 . B B . 358 ILE CG2  1 1 
        5 18535 2 1 121 ILE H    H -13.966   8.705   4.072 1.00 . B B . 358 ILE H    1 1 
        5 18536 2 1 121 ILE HA   H -13.151   6.345   5.513 1.00 . B B . 358 ILE HA   1 1 
        5 18537 2 1 121 ILE HB   H -12.475   9.290   5.554 1.00 . B B . 358 ILE HB   1 1 
        5 18538 2 1 121 ILE HD11 H -10.440   9.674   4.213 1.00 . B B . 358 ILE HD11 1 1 
        5 18539 2 1 121 ILE HD12 H  -9.372   8.717   5.278 1.00 . B B . 358 ILE HD12 1 1 
        5 18540 2 1 121 ILE HD13 H  -9.505   8.336   3.545 1.00 . B B . 358 ILE HD13 1 1 
        5 18541 2 1 121 ILE HG12 H -10.828   6.766   4.984 1.00 . B B . 358 ILE HG12 1 1 
        5 18542 2 1 121 ILE HG13 H -11.738   7.645   3.757 1.00 . B B . 358 ILE HG13 1 1 
        5 18543 2 1 121 ILE HG21 H -10.739   8.984   7.190 1.00 . B B . 358 ILE HG21 1 1 
        5 18544 2 1 121 ILE HG22 H -12.276   8.614   7.927 1.00 . B B . 358 ILE HG22 1 1 
        5 18545 2 1 121 ILE HG23 H -11.203   7.282   7.450 1.00 . B B . 358 ILE HG23 1 1 
        5 18546 2 1 121 ILE N    N -14.196   7.799   4.466 1.00 . B B . 358 ILE N    1 1 
        5 18547 2 1 121 ILE O    O -14.552   6.365   7.509 1.00 . B B . 358 ILE O    1 1 
        5 18548 2 1 122 ASP C    C -17.311   8.364   7.912 1.00 . B B . 359 ASP C    1 1 
        5 18549 2 1 122 ASP CA   C -15.874   8.759   8.315 1.00 . B B . 359 ASP CA   1 1 
        5 18550 2 1 122 ASP CB   C -15.774  10.227   8.800 1.00 . B B . 359 ASP CB   1 1 
        5 18551 2 1 122 ASP CG   C -14.766  10.472   9.932 1.00 . B B . 359 ASP CG   1 1 
        5 18552 2 1 122 ASP H    H -14.790   9.368   6.606 1.00 . B B . 359 ASP H    1 1 
        5 18553 2 1 122 ASP HA   H -15.575   8.113   9.143 1.00 . B B . 359 ASP HA   1 1 
        5 18554 2 1 122 ASP HB2  H -15.530  10.878   7.960 1.00 . B B . 359 ASP HB2  1 1 
        5 18555 2 1 122 ASP HB3  H -16.738  10.562   9.175 1.00 . B B . 359 ASP HB3  1 1 
        5 18556 2 1 122 ASP N    N -14.966   8.555   7.185 1.00 . B B . 359 ASP N    1 1 
        5 18557 2 1 122 ASP O    O -18.274   8.781   8.551 1.00 . B B . 359 ASP O    1 1 
        5 18558 2 1 122 ASP OD1  O -15.088  10.223  11.117 1.00 . B B . 359 ASP OD1  1 1 
        5 18559 2 1 122 ASP OD2  O -13.715  11.100   9.691 1.00 . B B . 359 ASP OD2  1 1 
        5 18560 2 1 123 ALA C    C -19.695   6.563   7.481 1.00 . B B . 360 ALA C    1 1 
        5 18561 2 1 123 ALA CA   C -18.806   7.124   6.365 1.00 . B B . 360 ALA CA   1 1 
        5 18562 2 1 123 ALA CB   C -18.603   6.069   5.274 1.00 . B B . 360 ALA CB   1 1 
        5 18563 2 1 123 ALA H    H -16.679   7.239   6.360 1.00 . B B . 360 ALA H    1 1 
        5 18564 2 1 123 ALA HA   H -19.313   7.985   5.926 1.00 . B B . 360 ALA HA   1 1 
        5 18565 2 1 123 ALA HB1  H -17.995   5.243   5.648 1.00 . B B . 360 ALA HB1  1 1 
        5 18566 2 1 123 ALA HB2  H -19.569   5.680   4.967 1.00 . B B . 360 ALA HB2  1 1 
        5 18567 2 1 123 ALA HB3  H -18.112   6.514   4.412 1.00 . B B . 360 ALA HB3  1 1 
        5 18568 2 1 123 ALA N    N -17.498   7.561   6.855 1.00 . B B . 360 ALA N    1 1 
        5 18569 2 1 123 ALA O    O -20.861   6.936   7.619 1.00 . B B . 360 ALA O    1 1 
        5 18570 2 1 124 TYR C    C -20.445   6.029  10.416 1.00 . B B . 361 TYR C    1 1 
        5 18571 2 1 124 TYR CA   C -19.828   5.041   9.421 1.00 . B B . 361 TYR CA   1 1 
        5 18572 2 1 124 TYR CB   C -18.858   4.105  10.147 1.00 . B B . 361 TYR CB   1 1 
        5 18573 2 1 124 TYR CD1  C -16.464   4.898   9.870 1.00 . B B . 361 TYR CD1  1 1 
        5 18574 2 1 124 TYR CD2  C -17.556   5.223  12.023 1.00 . B B . 361 TYR CD2  1 1 
        5 18575 2 1 124 TYR CE1  C -15.280   5.450  10.384 1.00 . B B . 361 TYR CE1  1 1 
        5 18576 2 1 124 TYR CE2  C -16.362   5.758  12.544 1.00 . B B . 361 TYR CE2  1 1 
        5 18577 2 1 124 TYR CG   C -17.604   4.774  10.688 1.00 . B B . 361 TYR CG   1 1 
        5 18578 2 1 124 TYR CZ   C -15.222   5.884  11.720 1.00 . B B . 361 TYR CZ   1 1 
        5 18579 2 1 124 TYR H    H -18.175   5.426   8.134 1.00 . B B . 361 TYR H    1 1 
        5 18580 2 1 124 TYR HA   H -20.633   4.434   9.008 1.00 . B B . 361 TYR HA   1 1 
        5 18581 2 1 124 TYR HB2  H -19.390   3.626  10.968 1.00 . B B . 361 TYR HB2  1 1 
        5 18582 2 1 124 TYR HB3  H -18.566   3.310   9.463 1.00 . B B . 361 TYR HB3  1 1 
        5 18583 2 1 124 TYR HD1  H -16.467   4.532   8.852 1.00 . B B . 361 TYR HD1  1 1 
        5 18584 2 1 124 TYR HD2  H -18.424   5.126  12.662 1.00 . B B . 361 TYR HD2  1 1 
        5 18585 2 1 124 TYR HE1  H -14.401   5.513   9.762 1.00 . B B . 361 TYR HE1  1 1 
        5 18586 2 1 124 TYR HE2  H -16.315   6.076  13.575 1.00 . B B . 361 TYR HE2  1 1 
        5 18587 2 1 124 TYR HH   H -13.405   6.601  11.530 1.00 . B B . 361 TYR HH   1 1 
        5 18588 2 1 124 TYR N    N -19.135   5.682   8.309 1.00 . B B . 361 TYR N    1 1 
        5 18589 2 1 124 TYR O    O -21.355   5.652  11.152 1.00 . B B . 361 TYR O    1 1 
        5 18590 2 1 124 TYR OH   O -14.050   6.356  12.223 1.00 . B B . 361 TYR OH   1 1 
        5 18591 2 1 125 LYS C    C -21.844   8.813  10.980 1.00 . B B . 362 LYS C    1 1 
        5 18592 2 1 125 LYS CA   C -20.463   8.312  11.369 1.00 . B B . 362 LYS CA   1 1 
        5 18593 2 1 125 LYS CB   C -19.513   9.516  11.340 1.00 . B B . 362 LYS CB   1 1 
        5 18594 2 1 125 LYS CD   C -17.786   8.763  13.093 1.00 . B B . 362 LYS CD   1 1 
        5 18595 2 1 125 LYS CE   C -17.948   9.959  14.031 1.00 . B B . 362 LYS CE   1 1 
        5 18596 2 1 125 LYS CG   C -18.056   9.173  11.650 1.00 . B B . 362 LYS CG   1 1 
        5 18597 2 1 125 LYS H    H -19.221   7.536   9.831 1.00 . B B . 362 LYS H    1 1 
        5 18598 2 1 125 LYS HA   H -20.522   7.903  12.378 1.00 . B B . 362 LYS HA   1 1 
        5 18599 2 1 125 LYS HB2  H -19.555   9.972  10.350 1.00 . B B . 362 LYS HB2  1 1 
        5 18600 2 1 125 LYS HB3  H -19.857  10.274  12.040 1.00 . B B . 362 LYS HB3  1 1 
        5 18601 2 1 125 LYS HD2  H -18.440   7.946  13.398 1.00 . B B . 362 LYS HD2  1 1 
        5 18602 2 1 125 LYS HD3  H -16.755   8.414  13.134 1.00 . B B . 362 LYS HD3  1 1 
        5 18603 2 1 125 LYS HE2  H -17.568  10.855  13.537 1.00 . B B . 362 LYS HE2  1 1 
        5 18604 2 1 125 LYS HE3  H -19.004  10.105  14.265 1.00 . B B . 362 LYS HE3  1 1 
        5 18605 2 1 125 LYS HG2  H -17.696   8.379  10.997 1.00 . B B . 362 LYS HG2  1 1 
        5 18606 2 1 125 LYS HG3  H -17.479  10.061  11.433 1.00 . B B . 362 LYS HG3  1 1 
        5 18607 2 1 125 LYS HZ1  H -16.187   9.696  15.047 1.00 . B B . 362 LYS HZ1  1 1 
        5 18608 2 1 125 LYS HZ2  H -17.442   8.877  15.722 1.00 . B B . 362 LYS HZ2  1 1 
        5 18609 2 1 125 LYS HZ3  H -17.315  10.506  15.922 1.00 . B B . 362 LYS HZ3  1 1 
        5 18610 2 1 125 LYS N    N -19.969   7.276  10.467 1.00 . B B . 362 LYS N    1 1 
        5 18611 2 1 125 LYS NZ   N -17.179   9.744  15.264 1.00 . B B . 362 LYS NZ   1 1 
        5 18612 2 1 125 LYS O    O -22.521   9.398  11.831 1.00 . B B . 362 LYS O    1 1 
        5 18613 2 1 126 THR C    C -24.437   7.931   8.832 1.00 . B B . 363 THR C    1 1 
        5 18614 2 1 126 THR CA   C -23.537   9.098   9.235 1.00 . B B . 363 THR CA   1 1 
        5 18615 2 1 126 THR CB   C -23.302  10.173   8.159 1.00 . B B . 363 THR CB   1 1 
        5 18616 2 1 126 THR CG2  C -22.355  11.262   8.692 1.00 . B B . 363 THR CG2  1 1 
        5 18617 2 1 126 THR H    H -21.655   8.156   9.054 1.00 . B B . 363 THR H    1 1 
        5 18618 2 1 126 THR HA   H -24.069   9.597  10.045 1.00 . B B . 363 THR HA   1 1 
        5 18619 2 1 126 THR HB   H -24.257  10.630   7.900 1.00 . B B . 363 THR HB   1 1 
        5 18620 2 1 126 THR HG1  H -23.431   9.611   6.320 1.00 . B B . 363 THR HG1  1 1 
        5 18621 2 1 126 THR HG21 H -22.736  11.669   9.627 1.00 . B B . 363 THR HG21 1 1 
        5 18622 2 1 126 THR HG22 H -22.280  12.068   7.975 1.00 . B B . 363 THR HG22 1 1 
        5 18623 2 1 126 THR HG23 H -21.349  10.874   8.848 1.00 . B B . 363 THR HG23 1 1 
        5 18624 2 1 126 THR N    N -22.248   8.634   9.724 1.00 . B B . 363 THR N    1 1 
        5 18625 2 1 126 THR O    O -25.643   8.126   8.654 1.00 . B B . 363 THR O    1 1 
        5 18626 2 1 126 THR OG1  O -22.718   9.632   6.992 1.00 . B B . 363 THR OG1  1 1 
        5 18627 2 1 127 PHE C    C -25.664   5.243   9.525 1.00 . B B . 364 PHE C    1 1 
        5 18628 2 1 127 PHE CA   C -24.695   5.542   8.363 1.00 . B B . 364 PHE CA   1 1 
        5 18629 2 1 127 PHE CB   C -23.793   4.320   8.150 1.00 . B B . 364 PHE CB   1 1 
        5 18630 2 1 127 PHE CD1  C -22.768   5.084   5.939 1.00 . B B . 364 PHE CD1  1 1 
        5 18631 2 1 127 PHE CD2  C -23.266   2.726   6.275 1.00 . B B . 364 PHE CD2  1 1 
        5 18632 2 1 127 PHE CE1  C -22.182   4.778   4.699 1.00 . B B . 364 PHE CE1  1 1 
        5 18633 2 1 127 PHE CE2  C -22.704   2.426   5.025 1.00 . B B . 364 PHE CE2  1 1 
        5 18634 2 1 127 PHE CG   C -23.280   4.053   6.749 1.00 . B B . 364 PHE CG   1 1 
        5 18635 2 1 127 PHE CZ   C -22.122   3.443   4.257 1.00 . B B . 364 PHE CZ   1 1 
        5 18636 2 1 127 PHE H    H -22.908   6.594   8.860 1.00 . B B . 364 PHE H    1 1 
        5 18637 2 1 127 PHE HA   H -25.259   5.745   7.453 1.00 . B B . 364 PHE HA   1 1 
        5 18638 2 1 127 PHE HB2  H -22.950   4.359   8.840 1.00 . B B . 364 PHE HB2  1 1 
        5 18639 2 1 127 PHE HB3  H -24.381   3.448   8.423 1.00 . B B . 364 PHE HB3  1 1 
        5 18640 2 1 127 PHE HD1  H -22.775   6.110   6.279 1.00 . B B . 364 PHE HD1  1 1 
        5 18641 2 1 127 PHE HD2  H -23.653   1.921   6.886 1.00 . B B . 364 PHE HD2  1 1 
        5 18642 2 1 127 PHE HE1  H -21.742   5.572   4.117 1.00 . B B . 364 PHE HE1  1 1 
        5 18643 2 1 127 PHE HE2  H -22.681   1.408   4.670 1.00 . B B . 364 PHE HE2  1 1 
        5 18644 2 1 127 PHE HZ   H -21.622   3.174   3.337 1.00 . B B . 364 PHE HZ   1 1 
        5 18645 2 1 127 PHE N    N -23.899   6.714   8.707 1.00 . B B . 364 PHE N    1 1 
        5 18646 2 1 127 PHE O    O -25.374   5.605  10.673 1.00 . B B . 364 PHE O    1 1 
        5 18647 2 1 128 PRO C    C -27.283   3.047  11.130 1.00 . B B . 365 PRO C    1 1 
        5 18648 2 1 128 PRO CA   C -27.773   4.223  10.280 1.00 . B B . 365 PRO CA   1 1 
        5 18649 2 1 128 PRO CB   C -29.044   3.883   9.500 1.00 . B B . 365 PRO CB   1 1 
        5 18650 2 1 128 PRO CD   C -27.234   4.117   7.950 1.00 . B B . 365 PRO CD   1 1 
        5 18651 2 1 128 PRO CG   C -28.507   3.313   8.190 1.00 . B B . 365 PRO CG   1 1 
        5 18652 2 1 128 PRO HA   H -27.963   5.079  10.929 1.00 . B B . 365 PRO HA   1 1 
        5 18653 2 1 128 PRO HB2  H -29.676   3.169  10.025 1.00 . B B . 365 PRO HB2  1 1 
        5 18654 2 1 128 PRO HB3  H -29.599   4.800   9.295 1.00 . B B . 365 PRO HB3  1 1 
        5 18655 2 1 128 PRO HD2  H -26.483   3.494   7.464 1.00 . B B . 365 PRO HD2  1 1 
        5 18656 2 1 128 PRO HD3  H -27.464   4.983   7.330 1.00 . B B . 365 PRO HD3  1 1 
        5 18657 2 1 128 PRO HG2  H -28.252   2.262   8.323 1.00 . B B . 365 PRO HG2  1 1 
        5 18658 2 1 128 PRO HG3  H -29.217   3.445   7.374 1.00 . B B . 365 PRO HG3  1 1 
        5 18659 2 1 128 PRO N    N -26.795   4.574   9.261 1.00 . B B . 365 PRO N    1 1 
        5 18660 2 1 128 PRO O    O -26.498   2.200  10.646 1.00 . B B . 365 PRO O    1 1 
        6 18661 1 1  11 THR C    C  23.352  12.954  10.437 1.00 . A A . 248 THR C    1 1 
        6 18662 1 1  11 THR CA   C  24.487  12.897  11.470 1.00 . A A . 248 THR CA   1 1 
        6 18663 1 1  11 THR CB   C  24.210  11.769  12.473 1.00 . A A . 248 THR CB   1 1 
        6 18664 1 1  11 THR CG2  C  25.465  11.349  13.242 1.00 . A A . 248 THR CG2  1 1 
        6 18665 1 1  11 THR H    H  25.511  14.221  12.727 1.00 . A A . 248 THR H    1 1 
        6 18666 1 1  11 THR HA   H  25.403  12.656  10.930 1.00 . A A . 248 THR HA   1 1 
        6 18667 1 1  11 THR HB   H  23.840  10.904  11.919 1.00 . A A . 248 THR HB   1 1 
        6 18668 1 1  11 THR HG1  H  22.838  11.385  13.793 1.00 . A A . 248 THR HG1  1 1 
        6 18669 1 1  11 THR HG21 H  25.233  10.477  13.851 1.00 . A A . 248 THR HG21 1 1 
        6 18670 1 1  11 THR HG22 H  25.806  12.150  13.896 1.00 . A A . 248 THR HG22 1 1 
        6 18671 1 1  11 THR HG23 H  26.259  11.083  12.541 1.00 . A A . 248 THR HG23 1 1 
        6 18672 1 1  11 THR N    N  24.687  14.172  12.163 1.00 . A A . 248 THR N    1 1 
        6 18673 1 1  11 THR O    O  23.522  12.413   9.347 1.00 . A A . 248 THR O    1 1 
        6 18674 1 1  11 THR OG1  O  23.224  12.187  13.399 1.00 . A A . 248 THR OG1  1 1 
        6 18675 1 1  12 LYS C    C  21.357  14.392   8.535 1.00 . A A . 249 LYS C    1 1 
        6 18676 1 1  12 LYS CA   C  21.052  13.631   9.830 1.00 . A A . 249 LYS CA   1 1 
        6 18677 1 1  12 LYS CB   C  19.818  14.219  10.542 1.00 . A A . 249 LYS CB   1 1 
        6 18678 1 1  12 LYS CD   C  19.921  12.680  12.604 1.00 . A A . 249 LYS CD   1 1 
        6 18679 1 1  12 LYS CE   C  19.056  12.031  13.686 1.00 . A A . 249 LYS CE   1 1 
        6 18680 1 1  12 LYS CG   C  19.072  13.217  11.445 1.00 . A A . 249 LYS CG   1 1 
        6 18681 1 1  12 LYS H    H  22.105  14.001  11.658 1.00 . A A . 249 LYS H    1 1 
        6 18682 1 1  12 LYS HA   H  20.815  12.608   9.540 1.00 . A A . 249 LYS HA   1 1 
        6 18683 1 1  12 LYS HB2  H  20.107  15.098  11.120 1.00 . A A . 249 LYS HB2  1 1 
        6 18684 1 1  12 LYS HB3  H  19.104  14.551   9.788 1.00 . A A . 249 LYS HB3  1 1 
        6 18685 1 1  12 LYS HD2  H  20.628  11.940  12.225 1.00 . A A . 249 LYS HD2  1 1 
        6 18686 1 1  12 LYS HD3  H  20.470  13.508  13.044 1.00 . A A . 249 LYS HD3  1 1 
        6 18687 1 1  12 LYS HE2  H  18.252  12.716  13.959 1.00 . A A . 249 LYS HE2  1 1 
        6 18688 1 1  12 LYS HE3  H  18.613  11.114  13.291 1.00 . A A . 249 LYS HE3  1 1 
        6 18689 1 1  12 LYS HG2  H  18.196  13.724  11.850 1.00 . A A . 249 LYS HG2  1 1 
        6 18690 1 1  12 LYS HG3  H  18.722  12.378  10.847 1.00 . A A . 249 LYS HG3  1 1 
        6 18691 1 1  12 LYS HZ1  H  19.294  11.204  15.570 1.00 . A A . 249 LYS HZ1  1 1 
        6 18692 1 1  12 LYS HZ2  H  20.206  12.567  15.317 1.00 . A A . 249 LYS HZ2  1 1 
        6 18693 1 1  12 LYS HZ3  H  20.632  11.116  14.644 1.00 . A A . 249 LYS HZ3  1 1 
        6 18694 1 1  12 LYS N    N  22.198  13.563  10.748 1.00 . A A . 249 LYS N    1 1 
        6 18695 1 1  12 LYS NZ   N  19.851  11.718  14.892 1.00 . A A . 249 LYS NZ   1 1 
        6 18696 1 1  12 LYS O    O  22.264  15.231   8.490 1.00 . A A . 249 LYS O    1 1 
        6 18697 1 1  13 LYS C    C  19.377  14.199   5.444 1.00 . A A . 250 LYS C    1 1 
        6 18698 1 1  13 LYS CA   C  20.664  14.644   6.139 1.00 . A A . 250 LYS CA   1 1 
        6 18699 1 1  13 LYS CB   C  21.887  14.069   5.411 1.00 . A A . 250 LYS CB   1 1 
        6 18700 1 1  13 LYS CD   C  23.343  14.094   3.350 1.00 . A A . 250 LYS CD   1 1 
        6 18701 1 1  13 LYS CE   C  24.679  14.130   4.104 1.00 . A A . 250 LYS CE   1 1 
        6 18702 1 1  13 LYS CG   C  22.223  14.814   4.111 1.00 . A A . 250 LYS CG   1 1 
        6 18703 1 1  13 LYS H    H  19.877  13.377   7.584 1.00 . A A . 250 LYS H    1 1 
        6 18704 1 1  13 LYS HA   H  20.716  15.732   6.203 1.00 . A A . 250 LYS HA   1 1 
        6 18705 1 1  13 LYS HB2  H  22.745  14.135   6.074 1.00 . A A . 250 LYS HB2  1 1 
        6 18706 1 1  13 LYS HB3  H  21.711  13.013   5.192 1.00 . A A . 250 LYS HB3  1 1 
        6 18707 1 1  13 LYS HD2  H  23.031  13.063   3.196 1.00 . A A . 250 LYS HD2  1 1 
        6 18708 1 1  13 LYS HD3  H  23.474  14.567   2.375 1.00 . A A . 250 LYS HD3  1 1 
        6 18709 1 1  13 LYS HE2  H  25.341  14.852   3.623 1.00 . A A . 250 LYS HE2  1 1 
        6 18710 1 1  13 LYS HE3  H  24.500  14.472   5.121 1.00 . A A . 250 LYS HE3  1 1 
        6 18711 1 1  13 LYS HG2  H  21.340  14.855   3.474 1.00 . A A . 250 LYS HG2  1 1 
        6 18712 1 1  13 LYS HG3  H  22.533  15.832   4.340 1.00 . A A . 250 LYS HG3  1 1 
        6 18713 1 1  13 LYS HZ1  H  26.138  12.836   4.773 1.00 . A A . 250 LYS HZ1  1 1 
        6 18714 1 1  13 LYS HZ2  H  25.644  12.529   3.229 1.00 . A A . 250 LYS HZ2  1 1 
        6 18715 1 1  13 LYS HZ3  H  24.707  12.096   4.528 1.00 . A A . 250 LYS HZ3  1 1 
        6 18716 1 1  13 LYS N    N  20.603  14.075   7.482 1.00 . A A . 250 LYS N    1 1 
        6 18717 1 1  13 LYS NZ   N  25.333  12.805   4.155 1.00 . A A . 250 LYS NZ   1 1 
        6 18718 1 1  13 LYS O    O  19.045  13.017   5.549 1.00 . A A . 250 LYS O    1 1 
        6 18719 1 1  14 SER C    C  17.374  15.408   2.637 1.00 . A A . 251 SER C    1 1 
        6 18720 1 1  14 SER CA   C  17.444  14.735   4.022 1.00 . A A . 251 SER CA   1 1 
        6 18721 1 1  14 SER CB   C  16.243  14.985   4.957 1.00 . A A . 251 SER CB   1 1 
        6 18722 1 1  14 SER H    H  18.994  16.043   4.666 1.00 . A A . 251 SER H    1 1 
        6 18723 1 1  14 SER HA   H  17.447  13.663   3.831 1.00 . A A . 251 SER HA   1 1 
        6 18724 1 1  14 SER HB2  H  15.317  14.926   4.387 1.00 . A A . 251 SER HB2  1 1 
        6 18725 1 1  14 SER HB3  H  16.223  14.185   5.696 1.00 . A A . 251 SER HB3  1 1 
        6 18726 1 1  14 SER HG   H  17.100  16.213   6.214 1.00 . A A . 251 SER HG   1 1 
        6 18727 1 1  14 SER N    N  18.685  15.076   4.716 1.00 . A A . 251 SER N    1 1 
        6 18728 1 1  14 SER O    O  16.408  16.097   2.307 1.00 . A A . 251 SER O    1 1 
        6 18729 1 1  14 SER OG   O  16.286  16.214   5.665 1.00 . A A . 251 SER OG   1 1 
        6 18730 1 1  15 ALA C    C  17.502  15.225  -0.629 1.00 . A A . 252 ALA C    1 1 
        6 18731 1 1  15 ALA CA   C  18.509  15.724   0.436 1.00 . A A . 252 ALA CA   1 1 
        6 18732 1 1  15 ALA CB   C  19.956  15.528  -0.046 1.00 . A A . 252 ALA CB   1 1 
        6 18733 1 1  15 ALA H    H  19.146  14.592   2.113 1.00 . A A . 252 ALA H    1 1 
        6 18734 1 1  15 ALA HA   H  18.349  16.801   0.527 1.00 . A A . 252 ALA HA   1 1 
        6 18735 1 1  15 ALA HB1  H  20.145  14.480  -0.266 1.00 . A A . 252 ALA HB1  1 1 
        6 18736 1 1  15 ALA HB2  H  20.120  16.112  -0.953 1.00 . A A . 252 ALA HB2  1 1 
        6 18737 1 1  15 ALA HB3  H  20.659  15.870   0.713 1.00 . A A . 252 ALA HB3  1 1 
        6 18738 1 1  15 ALA N    N  18.380  15.167   1.787 1.00 . A A . 252 ALA N    1 1 
        6 18739 1 1  15 ALA O    O  17.734  15.469  -1.818 1.00 . A A . 252 ALA O    1 1 
        6 18740 1 1  16 ALA C    C  14.755  15.267  -1.926 1.00 . A A . 253 ALA C    1 1 
        6 18741 1 1  16 ALA CA   C  15.475  14.053  -1.327 1.00 . A A . 253 ALA CA   1 1 
        6 18742 1 1  16 ALA CB   C  14.436  13.067  -0.785 1.00 . A A . 253 ALA CB   1 1 
        6 18743 1 1  16 ALA H    H  16.231  14.295   0.680 1.00 . A A . 253 ALA H    1 1 
        6 18744 1 1  16 ALA HA   H  16.032  13.554  -2.122 1.00 . A A . 253 ALA HA   1 1 
        6 18745 1 1  16 ALA HB1  H  14.930  12.228  -0.303 1.00 . A A . 253 ALA HB1  1 1 
        6 18746 1 1  16 ALA HB2  H  13.770  13.566  -0.081 1.00 . A A . 253 ALA HB2  1 1 
        6 18747 1 1  16 ALA HB3  H  13.839  12.688  -1.616 1.00 . A A . 253 ALA HB3  1 1 
        6 18748 1 1  16 ALA N    N  16.426  14.494  -0.293 1.00 . A A . 253 ALA N    1 1 
        6 18749 1 1  16 ALA O    O  14.497  15.301  -3.127 1.00 . A A . 253 ALA O    1 1 
        6 18750 1 1  17 GLU C    C  14.545  18.307  -2.545 1.00 . A A . 254 GLU C    1 1 
        6 18751 1 1  17 GLU CA   C  13.800  17.526  -1.454 1.00 . A A . 254 GLU CA   1 1 
        6 18752 1 1  17 GLU CB   C  13.696  18.391  -0.188 1.00 . A A . 254 GLU CB   1 1 
        6 18753 1 1  17 GLU CD   C  11.258  18.753   0.482 1.00 . A A . 254 GLU CD   1 1 
        6 18754 1 1  17 GLU CG   C  12.550  17.988   0.751 1.00 . A A . 254 GLU CG   1 1 
        6 18755 1 1  17 GLU H    H  14.724  16.160  -0.125 1.00 . A A . 254 GLU H    1 1 
        6 18756 1 1  17 GLU HA   H  12.797  17.308  -1.826 1.00 . A A . 254 GLU HA   1 1 
        6 18757 1 1  17 GLU HB2  H  14.635  18.306   0.360 1.00 . A A . 254 GLU HB2  1 1 
        6 18758 1 1  17 GLU HB3  H  13.578  19.437  -0.466 1.00 . A A . 254 GLU HB3  1 1 
        6 18759 1 1  17 GLU HG2  H  12.358  16.922   0.659 1.00 . A A . 254 GLU HG2  1 1 
        6 18760 1 1  17 GLU HG3  H  12.855  18.182   1.781 1.00 . A A . 254 GLU HG3  1 1 
        6 18761 1 1  17 GLU N    N  14.474  16.275  -1.096 1.00 . A A . 254 GLU N    1 1 
        6 18762 1 1  17 GLU O    O  13.948  19.168  -3.193 1.00 . A A . 254 GLU O    1 1 
        6 18763 1 1  17 GLU OE1  O  11.284  20.001   0.504 1.00 . A A . 254 GLU OE1  1 1 
        6 18764 1 1  17 GLU OE2  O  10.203  18.111   0.280 1.00 . A A . 254 GLU OE2  1 1 
        6 18765 1 1  18 ALA C    C  16.299  18.264  -5.215 1.00 . A A . 255 ALA C    1 1 
        6 18766 1 1  18 ALA CA   C  16.686  18.629  -3.769 1.00 . A A . 255 ALA CA   1 1 
        6 18767 1 1  18 ALA CB   C  18.143  18.251  -3.473 1.00 . A A . 255 ALA CB   1 1 
        6 18768 1 1  18 ALA H    H  16.245  17.282  -2.202 1.00 . A A . 255 ALA H    1 1 
        6 18769 1 1  18 ALA HA   H  16.583  19.710  -3.661 1.00 . A A . 255 ALA HA   1 1 
        6 18770 1 1  18 ALA HB1  H  18.314  17.204  -3.730 1.00 . A A . 255 ALA HB1  1 1 
        6 18771 1 1  18 ALA HB2  H  18.808  18.880  -4.062 1.00 . A A . 255 ALA HB2  1 1 
        6 18772 1 1  18 ALA HB3  H  18.362  18.415  -2.417 1.00 . A A . 255 ALA HB3  1 1 
        6 18773 1 1  18 ALA N    N  15.829  18.002  -2.774 1.00 . A A . 255 ALA N    1 1 
        6 18774 1 1  18 ALA O    O  17.043  18.607  -6.142 1.00 . A A . 255 ALA O    1 1 
        6 18775 1 1  19 SER C    C  13.185  17.162  -6.751 1.00 . A A . 256 SER C    1 1 
        6 18776 1 1  19 SER CA   C  14.715  17.146  -6.748 1.00 . A A . 256 SER CA   1 1 
        6 18777 1 1  19 SER CB   C  15.297  15.777  -7.110 1.00 . A A . 256 SER CB   1 1 
        6 18778 1 1  19 SER H    H  14.611  17.281  -4.649 1.00 . A A . 256 SER H    1 1 
        6 18779 1 1  19 SER HA   H  15.068  17.867  -7.484 1.00 . A A . 256 SER HA   1 1 
        6 18780 1 1  19 SER HB2  H  16.386  15.820  -7.048 1.00 . A A . 256 SER HB2  1 1 
        6 18781 1 1  19 SER HB3  H  14.933  15.016  -6.421 1.00 . A A . 256 SER HB3  1 1 
        6 18782 1 1  19 SER HG   H  15.526  14.722  -8.734 1.00 . A A . 256 SER HG   1 1 
        6 18783 1 1  19 SER N    N  15.195  17.543  -5.436 1.00 . A A . 256 SER N    1 1 
        6 18784 1 1  19 SER O    O  12.537  16.808  -5.765 1.00 . A A . 256 SER O    1 1 
        6 18785 1 1  19 SER OG   O  14.932  15.441  -8.430 1.00 . A A . 256 SER OG   1 1 
        6 18786 1 1  20 LYS C    C  10.459  16.301  -8.385 1.00 . A A . 257 LYS C    1 1 
        6 18787 1 1  20 LYS CA   C  11.148  17.637  -8.101 1.00 . A A . 257 LYS CA   1 1 
        6 18788 1 1  20 LYS CB   C  10.914  18.596  -9.280 1.00 . A A . 257 LYS CB   1 1 
        6 18789 1 1  20 LYS CD   C  11.231  20.993 -10.020 1.00 . A A . 257 LYS CD   1 1 
        6 18790 1 1  20 LYS CE   C  10.587  22.353  -9.745 1.00 . A A . 257 LYS CE   1 1 
        6 18791 1 1  20 LYS CG   C  11.047  20.052  -8.824 1.00 . A A . 257 LYS CG   1 1 
        6 18792 1 1  20 LYS H    H  13.207  17.811  -8.647 1.00 . A A . 257 LYS H    1 1 
        6 18793 1 1  20 LYS HA   H  10.686  18.050  -7.202 1.00 . A A . 257 LYS HA   1 1 
        6 18794 1 1  20 LYS HB2  H  11.628  18.377 -10.078 1.00 . A A . 257 LYS HB2  1 1 
        6 18795 1 1  20 LYS HB3  H   9.909  18.467  -9.684 1.00 . A A . 257 LYS HB3  1 1 
        6 18796 1 1  20 LYS HD2  H  12.299  21.132 -10.195 1.00 . A A . 257 LYS HD2  1 1 
        6 18797 1 1  20 LYS HD3  H  10.799  20.555 -10.918 1.00 . A A . 257 LYS HD3  1 1 
        6 18798 1 1  20 LYS HE2  H  10.846  22.661  -8.732 1.00 . A A . 257 LYS HE2  1 1 
        6 18799 1 1  20 LYS HE3  H  10.993  23.086 -10.444 1.00 . A A . 257 LYS HE3  1 1 
        6 18800 1 1  20 LYS HG2  H  10.146  20.313  -8.270 1.00 . A A . 257 LYS HG2  1 1 
        6 18801 1 1  20 LYS HG3  H  11.900  20.164  -8.157 1.00 . A A . 257 LYS HG3  1 1 
        6 18802 1 1  20 LYS HZ1  H   8.715  23.219  -9.656 1.00 . A A . 257 LYS HZ1  1 1 
        6 18803 1 1  20 LYS HZ2  H   8.697  21.622  -9.274 1.00 . A A . 257 LYS HZ2  1 1 
        6 18804 1 1  20 LYS HZ3  H   8.856  22.100 -10.845 1.00 . A A . 257 LYS HZ3  1 1 
        6 18805 1 1  20 LYS N    N  12.597  17.541  -7.886 1.00 . A A . 257 LYS N    1 1 
        6 18806 1 1  20 LYS NZ   N   9.117  22.316  -9.887 1.00 . A A . 257 LYS NZ   1 1 
        6 18807 1 1  20 LYS O    O   9.242  16.299  -8.585 1.00 . A A . 257 LYS O    1 1 
        6 18808 1 1  21 LYS C    C   9.375  13.514  -7.925 1.00 . A A . 258 LYS C    1 1 
        6 18809 1 1  21 LYS CA   C  10.671  13.849  -8.678 1.00 . A A . 258 LYS CA   1 1 
        6 18810 1 1  21 LYS CB   C  11.761  12.801  -8.406 1.00 . A A . 258 LYS CB   1 1 
        6 18811 1 1  21 LYS CD   C  12.539  12.297 -10.812 1.00 . A A . 258 LYS CD   1 1 
        6 18812 1 1  21 LYS CE   C  12.423  10.769 -10.820 1.00 . A A . 258 LYS CE   1 1 
        6 18813 1 1  21 LYS CG   C  12.905  12.857  -9.430 1.00 . A A . 258 LYS CG   1 1 
        6 18814 1 1  21 LYS H    H  12.184  15.280  -8.208 1.00 . A A . 258 LYS H    1 1 
        6 18815 1 1  21 LYS HA   H  10.430  13.865  -9.739 1.00 . A A . 258 LYS HA   1 1 
        6 18816 1 1  21 LYS HB2  H  12.174  12.987  -7.415 1.00 . A A . 258 LYS HB2  1 1 
        6 18817 1 1  21 LYS HB3  H  11.325  11.801  -8.399 1.00 . A A . 258 LYS HB3  1 1 
        6 18818 1 1  21 LYS HD2  H  11.598  12.728 -11.154 1.00 . A A . 258 LYS HD2  1 1 
        6 18819 1 1  21 LYS HD3  H  13.305  12.605 -11.520 1.00 . A A . 258 LYS HD3  1 1 
        6 18820 1 1  21 LYS HE2  H  11.883  10.439  -9.931 1.00 . A A . 258 LYS HE2  1 1 
        6 18821 1 1  21 LYS HE3  H  11.835  10.470 -11.688 1.00 . A A . 258 LYS HE3  1 1 
        6 18822 1 1  21 LYS HG2  H  13.220  13.890  -9.559 1.00 . A A . 258 LYS HG2  1 1 
        6 18823 1 1  21 LYS HG3  H  13.752  12.304  -9.031 1.00 . A A . 258 LYS HG3  1 1 
        6 18824 1 1  21 LYS HZ1  H  13.656   9.103 -10.790 1.00 . A A . 258 LYS HZ1  1 1 
        6 18825 1 1  21 LYS HZ2  H  14.363  10.432 -10.137 1.00 . A A . 258 LYS HZ2  1 1 
        6 18826 1 1  21 LYS HZ3  H  14.216  10.315 -11.752 1.00 . A A . 258 LYS HZ3  1 1 
        6 18827 1 1  21 LYS N    N  11.195  15.185  -8.385 1.00 . A A . 258 LYS N    1 1 
        6 18828 1 1  21 LYS NZ   N  13.746  10.111 -10.881 1.00 . A A . 258 LYS NZ   1 1 
        6 18829 1 1  21 LYS O    O   9.210  13.947  -6.783 1.00 . A A . 258 LYS O    1 1 
        6 18830 1 1  22 PRO C    C   7.383  11.660  -6.555 1.00 . A A . 259 PRO C    1 1 
        6 18831 1 1  22 PRO CA   C   7.209  12.306  -7.931 1.00 . A A . 259 PRO CA   1 1 
        6 18832 1 1  22 PRO CB   C   6.518  11.400  -8.960 1.00 . A A . 259 PRO CB   1 1 
        6 18833 1 1  22 PRO CD   C   8.616  12.142  -9.853 1.00 . A A . 259 PRO CD   1 1 
        6 18834 1 1  22 PRO CG   C   7.598  11.021  -9.964 1.00 . A A . 259 PRO CG   1 1 
        6 18835 1 1  22 PRO HA   H   6.605  13.208  -7.821 1.00 . A A . 259 PRO HA   1 1 
        6 18836 1 1  22 PRO HB2  H   6.101  10.505  -8.500 1.00 . A A . 259 PRO HB2  1 1 
        6 18837 1 1  22 PRO HB3  H   5.733  11.963  -9.468 1.00 . A A . 259 PRO HB3  1 1 
        6 18838 1 1  22 PRO HD2  H   9.613  11.749 -10.044 1.00 . A A . 259 PRO HD2  1 1 
        6 18839 1 1  22 PRO HD3  H   8.379  12.931 -10.558 1.00 . A A . 259 PRO HD3  1 1 
        6 18840 1 1  22 PRO HG2  H   8.070  10.093  -9.659 1.00 . A A . 259 PRO HG2  1 1 
        6 18841 1 1  22 PRO HG3  H   7.202  10.932 -10.976 1.00 . A A . 259 PRO HG3  1 1 
        6 18842 1 1  22 PRO N    N   8.487  12.694  -8.516 1.00 . A A . 259 PRO N    1 1 
        6 18843 1 1  22 PRO O    O   8.082  10.660  -6.401 1.00 . A A . 259 PRO O    1 1 
        6 18844 1 1  23 ARG C    C   6.114  10.452  -3.916 1.00 . A A . 260 ARG C    1 1 
        6 18845 1 1  23 ARG CA   C   6.799  11.799  -4.148 1.00 . A A . 260 ARG CA   1 1 
        6 18846 1 1  23 ARG CB   C   6.242  12.879  -3.197 1.00 . A A . 260 ARG CB   1 1 
        6 18847 1 1  23 ARG CD   C   4.861  14.935  -3.856 1.00 . A A . 260 ARG CD   1 1 
        6 18848 1 1  23 ARG CG   C   4.838  13.436  -3.531 1.00 . A A . 260 ARG CG   1 1 
        6 18849 1 1  23 ARG CZ   C   5.782  16.947  -2.664 1.00 . A A . 260 ARG CZ   1 1 
        6 18850 1 1  23 ARG H    H   6.195  13.071  -5.756 1.00 . A A . 260 ARG H    1 1 
        6 18851 1 1  23 ARG HA   H   7.847  11.647  -3.887 1.00 . A A . 260 ARG HA   1 1 
        6 18852 1 1  23 ARG HB2  H   6.212  12.459  -2.192 1.00 . A A . 260 ARG HB2  1 1 
        6 18853 1 1  23 ARG HB3  H   6.956  13.699  -3.158 1.00 . A A . 260 ARG HB3  1 1 
        6 18854 1 1  23 ARG HD2  H   5.578  15.109  -4.659 1.00 . A A . 260 ARG HD2  1 1 
        6 18855 1 1  23 ARG HD3  H   3.871  15.242  -4.198 1.00 . A A . 260 ARG HD3  1 1 
        6 18856 1 1  23 ARG HE   H   5.089  15.261  -1.781 1.00 . A A . 260 ARG HE   1 1 
        6 18857 1 1  23 ARG HG2  H   4.401  12.898  -4.372 1.00 . A A . 260 ARG HG2  1 1 
        6 18858 1 1  23 ARG HG3  H   4.182  13.293  -2.673 1.00 . A A . 260 ARG HG3  1 1 
        6 18859 1 1  23 ARG HH11 H   5.727  17.197  -4.697 1.00 . A A . 260 ARG HH11 1 1 
        6 18860 1 1  23 ARG HH12 H   6.522  18.482  -3.854 1.00 . A A . 260 ARG HH12 1 1 
        6 18861 1 1  23 ARG HH21 H   5.801  17.090  -0.622 1.00 . A A . 260 ARG HH21 1 1 
        6 18862 1 1  23 ARG HH22 H   6.596  18.398  -1.456 1.00 . A A . 260 ARG HH22 1 1 
        6 18863 1 1  23 ARG N    N   6.752  12.257  -5.538 1.00 . A A . 260 ARG N    1 1 
        6 18864 1 1  23 ARG NE   N   5.226  15.731  -2.670 1.00 . A A . 260 ARG NE   1 1 
        6 18865 1 1  23 ARG NH1  N   6.025  17.594  -3.802 1.00 . A A . 260 ARG NH1  1 1 
        6 18866 1 1  23 ARG NH2  N   6.081  17.517  -1.504 1.00 . A A . 260 ARG NH2  1 1 
        6 18867 1 1  23 ARG O    O   6.542   9.732  -3.011 1.00 . A A . 260 ARG O    1 1 
        6 18868 1 1  24 GLN C    C   4.878   7.828  -5.615 1.00 . A A . 261 GLN C    1 1 
        6 18869 1 1  24 GLN CA   C   4.370   8.831  -4.584 1.00 . A A . 261 GLN CA   1 1 
        6 18870 1 1  24 GLN CB   C   2.857   9.070  -4.746 1.00 . A A . 261 GLN CB   1 1 
        6 18871 1 1  24 GLN CD   C   2.274  10.452  -2.653 1.00 . A A . 261 GLN CD   1 1 
        6 18872 1 1  24 GLN CG   C   2.112   9.131  -3.406 1.00 . A A . 261 GLN CG   1 1 
        6 18873 1 1  24 GLN H    H   4.798  10.725  -5.436 1.00 . A A . 261 GLN H    1 1 
        6 18874 1 1  24 GLN HA   H   4.553   8.398  -3.599 1.00 . A A . 261 GLN HA   1 1 
        6 18875 1 1  24 GLN HB2  H   2.672   9.980  -5.313 1.00 . A A . 261 GLN HB2  1 1 
        6 18876 1 1  24 GLN HB3  H   2.429   8.247  -5.317 1.00 . A A . 261 GLN HB3  1 1 
        6 18877 1 1  24 GLN HE21 H   0.330  10.481  -2.259 1.00 . A A . 261 GLN HE21 1 1 
        6 18878 1 1  24 GLN HE22 H   1.246  11.800  -1.541 1.00 . A A . 261 GLN HE22 1 1 
        6 18879 1 1  24 GLN HG2  H   1.056   8.963  -3.610 1.00 . A A . 261 GLN HG2  1 1 
        6 18880 1 1  24 GLN HG3  H   2.449   8.318  -2.763 1.00 . A A . 261 GLN HG3  1 1 
        6 18881 1 1  24 GLN N    N   5.103  10.089  -4.707 1.00 . A A . 261 GLN N    1 1 
        6 18882 1 1  24 GLN NE2  N   1.179  11.044  -2.216 1.00 . A A . 261 GLN NE2  1 1 
        6 18883 1 1  24 GLN O    O   5.067   6.655  -5.290 1.00 . A A . 261 GLN O    1 1 
        6 18884 1 1  24 GLN OE1  O   3.383  10.921  -2.401 1.00 . A A . 261 GLN OE1  1 1 
        6 18885 1 1  25 LYS C    C   7.137   7.411  -7.900 1.00 . A A . 262 LYS C    1 1 
        6 18886 1 1  25 LYS CA   C   5.604   7.375  -7.920 1.00 . A A . 262 LYS CA   1 1 
        6 18887 1 1  25 LYS CB   C   4.930   7.695  -9.274 1.00 . A A . 262 LYS CB   1 1 
        6 18888 1 1  25 LYS CD   C   2.550   6.835  -8.575 1.00 . A A . 262 LYS CD   1 1 
        6 18889 1 1  25 LYS CE   C   1.755   8.147  -8.638 1.00 . A A . 262 LYS CE   1 1 
        6 18890 1 1  25 LYS CG   C   3.734   6.764  -9.557 1.00 . A A . 262 LYS CG   1 1 
        6 18891 1 1  25 LYS H    H   4.931   9.233  -7.077 1.00 . A A . 262 LYS H    1 1 
        6 18892 1 1  25 LYS HA   H   5.349   6.343  -7.675 1.00 . A A . 262 LYS HA   1 1 
        6 18893 1 1  25 LYS HB2  H   4.615   8.738  -9.318 1.00 . A A . 262 LYS HB2  1 1 
        6 18894 1 1  25 LYS HB3  H   5.644   7.532 -10.081 1.00 . A A . 262 LYS HB3  1 1 
        6 18895 1 1  25 LYS HD2  H   1.868   6.012  -8.795 1.00 . A A . 262 LYS HD2  1 1 
        6 18896 1 1  25 LYS HD3  H   2.903   6.682  -7.556 1.00 . A A . 262 LYS HD3  1 1 
        6 18897 1 1  25 LYS HE2  H   0.997   8.130  -7.854 1.00 . A A . 262 LYS HE2  1 1 
        6 18898 1 1  25 LYS HE3  H   2.421   8.987  -8.449 1.00 . A A . 262 LYS HE3  1 1 
        6 18899 1 1  25 LYS HG2  H   3.366   6.965 -10.561 1.00 . A A . 262 LYS HG2  1 1 
        6 18900 1 1  25 LYS HG3  H   4.103   5.739  -9.563 1.00 . A A . 262 LYS HG3  1 1 
        6 18901 1 1  25 LYS HZ1  H   0.454   9.129  -9.946 1.00 . A A . 262 LYS HZ1  1 1 
        6 18902 1 1  25 LYS HZ2  H   0.545   7.503 -10.189 1.00 . A A . 262 LYS HZ2  1 1 
        6 18903 1 1  25 LYS HZ3  H   1.748   8.505 -10.682 1.00 . A A . 262 LYS HZ3  1 1 
        6 18904 1 1  25 LYS N    N   5.099   8.256  -6.862 1.00 . A A . 262 LYS N    1 1 
        6 18905 1 1  25 LYS NZ   N   1.081   8.328  -9.937 1.00 . A A . 262 LYS NZ   1 1 
        6 18906 1 1  25 LYS O    O   7.802   7.774  -8.872 1.00 . A A . 262 LYS O    1 1 
        6 18907 1 1  26 ARG C    C   9.703   5.885  -7.281 1.00 . A A . 263 ARG C    1 1 
        6 18908 1 1  26 ARG CA   C   9.158   7.101  -6.543 1.00 . A A . 263 ARG CA   1 1 
        6 18909 1 1  26 ARG CB   C   9.479   6.998  -5.046 1.00 . A A . 263 ARG CB   1 1 
        6 18910 1 1  26 ARG CD   C  10.504   9.278  -4.713 1.00 . A A . 263 ARG CD   1 1 
        6 18911 1 1  26 ARG CG   C   9.381   8.326  -4.294 1.00 . A A . 263 ARG CG   1 1 
        6 18912 1 1  26 ARG CZ   C  11.292  11.555  -4.098 1.00 . A A . 263 ARG CZ   1 1 
        6 18913 1 1  26 ARG H    H   7.120   6.827  -5.969 1.00 . A A . 263 ARG H    1 1 
        6 18914 1 1  26 ARG HA   H   9.590   7.999  -6.979 1.00 . A A . 263 ARG HA   1 1 
        6 18915 1 1  26 ARG HB2  H   8.770   6.306  -4.600 1.00 . A A . 263 ARG HB2  1 1 
        6 18916 1 1  26 ARG HB3  H  10.482   6.592  -4.913 1.00 . A A . 263 ARG HB3  1 1 
        6 18917 1 1  26 ARG HD2  H  11.459   8.760  -4.627 1.00 . A A . 263 ARG HD2  1 1 
        6 18918 1 1  26 ARG HD3  H  10.354   9.575  -5.751 1.00 . A A . 263 ARG HD3  1 1 
        6 18919 1 1  26 ARG HE   H   9.900  10.509  -3.080 1.00 . A A . 263 ARG HE   1 1 
        6 18920 1 1  26 ARG HG2  H   8.414   8.783  -4.496 1.00 . A A . 263 ARG HG2  1 1 
        6 18921 1 1  26 ARG HG3  H   9.462   8.121  -3.226 1.00 . A A . 263 ARG HG3  1 1 
        6 18922 1 1  26 ARG HH11 H  12.379  10.749  -5.623 1.00 . A A . 263 ARG HH11 1 1 
        6 18923 1 1  26 ARG HH12 H  12.706  12.430  -5.242 1.00 . A A . 263 ARG HH12 1 1 
        6 18924 1 1  26 ARG HH21 H  10.570  12.547  -2.477 1.00 . A A . 263 ARG HH21 1 1 
        6 18925 1 1  26 ARG HH22 H  11.713  13.456  -3.456 1.00 . A A . 263 ARG HH22 1 1 
        6 18926 1 1  26 ARG N    N   7.713   7.130  -6.730 1.00 . A A . 263 ARG N    1 1 
        6 18927 1 1  26 ARG NE   N  10.533  10.482  -3.874 1.00 . A A . 263 ARG NE   1 1 
        6 18928 1 1  26 ARG NH1  N  12.147  11.586  -5.110 1.00 . A A . 263 ARG NH1  1 1 
        6 18929 1 1  26 ARG NH2  N  11.166  12.607  -3.303 1.00 . A A . 263 ARG NH2  1 1 
        6 18930 1 1  26 ARG O    O   9.011   4.876  -7.391 1.00 . A A . 263 ARG O    1 1 
        6 18931 1 1  27 THR C    C  13.083   4.860  -8.070 1.00 . A A . 264 THR C    1 1 
        6 18932 1 1  27 THR CA   C  11.606   4.894  -8.468 1.00 . A A . 264 THR CA   1 1 
        6 18933 1 1  27 THR CB   C  11.410   5.068  -9.991 1.00 . A A . 264 THR CB   1 1 
        6 18934 1 1  27 THR CG2  C  10.017   4.632 -10.450 1.00 . A A . 264 THR CG2  1 1 
        6 18935 1 1  27 THR H    H  11.476   6.822  -7.627 1.00 . A A . 264 THR H    1 1 
        6 18936 1 1  27 THR HA   H  11.157   3.942  -8.175 1.00 . A A . 264 THR HA   1 1 
        6 18937 1 1  27 THR HB   H  12.146   4.452 -10.509 1.00 . A A . 264 THR HB   1 1 
        6 18938 1 1  27 THR HG1  H  12.513   6.652 -10.350 1.00 . A A . 264 THR HG1  1 1 
        6 18939 1 1  27 THR HG21 H   9.976   4.625 -11.540 1.00 . A A . 264 THR HG21 1 1 
        6 18940 1 1  27 THR HG22 H   9.250   5.306 -10.067 1.00 . A A . 264 THR HG22 1 1 
        6 18941 1 1  27 THR HG23 H   9.811   3.622 -10.092 1.00 . A A . 264 THR HG23 1 1 
        6 18942 1 1  27 THR N    N  10.947   5.971  -7.744 1.00 . A A . 264 THR N    1 1 
        6 18943 1 1  27 THR O    O  13.774   5.888  -8.104 1.00 . A A . 264 THR O    1 1 
        6 18944 1 1  27 THR OG1  O  11.562   6.422 -10.402 1.00 . A A . 264 THR OG1  1 1 
        6 18945 1 1  28 ALA C    C  15.649   2.963  -8.457 1.00 . A A . 265 ALA C    1 1 
        6 18946 1 1  28 ALA CA   C  14.929   3.470  -7.208 1.00 . A A . 265 ALA CA   1 1 
        6 18947 1 1  28 ALA CB   C  14.933   2.396  -6.113 1.00 . A A . 265 ALA CB   1 1 
        6 18948 1 1  28 ALA H    H  12.940   2.895  -7.607 1.00 . A A . 265 ALA H    1 1 
        6 18949 1 1  28 ALA HA   H  15.394   4.385  -6.842 1.00 . A A . 265 ALA HA   1 1 
        6 18950 1 1  28 ALA HB1  H  15.955   2.105  -5.880 1.00 . A A . 265 ALA HB1  1 1 
        6 18951 1 1  28 ALA HB2  H  14.447   2.781  -5.217 1.00 . A A . 265 ALA HB2  1 1 
        6 18952 1 1  28 ALA HB3  H  14.399   1.507  -6.456 1.00 . A A . 265 ALA HB3  1 1 
        6 18953 1 1  28 ALA N    N  13.553   3.707  -7.608 1.00 . A A . 265 ALA N    1 1 
        6 18954 1 1  28 ALA O    O  15.230   1.946  -8.981 1.00 . A A . 265 ALA O    1 1 
        6 18955 1 1  29 THR C    C  18.894   3.174  -9.828 1.00 . A A . 266 THR C    1 1 
        6 18956 1 1  29 THR CA   C  17.400   3.150 -10.153 1.00 . A A . 266 THR CA   1 1 
        6 18957 1 1  29 THR CB   C  17.042   4.046 -11.360 1.00 . A A . 266 THR CB   1 1 
        6 18958 1 1  29 THR CG2  C  17.463   3.448 -12.706 1.00 . A A . 266 THR CG2  1 1 
        6 18959 1 1  29 THR H    H  17.045   4.462  -8.532 1.00 . A A . 266 THR H    1 1 
        6 18960 1 1  29 THR HA   H  17.113   2.121 -10.380 1.00 . A A . 266 THR HA   1 1 
        6 18961 1 1  29 THR HB   H  17.545   5.004 -11.229 1.00 . A A . 266 THR HB   1 1 
        6 18962 1 1  29 THR HG1  H  15.568   5.135 -11.955 1.00 . A A . 266 THR HG1  1 1 
        6 18963 1 1  29 THR HG21 H  17.140   4.101 -13.518 1.00 . A A . 266 THR HG21 1 1 
        6 18964 1 1  29 THR HG22 H  17.007   2.464 -12.839 1.00 . A A . 266 THR HG22 1 1 
        6 18965 1 1  29 THR HG23 H  18.547   3.350 -12.758 1.00 . A A . 266 THR HG23 1 1 
        6 18966 1 1  29 THR N    N  16.688   3.624  -8.961 1.00 . A A . 266 THR N    1 1 
        6 18967 1 1  29 THR O    O  19.326   4.017  -9.040 1.00 . A A . 266 THR O    1 1 
        6 18968 1 1  29 THR OG1  O  15.650   4.306 -11.441 1.00 . A A . 266 THR OG1  1 1 
        6 18969 1 1  30 LYS C    C  21.894   3.569 -10.328 1.00 . A A . 267 LYS C    1 1 
        6 18970 1 1  30 LYS CA   C  21.142   2.237 -10.298 1.00 . A A . 267 LYS CA   1 1 
        6 18971 1 1  30 LYS CB   C  21.736   1.229 -11.303 1.00 . A A . 267 LYS CB   1 1 
        6 18972 1 1  30 LYS CD   C  22.052   0.500 -13.736 1.00 . A A . 267 LYS CD   1 1 
        6 18973 1 1  30 LYS CE   C  23.578   0.325 -13.742 1.00 . A A . 267 LYS CE   1 1 
        6 18974 1 1  30 LYS CG   C  21.554   1.603 -12.789 1.00 . A A . 267 LYS CG   1 1 
        6 18975 1 1  30 LYS H    H  19.268   1.671 -11.129 1.00 . A A . 267 LYS H    1 1 
        6 18976 1 1  30 LYS HA   H  21.293   1.835  -9.296 1.00 . A A . 267 LYS HA   1 1 
        6 18977 1 1  30 LYS HB2  H  22.799   1.131 -11.088 1.00 . A A . 267 LYS HB2  1 1 
        6 18978 1 1  30 LYS HB3  H  21.269   0.258 -11.135 1.00 . A A . 267 LYS HB3  1 1 
        6 18979 1 1  30 LYS HD2  H  21.598  -0.447 -13.439 1.00 . A A . 267 LYS HD2  1 1 
        6 18980 1 1  30 LYS HD3  H  21.712   0.720 -14.748 1.00 . A A . 267 LYS HD3  1 1 
        6 18981 1 1  30 LYS HE2  H  23.942   0.314 -12.718 1.00 . A A . 267 LYS HE2  1 1 
        6 18982 1 1  30 LYS HE3  H  23.811  -0.634 -14.202 1.00 . A A . 267 LYS HE3  1 1 
        6 18983 1 1  30 LYS HG2  H  20.494   1.756 -12.986 1.00 . A A . 267 LYS HG2  1 1 
        6 18984 1 1  30 LYS HG3  H  22.077   2.532 -13.015 1.00 . A A . 267 LYS HG3  1 1 
        6 18985 1 1  30 LYS HZ1  H  24.151   2.287 -14.045 1.00 . A A . 267 LYS HZ1  1 1 
        6 18986 1 1  30 LYS HZ2  H  23.978   1.413 -15.457 1.00 . A A . 267 LYS HZ2  1 1 
        6 18987 1 1  30 LYS HZ3  H  25.289   1.222 -14.486 1.00 . A A . 267 LYS HZ3  1 1 
        6 18988 1 1  30 LYS N    N  19.695   2.344 -10.503 1.00 . A A . 267 LYS N    1 1 
        6 18989 1 1  30 LYS NZ   N  24.281   1.384 -14.490 1.00 . A A . 267 LYS NZ   1 1 
        6 18990 1 1  30 LYS O    O  22.820   3.763  -9.544 1.00 . A A . 267 LYS O    1 1 
        6 18991 1 1  31 GLN C    C  21.685   6.850 -10.322 1.00 . A A . 268 GLN C    1 1 
        6 18992 1 1  31 GLN CA   C  22.141   5.790 -11.334 1.00 . A A . 268 GLN CA   1 1 
        6 18993 1 1  31 GLN CB   C  21.958   6.286 -12.779 1.00 . A A . 268 GLN CB   1 1 
        6 18994 1 1  31 GLN CD   C  20.372   7.222 -14.510 1.00 . A A . 268 GLN CD   1 1 
        6 18995 1 1  31 GLN CG   C  20.488   6.497 -13.175 1.00 . A A . 268 GLN CG   1 1 
        6 18996 1 1  31 GLN H    H  20.726   4.263 -11.804 1.00 . A A . 268 GLN H    1 1 
        6 18997 1 1  31 GLN HA   H  23.212   5.648 -11.179 1.00 . A A . 268 GLN HA   1 1 
        6 18998 1 1  31 GLN HB2  H  22.495   7.229 -12.898 1.00 . A A . 268 GLN HB2  1 1 
        6 18999 1 1  31 GLN HB3  H  22.409   5.564 -13.462 1.00 . A A . 268 GLN HB3  1 1 
        6 19000 1 1  31 GLN HE21 H  18.840   8.360 -13.842 1.00 . A A . 268 GLN HE21 1 1 
        6 19001 1 1  31 GLN HE22 H  19.347   8.644 -15.513 1.00 . A A . 268 GLN HE22 1 1 
        6 19002 1 1  31 GLN HG2  H  19.985   5.534 -13.260 1.00 . A A . 268 GLN HG2  1 1 
        6 19003 1 1  31 GLN HG3  H  19.988   7.084 -12.405 1.00 . A A . 268 GLN HG3  1 1 
        6 19004 1 1  31 GLN N    N  21.491   4.494 -11.195 1.00 . A A . 268 GLN N    1 1 
        6 19005 1 1  31 GLN NE2  N  19.472   8.182 -14.621 1.00 . A A . 268 GLN NE2  1 1 
        6 19006 1 1  31 GLN O    O  22.169   7.977 -10.423 1.00 . A A . 268 GLN O    1 1 
        6 19007 1 1  31 GLN OE1  O  21.072   6.907 -15.473 1.00 . A A . 268 GLN OE1  1 1 
        6 19008 1 1  32 TYR C    C  20.498   7.029  -7.011 1.00 . A A . 269 TYR C    1 1 
        6 19009 1 1  32 TYR CA   C  20.272   7.543  -8.429 1.00 . A A . 269 TYR CA   1 1 
        6 19010 1 1  32 TYR CB   C  18.781   7.838  -8.697 1.00 . A A . 269 TYR CB   1 1 
        6 19011 1 1  32 TYR CD1  C  18.805  10.197  -7.723 1.00 . A A . 269 TYR CD1  1 1 
        6 19012 1 1  32 TYR CD2  C  16.917   8.760  -7.228 1.00 . A A . 269 TYR CD2  1 1 
        6 19013 1 1  32 TYR CE1  C  18.276  11.200  -6.890 1.00 . A A . 269 TYR CE1  1 1 
        6 19014 1 1  32 TYR CE2  C  16.366   9.772  -6.420 1.00 . A A . 269 TYR CE2  1 1 
        6 19015 1 1  32 TYR CG   C  18.158   8.953  -7.863 1.00 . A A . 269 TYR CG   1 1 
        6 19016 1 1  32 TYR CZ   C  17.067  10.979  -6.199 1.00 . A A . 269 TYR CZ   1 1 
        6 19017 1 1  32 TYR H    H  20.374   5.628  -9.328 1.00 . A A . 269 TYR H    1 1 
        6 19018 1 1  32 TYR HA   H  20.834   8.469  -8.542 1.00 . A A . 269 TYR HA   1 1 
        6 19019 1 1  32 TYR HB2  H  18.660   8.102  -9.746 1.00 . A A . 269 TYR HB2  1 1 
        6 19020 1 1  32 TYR HB3  H  18.221   6.916  -8.532 1.00 . A A . 269 TYR HB3  1 1 
        6 19021 1 1  32 TYR HD1  H  19.740  10.387  -8.227 1.00 . A A . 269 TYR HD1  1 1 
        6 19022 1 1  32 TYR HD2  H  16.378   7.831  -7.354 1.00 . A A . 269 TYR HD2  1 1 
        6 19023 1 1  32 TYR HE1  H  18.821  12.126  -6.769 1.00 . A A . 269 TYR HE1  1 1 
        6 19024 1 1  32 TYR HE2  H  15.406   9.607  -5.958 1.00 . A A . 269 TYR HE2  1 1 
        6 19025 1 1  32 TYR HH   H  17.227  12.578  -5.050 1.00 . A A . 269 TYR HH   1 1 
        6 19026 1 1  32 TYR N    N  20.754   6.566  -9.405 1.00 . A A . 269 TYR N    1 1 
        6 19027 1 1  32 TYR O    O  20.644   5.827  -6.789 1.00 . A A . 269 TYR O    1 1 
        6 19028 1 1  32 TYR OH   O  16.576  11.906  -5.328 1.00 . A A . 269 TYR OH   1 1 
        6 19029 1 1  33 ASN C    C  19.379   7.049  -4.164 1.00 . A A . 270 ASN C    1 1 
        6 19030 1 1  33 ASN CA   C  20.731   7.570  -4.641 1.00 . A A . 270 ASN CA   1 1 
        6 19031 1 1  33 ASN CB   C  21.257   8.716  -3.776 1.00 . A A . 270 ASN CB   1 1 
        6 19032 1 1  33 ASN CG   C  22.731   8.982  -4.033 1.00 . A A . 270 ASN CG   1 1 
        6 19033 1 1  33 ASN H    H  20.414   8.921  -6.268 1.00 . A A . 270 ASN H    1 1 
        6 19034 1 1  33 ASN HA   H  21.468   6.772  -4.586 1.00 . A A . 270 ASN HA   1 1 
        6 19035 1 1  33 ASN HB2  H  20.679   9.619  -3.965 1.00 . A A . 270 ASN HB2  1 1 
        6 19036 1 1  33 ASN HB3  H  21.131   8.436  -2.730 1.00 . A A . 270 ASN HB3  1 1 
        6 19037 1 1  33 ASN HD21 H  23.357   7.791  -2.490 1.00 . A A . 270 ASN HD21 1 1 
        6 19038 1 1  33 ASN HD22 H  24.593   8.654  -3.344 1.00 . A A . 270 ASN HD22 1 1 
        6 19039 1 1  33 ASN N    N  20.545   7.943  -6.036 1.00 . A A . 270 ASN N    1 1 
        6 19040 1 1  33 ASN ND2  N  23.608   8.477  -3.191 1.00 . A A . 270 ASN ND2  1 1 
        6 19041 1 1  33 ASN O    O  18.480   7.820  -3.820 1.00 . A A . 270 ASN O    1 1 
        6 19042 1 1  33 ASN OD1  O  23.084   9.639  -5.007 1.00 . A A . 270 ASN OD1  1 1 
        6 19043 1 1  34 VAL C    C  17.545   5.476  -2.381 1.00 . A A . 271 VAL C    1 1 
        6 19044 1 1  34 VAL CA   C  18.028   5.010  -3.759 1.00 . A A . 271 VAL CA   1 1 
        6 19045 1 1  34 VAL CB   C  18.338   3.494  -3.812 1.00 . A A . 271 VAL CB   1 1 
        6 19046 1 1  34 VAL CG1  C  17.202   2.641  -3.229 1.00 . A A . 271 VAL CG1  1 1 
        6 19047 1 1  34 VAL CG2  C  18.643   3.054  -5.255 1.00 . A A . 271 VAL CG2  1 1 
        6 19048 1 1  34 VAL H    H  20.027   5.173  -4.460 1.00 . A A . 271 VAL H    1 1 
        6 19049 1 1  34 VAL HA   H  17.241   5.227  -4.482 1.00 . A A . 271 VAL HA   1 1 
        6 19050 1 1  34 VAL HB   H  19.227   3.303  -3.210 1.00 . A A . 271 VAL HB   1 1 
        6 19051 1 1  34 VAL HG11 H  17.386   1.582  -3.421 1.00 . A A . 271 VAL HG11 1 1 
        6 19052 1 1  34 VAL HG12 H  17.141   2.781  -2.149 1.00 . A A . 271 VAL HG12 1 1 
        6 19053 1 1  34 VAL HG13 H  16.248   2.925  -3.668 1.00 . A A . 271 VAL HG13 1 1 
        6 19054 1 1  34 VAL HG21 H  17.835   3.343  -5.924 1.00 . A A . 271 VAL HG21 1 1 
        6 19055 1 1  34 VAL HG22 H  19.564   3.514  -5.613 1.00 . A A . 271 VAL HG22 1 1 
        6 19056 1 1  34 VAL HG23 H  18.778   1.972  -5.298 1.00 . A A . 271 VAL HG23 1 1 
        6 19057 1 1  34 VAL N    N  19.232   5.729  -4.155 1.00 . A A . 271 VAL N    1 1 
        6 19058 1 1  34 VAL O    O  16.410   5.940  -2.248 1.00 . A A . 271 VAL O    1 1 
        6 19059 1 1  35 THR C    C  17.577   7.133   0.298 1.00 . A A . 272 THR C    1 1 
        6 19060 1 1  35 THR CA   C  18.229   5.780   0.002 1.00 . A A . 272 THR CA   1 1 
        6 19061 1 1  35 THR CB   C  19.583   5.656   0.727 1.00 . A A . 272 THR CB   1 1 
        6 19062 1 1  35 THR CG2  C  20.020   4.193   0.825 1.00 . A A . 272 THR CG2  1 1 
        6 19063 1 1  35 THR H    H  19.351   5.048  -1.583 1.00 . A A . 272 THR H    1 1 
        6 19064 1 1  35 THR HA   H  17.561   5.033   0.421 1.00 . A A . 272 THR HA   1 1 
        6 19065 1 1  35 THR HB   H  19.496   6.070   1.733 1.00 . A A . 272 THR HB   1 1 
        6 19066 1 1  35 THR HG1  H  21.414   6.255   0.514 1.00 . A A . 272 THR HG1  1 1 
        6 19067 1 1  35 THR HG21 H  19.238   3.600   1.299 1.00 . A A . 272 THR HG21 1 1 
        6 19068 1 1  35 THR HG22 H  20.914   4.119   1.442 1.00 . A A . 272 THR HG22 1 1 
        6 19069 1 1  35 THR HG23 H  20.234   3.787  -0.164 1.00 . A A . 272 THR HG23 1 1 
        6 19070 1 1  35 THR N    N  18.437   5.431  -1.395 1.00 . A A . 272 THR N    1 1 
        6 19071 1 1  35 THR O    O  16.968   7.256   1.358 1.00 . A A . 272 THR O    1 1 
        6 19072 1 1  35 THR OG1  O  20.594   6.349   0.013 1.00 . A A . 272 THR OG1  1 1 
        6 19073 1 1  36 GLN C    C  15.602   9.429  -0.030 1.00 . A A . 273 GLN C    1 1 
        6 19074 1 1  36 GLN CA   C  17.094   9.451  -0.358 1.00 . A A . 273 GLN CA   1 1 
        6 19075 1 1  36 GLN CB   C  17.327  10.349  -1.586 1.00 . A A . 273 GLN CB   1 1 
        6 19076 1 1  36 GLN CD   C  19.598  11.168  -0.815 1.00 . A A . 273 GLN CD   1 1 
        6 19077 1 1  36 GLN CG   C  18.794  10.558  -1.950 1.00 . A A . 273 GLN CG   1 1 
        6 19078 1 1  36 GLN H    H  18.171   7.954  -1.452 1.00 . A A . 273 GLN H    1 1 
        6 19079 1 1  36 GLN HA   H  17.611   9.881   0.500 1.00 . A A . 273 GLN HA   1 1 
        6 19080 1 1  36 GLN HB2  H  16.841   9.901  -2.448 1.00 . A A . 273 GLN HB2  1 1 
        6 19081 1 1  36 GLN HB3  H  16.874  11.324  -1.406 1.00 . A A . 273 GLN HB3  1 1 
        6 19082 1 1  36 GLN HE21 H  21.095   9.818  -1.037 1.00 . A A . 273 GLN HE21 1 1 
        6 19083 1 1  36 GLN HE22 H  21.356  10.996   0.208 1.00 . A A . 273 GLN HE22 1 1 
        6 19084 1 1  36 GLN HG2  H  19.221   9.597  -2.209 1.00 . A A . 273 GLN HG2  1 1 
        6 19085 1 1  36 GLN HG3  H  18.846  11.204  -2.825 1.00 . A A . 273 GLN HG3  1 1 
        6 19086 1 1  36 GLN N    N  17.661   8.125  -0.597 1.00 . A A . 273 GLN N    1 1 
        6 19087 1 1  36 GLN NE2  N  20.747  10.593  -0.498 1.00 . A A . 273 GLN NE2  1 1 
        6 19088 1 1  36 GLN O    O  15.198   9.933   1.025 1.00 . A A . 273 GLN O    1 1 
        6 19089 1 1  36 GLN OE1  O  19.164  12.125  -0.176 1.00 . A A . 273 GLN OE1  1 1 
        6 19090 1 1  37 ALA C    C  12.997   7.725   0.315 1.00 . A A . 274 ALA C    1 1 
        6 19091 1 1  37 ALA CA   C  13.362   8.752  -0.751 1.00 . A A . 274 ALA CA   1 1 
        6 19092 1 1  37 ALA CB   C  12.704   8.393  -2.086 1.00 . A A . 274 ALA CB   1 1 
        6 19093 1 1  37 ALA H    H  15.212   8.446  -1.756 1.00 . A A . 274 ALA H    1 1 
        6 19094 1 1  37 ALA HA   H  12.989   9.728  -0.433 1.00 . A A . 274 ALA HA   1 1 
        6 19095 1 1  37 ALA HB1  H  12.844   9.207  -2.791 1.00 . A A . 274 ALA HB1  1 1 
        6 19096 1 1  37 ALA HB2  H  13.144   7.484  -2.497 1.00 . A A . 274 ALA HB2  1 1 
        6 19097 1 1  37 ALA HB3  H  11.634   8.245  -1.935 1.00 . A A . 274 ALA HB3  1 1 
        6 19098 1 1  37 ALA N    N  14.802   8.835  -0.920 1.00 . A A . 274 ALA N    1 1 
        6 19099 1 1  37 ALA O    O  12.130   8.006   1.144 1.00 . A A . 274 ALA O    1 1 
        6 19100 1 1  38 PHE C    C  14.681   4.569   1.063 1.00 . A A . 275 PHE C    1 1 
        6 19101 1 1  38 PHE CA   C  13.427   5.430   1.165 1.00 . A A . 275 PHE CA   1 1 
        6 19102 1 1  38 PHE CB   C  12.176   4.619   0.777 1.00 . A A . 275 PHE CB   1 1 
        6 19103 1 1  38 PHE CD1  C  11.997   4.824  -1.751 1.00 . A A . 275 PHE CD1  1 1 
        6 19104 1 1  38 PHE CD2  C  12.370   2.624  -0.800 1.00 . A A . 275 PHE CD2  1 1 
        6 19105 1 1  38 PHE CE1  C  12.050   4.281  -3.044 1.00 . A A . 275 PHE CE1  1 1 
        6 19106 1 1  38 PHE CE2  C  12.382   2.071  -2.092 1.00 . A A . 275 PHE CE2  1 1 
        6 19107 1 1  38 PHE CG   C  12.194   4.010  -0.621 1.00 . A A . 275 PHE CG   1 1 
        6 19108 1 1  38 PHE CZ   C  12.234   2.901  -3.214 1.00 . A A . 275 PHE CZ   1 1 
        6 19109 1 1  38 PHE H    H  14.327   6.379  -0.445 1.00 . A A . 275 PHE H    1 1 
        6 19110 1 1  38 PHE HA   H  13.314   5.804   2.184 1.00 . A A . 275 PHE HA   1 1 
        6 19111 1 1  38 PHE HB2  H  12.051   3.821   1.509 1.00 . A A . 275 PHE HB2  1 1 
        6 19112 1 1  38 PHE HB3  H  11.301   5.265   0.865 1.00 . A A . 275 PHE HB3  1 1 
        6 19113 1 1  38 PHE HD1  H  11.784   5.871  -1.624 1.00 . A A . 275 PHE HD1  1 1 
        6 19114 1 1  38 PHE HD2  H  12.485   1.966   0.047 1.00 . A A . 275 PHE HD2  1 1 
        6 19115 1 1  38 PHE HE1  H  11.910   4.913  -3.909 1.00 . A A . 275 PHE HE1  1 1 
        6 19116 1 1  38 PHE HE2  H  12.504   1.003  -2.228 1.00 . A A . 275 PHE HE2  1 1 
        6 19117 1 1  38 PHE HZ   H  12.246   2.476  -4.207 1.00 . A A . 275 PHE HZ   1 1 
        6 19118 1 1  38 PHE N    N  13.620   6.549   0.261 1.00 . A A . 275 PHE N    1 1 
        6 19119 1 1  38 PHE O    O  15.215   4.358  -0.028 1.00 . A A . 275 PHE O    1 1 
        6 19120 1 1  39 GLY C    C  17.303   3.763   3.350 1.00 . A A . 276 GLY C    1 1 
        6 19121 1 1  39 GLY CA   C  16.333   3.226   2.312 1.00 . A A . 276 GLY CA   1 1 
        6 19122 1 1  39 GLY H    H  14.677   4.272   3.058 1.00 . A A . 276 GLY H    1 1 
        6 19123 1 1  39 GLY HA2  H  16.015   2.229   2.609 1.00 . A A . 276 GLY HA2  1 1 
        6 19124 1 1  39 GLY HA3  H  16.852   3.142   1.358 1.00 . A A . 276 GLY HA3  1 1 
        6 19125 1 1  39 GLY N    N  15.161   4.067   2.190 1.00 . A A . 276 GLY N    1 1 
        6 19126 1 1  39 GLY O    O  18.044   2.960   3.905 1.00 . A A . 276 GLY O    1 1 
        6 19127 1 1  40 ARG C    C  18.063   4.972   5.935 1.00 . A A . 277 ARG C    1 1 
        6 19128 1 1  40 ARG CA   C  18.190   5.712   4.602 1.00 . A A . 277 ARG CA   1 1 
        6 19129 1 1  40 ARG CB   C  17.829   7.207   4.701 1.00 . A A . 277 ARG CB   1 1 
        6 19130 1 1  40 ARG CD   C  18.571   9.524   5.491 1.00 . A A . 277 ARG CD   1 1 
        6 19131 1 1  40 ARG CG   C  19.009   8.095   5.122 1.00 . A A . 277 ARG CG   1 1 
        6 19132 1 1  40 ARG CZ   C  16.513  10.845   4.962 1.00 . A A . 277 ARG CZ   1 1 
        6 19133 1 1  40 ARG H    H  16.658   5.666   3.123 1.00 . A A . 277 ARG H    1 1 
        6 19134 1 1  40 ARG HA   H  19.209   5.616   4.233 1.00 . A A . 277 ARG HA   1 1 
        6 19135 1 1  40 ARG HB2  H  17.503   7.556   3.726 1.00 . A A . 277 ARG HB2  1 1 
        6 19136 1 1  40 ARG HB3  H  16.992   7.347   5.384 1.00 . A A . 277 ARG HB3  1 1 
        6 19137 1 1  40 ARG HD2  H  18.175   9.492   6.505 1.00 . A A . 277 ARG HD2  1 1 
        6 19138 1 1  40 ARG HD3  H  19.440  10.181   5.482 1.00 . A A . 277 ARG HD3  1 1 
        6 19139 1 1  40 ARG HE   H  17.578   9.760   3.626 1.00 . A A . 277 ARG HE   1 1 
        6 19140 1 1  40 ARG HG2  H  19.507   7.654   5.986 1.00 . A A . 277 ARG HG2  1 1 
        6 19141 1 1  40 ARG HG3  H  19.725   8.140   4.300 1.00 . A A . 277 ARG HG3  1 1 
        6 19142 1 1  40 ARG HH11 H  17.252  11.288   6.813 1.00 . A A . 277 ARG HH11 1 1 
        6 19143 1 1  40 ARG HH12 H  15.663  11.870   6.538 1.00 . A A . 277 ARG HH12 1 1 
        6 19144 1 1  40 ARG HH21 H  15.480  10.604   3.205 1.00 . A A . 277 ARG HH21 1 1 
        6 19145 1 1  40 ARG HH22 H  14.724  11.637   4.387 1.00 . A A . 277 ARG HH22 1 1 
        6 19146 1 1  40 ARG N    N  17.305   5.073   3.627 1.00 . A A . 277 ARG N    1 1 
        6 19147 1 1  40 ARG NE   N  17.541  10.073   4.587 1.00 . A A . 277 ARG NE   1 1 
        6 19148 1 1  40 ARG NH1  N  16.490  11.434   6.155 1.00 . A A . 277 ARG NH1  1 1 
        6 19149 1 1  40 ARG NH2  N  15.490  11.022   4.134 1.00 . A A . 277 ARG NH2  1 1 
        6 19150 1 1  40 ARG O    O  17.073   5.181   6.630 1.00 . A A . 277 ARG O    1 1 
        6 19151 1 1  41 ARG C    C  18.619   4.155   8.755 1.00 . A A . 278 ARG C    1 1 
        6 19152 1 1  41 ARG CA   C  19.027   3.326   7.535 1.00 . A A . 278 ARG CA   1 1 
        6 19153 1 1  41 ARG CB   C  20.392   2.644   7.769 1.00 . A A . 278 ARG CB   1 1 
        6 19154 1 1  41 ARG CD   C  20.289   0.528   6.203 1.00 . A A . 278 ARG CD   1 1 
        6 19155 1 1  41 ARG CG   C  20.995   1.831   6.611 1.00 . A A . 278 ARG CG   1 1 
        6 19156 1 1  41 ARG CZ   C  18.308  -0.165   4.835 1.00 . A A . 278 ARG CZ   1 1 
        6 19157 1 1  41 ARG H    H  19.811   4.026   5.660 1.00 . A A . 278 ARG H    1 1 
        6 19158 1 1  41 ARG HA   H  18.288   2.533   7.404 1.00 . A A . 278 ARG HA   1 1 
        6 19159 1 1  41 ARG HB2  H  21.122   3.418   8.015 1.00 . A A . 278 ARG HB2  1 1 
        6 19160 1 1  41 ARG HB3  H  20.308   1.995   8.641 1.00 . A A . 278 ARG HB3  1 1 
        6 19161 1 1  41 ARG HD2  H  21.001  -0.085   5.648 1.00 . A A . 278 ARG HD2  1 1 
        6 19162 1 1  41 ARG HD3  H  19.989  -0.026   7.090 1.00 . A A . 278 ARG HD3  1 1 
        6 19163 1 1  41 ARG HE   H  19.011   1.713   4.993 1.00 . A A . 278 ARG HE   1 1 
        6 19164 1 1  41 ARG HG2  H  21.122   2.474   5.742 1.00 . A A . 278 ARG HG2  1 1 
        6 19165 1 1  41 ARG HG3  H  21.988   1.546   6.942 1.00 . A A . 278 ARG HG3  1 1 
        6 19166 1 1  41 ARG HH11 H  19.363  -1.794   5.510 1.00 . A A . 278 ARG HH11 1 1 
        6 19167 1 1  41 ARG HH12 H  18.019  -2.201   4.563 1.00 . A A . 278 ARG HH12 1 1 
        6 19168 1 1  41 ARG HH21 H  17.129   1.236   4.016 1.00 . A A . 278 ARG HH21 1 1 
        6 19169 1 1  41 ARG HH22 H  16.513  -0.379   3.819 1.00 . A A . 278 ARG HH22 1 1 
        6 19170 1 1  41 ARG N    N  19.036   4.130   6.304 1.00 . A A . 278 ARG N    1 1 
        6 19171 1 1  41 ARG NE   N  19.123   0.764   5.343 1.00 . A A . 278 ARG NE   1 1 
        6 19172 1 1  41 ARG NH1  N  18.533  -1.459   5.018 1.00 . A A . 278 ARG NH1  1 1 
        6 19173 1 1  41 ARG NH2  N  17.260   0.238   4.133 1.00 . A A . 278 ARG NH2  1 1 
        6 19174 1 1  41 ARG O    O  19.457   4.870   9.311 1.00 . A A . 278 ARG O    1 1 
        6 19175 1 1  42 GLY C    C  15.574   4.106  10.830 1.00 . A A . 279 GLY C    1 1 
        6 19176 1 1  42 GLY CA   C  16.842   4.806  10.351 1.00 . A A . 279 GLY CA   1 1 
        6 19177 1 1  42 GLY H    H  16.692   3.485   8.735 1.00 . A A . 279 GLY H    1 1 
        6 19178 1 1  42 GLY HA2  H  17.588   4.833  11.142 1.00 . A A . 279 GLY HA2  1 1 
        6 19179 1 1  42 GLY HA3  H  16.598   5.824  10.051 1.00 . A A . 279 GLY HA3  1 1 
        6 19180 1 1  42 GLY N    N  17.368   4.073   9.205 1.00 . A A . 279 GLY N    1 1 
        6 19181 1 1  42 GLY O    O  14.857   3.561   9.991 1.00 . A A . 279 GLY O    1 1 
        6 19182 1 1  43 PRO C    C  12.745   4.162  12.318 1.00 . A A . 280 PRO C    1 1 
        6 19183 1 1  43 PRO CA   C  14.065   3.472  12.670 1.00 . A A . 280 PRO CA   1 1 
        6 19184 1 1  43 PRO CB   C  14.285   3.429  14.185 1.00 . A A . 280 PRO CB   1 1 
        6 19185 1 1  43 PRO CD   C  16.014   4.762  13.203 1.00 . A A . 280 PRO CD   1 1 
        6 19186 1 1  43 PRO CG   C  15.139   4.666  14.453 1.00 . A A . 280 PRO CG   1 1 
        6 19187 1 1  43 PRO HA   H  14.022   2.449  12.294 1.00 . A A . 280 PRO HA   1 1 
        6 19188 1 1  43 PRO HB2  H  13.345   3.457  14.739 1.00 . A A . 280 PRO HB2  1 1 
        6 19189 1 1  43 PRO HB3  H  14.850   2.533  14.443 1.00 . A A . 280 PRO HB3  1 1 
        6 19190 1 1  43 PRO HD2  H  16.237   5.806  12.979 1.00 . A A . 280 PRO HD2  1 1 
        6 19191 1 1  43 PRO HD3  H  16.938   4.204  13.349 1.00 . A A . 280 PRO HD3  1 1 
        6 19192 1 1  43 PRO HG2  H  14.497   5.545  14.516 1.00 . A A . 280 PRO HG2  1 1 
        6 19193 1 1  43 PRO HG3  H  15.735   4.557  15.360 1.00 . A A . 280 PRO HG3  1 1 
        6 19194 1 1  43 PRO N    N  15.247   4.141  12.133 1.00 . A A . 280 PRO N    1 1 
        6 19195 1 1  43 PRO O    O  11.699   3.527  12.396 1.00 . A A . 280 PRO O    1 1 
        6 19196 1 1  44 GLU C    C  10.955   5.516  10.325 1.00 . A A . 281 GLU C    1 1 
        6 19197 1 1  44 GLU CA   C  11.534   6.151  11.589 1.00 . A A . 281 GLU CA   1 1 
        6 19198 1 1  44 GLU CB   C  11.816   7.641  11.368 1.00 . A A . 281 GLU CB   1 1 
        6 19199 1 1  44 GLU CD   C  12.532   9.850  12.298 1.00 . A A . 281 GLU CD   1 1 
        6 19200 1 1  44 GLU CG   C  12.296   8.376  12.620 1.00 . A A . 281 GLU CG   1 1 
        6 19201 1 1  44 GLU H    H  13.634   5.933  11.887 1.00 . A A . 281 GLU H    1 1 
        6 19202 1 1  44 GLU HA   H  10.810   6.042  12.397 1.00 . A A . 281 GLU HA   1 1 
        6 19203 1 1  44 GLU HB2  H  12.590   7.746  10.616 1.00 . A A . 281 GLU HB2  1 1 
        6 19204 1 1  44 GLU HB3  H  10.907   8.122  11.005 1.00 . A A . 281 GLU HB3  1 1 
        6 19205 1 1  44 GLU HG2  H  11.543   8.282  13.404 1.00 . A A . 281 GLU HG2  1 1 
        6 19206 1 1  44 GLU HG3  H  13.227   7.933  12.977 1.00 . A A . 281 GLU HG3  1 1 
        6 19207 1 1  44 GLU N    N  12.757   5.443  11.943 1.00 . A A . 281 GLU N    1 1 
        6 19208 1 1  44 GLU O    O  11.628   5.455   9.302 1.00 . A A . 281 GLU O    1 1 
        6 19209 1 1  44 GLU OE1  O  13.523  10.182  11.599 1.00 . A A . 281 GLU OE1  1 1 
        6 19210 1 1  44 GLU OE2  O  11.721  10.695  12.748 1.00 . A A . 281 GLU OE2  1 1 
        6 19211 1 1  45 GLN C    C   9.054   5.036   7.948 1.00 . A A . 282 GLN C    1 1 
        6 19212 1 1  45 GLN CA   C   8.916   4.411   9.348 1.00 . A A . 282 GLN CA   1 1 
        6 19213 1 1  45 GLN CB   C   7.447   4.419   9.818 1.00 . A A . 282 GLN CB   1 1 
        6 19214 1 1  45 GLN CD   C   7.444   6.646  11.180 1.00 . A A . 282 GLN CD   1 1 
        6 19215 1 1  45 GLN CG   C   6.782   5.796  10.086 1.00 . A A . 282 GLN CG   1 1 
        6 19216 1 1  45 GLN H    H   9.249   5.151  11.285 1.00 . A A . 282 GLN H    1 1 
        6 19217 1 1  45 GLN HA   H   9.234   3.365   9.287 1.00 . A A . 282 GLN HA   1 1 
        6 19218 1 1  45 GLN HB2  H   6.853   3.899   9.065 1.00 . A A . 282 GLN HB2  1 1 
        6 19219 1 1  45 GLN HB3  H   7.390   3.833  10.733 1.00 . A A . 282 GLN HB3  1 1 
        6 19220 1 1  45 GLN HE21 H   6.965   8.359  10.265 1.00 . A A . 282 GLN HE21 1 1 
        6 19221 1 1  45 GLN HE22 H   8.046   8.533  11.660 1.00 . A A . 282 GLN HE22 1 1 
        6 19222 1 1  45 GLN HG2  H   6.743   6.356   9.152 1.00 . A A . 282 GLN HG2  1 1 
        6 19223 1 1  45 GLN HG3  H   5.751   5.627  10.389 1.00 . A A . 282 GLN HG3  1 1 
        6 19224 1 1  45 GLN N    N   9.713   5.054  10.388 1.00 . A A . 282 GLN N    1 1 
        6 19225 1 1  45 GLN NE2  N   7.546   7.948  10.995 1.00 . A A . 282 GLN NE2  1 1 
        6 19226 1 1  45 GLN O    O   9.105   4.315   6.952 1.00 . A A . 282 GLN O    1 1 
        6 19227 1 1  45 GLN OE1  O   7.917   6.141  12.195 1.00 . A A . 282 GLN OE1  1 1 
        6 19228 1 1  46 THR C    C  10.620   6.909   5.917 1.00 . A A . 283 THR C    1 1 
        6 19229 1 1  46 THR CA   C   9.270   7.121   6.616 1.00 . A A . 283 THR CA   1 1 
        6 19230 1 1  46 THR CB   C   9.129   8.615   6.965 1.00 . A A . 283 THR CB   1 1 
        6 19231 1 1  46 THR CG2  C   7.729   8.996   7.458 1.00 . A A . 283 THR CG2  1 1 
        6 19232 1 1  46 THR H    H   9.108   6.931   8.694 1.00 . A A . 283 THR H    1 1 
        6 19233 1 1  46 THR HA   H   8.476   6.835   5.928 1.00 . A A . 283 THR HA   1 1 
        6 19234 1 1  46 THR HB   H   9.360   9.211   6.082 1.00 . A A . 283 THR HB   1 1 
        6 19235 1 1  46 THR HG1  H   9.932   9.867   8.237 1.00 . A A . 283 THR HG1  1 1 
        6 19236 1 1  46 THR HG21 H   7.485   8.461   8.371 1.00 . A A . 283 THR HG21 1 1 
        6 19237 1 1  46 THR HG22 H   6.989   8.746   6.699 1.00 . A A . 283 THR HG22 1 1 
        6 19238 1 1  46 THR HG23 H   7.685  10.070   7.648 1.00 . A A . 283 THR HG23 1 1 
        6 19239 1 1  46 THR N    N   9.146   6.364   7.860 1.00 . A A . 283 THR N    1 1 
        6 19240 1 1  46 THR O    O  10.795   7.308   4.764 1.00 . A A . 283 THR O    1 1 
        6 19241 1 1  46 THR OG1  O  10.061   8.927   7.989 1.00 . A A . 283 THR OG1  1 1 
        6 19242 1 1  47 GLN C    C  13.096   4.696   5.452 1.00 . A A . 284 GLN C    1 1 
        6 19243 1 1  47 GLN CA   C  12.930   6.061   6.112 1.00 . A A . 284 GLN CA   1 1 
        6 19244 1 1  47 GLN CB   C  13.925   6.206   7.275 1.00 . A A . 284 GLN CB   1 1 
        6 19245 1 1  47 GLN CD   C  14.063   8.728   7.314 1.00 . A A . 284 GLN CD   1 1 
        6 19246 1 1  47 GLN CG   C  13.751   7.481   8.117 1.00 . A A . 284 GLN CG   1 1 
        6 19247 1 1  47 GLN H    H  11.382   6.004   7.550 1.00 . A A . 284 GLN H    1 1 
        6 19248 1 1  47 GLN HA   H  13.170   6.821   5.368 1.00 . A A . 284 GLN HA   1 1 
        6 19249 1 1  47 GLN HB2  H  13.847   5.339   7.930 1.00 . A A . 284 GLN HB2  1 1 
        6 19250 1 1  47 GLN HB3  H  14.923   6.218   6.851 1.00 . A A . 284 GLN HB3  1 1 
        6 19251 1 1  47 GLN HE21 H  12.116   9.294   7.281 1.00 . A A . 284 GLN HE21 1 1 
        6 19252 1 1  47 GLN HE22 H  13.235  10.350   6.430 1.00 . A A . 284 GLN HE22 1 1 
        6 19253 1 1  47 GLN HG2  H  12.735   7.551   8.499 1.00 . A A . 284 GLN HG2  1 1 
        6 19254 1 1  47 GLN HG3  H  14.434   7.434   8.966 1.00 . A A . 284 GLN HG3  1 1 
        6 19255 1 1  47 GLN N    N  11.589   6.307   6.604 1.00 . A A . 284 GLN N    1 1 
        6 19256 1 1  47 GLN NE2  N  13.059   9.525   6.979 1.00 . A A . 284 GLN NE2  1 1 
        6 19257 1 1  47 GLN O    O  14.001   4.567   4.634 1.00 . A A . 284 GLN O    1 1 
        6 19258 1 1  47 GLN OE1  O  15.223   8.966   6.994 1.00 . A A . 284 GLN OE1  1 1 
        6 19259 1 1  48 GLY C    C  13.648   1.697   5.574 1.00 . A A . 285 GLY C    1 1 
        6 19260 1 1  48 GLY CA   C  12.339   2.375   5.151 1.00 . A A . 285 GLY CA   1 1 
        6 19261 1 1  48 GLY H    H  11.510   3.873   6.419 1.00 . A A . 285 GLY H    1 1 
        6 19262 1 1  48 GLY HA2  H  11.498   1.767   5.484 1.00 . A A . 285 GLY HA2  1 1 
        6 19263 1 1  48 GLY HA3  H  12.301   2.454   4.066 1.00 . A A . 285 GLY HA3  1 1 
        6 19264 1 1  48 GLY N    N  12.235   3.710   5.731 1.00 . A A . 285 GLY N    1 1 
        6 19265 1 1  48 GLY O    O  14.554   1.511   4.755 1.00 . A A . 285 GLY O    1 1 
        6 19266 1 1  49 ASN C    C  15.254  -0.695   6.920 1.00 . A A . 286 ASN C    1 1 
        6 19267 1 1  49 ASN CA   C  14.856   0.655   7.517 1.00 . A A . 286 ASN CA   1 1 
        6 19268 1 1  49 ASN CB   C  14.541   0.413   9.008 1.00 . A A . 286 ASN CB   1 1 
        6 19269 1 1  49 ASN CG   C  13.499  -0.679   9.200 1.00 . A A . 286 ASN CG   1 1 
        6 19270 1 1  49 ASN H    H  12.927   1.518   7.443 1.00 . A A . 286 ASN H    1 1 
        6 19271 1 1  49 ASN HA   H  15.715   1.321   7.450 1.00 . A A . 286 ASN HA   1 1 
        6 19272 1 1  49 ASN HB2  H  15.459   0.137   9.523 1.00 . A A . 286 ASN HB2  1 1 
        6 19273 1 1  49 ASN HB3  H  14.161   1.314   9.472 1.00 . A A . 286 ASN HB3  1 1 
        6 19274 1 1  49 ASN HD21 H  14.740  -1.912  10.293 1.00 . A A . 286 ASN HD21 1 1 
        6 19275 1 1  49 ASN HD22 H  13.160  -2.523   9.860 1.00 . A A . 286 ASN HD22 1 1 
        6 19276 1 1  49 ASN N    N  13.728   1.311   6.850 1.00 . A A . 286 ASN N    1 1 
        6 19277 1 1  49 ASN ND2  N  13.836  -1.769   9.868 1.00 . A A . 286 ASN ND2  1 1 
        6 19278 1 1  49 ASN O    O  16.386  -1.116   7.151 1.00 . A A . 286 ASN O    1 1 
        6 19279 1 1  49 ASN OD1  O  12.386  -0.551   8.709 1.00 . A A . 286 ASN OD1  1 1 
        6 19280 1 1  50 PHE C    C  15.196  -2.466   4.192 1.00 . A A . 287 PHE C    1 1 
        6 19281 1 1  50 PHE CA   C  14.620  -2.686   5.597 1.00 . A A . 287 PHE CA   1 1 
        6 19282 1 1  50 PHE CB   C  13.309  -3.489   5.553 1.00 . A A . 287 PHE CB   1 1 
        6 19283 1 1  50 PHE CD1  C  13.202  -4.412   7.925 1.00 . A A . 287 PHE CD1  1 1 
        6 19284 1 1  50 PHE CD2  C  11.405  -2.974   7.149 1.00 . A A . 287 PHE CD2  1 1 
        6 19285 1 1  50 PHE CE1  C  12.552  -4.561   9.162 1.00 . A A . 287 PHE CE1  1 1 
        6 19286 1 1  50 PHE CE2  C  10.786  -3.088   8.407 1.00 . A A . 287 PHE CE2  1 1 
        6 19287 1 1  50 PHE CG   C  12.619  -3.641   6.900 1.00 . A A . 287 PHE CG   1 1 
        6 19288 1 1  50 PHE CZ   C  11.349  -3.890   9.408 1.00 . A A . 287 PHE CZ   1 1 
        6 19289 1 1  50 PHE H    H  13.449  -0.972   6.073 1.00 . A A . 287 PHE H    1 1 
        6 19290 1 1  50 PHE HA   H  15.349  -3.230   6.202 1.00 . A A . 287 PHE HA   1 1 
        6 19291 1 1  50 PHE HB2  H  12.620  -3.007   4.862 1.00 . A A . 287 PHE HB2  1 1 
        6 19292 1 1  50 PHE HB3  H  13.503  -4.480   5.147 1.00 . A A . 287 PHE HB3  1 1 
        6 19293 1 1  50 PHE HD1  H  14.161  -4.882   7.786 1.00 . A A . 287 PHE HD1  1 1 
        6 19294 1 1  50 PHE HD2  H  10.971  -2.334   6.395 1.00 . A A . 287 PHE HD2  1 1 
        6 19295 1 1  50 PHE HE1  H  12.985  -5.174   9.939 1.00 . A A . 287 PHE HE1  1 1 
        6 19296 1 1  50 PHE HE2  H   9.887  -2.544   8.629 1.00 . A A . 287 PHE HE2  1 1 
        6 19297 1 1  50 PHE HZ   H  10.870  -3.973  10.371 1.00 . A A . 287 PHE HZ   1 1 
        6 19298 1 1  50 PHE N    N  14.359  -1.388   6.217 1.00 . A A . 287 PHE N    1 1 
        6 19299 1 1  50 PHE O    O  15.012  -1.396   3.611 1.00 . A A . 287 PHE O    1 1 
        6 19300 1 1  51 GLY C    C  17.886  -3.972   2.293 1.00 . A A . 288 GLY C    1 1 
        6 19301 1 1  51 GLY CA   C  16.496  -3.354   2.290 1.00 . A A . 288 GLY CA   1 1 
        6 19302 1 1  51 GLY H    H  16.049  -4.308   4.122 1.00 . A A . 288 GLY H    1 1 
        6 19303 1 1  51 GLY HA2  H  15.855  -3.874   1.580 1.00 . A A . 288 GLY HA2  1 1 
        6 19304 1 1  51 GLY HA3  H  16.587  -2.315   1.974 1.00 . A A . 288 GLY HA3  1 1 
        6 19305 1 1  51 GLY N    N  15.906  -3.436   3.625 1.00 . A A . 288 GLY N    1 1 
        6 19306 1 1  51 GLY O    O  18.632  -3.777   3.256 1.00 . A A . 288 GLY O    1 1 
        6 19307 1 1  52 ASP C    C  20.554  -4.419   0.459 1.00 . A A . 289 ASP C    1 1 
        6 19308 1 1  52 ASP CA   C  19.531  -5.362   1.117 1.00 . A A . 289 ASP CA   1 1 
        6 19309 1 1  52 ASP CB   C  19.381  -6.703   0.389 1.00 . A A . 289 ASP CB   1 1 
        6 19310 1 1  52 ASP CG   C  20.658  -7.547   0.382 1.00 . A A . 289 ASP CG   1 1 
        6 19311 1 1  52 ASP H    H  17.567  -4.838   0.479 1.00 . A A . 289 ASP H    1 1 
        6 19312 1 1  52 ASP HA   H  19.891  -5.586   2.118 1.00 . A A . 289 ASP HA   1 1 
        6 19313 1 1  52 ASP HB2  H  18.598  -7.284   0.876 1.00 . A A . 289 ASP HB2  1 1 
        6 19314 1 1  52 ASP HB3  H  19.071  -6.513  -0.636 1.00 . A A . 289 ASP HB3  1 1 
        6 19315 1 1  52 ASP N    N  18.225  -4.718   1.241 1.00 . A A . 289 ASP N    1 1 
        6 19316 1 1  52 ASP O    O  20.207  -3.382  -0.104 1.00 . A A . 289 ASP O    1 1 
        6 19317 1 1  52 ASP OD1  O  21.521  -7.429   1.284 1.00 . A A . 289 ASP OD1  1 1 
        6 19318 1 1  52 ASP OD2  O  20.842  -8.344  -0.560 1.00 . A A . 289 ASP OD2  1 1 
        6 19319 1 1  53 GLN C    C  22.880  -3.823  -1.523 1.00 . A A . 290 GLN C    1 1 
        6 19320 1 1  53 GLN CA   C  22.968  -4.034  -0.011 1.00 . A A . 290 GLN CA   1 1 
        6 19321 1 1  53 GLN CB   C  24.226  -4.818   0.373 1.00 . A A . 290 GLN CB   1 1 
        6 19322 1 1  53 GLN CD   C  26.725  -4.861   0.684 1.00 . A A . 290 GLN CD   1 1 
        6 19323 1 1  53 GLN CG   C  25.498  -3.971   0.486 1.00 . A A . 290 GLN CG   1 1 
        6 19324 1 1  53 GLN H    H  22.036  -5.651   0.997 1.00 . A A . 290 GLN H    1 1 
        6 19325 1 1  53 GLN HA   H  22.990  -3.058   0.476 1.00 . A A . 290 GLN HA   1 1 
        6 19326 1 1  53 GLN HB2  H  24.060  -5.260   1.352 1.00 . A A . 290 GLN HB2  1 1 
        6 19327 1 1  53 GLN HB3  H  24.384  -5.624  -0.347 1.00 . A A . 290 GLN HB3  1 1 
        6 19328 1 1  53 GLN HE21 H  25.800  -6.124   2.020 1.00 . A A . 290 GLN HE21 1 1 
        6 19329 1 1  53 GLN HE22 H  27.385  -6.593   1.482 1.00 . A A . 290 GLN HE22 1 1 
        6 19330 1 1  53 GLN HG2  H  25.627  -3.389  -0.428 1.00 . A A . 290 GLN HG2  1 1 
        6 19331 1 1  53 GLN HG3  H  25.409  -3.286   1.331 1.00 . A A . 290 GLN HG3  1 1 
        6 19332 1 1  53 GLN N    N  21.832  -4.778   0.517 1.00 . A A . 290 GLN N    1 1 
        6 19333 1 1  53 GLN NE2  N  26.650  -5.896   1.503 1.00 . A A . 290 GLN NE2  1 1 
        6 19334 1 1  53 GLN O    O  23.304  -2.783  -2.025 1.00 . A A . 290 GLN O    1 1 
        6 19335 1 1  53 GLN OE1  O  27.759  -4.648   0.056 1.00 . A A . 290 GLN OE1  1 1 
        6 19336 1 1  54 ASP C    C  20.980  -3.807  -4.077 1.00 . A A . 291 ASP C    1 1 
        6 19337 1 1  54 ASP CA   C  22.171  -4.708  -3.705 1.00 . A A . 291 ASP CA   1 1 
        6 19338 1 1  54 ASP CB   C  22.053  -6.126  -4.286 1.00 . A A . 291 ASP CB   1 1 
        6 19339 1 1  54 ASP CG   C  22.303  -6.216  -5.795 1.00 . A A . 291 ASP CG   1 1 
        6 19340 1 1  54 ASP H    H  21.993  -5.625  -1.792 1.00 . A A . 291 ASP H    1 1 
        6 19341 1 1  54 ASP HA   H  23.078  -4.267  -4.118 1.00 . A A . 291 ASP HA   1 1 
        6 19342 1 1  54 ASP HB2  H  22.794  -6.762  -3.801 1.00 . A A . 291 ASP HB2  1 1 
        6 19343 1 1  54 ASP HB3  H  21.073  -6.536  -4.057 1.00 . A A . 291 ASP HB3  1 1 
        6 19344 1 1  54 ASP N    N  22.320  -4.791  -2.253 1.00 . A A . 291 ASP N    1 1 
        6 19345 1 1  54 ASP O    O  20.888  -3.307  -5.195 1.00 . A A . 291 ASP O    1 1 
        6 19346 1 1  54 ASP OD1  O  22.857  -5.282  -6.408 1.00 . A A . 291 ASP OD1  1 1 
        6 19347 1 1  54 ASP OD2  O  22.021  -7.297  -6.366 1.00 . A A . 291 ASP OD2  1 1 
        6 19348 1 1  55 LEU C    C  19.364  -1.296  -3.522 1.00 . A A . 292 LEU C    1 1 
        6 19349 1 1  55 LEU CA   C  18.870  -2.723  -3.382 1.00 . A A . 292 LEU CA   1 1 
        6 19350 1 1  55 LEU CB   C  17.853  -2.808  -2.231 1.00 . A A . 292 LEU CB   1 1 
        6 19351 1 1  55 LEU CD1  C  15.757  -2.435  -3.627 1.00 . A A . 292 LEU CD1  1 1 
        6 19352 1 1  55 LEU CD2  C  15.780  -1.915  -1.166 1.00 . A A . 292 LEU CD2  1 1 
        6 19353 1 1  55 LEU CG   C  16.605  -1.932  -2.455 1.00 . A A . 292 LEU CG   1 1 
        6 19354 1 1  55 LEU H    H  20.148  -3.998  -2.231 1.00 . A A . 292 LEU H    1 1 
        6 19355 1 1  55 LEU HA   H  18.397  -3.025  -4.318 1.00 . A A . 292 LEU HA   1 1 
        6 19356 1 1  55 LEU HB2  H  17.553  -3.842  -2.082 1.00 . A A . 292 LEU HB2  1 1 
        6 19357 1 1  55 LEU HB3  H  18.329  -2.463  -1.316 1.00 . A A . 292 LEU HB3  1 1 
        6 19358 1 1  55 LEU HD11 H  14.834  -1.859  -3.690 1.00 . A A . 292 LEU HD11 1 1 
        6 19359 1 1  55 LEU HD12 H  15.503  -3.486  -3.491 1.00 . A A . 292 LEU HD12 1 1 
        6 19360 1 1  55 LEU HD13 H  16.295  -2.314  -4.567 1.00 . A A . 292 LEU HD13 1 1 
        6 19361 1 1  55 LEU HD21 H  15.496  -2.932  -0.889 1.00 . A A . 292 LEU HD21 1 1 
        6 19362 1 1  55 LEU HD22 H  14.874  -1.327  -1.313 1.00 . A A . 292 LEU HD22 1 1 
        6 19363 1 1  55 LEU HD23 H  16.359  -1.467  -0.358 1.00 . A A . 292 LEU HD23 1 1 
        6 19364 1 1  55 LEU HG   H  16.903  -0.904  -2.660 1.00 . A A . 292 LEU HG   1 1 
        6 19365 1 1  55 LEU N    N  20.038  -3.576  -3.146 1.00 . A A . 292 LEU N    1 1 
        6 19366 1 1  55 LEU O    O  19.031  -0.609  -4.480 1.00 . A A . 292 LEU O    1 1 
        6 19367 1 1  56 ILE C    C  21.705   0.641  -3.756 1.00 . A A . 293 ILE C    1 1 
        6 19368 1 1  56 ILE CA   C  20.719   0.502  -2.586 1.00 . A A . 293 ILE CA   1 1 
        6 19369 1 1  56 ILE CB   C  21.296   0.905  -1.212 1.00 . A A . 293 ILE CB   1 1 
        6 19370 1 1  56 ILE CD1  C  23.229   0.556   0.459 1.00 . A A . 293 ILE CD1  1 1 
        6 19371 1 1  56 ILE CG1  C  22.499   0.040  -0.785 1.00 . A A . 293 ILE CG1  1 1 
        6 19372 1 1  56 ILE CG2  C  20.165   0.844  -0.165 1.00 . A A . 293 ILE CG2  1 1 
        6 19373 1 1  56 ILE H    H  20.398  -1.457  -1.789 1.00 . A A . 293 ILE H    1 1 
        6 19374 1 1  56 ILE HA   H  19.897   1.183  -2.803 1.00 . A A . 293 ILE HA   1 1 
        6 19375 1 1  56 ILE HB   H  21.630   1.942  -1.292 1.00 . A A . 293 ILE HB   1 1 
        6 19376 1 1  56 ILE HD11 H  22.593   0.460   1.336 1.00 . A A . 293 ILE HD11 1 1 
        6 19377 1 1  56 ILE HD12 H  24.131  -0.036   0.618 1.00 . A A . 293 ILE HD12 1 1 
        6 19378 1 1  56 ILE HD13 H  23.510   1.600   0.321 1.00 . A A . 293 ILE HD13 1 1 
        6 19379 1 1  56 ILE HG12 H  22.162  -0.977  -0.591 1.00 . A A . 293 ILE HG12 1 1 
        6 19380 1 1  56 ILE HG13 H  23.223   0.019  -1.599 1.00 . A A . 293 ILE HG13 1 1 
        6 19381 1 1  56 ILE HG21 H  19.285   1.375  -0.530 1.00 . A A . 293 ILE HG21 1 1 
        6 19382 1 1  56 ILE HG22 H  19.893  -0.188   0.056 1.00 . A A . 293 ILE HG22 1 1 
        6 19383 1 1  56 ILE HG23 H  20.488   1.326   0.754 1.00 . A A . 293 ILE HG23 1 1 
        6 19384 1 1  56 ILE N    N  20.161  -0.841  -2.556 1.00 . A A . 293 ILE N    1 1 
        6 19385 1 1  56 ILE O    O  22.015   1.761  -4.161 1.00 . A A . 293 ILE O    1 1 
        6 19386 1 1  57 ARG C    C  22.497  -0.288  -6.702 1.00 . A A . 294 ARG C    1 1 
        6 19387 1 1  57 ARG CA   C  23.196  -0.494  -5.363 1.00 . A A . 294 ARG CA   1 1 
        6 19388 1 1  57 ARG CB   C  23.951  -1.841  -5.377 1.00 . A A . 294 ARG CB   1 1 
        6 19389 1 1  57 ARG CD   C  26.006  -3.117  -6.078 1.00 . A A . 294 ARG CD   1 1 
        6 19390 1 1  57 ARG CG   C  25.267  -1.773  -6.159 1.00 . A A . 294 ARG CG   1 1 
        6 19391 1 1  57 ARG CZ   C  28.453  -2.748  -5.738 1.00 . A A . 294 ARG CZ   1 1 
        6 19392 1 1  57 ARG H    H  21.960  -1.362  -3.881 1.00 . A A . 294 ARG H    1 1 
        6 19393 1 1  57 ARG HA   H  23.921   0.311  -5.223 1.00 . A A . 294 ARG HA   1 1 
        6 19394 1 1  57 ARG HB2  H  24.182  -2.133  -4.358 1.00 . A A . 294 ARG HB2  1 1 
        6 19395 1 1  57 ARG HB3  H  23.330  -2.626  -5.808 1.00 . A A . 294 ARG HB3  1 1 
        6 19396 1 1  57 ARG HD2  H  25.983  -3.478  -5.051 1.00 . A A . 294 ARG HD2  1 1 
        6 19397 1 1  57 ARG HD3  H  25.485  -3.846  -6.699 1.00 . A A . 294 ARG HD3  1 1 
        6 19398 1 1  57 ARG HE   H  27.524  -2.848  -7.531 1.00 . A A . 294 ARG HE   1 1 
        6 19399 1 1  57 ARG HG2  H  25.073  -1.529  -7.204 1.00 . A A . 294 ARG HG2  1 1 
        6 19400 1 1  57 ARG HG3  H  25.892  -0.991  -5.726 1.00 . A A . 294 ARG HG3  1 1 
        6 19401 1 1  57 ARG HH11 H  27.732  -3.721  -4.107 1.00 . A A . 294 ARG HH11 1 1 
        6 19402 1 1  57 ARG HH12 H  29.158  -2.740  -3.821 1.00 . A A . 294 ARG HH12 1 1 
        6 19403 1 1  57 ARG HH21 H  29.628  -2.096  -7.257 1.00 . A A . 294 ARG HH21 1 1 
        6 19404 1 1  57 ARG HH22 H  30.299  -1.894  -5.638 1.00 . A A . 294 ARG HH22 1 1 
        6 19405 1 1  57 ARG N    N  22.254  -0.471  -4.257 1.00 . A A . 294 ARG N    1 1 
        6 19406 1 1  57 ARG NE   N  27.401  -2.973  -6.534 1.00 . A A . 294 ARG NE   1 1 
        6 19407 1 1  57 ARG NH1  N  28.424  -3.051  -4.447 1.00 . A A . 294 ARG NH1  1 1 
        6 19408 1 1  57 ARG NH2  N  29.552  -2.206  -6.244 1.00 . A A . 294 ARG NH2  1 1 
        6 19409 1 1  57 ARG O    O  22.785   0.695  -7.383 1.00 . A A . 294 ARG O    1 1 
        6 19410 1 1  58 GLN C    C  19.383  -0.739  -8.380 1.00 . A A . 295 GLN C    1 1 
        6 19411 1 1  58 GLN CA   C  20.871  -1.111  -8.349 1.00 . A A . 295 GLN CA   1 1 
        6 19412 1 1  58 GLN CB   C  21.175  -2.456  -9.034 1.00 . A A . 295 GLN CB   1 1 
        6 19413 1 1  58 GLN CD   C  22.952  -3.142 -10.731 1.00 . A A . 295 GLN CD   1 1 
        6 19414 1 1  58 GLN CG   C  22.681  -2.607  -9.328 1.00 . A A . 295 GLN CG   1 1 
        6 19415 1 1  58 GLN H    H  21.352  -1.949  -6.446 1.00 . A A . 295 GLN H    1 1 
        6 19416 1 1  58 GLN HA   H  21.355  -0.348  -8.954 1.00 . A A . 295 GLN HA   1 1 
        6 19417 1 1  58 GLN HB2  H  20.837  -3.282  -8.404 1.00 . A A . 295 GLN HB2  1 1 
        6 19418 1 1  58 GLN HB3  H  20.633  -2.515  -9.965 1.00 . A A . 295 GLN HB3  1 1 
        6 19419 1 1  58 GLN HE21 H  22.882  -5.055 -10.093 1.00 . A A . 295 GLN HE21 1 1 
        6 19420 1 1  58 GLN HE22 H  23.255  -4.832 -11.789 1.00 . A A . 295 GLN HE22 1 1 
        6 19421 1 1  58 GLN HG2  H  23.178  -1.640  -9.245 1.00 . A A . 295 GLN HG2  1 1 
        6 19422 1 1  58 GLN HG3  H  23.129  -3.264  -8.582 1.00 . A A . 295 GLN HG3  1 1 
        6 19423 1 1  58 GLN N    N  21.547  -1.158  -7.056 1.00 . A A . 295 GLN N    1 1 
        6 19424 1 1  58 GLN NE2  N  22.930  -4.448 -10.915 1.00 . A A . 295 GLN NE2  1 1 
        6 19425 1 1  58 GLN O    O  18.870  -0.475  -9.468 1.00 . A A . 295 GLN O    1 1 
        6 19426 1 1  58 GLN OE1  O  23.209  -2.379 -11.667 1.00 . A A . 295 GLN OE1  1 1 
        6 19427 1 1  59 GLY C    C  16.431  -1.275  -8.032 1.00 . A A . 296 GLY C    1 1 
        6 19428 1 1  59 GLY CA   C  17.269  -0.295  -7.213 1.00 . A A . 296 GLY CA   1 1 
        6 19429 1 1  59 GLY H    H  19.117  -0.868  -6.359 1.00 . A A . 296 GLY H    1 1 
        6 19430 1 1  59 GLY HA2  H  16.924  -0.317  -6.179 1.00 . A A . 296 GLY HA2  1 1 
        6 19431 1 1  59 GLY HA3  H  17.148   0.713  -7.605 1.00 . A A . 296 GLY HA3  1 1 
        6 19432 1 1  59 GLY N    N  18.685  -0.650  -7.251 1.00 . A A . 296 GLY N    1 1 
        6 19433 1 1  59 GLY O    O  16.378  -2.457  -7.702 1.00 . A A . 296 GLY O    1 1 
        6 19434 1 1  60 THR C    C  15.746  -2.607 -10.800 1.00 . A A . 297 THR C    1 1 
        6 19435 1 1  60 THR CA   C  14.928  -1.601  -9.977 1.00 . A A . 297 THR CA   1 1 
        6 19436 1 1  60 THR CB   C  14.156  -0.630 -10.890 1.00 . A A . 297 THR CB   1 1 
        6 19437 1 1  60 THR CG2  C  13.044   0.125 -10.148 1.00 . A A . 297 THR CG2  1 1 
        6 19438 1 1  60 THR H    H  15.827   0.171  -9.341 1.00 . A A . 297 THR H    1 1 
        6 19439 1 1  60 THR HA   H  14.211  -2.166  -9.381 1.00 . A A . 297 THR HA   1 1 
        6 19440 1 1  60 THR HB   H  13.699  -1.190 -11.704 1.00 . A A . 297 THR HB   1 1 
        6 19441 1 1  60 THR HG1  H  14.527   1.081 -11.761 1.00 . A A . 297 THR HG1  1 1 
        6 19442 1 1  60 THR HG21 H  12.737   1.007 -10.712 1.00 . A A . 297 THR HG21 1 1 
        6 19443 1 1  60 THR HG22 H  13.367   0.415  -9.151 1.00 . A A . 297 THR HG22 1 1 
        6 19444 1 1  60 THR HG23 H  12.180  -0.519 -10.046 1.00 . A A . 297 THR HG23 1 1 
        6 19445 1 1  60 THR N    N  15.773  -0.810  -9.089 1.00 . A A . 297 THR N    1 1 
        6 19446 1 1  60 THR O    O  15.218  -3.638 -11.210 1.00 . A A . 297 THR O    1 1 
        6 19447 1 1  60 THR OG1  O  15.056   0.323 -11.439 1.00 . A A . 297 THR OG1  1 1 
        6 19448 1 1  61 ASP C    C  18.274  -4.501 -10.998 1.00 . A A . 298 ASP C    1 1 
        6 19449 1 1  61 ASP CA   C  17.915  -3.238 -11.805 1.00 . A A . 298 ASP CA   1 1 
        6 19450 1 1  61 ASP CB   C  19.165  -2.474 -12.284 1.00 . A A . 298 ASP CB   1 1 
        6 19451 1 1  61 ASP CG   C  18.910  -1.639 -13.532 1.00 . A A . 298 ASP CG   1 1 
        6 19452 1 1  61 ASP H    H  17.430  -1.485 -10.671 1.00 . A A . 298 ASP H    1 1 
        6 19453 1 1  61 ASP HA   H  17.377  -3.569 -12.695 1.00 . A A . 298 ASP HA   1 1 
        6 19454 1 1  61 ASP HB2  H  19.507  -1.796 -11.512 1.00 . A A . 298 ASP HB2  1 1 
        6 19455 1 1  61 ASP HB3  H  19.967  -3.180 -12.506 1.00 . A A . 298 ASP HB3  1 1 
        6 19456 1 1  61 ASP N    N  17.039  -2.348 -11.034 1.00 . A A . 298 ASP N    1 1 
        6 19457 1 1  61 ASP O    O  18.878  -5.439 -11.533 1.00 . A A . 298 ASP O    1 1 
        6 19458 1 1  61 ASP OD1  O  18.965  -2.192 -14.649 1.00 . A A . 298 ASP OD1  1 1 
        6 19459 1 1  61 ASP OD2  O  18.690  -0.412 -13.412 1.00 . A A . 298 ASP OD2  1 1 
        6 19460 1 1  62 TYR C    C  17.430  -6.919  -9.305 1.00 . A A . 299 TYR C    1 1 
        6 19461 1 1  62 TYR CA   C  18.167  -5.670  -8.805 1.00 . A A . 299 TYR CA   1 1 
        6 19462 1 1  62 TYR CB   C  17.645  -5.279  -7.412 1.00 . A A . 299 TYR CB   1 1 
        6 19463 1 1  62 TYR CD1  C  18.730  -7.185  -6.152 1.00 . A A . 299 TYR CD1  1 1 
        6 19464 1 1  62 TYR CD2  C  16.406  -6.654  -5.681 1.00 . A A . 299 TYR CD2  1 1 
        6 19465 1 1  62 TYR CE1  C  18.679  -8.259  -5.249 1.00 . A A . 299 TYR CE1  1 1 
        6 19466 1 1  62 TYR CE2  C  16.344  -7.719  -4.767 1.00 . A A . 299 TYR CE2  1 1 
        6 19467 1 1  62 TYR CG   C  17.596  -6.391  -6.384 1.00 . A A . 299 TYR CG   1 1 
        6 19468 1 1  62 TYR CZ   C  17.482  -8.527  -4.547 1.00 . A A . 299 TYR CZ   1 1 
        6 19469 1 1  62 TYR H    H  17.426  -3.755  -9.321 1.00 . A A . 299 TYR H    1 1 
        6 19470 1 1  62 TYR HA   H  19.237  -5.869  -8.756 1.00 . A A . 299 TYR HA   1 1 
        6 19471 1 1  62 TYR HB2  H  18.255  -4.464  -7.018 1.00 . A A . 299 TYR HB2  1 1 
        6 19472 1 1  62 TYR HB3  H  16.626  -4.913  -7.535 1.00 . A A . 299 TYR HB3  1 1 
        6 19473 1 1  62 TYR HD1  H  19.643  -6.977  -6.683 1.00 . A A . 299 TYR HD1  1 1 
        6 19474 1 1  62 TYR HD2  H  15.522  -6.057  -5.853 1.00 . A A . 299 TYR HD2  1 1 
        6 19475 1 1  62 TYR HE1  H  19.563  -8.861  -5.094 1.00 . A A . 299 TYR HE1  1 1 
        6 19476 1 1  62 TYR HE2  H  15.418  -7.907  -4.243 1.00 . A A . 299 TYR HE2  1 1 
        6 19477 1 1  62 TYR HH   H  18.354  -9.716  -3.286 1.00 . A A . 299 TYR HH   1 1 
        6 19478 1 1  62 TYR N    N  17.924  -4.547  -9.707 1.00 . A A . 299 TYR N    1 1 
        6 19479 1 1  62 TYR O    O  16.338  -6.819  -9.873 1.00 . A A . 299 TYR O    1 1 
        6 19480 1 1  62 TYR OH   O  17.454  -9.480  -3.578 1.00 . A A . 299 TYR OH   1 1 
        6 19481 1 1  63 LYS C    C  16.107  -9.504  -8.752 1.00 . A A . 300 LYS C    1 1 
        6 19482 1 1  63 LYS CA   C  17.377  -9.345  -9.573 1.00 . A A . 300 LYS CA   1 1 
        6 19483 1 1  63 LYS CB   C  18.290 -10.560  -9.348 1.00 . A A . 300 LYS CB   1 1 
        6 19484 1 1  63 LYS CD   C  18.878 -11.946 -11.421 1.00 . A A . 300 LYS CD   1 1 
        6 19485 1 1  63 LYS CE   C  17.518 -11.761 -12.111 1.00 . A A . 300 LYS CE   1 1 
        6 19486 1 1  63 LYS CG   C  19.288 -10.786 -10.496 1.00 . A A . 300 LYS CG   1 1 
        6 19487 1 1  63 LYS H    H  18.925  -8.171  -8.677 1.00 . A A . 300 LYS H    1 1 
        6 19488 1 1  63 LYS HA   H  17.097  -9.256 -10.619 1.00 . A A . 300 LYS HA   1 1 
        6 19489 1 1  63 LYS HB2  H  18.826 -10.419  -8.412 1.00 . A A . 300 LYS HB2  1 1 
        6 19490 1 1  63 LYS HB3  H  17.685 -11.460  -9.222 1.00 . A A . 300 LYS HB3  1 1 
        6 19491 1 1  63 LYS HD2  H  19.652 -12.094 -12.175 1.00 . A A . 300 LYS HD2  1 1 
        6 19492 1 1  63 LYS HD3  H  18.837 -12.861 -10.827 1.00 . A A . 300 LYS HD3  1 1 
        6 19493 1 1  63 LYS HE2  H  17.287 -12.679 -12.658 1.00 . A A . 300 LYS HE2  1 1 
        6 19494 1 1  63 LYS HE3  H  16.747 -11.621 -11.355 1.00 . A A . 300 LYS HE3  1 1 
        6 19495 1 1  63 LYS HG2  H  19.410  -9.870 -11.075 1.00 . A A . 300 LYS HG2  1 1 
        6 19496 1 1  63 LYS HG3  H  20.256 -11.037 -10.062 1.00 . A A . 300 LYS HG3  1 1 
        6 19497 1 1  63 LYS HZ1  H  17.712  -9.739 -12.648 1.00 . A A . 300 LYS HZ1  1 1 
        6 19498 1 1  63 LYS HZ2  H  16.560 -10.554 -13.474 1.00 . A A . 300 LYS HZ2  1 1 
        6 19499 1 1  63 LYS HZ3  H  18.133 -10.823 -13.836 1.00 . A A . 300 LYS HZ3  1 1 
        6 19500 1 1  63 LYS N    N  18.031  -8.108  -9.152 1.00 . A A . 300 LYS N    1 1 
        6 19501 1 1  63 LYS NZ   N  17.491 -10.634 -13.067 1.00 . A A . 300 LYS NZ   1 1 
        6 19502 1 1  63 LYS O    O  16.014  -9.025  -7.627 1.00 . A A . 300 LYS O    1 1 
        6 19503 1 1  64 HIS C    C  13.031  -9.226  -8.427 1.00 . A A . 301 HIS C    1 1 
        6 19504 1 1  64 HIS CA   C  13.866 -10.498  -8.662 1.00 . A A . 301 HIS CA   1 1 
        6 19505 1 1  64 HIS CB   C  14.029 -11.308  -7.356 1.00 . A A . 301 HIS CB   1 1 
        6 19506 1 1  64 HIS CD2  C  16.342 -11.870  -6.425 1.00 . A A . 301 HIS CD2  1 1 
        6 19507 1 1  64 HIS CE1  C  16.727 -13.799  -7.417 1.00 . A A . 301 HIS CE1  1 1 
        6 19508 1 1  64 HIS CG   C  15.266 -12.166  -7.218 1.00 . A A . 301 HIS CG   1 1 
        6 19509 1 1  64 HIS H    H  15.280 -10.597 -10.231 1.00 . A A . 301 HIS H    1 1 
        6 19510 1 1  64 HIS HA   H  13.300 -11.124  -9.350 1.00 . A A . 301 HIS HA   1 1 
        6 19511 1 1  64 HIS HB2  H  14.051 -10.597  -6.530 1.00 . A A . 301 HIS HB2  1 1 
        6 19512 1 1  64 HIS HB3  H  13.145 -11.933  -7.223 1.00 . A A . 301 HIS HB3  1 1 
        6 19513 1 1  64 HIS HD1  H  14.931 -13.897  -8.479 1.00 . A A . 301 HIS HD1  1 1 
        6 19514 1 1  64 HIS HD2  H  16.461 -10.980  -5.818 1.00 . A A . 301 HIS HD2  1 1 
        6 19515 1 1  64 HIS HE1  H  17.197 -14.724  -7.729 1.00 . A A . 301 HIS HE1  1 1 
        6 19516 1 1  64 HIS N    N  15.144 -10.236  -9.303 1.00 . A A . 301 HIS N    1 1 
        6 19517 1 1  64 HIS ND1  N  15.523 -13.373  -7.833 1.00 . A A . 301 HIS ND1  1 1 
        6 19518 1 1  64 HIS NE2  N  17.250 -12.927  -6.539 1.00 . A A . 301 HIS NE2  1 1 
        6 19519 1 1  64 HIS O    O  11.950  -9.355  -7.865 1.00 . A A . 301 HIS O    1 1 
        6 19520 1 1  65 TRP C    C  11.181  -6.960  -9.065 1.00 . A A . 302 TRP C    1 1 
        6 19521 1 1  65 TRP CA   C  12.669  -6.804  -8.687 1.00 . A A . 302 TRP CA   1 1 
        6 19522 1 1  65 TRP CB   C  13.331  -5.625  -9.415 1.00 . A A . 302 TRP CB   1 1 
        6 19523 1 1  65 TRP CD1  C  12.015  -3.891 -10.717 1.00 . A A . 302 TRP CD1  1 1 
        6 19524 1 1  65 TRP CD2  C  11.815  -3.639  -8.498 1.00 . A A . 302 TRP CD2  1 1 
        6 19525 1 1  65 TRP CE2  C  10.980  -2.655  -9.106 1.00 . A A . 302 TRP CE2  1 1 
        6 19526 1 1  65 TRP CE3  C  11.836  -3.680  -7.088 1.00 . A A . 302 TRP CE3  1 1 
        6 19527 1 1  65 TRP CG   C  12.449  -4.422  -9.552 1.00 . A A . 302 TRP CG   1 1 
        6 19528 1 1  65 TRP CH2  C  10.266  -1.812  -6.952 1.00 . A A . 302 TRP CH2  1 1 
        6 19529 1 1  65 TRP CZ2  C  10.220  -1.746  -8.354 1.00 . A A . 302 TRP CZ2  1 1 
        6 19530 1 1  65 TRP CZ3  C  11.070  -2.779  -6.326 1.00 . A A . 302 TRP CZ3  1 1 
        6 19531 1 1  65 TRP H    H  14.339  -7.942  -9.335 1.00 . A A . 302 TRP H    1 1 
        6 19532 1 1  65 TRP HA   H  12.694  -6.584  -7.619 1.00 . A A . 302 TRP HA   1 1 
        6 19533 1 1  65 TRP HB2  H  14.233  -5.337  -8.874 1.00 . A A . 302 TRP HB2  1 1 
        6 19534 1 1  65 TRP HB3  H  13.632  -5.945 -10.412 1.00 . A A . 302 TRP HB3  1 1 
        6 19535 1 1  65 TRP HD1  H  12.287  -4.245 -11.703 1.00 . A A . 302 TRP HD1  1 1 
        6 19536 1 1  65 TRP HE1  H  10.722  -2.274 -11.187 1.00 . A A . 302 TRP HE1  1 1 
        6 19537 1 1  65 TRP HE3  H  12.427  -4.432  -6.581 1.00 . A A . 302 TRP HE3  1 1 
        6 19538 1 1  65 TRP HH2  H   9.671  -1.137  -6.352 1.00 . A A . 302 TRP HH2  1 1 
        6 19539 1 1  65 TRP HZ2  H   9.590  -1.020  -8.848 1.00 . A A . 302 TRP HZ2  1 1 
        6 19540 1 1  65 TRP HZ3  H  11.083  -2.843  -5.246 1.00 . A A . 302 TRP HZ3  1 1 
        6 19541 1 1  65 TRP N    N  13.440  -8.032  -8.880 1.00 . A A . 302 TRP N    1 1 
        6 19542 1 1  65 TRP NE1  N  11.151  -2.848 -10.459 1.00 . A A . 302 TRP NE1  1 1 
        6 19543 1 1  65 TRP O    O  10.340  -6.704  -8.201 1.00 . A A . 302 TRP O    1 1 
        6 19544 1 1  66 PRO C    C   8.689  -8.662  -9.860 1.00 . A A . 303 PRO C    1 1 
        6 19545 1 1  66 PRO CA   C   9.387  -7.543 -10.645 1.00 . A A . 303 PRO CA   1 1 
        6 19546 1 1  66 PRO CB   C   9.368  -7.798 -12.153 1.00 . A A . 303 PRO CB   1 1 
        6 19547 1 1  66 PRO CD   C  11.638  -7.744 -11.422 1.00 . A A . 303 PRO CD   1 1 
        6 19548 1 1  66 PRO CG   C  10.720  -8.456 -12.415 1.00 . A A . 303 PRO CG   1 1 
        6 19549 1 1  66 PRO HA   H   8.859  -6.609 -10.442 1.00 . A A . 303 PRO HA   1 1 
        6 19550 1 1  66 PRO HB2  H   8.538  -8.438 -12.453 1.00 . A A . 303 PRO HB2  1 1 
        6 19551 1 1  66 PRO HB3  H   9.318  -6.843 -12.679 1.00 . A A . 303 PRO HB3  1 1 
        6 19552 1 1  66 PRO HD2  H  12.462  -8.402 -11.155 1.00 . A A . 303 PRO HD2  1 1 
        6 19553 1 1  66 PRO HD3  H  12.018  -6.825 -11.866 1.00 . A A . 303 PRO HD3  1 1 
        6 19554 1 1  66 PRO HG2  H  10.666  -9.518 -12.169 1.00 . A A . 303 PRO HG2  1 1 
        6 19555 1 1  66 PRO HG3  H  11.051  -8.319 -13.444 1.00 . A A . 303 PRO HG3  1 1 
        6 19556 1 1  66 PRO N    N  10.798  -7.399 -10.283 1.00 . A A . 303 PRO N    1 1 
        6 19557 1 1  66 PRO O    O   7.465  -8.772  -9.887 1.00 . A A . 303 PRO O    1 1 
        6 19558 1 1  67 GLN C    C   8.102 -10.070  -7.203 1.00 . A A . 304 GLN C    1 1 
        6 19559 1 1  67 GLN CA   C   8.879 -10.639  -8.403 1.00 . A A . 304 GLN CA   1 1 
        6 19560 1 1  67 GLN CB   C  10.013 -11.583  -7.964 1.00 . A A . 304 GLN CB   1 1 
        6 19561 1 1  67 GLN CD   C  10.644 -13.915  -7.221 1.00 . A A . 304 GLN CD   1 1 
        6 19562 1 1  67 GLN CG   C   9.548 -13.027  -7.801 1.00 . A A . 304 GLN CG   1 1 
        6 19563 1 1  67 GLN H    H  10.442  -9.440  -9.173 1.00 . A A . 304 GLN H    1 1 
        6 19564 1 1  67 GLN HA   H   8.186 -11.191  -9.035 1.00 . A A . 304 GLN HA   1 1 
        6 19565 1 1  67 GLN HB2  H  10.801 -11.586  -8.718 1.00 . A A . 304 GLN HB2  1 1 
        6 19566 1 1  67 GLN HB3  H  10.434 -11.230  -7.022 1.00 . A A . 304 GLN HB3  1 1 
        6 19567 1 1  67 GLN HE21 H  10.248 -13.254  -5.357 1.00 . A A . 304 GLN HE21 1 1 
        6 19568 1 1  67 GLN HE22 H  11.502 -14.493  -5.471 1.00 . A A . 304 GLN HE22 1 1 
        6 19569 1 1  67 GLN HG2  H   8.677 -13.066  -7.150 1.00 . A A . 304 GLN HG2  1 1 
        6 19570 1 1  67 GLN HG3  H   9.269 -13.403  -8.784 1.00 . A A . 304 GLN HG3  1 1 
        6 19571 1 1  67 GLN N    N   9.436  -9.550  -9.196 1.00 . A A . 304 GLN N    1 1 
        6 19572 1 1  67 GLN NE2  N  10.832 -13.886  -5.912 1.00 . A A . 304 GLN NE2  1 1 
        6 19573 1 1  67 GLN O    O   7.266 -10.762  -6.624 1.00 . A A . 304 GLN O    1 1 
        6 19574 1 1  67 GLN OE1  O  11.340 -14.614  -7.954 1.00 . A A . 304 GLN OE1  1 1 
        6 19575 1 1  68 ILE C    C   6.467  -7.431  -6.307 1.00 . A A . 305 ILE C    1 1 
        6 19576 1 1  68 ILE CA   C   7.727  -8.111  -5.734 1.00 . A A . 305 ILE CA   1 1 
        6 19577 1 1  68 ILE CB   C   8.767  -7.178  -5.068 1.00 . A A . 305 ILE CB   1 1 
        6 19578 1 1  68 ILE CD1  C  11.109  -7.135  -3.982 1.00 . A A . 305 ILE CD1  1 1 
        6 19579 1 1  68 ILE CG1  C   9.954  -7.994  -4.503 1.00 . A A . 305 ILE CG1  1 1 
        6 19580 1 1  68 ILE CG2  C   8.108  -6.340  -3.971 1.00 . A A . 305 ILE CG2  1 1 
        6 19581 1 1  68 ILE H    H   9.076  -8.303  -7.339 1.00 . A A . 305 ILE H    1 1 
        6 19582 1 1  68 ILE HA   H   7.405  -8.834  -4.986 1.00 . A A . 305 ILE HA   1 1 
        6 19583 1 1  68 ILE HB   H   9.164  -6.502  -5.818 1.00 . A A . 305 ILE HB   1 1 
        6 19584 1 1  68 ILE HD11 H  10.811  -6.619  -3.073 1.00 . A A . 305 ILE HD11 1 1 
        6 19585 1 1  68 ILE HD12 H  11.961  -7.773  -3.748 1.00 . A A . 305 ILE HD12 1 1 
        6 19586 1 1  68 ILE HD13 H  11.408  -6.410  -4.740 1.00 . A A . 305 ILE HD13 1 1 
        6 19587 1 1  68 ILE HG12 H   9.604  -8.646  -3.702 1.00 . A A . 305 ILE HG12 1 1 
        6 19588 1 1  68 ILE HG13 H  10.369  -8.616  -5.295 1.00 . A A . 305 ILE HG13 1 1 
        6 19589 1 1  68 ILE HG21 H   8.830  -5.657  -3.525 1.00 . A A . 305 ILE HG21 1 1 
        6 19590 1 1  68 ILE HG22 H   7.322  -5.730  -4.411 1.00 . A A . 305 ILE HG22 1 1 
        6 19591 1 1  68 ILE HG23 H   7.696  -6.982  -3.193 1.00 . A A . 305 ILE HG23 1 1 
        6 19592 1 1  68 ILE N    N   8.371  -8.819  -6.824 1.00 . A A . 305 ILE N    1 1 
        6 19593 1 1  68 ILE O    O   5.341  -7.859  -6.035 1.00 . A A . 305 ILE O    1 1 
        6 19594 1 1  69 ALA C    C   4.495  -6.516  -8.506 1.00 . A A . 306 ALA C    1 1 
        6 19595 1 1  69 ALA CA   C   5.558  -5.664  -7.806 1.00 . A A . 306 ALA CA   1 1 
        6 19596 1 1  69 ALA CB   C   6.122  -4.617  -8.773 1.00 . A A . 306 ALA CB   1 1 
        6 19597 1 1  69 ALA H    H   7.577  -6.094  -7.368 1.00 . A A . 306 ALA H    1 1 
        6 19598 1 1  69 ALA HA   H   5.050  -5.120  -7.012 1.00 . A A . 306 ALA HA   1 1 
        6 19599 1 1  69 ALA HB1  H   6.846  -5.078  -9.443 1.00 . A A . 306 ALA HB1  1 1 
        6 19600 1 1  69 ALA HB2  H   5.315  -4.178  -9.361 1.00 . A A . 306 ALA HB2  1 1 
        6 19601 1 1  69 ALA HB3  H   6.606  -3.819  -8.211 1.00 . A A . 306 ALA HB3  1 1 
        6 19602 1 1  69 ALA N    N   6.636  -6.425  -7.175 1.00 . A A . 306 ALA N    1 1 
        6 19603 1 1  69 ALA O    O   3.354  -6.054  -8.590 1.00 . A A . 306 ALA O    1 1 
        6 19604 1 1  70 GLN C    C   2.538  -8.809  -8.834 1.00 . A A . 307 GLN C    1 1 
        6 19605 1 1  70 GLN CA   C   3.827  -8.596  -9.635 1.00 . A A . 307 GLN CA   1 1 
        6 19606 1 1  70 GLN CB   C   4.437  -9.967 -10.006 1.00 . A A . 307 GLN CB   1 1 
        6 19607 1 1  70 GLN CD   C   5.514 -12.158  -9.175 1.00 . A A . 307 GLN CD   1 1 
        6 19608 1 1  70 GLN CG   C   4.753 -10.880  -8.811 1.00 . A A . 307 GLN CG   1 1 
        6 19609 1 1  70 GLN H    H   5.753  -8.069  -8.866 1.00 . A A . 307 GLN H    1 1 
        6 19610 1 1  70 GLN HA   H   3.561  -8.087 -10.561 1.00 . A A . 307 GLN HA   1 1 
        6 19611 1 1  70 GLN HB2  H   3.725 -10.499 -10.633 1.00 . A A . 307 GLN HB2  1 1 
        6 19612 1 1  70 GLN HB3  H   5.340  -9.812 -10.592 1.00 . A A . 307 GLN HB3  1 1 
        6 19613 1 1  70 GLN HE21 H   6.137 -12.406  -7.257 1.00 . A A . 307 GLN HE21 1 1 
        6 19614 1 1  70 GLN HE22 H   6.638 -13.666  -8.345 1.00 . A A . 307 GLN HE22 1 1 
        6 19615 1 1  70 GLN HG2  H   5.334 -10.306  -8.095 1.00 . A A . 307 GLN HG2  1 1 
        6 19616 1 1  70 GLN HG3  H   3.819 -11.184  -8.340 1.00 . A A . 307 GLN HG3  1 1 
        6 19617 1 1  70 GLN N    N   4.798  -7.742  -8.954 1.00 . A A . 307 GLN N    1 1 
        6 19618 1 1  70 GLN NE2  N   6.121 -12.803  -8.198 1.00 . A A . 307 GLN NE2  1 1 
        6 19619 1 1  70 GLN O    O   1.475  -8.933  -9.454 1.00 . A A . 307 GLN O    1 1 
        6 19620 1 1  70 GLN OE1  O   5.588 -12.579 -10.334 1.00 . A A . 307 GLN OE1  1 1 
        6 19621 1 1  71 PHE C    C   1.174  -7.870  -5.677 1.00 . A A . 308 PHE C    1 1 
        6 19622 1 1  71 PHE CA   C   1.461  -9.038  -6.628 1.00 . A A . 308 PHE CA   1 1 
        6 19623 1 1  71 PHE CB   C   1.614 -10.384  -5.897 1.00 . A A . 308 PHE CB   1 1 
        6 19624 1 1  71 PHE CD1  C   4.014 -10.561  -5.092 1.00 . A A . 308 PHE CD1  1 1 
        6 19625 1 1  71 PHE CD2  C   2.273 -10.056  -3.480 1.00 . A A . 308 PHE CD2  1 1 
        6 19626 1 1  71 PHE CE1  C   4.984 -10.386  -4.095 1.00 . A A . 308 PHE CE1  1 1 
        6 19627 1 1  71 PHE CE2  C   3.241  -9.870  -2.483 1.00 . A A . 308 PHE CE2  1 1 
        6 19628 1 1  71 PHE CG   C   2.656 -10.357  -4.798 1.00 . A A . 308 PHE CG   1 1 
        6 19629 1 1  71 PHE CZ   C   4.602 -10.009  -2.797 1.00 . A A . 308 PHE CZ   1 1 
        6 19630 1 1  71 PHE H    H   3.521  -8.709  -7.056 1.00 . A A . 308 PHE H    1 1 
        6 19631 1 1  71 PHE HA   H   0.578  -9.128  -7.252 1.00 . A A . 308 PHE HA   1 1 
        6 19632 1 1  71 PHE HB2  H   0.650 -10.652  -5.461 1.00 . A A . 308 PHE HB2  1 1 
        6 19633 1 1  71 PHE HB3  H   1.866 -11.165  -6.616 1.00 . A A . 308 PHE HB3  1 1 
        6 19634 1 1  71 PHE HD1  H   4.338 -10.833  -6.081 1.00 . A A . 308 PHE HD1  1 1 
        6 19635 1 1  71 PHE HD2  H   1.229  -9.961  -3.240 1.00 . A A . 308 PHE HD2  1 1 
        6 19636 1 1  71 PHE HE1  H   6.020 -10.543  -4.354 1.00 . A A . 308 PHE HE1  1 1 
        6 19637 1 1  71 PHE HE2  H   2.944  -9.625  -1.477 1.00 . A A . 308 PHE HE2  1 1 
        6 19638 1 1  71 PHE HZ   H   5.345  -9.855  -2.030 1.00 . A A . 308 PHE HZ   1 1 
        6 19639 1 1  71 PHE N    N   2.611  -8.820  -7.497 1.00 . A A . 308 PHE N    1 1 
        6 19640 1 1  71 PHE O    O   0.228  -7.978  -4.891 1.00 . A A . 308 PHE O    1 1 
        6 19641 1 1  72 ALA C    C   0.279  -5.097  -5.028 1.00 . A A . 309 ALA C    1 1 
        6 19642 1 1  72 ALA CA   C   1.724  -5.606  -4.856 1.00 . A A . 309 ALA CA   1 1 
        6 19643 1 1  72 ALA CB   C   2.737  -4.508  -5.192 1.00 . A A . 309 ALA CB   1 1 
        6 19644 1 1  72 ALA H    H   2.701  -6.734  -6.387 1.00 . A A . 309 ALA H    1 1 
        6 19645 1 1  72 ALA HA   H   1.881  -5.917  -3.824 1.00 . A A . 309 ALA HA   1 1 
        6 19646 1 1  72 ALA HB1  H   2.602  -3.661  -4.517 1.00 . A A . 309 ALA HB1  1 1 
        6 19647 1 1  72 ALA HB2  H   3.753  -4.885  -5.086 1.00 . A A . 309 ALA HB2  1 1 
        6 19648 1 1  72 ALA HB3  H   2.584  -4.165  -6.214 1.00 . A A . 309 ALA HB3  1 1 
        6 19649 1 1  72 ALA N    N   1.943  -6.771  -5.721 1.00 . A A . 309 ALA N    1 1 
        6 19650 1 1  72 ALA O    O  -0.257  -5.192  -6.139 1.00 . A A . 309 ALA O    1 1 
        6 19651 1 1  73 PRO C    C  -1.836  -2.868  -4.996 1.00 . A A . 310 PRO C    1 1 
        6 19652 1 1  73 PRO CA   C  -1.749  -4.096  -4.095 1.00 . A A . 310 PRO CA   1 1 
        6 19653 1 1  73 PRO CB   C  -2.196  -3.768  -2.665 1.00 . A A . 310 PRO CB   1 1 
        6 19654 1 1  73 PRO CD   C   0.119  -4.372  -2.623 1.00 . A A . 310 PRO CD   1 1 
        6 19655 1 1  73 PRO CG   C  -0.890  -3.445  -1.948 1.00 . A A . 310 PRO CG   1 1 
        6 19656 1 1  73 PRO HA   H  -2.379  -4.889  -4.502 1.00 . A A . 310 PRO HA   1 1 
        6 19657 1 1  73 PRO HB2  H  -2.891  -2.927  -2.627 1.00 . A A . 310 PRO HB2  1 1 
        6 19658 1 1  73 PRO HB3  H  -2.648  -4.647  -2.207 1.00 . A A . 310 PRO HB3  1 1 
        6 19659 1 1  73 PRO HD2  H   1.107  -3.910  -2.622 1.00 . A A . 310 PRO HD2  1 1 
        6 19660 1 1  73 PRO HD3  H   0.145  -5.319  -2.092 1.00 . A A . 310 PRO HD3  1 1 
        6 19661 1 1  73 PRO HG2  H  -0.614  -2.405  -2.130 1.00 . A A . 310 PRO HG2  1 1 
        6 19662 1 1  73 PRO HG3  H  -0.971  -3.643  -0.880 1.00 . A A . 310 PRO HG3  1 1 
        6 19663 1 1  73 PRO N    N  -0.376  -4.569  -3.979 1.00 . A A . 310 PRO N    1 1 
        6 19664 1 1  73 PRO O    O  -0.838  -2.185  -5.230 1.00 . A A . 310 PRO O    1 1 
        6 19665 1 1  74 SER C    C  -4.098  -0.450  -5.551 1.00 . A A . 311 SER C    1 1 
        6 19666 1 1  74 SER CA   C  -3.299  -1.462  -6.375 1.00 . A A . 311 SER CA   1 1 
        6 19667 1 1  74 SER CB   C  -3.981  -1.907  -7.674 1.00 . A A . 311 SER CB   1 1 
        6 19668 1 1  74 SER H    H  -3.807  -3.212  -5.284 1.00 . A A . 311 SER H    1 1 
        6 19669 1 1  74 SER HA   H  -2.353  -0.986  -6.623 1.00 . A A . 311 SER HA   1 1 
        6 19670 1 1  74 SER HB2  H  -3.508  -2.820  -8.032 1.00 . A A . 311 SER HB2  1 1 
        6 19671 1 1  74 SER HB3  H  -5.037  -2.102  -7.485 1.00 . A A . 311 SER HB3  1 1 
        6 19672 1 1  74 SER HG   H  -2.884  -0.815  -8.867 1.00 . A A . 311 SER HG   1 1 
        6 19673 1 1  74 SER N    N  -3.030  -2.613  -5.525 1.00 . A A . 311 SER N    1 1 
        6 19674 1 1  74 SER O    O  -4.422  -0.723  -4.389 1.00 . A A . 311 SER O    1 1 
        6 19675 1 1  74 SER OG   O  -3.838  -0.922  -8.679 1.00 . A A . 311 SER OG   1 1 
        6 19676 1 1  75 ALA C    C  -6.460   1.216  -4.838 1.00 . A A . 312 ALA C    1 1 
        6 19677 1 1  75 ALA CA   C  -5.170   1.762  -5.451 1.00 . A A . 312 ALA CA   1 1 
        6 19678 1 1  75 ALA CB   C  -5.486   2.894  -6.429 1.00 . A A . 312 ALA CB   1 1 
        6 19679 1 1  75 ALA H    H  -4.127   0.868  -7.087 1.00 . A A . 312 ALA H    1 1 
        6 19680 1 1  75 ALA HA   H  -4.549   2.163  -4.648 1.00 . A A . 312 ALA HA   1 1 
        6 19681 1 1  75 ALA HB1  H  -4.565   3.289  -6.857 1.00 . A A . 312 ALA HB1  1 1 
        6 19682 1 1  75 ALA HB2  H  -6.131   2.530  -7.229 1.00 . A A . 312 ALA HB2  1 1 
        6 19683 1 1  75 ALA HB3  H  -6.008   3.687  -5.892 1.00 . A A . 312 ALA HB3  1 1 
        6 19684 1 1  75 ALA N    N  -4.420   0.710  -6.131 1.00 . A A . 312 ALA N    1 1 
        6 19685 1 1  75 ALA O    O  -6.754   1.494  -3.683 1.00 . A A . 312 ALA O    1 1 
        6 19686 1 1  76 SER C    C  -8.333  -1.004  -3.834 1.00 . A A . 313 SER C    1 1 
        6 19687 1 1  76 SER CA   C  -8.408  -0.278  -5.182 1.00 . A A . 313 SER CA   1 1 
        6 19688 1 1  76 SER CB   C  -8.785  -1.278  -6.287 1.00 . A A . 313 SER CB   1 1 
        6 19689 1 1  76 SER H    H  -6.852   0.169  -6.517 1.00 . A A . 313 SER H    1 1 
        6 19690 1 1  76 SER HA   H  -9.163   0.507  -5.124 1.00 . A A . 313 SER HA   1 1 
        6 19691 1 1  76 SER HB2  H  -8.282  -2.226  -6.093 1.00 . A A . 313 SER HB2  1 1 
        6 19692 1 1  76 SER HB3  H  -9.859  -1.462  -6.271 1.00 . A A . 313 SER HB3  1 1 
        6 19693 1 1  76 SER HG   H  -8.636   0.105  -7.714 1.00 . A A . 313 SER HG   1 1 
        6 19694 1 1  76 SER N    N  -7.153   0.346  -5.567 1.00 . A A . 313 SER N    1 1 
        6 19695 1 1  76 SER O    O  -9.248  -0.903  -3.010 1.00 . A A . 313 SER O    1 1 
        6 19696 1 1  76 SER OG   O  -8.369  -0.837  -7.573 1.00 . A A . 313 SER OG   1 1 
        6 19697 1 1  77 ALA C    C  -6.349  -1.714  -1.309 1.00 . A A . 314 ALA C    1 1 
        6 19698 1 1  77 ALA CA   C  -7.044  -2.526  -2.400 1.00 . A A . 314 ALA CA   1 1 
        6 19699 1 1  77 ALA CB   C  -6.223  -3.776  -2.723 1.00 . A A . 314 ALA CB   1 1 
        6 19700 1 1  77 ALA H    H  -6.542  -1.789  -4.334 1.00 . A A . 314 ALA H    1 1 
        6 19701 1 1  77 ALA HA   H  -8.013  -2.849  -2.026 1.00 . A A . 314 ALA HA   1 1 
        6 19702 1 1  77 ALA HB1  H  -5.260  -3.493  -3.148 1.00 . A A . 314 ALA HB1  1 1 
        6 19703 1 1  77 ALA HB2  H  -6.055  -4.350  -1.811 1.00 . A A . 314 ALA HB2  1 1 
        6 19704 1 1  77 ALA HB3  H  -6.774  -4.395  -3.431 1.00 . A A . 314 ALA HB3  1 1 
        6 19705 1 1  77 ALA N    N  -7.253  -1.763  -3.619 1.00 . A A . 314 ALA N    1 1 
        6 19706 1 1  77 ALA O    O  -6.593  -1.969  -0.130 1.00 . A A . 314 ALA O    1 1 
        6 19707 1 1  78 PHE C    C  -5.684   1.078  -0.105 1.00 . A A . 315 PHE C    1 1 
        6 19708 1 1  78 PHE CA   C  -4.748   0.052  -0.745 1.00 . A A . 315 PHE CA   1 1 
        6 19709 1 1  78 PHE CB   C  -3.590   0.731  -1.493 1.00 . A A . 315 PHE CB   1 1 
        6 19710 1 1  78 PHE CD1  C  -1.831   1.047   0.297 1.00 . A A . 315 PHE CD1  1 1 
        6 19711 1 1  78 PHE CD2  C  -2.747   3.022  -0.792 1.00 . A A . 315 PHE CD2  1 1 
        6 19712 1 1  78 PHE CE1  C  -0.986   1.866   1.068 1.00 . A A . 315 PHE CE1  1 1 
        6 19713 1 1  78 PHE CE2  C  -1.903   3.838  -0.017 1.00 . A A . 315 PHE CE2  1 1 
        6 19714 1 1  78 PHE CG   C  -2.713   1.622  -0.637 1.00 . A A . 315 PHE CG   1 1 
        6 19715 1 1  78 PHE CZ   C  -1.020   3.261   0.912 1.00 . A A . 315 PHE CZ   1 1 
        6 19716 1 1  78 PHE H    H  -5.329  -0.623  -2.679 1.00 . A A . 315 PHE H    1 1 
        6 19717 1 1  78 PHE HA   H  -4.335  -0.588   0.036 1.00 . A A . 315 PHE HA   1 1 
        6 19718 1 1  78 PHE HB2  H  -2.958  -0.046  -1.926 1.00 . A A . 315 PHE HB2  1 1 
        6 19719 1 1  78 PHE HB3  H  -3.993   1.319  -2.320 1.00 . A A . 315 PHE HB3  1 1 
        6 19720 1 1  78 PHE HD1  H  -1.794  -0.025   0.428 1.00 . A A . 315 PHE HD1  1 1 
        6 19721 1 1  78 PHE HD2  H  -3.416   3.483  -1.505 1.00 . A A . 315 PHE HD2  1 1 
        6 19722 1 1  78 PHE HE1  H  -0.310   1.427   1.790 1.00 . A A . 315 PHE HE1  1 1 
        6 19723 1 1  78 PHE HE2  H  -1.931   4.910  -0.145 1.00 . A A . 315 PHE HE2  1 1 
        6 19724 1 1  78 PHE HZ   H  -0.364   3.878   1.511 1.00 . A A . 315 PHE HZ   1 1 
        6 19725 1 1  78 PHE N    N  -5.479  -0.776  -1.688 1.00 . A A . 315 PHE N    1 1 
        6 19726 1 1  78 PHE O    O  -5.798   1.128   1.120 1.00 . A A . 315 PHE O    1 1 
        6 19727 1 1  79 PHE C    C  -8.670   2.245  -0.266 1.00 . A A . 316 PHE C    1 1 
        6 19728 1 1  79 PHE CA   C  -7.310   2.894  -0.495 1.00 . A A . 316 PHE CA   1 1 
        6 19729 1 1  79 PHE CB   C  -7.330   4.042  -1.522 1.00 . A A . 316 PHE CB   1 1 
        6 19730 1 1  79 PHE CD1  C  -5.438   5.324  -0.354 1.00 . A A . 316 PHE CD1  1 1 
        6 19731 1 1  79 PHE CD2  C  -5.693   5.522  -2.761 1.00 . A A . 316 PHE CD2  1 1 
        6 19732 1 1  79 PHE CE1  C  -4.379   6.248  -0.391 1.00 . A A . 316 PHE CE1  1 1 
        6 19733 1 1  79 PHE CE2  C  -4.671   6.484  -2.790 1.00 . A A . 316 PHE CE2  1 1 
        6 19734 1 1  79 PHE CG   C  -6.109   4.956  -1.541 1.00 . A A . 316 PHE CG   1 1 
        6 19735 1 1  79 PHE CZ   C  -4.000   6.835  -1.608 1.00 . A A . 316 PHE CZ   1 1 
        6 19736 1 1  79 PHE H    H  -6.256   1.777  -1.925 1.00 . A A . 316 PHE H    1 1 
        6 19737 1 1  79 PHE HA   H  -6.993   3.295   0.465 1.00 . A A . 316 PHE HA   1 1 
        6 19738 1 1  79 PHE HB2  H  -7.476   3.623  -2.516 1.00 . A A . 316 PHE HB2  1 1 
        6 19739 1 1  79 PHE HB3  H  -8.200   4.668  -1.332 1.00 . A A . 316 PHE HB3  1 1 
        6 19740 1 1  79 PHE HD1  H  -5.729   4.923   0.606 1.00 . A A . 316 PHE HD1  1 1 
        6 19741 1 1  79 PHE HD2  H  -6.184   5.250  -3.684 1.00 . A A . 316 PHE HD2  1 1 
        6 19742 1 1  79 PHE HE1  H  -3.861   6.513   0.521 1.00 . A A . 316 PHE HE1  1 1 
        6 19743 1 1  79 PHE HE2  H  -4.422   6.971  -3.722 1.00 . A A . 316 PHE HE2  1 1 
        6 19744 1 1  79 PHE HZ   H  -3.203   7.563  -1.633 1.00 . A A . 316 PHE HZ   1 1 
        6 19745 1 1  79 PHE N    N  -6.380   1.866  -0.923 1.00 . A A . 316 PHE N    1 1 
        6 19746 1 1  79 PHE O    O  -9.553   2.275  -1.130 1.00 . A A . 316 PHE O    1 1 
        6 19747 1 1  80 GLY C    C  -9.753   0.295   2.748 1.00 . A A . 317 GLY C    1 1 
        6 19748 1 1  80 GLY CA   C  -9.977   0.912   1.371 1.00 . A A . 317 GLY CA   1 1 
        6 19749 1 1  80 GLY H    H  -8.001   1.647   1.520 1.00 . A A . 317 GLY H    1 1 
        6 19750 1 1  80 GLY HA2  H -10.796   1.624   1.437 1.00 . A A . 317 GLY HA2  1 1 
        6 19751 1 1  80 GLY HA3  H -10.260   0.136   0.667 1.00 . A A . 317 GLY HA3  1 1 
        6 19752 1 1  80 GLY N    N  -8.796   1.603   0.896 1.00 . A A . 317 GLY N    1 1 
        6 19753 1 1  80 GLY O    O -10.066   0.917   3.761 1.00 . A A . 317 GLY O    1 1 
        6 19754 1 1  81 MET C    C  -7.635  -1.275   4.851 1.00 . A A . 318 MET C    1 1 
        6 19755 1 1  81 MET CA   C  -8.938  -1.595   4.093 1.00 . A A . 318 MET CA   1 1 
        6 19756 1 1  81 MET CB   C  -9.140  -3.101   3.878 1.00 . A A . 318 MET CB   1 1 
        6 19757 1 1  81 MET CE   C  -5.775  -4.788   2.007 1.00 . A A . 318 MET CE   1 1 
        6 19758 1 1  81 MET CG   C  -8.179  -3.757   2.883 1.00 . A A . 318 MET CG   1 1 
        6 19759 1 1  81 MET H    H  -8.922  -1.372   1.957 1.00 . A A . 318 MET H    1 1 
        6 19760 1 1  81 MET HA   H  -9.754  -1.310   4.761 1.00 . A A . 318 MET HA   1 1 
        6 19761 1 1  81 MET HB2  H  -9.073  -3.619   4.836 1.00 . A A . 318 MET HB2  1 1 
        6 19762 1 1  81 MET HB3  H -10.150  -3.238   3.495 1.00 . A A . 318 MET HB3  1 1 
        6 19763 1 1  81 MET HE1  H  -4.757  -5.085   2.240 1.00 . A A . 318 MET HE1  1 1 
        6 19764 1 1  81 MET HE2  H  -6.356  -5.669   1.731 1.00 . A A . 318 MET HE2  1 1 
        6 19765 1 1  81 MET HE3  H  -5.760  -4.077   1.182 1.00 . A A . 318 MET HE3  1 1 
        6 19766 1 1  81 MET HG2  H  -8.590  -4.734   2.625 1.00 . A A . 318 MET HG2  1 1 
        6 19767 1 1  81 MET HG3  H  -8.145  -3.156   1.976 1.00 . A A . 318 MET HG3  1 1 
        6 19768 1 1  81 MET N    N  -9.161  -0.898   2.819 1.00 . A A . 318 MET N    1 1 
        6 19769 1 1  81 MET O    O  -7.541  -1.643   6.017 1.00 . A A . 318 MET O    1 1 
        6 19770 1 1  81 MET SD   S  -6.488  -4.007   3.471 1.00 . A A . 318 MET SD   1 1 
        6 19771 1 1  82 SER C    C  -5.440   0.782   6.073 1.00 . A A . 319 SER C    1 1 
        6 19772 1 1  82 SER CA   C  -5.374  -0.208   4.886 1.00 . A A . 319 SER CA   1 1 
        6 19773 1 1  82 SER CB   C  -4.392   0.329   3.828 1.00 . A A . 319 SER CB   1 1 
        6 19774 1 1  82 SER H    H  -6.787  -0.284   3.304 1.00 . A A . 319 SER H    1 1 
        6 19775 1 1  82 SER HA   H  -4.950  -1.133   5.281 1.00 . A A . 319 SER HA   1 1 
        6 19776 1 1  82 SER HB2  H  -4.701   1.329   3.521 1.00 . A A . 319 SER HB2  1 1 
        6 19777 1 1  82 SER HB3  H  -3.400   0.402   4.275 1.00 . A A . 319 SER HB3  1 1 
        6 19778 1 1  82 SER HG   H  -4.895  -0.073   2.027 1.00 . A A . 319 SER HG   1 1 
        6 19779 1 1  82 SER N    N  -6.666  -0.559   4.265 1.00 . A A . 319 SER N    1 1 
        6 19780 1 1  82 SER O    O  -4.498   1.561   6.233 1.00 . A A . 319 SER O    1 1 
        6 19781 1 1  82 SER OG   O  -4.309  -0.495   2.682 1.00 . A A . 319 SER OG   1 1 
        6 19782 1 1  83 ARG C    C  -6.538   3.182   7.474 1.00 . A A . 320 ARG C    1 1 
        6 19783 1 1  83 ARG CA   C  -6.739   1.758   7.982 1.00 . A A . 320 ARG CA   1 1 
        6 19784 1 1  83 ARG CB   C  -5.862   1.378   9.191 1.00 . A A . 320 ARG CB   1 1 
        6 19785 1 1  83 ARG CD   C  -7.460   2.022  11.122 1.00 . A A . 320 ARG CD   1 1 
        6 19786 1 1  83 ARG CG   C  -6.104   2.258  10.432 1.00 . A A . 320 ARG CG   1 1 
        6 19787 1 1  83 ARG CZ   C  -7.801   4.177  12.387 1.00 . A A . 320 ARG CZ   1 1 
        6 19788 1 1  83 ARG H    H  -7.260   0.167   6.651 1.00 . A A . 320 ARG H    1 1 
        6 19789 1 1  83 ARG HA   H  -7.778   1.662   8.290 1.00 . A A . 320 ARG HA   1 1 
        6 19790 1 1  83 ARG HB2  H  -6.034   0.334   9.454 1.00 . A A . 320 ARG HB2  1 1 
        6 19791 1 1  83 ARG HB3  H  -4.818   1.486   8.903 1.00 . A A . 320 ARG HB3  1 1 
        6 19792 1 1  83 ARG HD2  H  -8.108   1.435  10.472 1.00 . A A . 320 ARG HD2  1 1 
        6 19793 1 1  83 ARG HD3  H  -7.292   1.448  12.033 1.00 . A A . 320 ARG HD3  1 1 
        6 19794 1 1  83 ARG HE   H  -8.995   3.469  10.920 1.00 . A A . 320 ARG HE   1 1 
        6 19795 1 1  83 ARG HG2  H  -5.316   2.053  11.157 1.00 . A A . 320 ARG HG2  1 1 
        6 19796 1 1  83 ARG HG3  H  -6.014   3.304  10.150 1.00 . A A . 320 ARG HG3  1 1 
        6 19797 1 1  83 ARG HH11 H  -6.175   3.144  13.121 1.00 . A A . 320 ARG HH11 1 1 
        6 19798 1 1  83 ARG HH12 H  -6.435   4.709  13.806 1.00 . A A . 320 ARG HH12 1 1 
        6 19799 1 1  83 ARG HH21 H  -9.421   5.415  12.076 1.00 . A A . 320 ARG HH21 1 1 
        6 19800 1 1  83 ARG HH22 H  -8.302   5.927  13.308 1.00 . A A . 320 ARG HH22 1 1 
        6 19801 1 1  83 ARG N    N  -6.535   0.847   6.846 1.00 . A A . 320 ARG N    1 1 
        6 19802 1 1  83 ARG NE   N  -8.161   3.277  11.460 1.00 . A A . 320 ARG NE   1 1 
        6 19803 1 1  83 ARG NH1  N  -6.719   4.004  13.140 1.00 . A A . 320 ARG NH1  1 1 
        6 19804 1 1  83 ARG NH2  N  -8.542   5.262  12.572 1.00 . A A . 320 ARG NH2  1 1 
        6 19805 1 1  83 ARG O    O  -5.501   3.813   7.678 1.00 . A A . 320 ARG O    1 1 
        6 19806 1 1  84 ILE C    C  -7.885   5.972   7.296 1.00 . A A . 321 ILE C    1 1 
        6 19807 1 1  84 ILE CA   C  -7.514   4.999   6.184 1.00 . A A . 321 ILE CA   1 1 
        6 19808 1 1  84 ILE CB   C  -8.491   5.117   4.991 1.00 . A A . 321 ILE CB   1 1 
        6 19809 1 1  84 ILE CD1  C  -7.310   3.256   3.581 1.00 . A A . 321 ILE CD1  1 1 
        6 19810 1 1  84 ILE CG1  C  -8.618   3.862   4.099 1.00 . A A . 321 ILE CG1  1 1 
        6 19811 1 1  84 ILE CG2  C  -8.113   6.347   4.149 1.00 . A A . 321 ILE CG2  1 1 
        6 19812 1 1  84 ILE H    H  -8.375   3.105   6.634 1.00 . A A . 321 ILE H    1 1 
        6 19813 1 1  84 ILE HA   H  -6.503   5.207   5.836 1.00 . A A . 321 ILE HA   1 1 
        6 19814 1 1  84 ILE HB   H  -9.488   5.285   5.396 1.00 . A A . 321 ILE HB   1 1 
        6 19815 1 1  84 ILE HD11 H  -6.741   3.987   3.007 1.00 . A A . 321 ILE HD11 1 1 
        6 19816 1 1  84 ILE HD12 H  -6.718   2.882   4.409 1.00 . A A . 321 ILE HD12 1 1 
        6 19817 1 1  84 ILE HD13 H  -7.530   2.401   2.954 1.00 . A A . 321 ILE HD13 1 1 
        6 19818 1 1  84 ILE HG12 H  -9.138   3.101   4.671 1.00 . A A . 321 ILE HG12 1 1 
        6 19819 1 1  84 ILE HG13 H  -9.256   4.095   3.248 1.00 . A A . 321 ILE HG13 1 1 
        6 19820 1 1  84 ILE HG21 H  -8.006   7.222   4.787 1.00 . A A . 321 ILE HG21 1 1 
        6 19821 1 1  84 ILE HG22 H  -7.171   6.175   3.630 1.00 . A A . 321 ILE HG22 1 1 
        6 19822 1 1  84 ILE HG23 H  -8.897   6.549   3.421 1.00 . A A . 321 ILE HG23 1 1 
        6 19823 1 1  84 ILE N    N  -7.549   3.670   6.765 1.00 . A A . 321 ILE N    1 1 
        6 19824 1 1  84 ILE O    O  -8.948   5.837   7.895 1.00 . A A . 321 ILE O    1 1 
        6 19825 1 1  85 GLY C    C  -6.372   9.127   8.281 1.00 . A A . 322 GLY C    1 1 
        6 19826 1 1  85 GLY CA   C  -7.265   7.944   8.591 1.00 . A A . 322 GLY CA   1 1 
        6 19827 1 1  85 GLY H    H  -6.158   7.030   7.062 1.00 . A A . 322 GLY H    1 1 
        6 19828 1 1  85 GLY HA2  H  -8.314   8.245   8.591 1.00 . A A . 322 GLY HA2  1 1 
        6 19829 1 1  85 GLY HA3  H  -7.012   7.536   9.567 1.00 . A A . 322 GLY HA3  1 1 
        6 19830 1 1  85 GLY N    N  -7.029   6.948   7.567 1.00 . A A . 322 GLY N    1 1 
        6 19831 1 1  85 GLY O    O  -5.167   8.949   8.092 1.00 . A A . 322 GLY O    1 1 
        6 19832 1 1  86 MET C    C  -6.829  12.685   8.683 1.00 . A A . 323 MET C    1 1 
        6 19833 1 1  86 MET CA   C  -6.260  11.544   7.860 1.00 . A A . 323 MET CA   1 1 
        6 19834 1 1  86 MET CB   C  -6.350  11.894   6.358 1.00 . A A . 323 MET CB   1 1 
        6 19835 1 1  86 MET CE   C  -7.063  11.928   3.142 1.00 . A A . 323 MET CE   1 1 
        6 19836 1 1  86 MET CG   C  -7.761  12.195   5.835 1.00 . A A . 323 MET CG   1 1 
        6 19837 1 1  86 MET H    H  -7.966  10.387   8.325 1.00 . A A . 323 MET H    1 1 
        6 19838 1 1  86 MET HA   H  -5.214  11.416   8.140 1.00 . A A . 323 MET HA   1 1 
        6 19839 1 1  86 MET HB2  H  -5.753  12.784   6.169 1.00 . A A . 323 MET HB2  1 1 
        6 19840 1 1  86 MET HB3  H  -5.923  11.081   5.781 1.00 . A A . 323 MET HB3  1 1 
        6 19841 1 1  86 MET HE1  H  -7.651  11.010   3.130 1.00 . A A . 323 MET HE1  1 1 
        6 19842 1 1  86 MET HE2  H  -7.031  12.355   2.141 1.00 . A A . 323 MET HE2  1 1 
        6 19843 1 1  86 MET HE3  H  -6.048  11.711   3.466 1.00 . A A . 323 MET HE3  1 1 
        6 19844 1 1  86 MET HG2  H  -8.304  11.260   5.717 1.00 . A A . 323 MET HG2  1 1 
        6 19845 1 1  86 MET HG3  H  -8.290  12.798   6.570 1.00 . A A . 323 MET HG3  1 1 
        6 19846 1 1  86 MET N    N  -6.970  10.309   8.153 1.00 . A A . 323 MET N    1 1 
        6 19847 1 1  86 MET O    O  -7.945  12.588   9.201 1.00 . A A . 323 MET O    1 1 
        6 19848 1 1  86 MET SD   S  -7.815  13.121   4.273 1.00 . A A . 323 MET SD   1 1 
        6 19849 1 1  87 GLU C    C  -6.098  16.181   8.726 1.00 . A A . 324 GLU C    1 1 
        6 19850 1 1  87 GLU CA   C  -6.545  14.956   9.504 1.00 . A A . 324 GLU CA   1 1 
        6 19851 1 1  87 GLU CB   C  -6.091  14.988  10.968 1.00 . A A . 324 GLU CB   1 1 
        6 19852 1 1  87 GLU CD   C  -4.336  13.334  11.715 1.00 . A A . 324 GLU CD   1 1 
        6 19853 1 1  87 GLU CG   C  -4.597  14.751  11.224 1.00 . A A . 324 GLU CG   1 1 
        6 19854 1 1  87 GLU H    H  -5.179  13.811   8.346 1.00 . A A . 324 GLU H    1 1 
        6 19855 1 1  87 GLU HA   H  -7.637  14.956   9.517 1.00 . A A . 324 GLU HA   1 1 
        6 19856 1 1  87 GLU HB2  H  -6.342  15.968  11.368 1.00 . A A . 324 GLU HB2  1 1 
        6 19857 1 1  87 GLU HB3  H  -6.684  14.261  11.525 1.00 . A A . 324 GLU HB3  1 1 
        6 19858 1 1  87 GLU HG2  H  -4.011  14.951  10.329 1.00 . A A . 324 GLU HG2  1 1 
        6 19859 1 1  87 GLU HG3  H  -4.262  15.440  12.001 1.00 . A A . 324 GLU HG3  1 1 
        6 19860 1 1  87 GLU N    N  -6.096  13.781   8.786 1.00 . A A . 324 GLU N    1 1 
        6 19861 1 1  87 GLU O    O  -4.966  16.262   8.236 1.00 . A A . 324 GLU O    1 1 
        6 19862 1 1  87 GLU OE1  O  -4.786  13.016  12.844 1.00 . A A . 324 GLU OE1  1 1 
        6 19863 1 1  87 GLU OE2  O  -3.616  12.578  11.032 1.00 . A A . 324 GLU OE2  1 1 
        6 19864 1 1  88 VAL C    C  -6.353  19.327   9.025 1.00 . A A . 325 VAL C    1 1 
        6 19865 1 1  88 VAL CA   C  -6.760  18.383   7.899 1.00 . A A . 325 VAL CA   1 1 
        6 19866 1 1  88 VAL CB   C  -7.981  18.813   7.062 1.00 . A A . 325 VAL CB   1 1 
        6 19867 1 1  88 VAL CG1  C  -9.308  18.827   7.832 1.00 . A A . 325 VAL CG1  1 1 
        6 19868 1 1  88 VAL CG2  C  -7.740  20.189   6.438 1.00 . A A . 325 VAL CG2  1 1 
        6 19869 1 1  88 VAL H    H  -7.924  17.007   9.019 1.00 . A A . 325 VAL H    1 1 
        6 19870 1 1  88 VAL HA   H  -5.917  18.255   7.219 1.00 . A A . 325 VAL HA   1 1 
        6 19871 1 1  88 VAL HB   H  -8.086  18.097   6.245 1.00 . A A . 325 VAL HB   1 1 
        6 19872 1 1  88 VAL HG11 H  -9.580  17.818   8.138 1.00 . A A . 325 VAL HG11 1 1 
        6 19873 1 1  88 VAL HG12 H  -9.242  19.472   8.707 1.00 . A A . 325 VAL HG12 1 1 
        6 19874 1 1  88 VAL HG13 H -10.094  19.201   7.180 1.00 . A A . 325 VAL HG13 1 1 
        6 19875 1 1  88 VAL HG21 H  -8.555  20.439   5.760 1.00 . A A . 325 VAL HG21 1 1 
        6 19876 1 1  88 VAL HG22 H  -7.688  20.948   7.216 1.00 . A A . 325 VAL HG22 1 1 
        6 19877 1 1  88 VAL HG23 H  -6.805  20.189   5.878 1.00 . A A . 325 VAL HG23 1 1 
        6 19878 1 1  88 VAL N    N  -7.015  17.134   8.588 1.00 . A A . 325 VAL N    1 1 
        6 19879 1 1  88 VAL O    O  -6.934  19.302  10.115 1.00 . A A . 325 VAL O    1 1 
        6 19880 1 1  89 THR C    C  -4.480  22.411   9.110 1.00 . A A . 326 THR C    1 1 
        6 19881 1 1  89 THR CA   C  -4.802  21.072   9.783 1.00 . A A . 326 THR CA   1 1 
        6 19882 1 1  89 THR CB   C  -3.527  20.395  10.348 1.00 . A A . 326 THR CB   1 1 
        6 19883 1 1  89 THR CG2  C  -3.799  19.117  11.151 1.00 . A A . 326 THR CG2  1 1 
        6 19884 1 1  89 THR H    H  -4.876  20.166   7.895 1.00 . A A . 326 THR H    1 1 
        6 19885 1 1  89 THR HA   H  -5.514  21.242  10.590 1.00 . A A . 326 THR HA   1 1 
        6 19886 1 1  89 THR HB   H  -3.013  21.086  11.005 1.00 . A A . 326 THR HB   1 1 
        6 19887 1 1  89 THR HG1  H  -3.105  19.519   8.657 1.00 . A A . 326 THR HG1  1 1 
        6 19888 1 1  89 THR HG21 H  -4.515  19.326  11.947 1.00 . A A . 326 THR HG21 1 1 
        6 19889 1 1  89 THR HG22 H  -2.867  18.772  11.604 1.00 . A A . 326 THR HG22 1 1 
        6 19890 1 1  89 THR HG23 H  -4.188  18.323  10.512 1.00 . A A . 326 THR HG23 1 1 
        6 19891 1 1  89 THR N    N  -5.341  20.149   8.799 1.00 . A A . 326 THR N    1 1 
        6 19892 1 1  89 THR O    O  -4.449  22.474   7.875 1.00 . A A . 326 THR O    1 1 
        6 19893 1 1  89 THR OG1  O  -2.639  20.067   9.297 1.00 . A A . 326 THR OG1  1 1 
        6 19894 1 1  90 PRO C    C  -2.465  24.721   8.576 1.00 . A A . 327 PRO C    1 1 
        6 19895 1 1  90 PRO CA   C  -3.838  24.768   9.280 1.00 . A A . 327 PRO CA   1 1 
        6 19896 1 1  90 PRO CB   C  -3.868  25.770  10.437 1.00 . A A . 327 PRO CB   1 1 
        6 19897 1 1  90 PRO CD   C  -4.199  23.586  11.328 1.00 . A A . 327 PRO CD   1 1 
        6 19898 1 1  90 PRO CG   C  -3.527  24.918  11.656 1.00 . A A . 327 PRO CG   1 1 
        6 19899 1 1  90 PRO HA   H  -4.590  25.053   8.544 1.00 . A A . 327 PRO HA   1 1 
        6 19900 1 1  90 PRO HB2  H  -3.157  26.584  10.299 1.00 . A A . 327 PRO HB2  1 1 
        6 19901 1 1  90 PRO HB3  H  -4.879  26.164  10.544 1.00 . A A . 327 PRO HB3  1 1 
        6 19902 1 1  90 PRO HD2  H  -3.662  22.780  11.819 1.00 . A A . 327 PRO HD2  1 1 
        6 19903 1 1  90 PRO HD3  H  -5.233  23.606  11.674 1.00 . A A . 327 PRO HD3  1 1 
        6 19904 1 1  90 PRO HG2  H  -2.445  24.783  11.719 1.00 . A A . 327 PRO HG2  1 1 
        6 19905 1 1  90 PRO HG3  H  -3.916  25.353  12.577 1.00 . A A . 327 PRO HG3  1 1 
        6 19906 1 1  90 PRO N    N  -4.189  23.482   9.872 1.00 . A A . 327 PRO N    1 1 
        6 19907 1 1  90 PRO O    O  -2.043  25.743   8.035 1.00 . A A . 327 PRO O    1 1 
        6 19908 1 1  91 SER C    C  -0.563  22.414   6.761 1.00 . A A . 328 SER C    1 1 
        6 19909 1 1  91 SER CA   C  -0.462  23.366   7.963 1.00 . A A . 328 SER CA   1 1 
        6 19910 1 1  91 SER CB   C   0.526  22.849   9.019 1.00 . A A . 328 SER CB   1 1 
        6 19911 1 1  91 SER H    H  -2.139  22.767   9.050 1.00 . A A . 328 SER H    1 1 
        6 19912 1 1  91 SER HA   H  -0.081  24.315   7.582 1.00 . A A . 328 SER HA   1 1 
        6 19913 1 1  91 SER HB2  H   1.486  22.647   8.543 1.00 . A A . 328 SER HB2  1 1 
        6 19914 1 1  91 SER HB3  H   0.672  23.611   9.786 1.00 . A A . 328 SER HB3  1 1 
        6 19915 1 1  91 SER HG   H  -0.456  21.933  10.436 1.00 . A A . 328 SER HG   1 1 
        6 19916 1 1  91 SER N    N  -1.759  23.581   8.591 1.00 . A A . 328 SER N    1 1 
        6 19917 1 1  91 SER O    O   0.457  22.116   6.133 1.00 . A A . 328 SER O    1 1 
        6 19918 1 1  91 SER OG   O   0.046  21.666   9.634 1.00 . A A . 328 SER OG   1 1 
        6 19919 1 1  92 GLY C    C  -2.791  19.818   5.730 1.00 . A A . 329 GLY C    1 1 
        6 19920 1 1  92 GLY CA   C  -1.960  21.011   5.288 1.00 . A A . 329 GLY CA   1 1 
        6 19921 1 1  92 GLY H    H  -2.584  22.169   6.939 1.00 . A A . 329 GLY H    1 1 
        6 19922 1 1  92 GLY HA2  H  -2.494  21.542   4.501 1.00 . A A . 329 GLY HA2  1 1 
        6 19923 1 1  92 GLY HA3  H  -1.006  20.665   4.890 1.00 . A A . 329 GLY HA3  1 1 
        6 19924 1 1  92 GLY N    N  -1.756  21.918   6.410 1.00 . A A . 329 GLY N    1 1 
        6 19925 1 1  92 GLY O    O  -3.790  19.968   6.435 1.00 . A A . 329 GLY O    1 1 
        6 19926 1 1  93 THR C    C  -2.129  16.270   5.790 1.00 . A A . 330 THR C    1 1 
        6 19927 1 1  93 THR CA   C  -3.161  17.393   5.652 1.00 . A A . 330 THR CA   1 1 
        6 19928 1 1  93 THR CB   C  -4.261  17.143   4.596 1.00 . A A . 330 THR CB   1 1 
        6 19929 1 1  93 THR CG2  C  -5.132  15.908   4.847 1.00 . A A . 330 THR CG2  1 1 
        6 19930 1 1  93 THR H    H  -1.624  18.499   4.704 1.00 . A A . 330 THR H    1 1 
        6 19931 1 1  93 THR HA   H  -3.632  17.526   6.625 1.00 . A A . 330 THR HA   1 1 
        6 19932 1 1  93 THR HB   H  -3.790  17.037   3.619 1.00 . A A . 330 THR HB   1 1 
        6 19933 1 1  93 THR HG1  H  -4.750  18.921   5.185 1.00 . A A . 330 THR HG1  1 1 
        6 19934 1 1  93 THR HG21 H  -5.650  15.993   5.800 1.00 . A A . 330 THR HG21 1 1 
        6 19935 1 1  93 THR HG22 H  -4.523  15.005   4.844 1.00 . A A . 330 THR HG22 1 1 
        6 19936 1 1  93 THR HG23 H  -5.877  15.817   4.057 1.00 . A A . 330 THR HG23 1 1 
        6 19937 1 1  93 THR N    N  -2.447  18.614   5.291 1.00 . A A . 330 THR N    1 1 
        6 19938 1 1  93 THR O    O  -1.058  16.328   5.175 1.00 . A A . 330 THR O    1 1 
        6 19939 1 1  93 THR OG1  O  -5.124  18.275   4.563 1.00 . A A . 330 THR OG1  1 1 
        6 19940 1 1  94 TRP C    C  -2.483  12.919   6.834 1.00 . A A . 331 TRP C    1 1 
        6 19941 1 1  94 TRP CA   C  -1.564  14.135   6.905 1.00 . A A . 331 TRP CA   1 1 
        6 19942 1 1  94 TRP CB   C  -0.849  14.301   8.258 1.00 . A A . 331 TRP CB   1 1 
        6 19943 1 1  94 TRP CD1  C   0.011  16.694   8.204 1.00 . A A . 331 TRP CD1  1 1 
        6 19944 1 1  94 TRP CD2  C   1.677  15.191   8.229 1.00 . A A . 331 TRP CD2  1 1 
        6 19945 1 1  94 TRP CE2  C   2.272  16.475   8.056 1.00 . A A . 331 TRP CE2  1 1 
        6 19946 1 1  94 TRP CE3  C   2.561  14.092   8.319 1.00 . A A . 331 TRP CE3  1 1 
        6 19947 1 1  94 TRP CG   C   0.223  15.357   8.254 1.00 . A A . 331 TRP CG   1 1 
        6 19948 1 1  94 TRP CH2  C   4.502  15.540   8.008 1.00 . A A . 331 TRP CH2  1 1 
        6 19949 1 1  94 TRP CZ2  C   3.655  16.653   7.928 1.00 . A A . 331 TRP CZ2  1 1 
        6 19950 1 1  94 TRP CZ3  C   3.958  14.262   8.230 1.00 . A A . 331 TRP CZ3  1 1 
        6 19951 1 1  94 TRP H    H  -3.304  15.286   7.132 1.00 . A A . 331 TRP H    1 1 
        6 19952 1 1  94 TRP HA   H  -0.806  14.050   6.121 1.00 . A A . 331 TRP HA   1 1 
        6 19953 1 1  94 TRP HB2  H  -1.582  14.537   9.031 1.00 . A A . 331 TRP HB2  1 1 
        6 19954 1 1  94 TRP HB3  H  -0.386  13.348   8.520 1.00 . A A . 331 TRP HB3  1 1 
        6 19955 1 1  94 TRP HD1  H  -0.959  17.170   8.199 1.00 . A A . 331 TRP HD1  1 1 
        6 19956 1 1  94 TRP HE1  H   1.298  18.341   7.831 1.00 . A A . 331 TRP HE1  1 1 
        6 19957 1 1  94 TRP HE3  H   2.149  13.105   8.457 1.00 . A A . 331 TRP HE3  1 1 
        6 19958 1 1  94 TRP HH2  H   5.563  15.682   7.868 1.00 . A A . 331 TRP HH2  1 1 
        6 19959 1 1  94 TRP HZ2  H   4.066  17.635   7.745 1.00 . A A . 331 TRP HZ2  1 1 
        6 19960 1 1  94 TRP HZ3  H   4.614  13.404   8.287 1.00 . A A . 331 TRP HZ3  1 1 
        6 19961 1 1  94 TRP N    N  -2.411  15.293   6.646 1.00 . A A . 331 TRP N    1 1 
        6 19962 1 1  94 TRP NE1  N   1.211  17.351   8.035 1.00 . A A . 331 TRP NE1  1 1 
        6 19963 1 1  94 TRP O    O  -3.616  12.999   7.303 1.00 . A A . 331 TRP O    1 1 
        6 19964 1 1  95 LEU C    C  -1.784   9.419   6.377 1.00 . A A . 332 LEU C    1 1 
        6 19965 1 1  95 LEU CA   C  -2.742  10.560   6.029 1.00 . A A . 332 LEU CA   1 1 
        6 19966 1 1  95 LEU CB   C  -3.241  10.506   4.567 1.00 . A A . 332 LEU CB   1 1 
        6 19967 1 1  95 LEU CD1  C  -4.891   8.496   4.786 1.00 . A A . 332 LEU CD1  1 1 
        6 19968 1 1  95 LEU CD2  C  -4.211   9.311   2.572 1.00 . A A . 332 LEU CD2  1 1 
        6 19969 1 1  95 LEU CG   C  -3.731   9.146   4.021 1.00 . A A . 332 LEU CG   1 1 
        6 19970 1 1  95 LEU H    H  -1.077  11.849   5.866 1.00 . A A . 332 LEU H    1 1 
        6 19971 1 1  95 LEU HA   H  -3.600  10.519   6.701 1.00 . A A . 332 LEU HA   1 1 
        6 19972 1 1  95 LEU HB2  H  -4.032  11.245   4.452 1.00 . A A . 332 LEU HB2  1 1 
        6 19973 1 1  95 LEU HB3  H  -2.414  10.822   3.928 1.00 . A A . 332 LEU HB3  1 1 
        6 19974 1 1  95 LEU HD11 H  -5.157   7.549   4.317 1.00 . A A . 332 LEU HD11 1 1 
        6 19975 1 1  95 LEU HD12 H  -5.767   9.140   4.793 1.00 . A A . 332 LEU HD12 1 1 
        6 19976 1 1  95 LEU HD13 H  -4.589   8.281   5.804 1.00 . A A . 332 LEU HD13 1 1 
        6 19977 1 1  95 LEU HD21 H  -3.515   9.934   2.014 1.00 . A A . 332 LEU HD21 1 1 
        6 19978 1 1  95 LEU HD22 H  -5.191   9.782   2.535 1.00 . A A . 332 LEU HD22 1 1 
        6 19979 1 1  95 LEU HD23 H  -4.254   8.334   2.093 1.00 . A A . 332 LEU HD23 1 1 
        6 19980 1 1  95 LEU HG   H  -2.885   8.460   4.023 1.00 . A A . 332 LEU HG   1 1 
        6 19981 1 1  95 LEU N    N  -2.025  11.825   6.221 1.00 . A A . 332 LEU N    1 1 
        6 19982 1 1  95 LEU O    O  -0.605   9.469   6.002 1.00 . A A . 332 LEU O    1 1 
        6 19983 1 1  96 THR C    C  -2.096   5.930   6.905 1.00 . A A . 333 THR C    1 1 
        6 19984 1 1  96 THR CA   C  -1.515   7.224   7.496 1.00 . A A . 333 THR CA   1 1 
        6 19985 1 1  96 THR CB   C  -1.488   7.196   9.039 1.00 . A A . 333 THR CB   1 1 
        6 19986 1 1  96 THR CG2  C  -0.968   8.497   9.666 1.00 . A A . 333 THR CG2  1 1 
        6 19987 1 1  96 THR H    H  -3.253   8.392   7.359 1.00 . A A . 333 THR H    1 1 
        6 19988 1 1  96 THR HA   H  -0.491   7.314   7.152 1.00 . A A . 333 THR HA   1 1 
        6 19989 1 1  96 THR HB   H  -0.840   6.381   9.364 1.00 . A A . 333 THR HB   1 1 
        6 19990 1 1  96 THR HG1  H  -2.824   7.170  10.475 1.00 . A A . 333 THR HG1  1 1 
        6 19991 1 1  96 THR HG21 H  -0.010   8.767   9.226 1.00 . A A . 333 THR HG21 1 1 
        6 19992 1 1  96 THR HG22 H  -0.833   8.360  10.739 1.00 . A A . 333 THR HG22 1 1 
        6 19993 1 1  96 THR HG23 H  -1.675   9.314   9.508 1.00 . A A . 333 THR HG23 1 1 
        6 19994 1 1  96 THR N    N  -2.280   8.390   7.064 1.00 . A A . 333 THR N    1 1 
        6 19995 1 1  96 THR O    O  -3.092   5.960   6.172 1.00 . A A . 333 THR O    1 1 
        6 19996 1 1  96 THR OG1  O  -2.793   6.951   9.516 1.00 . A A . 333 THR OG1  1 1 
        6 19997 1 1  97 TYR C    C  -1.318   2.447   7.790 1.00 . A A . 334 TYR C    1 1 
        6 19998 1 1  97 TYR CA   C  -1.846   3.452   6.767 1.00 . A A . 334 TYR CA   1 1 
        6 19999 1 1  97 TYR CB   C  -1.355   3.117   5.341 1.00 . A A . 334 TYR CB   1 1 
        6 20000 1 1  97 TYR CD1  C   0.157   4.882   4.348 1.00 . A A . 334 TYR CD1  1 1 
        6 20001 1 1  97 TYR CD2  C   1.166   2.820   5.149 1.00 . A A . 334 TYR CD2  1 1 
        6 20002 1 1  97 TYR CE1  C   1.419   5.354   3.953 1.00 . A A . 334 TYR CE1  1 1 
        6 20003 1 1  97 TYR CE2  C   2.432   3.306   4.779 1.00 . A A . 334 TYR CE2  1 1 
        6 20004 1 1  97 TYR CG   C   0.024   3.616   4.949 1.00 . A A . 334 TYR CG   1 1 
        6 20005 1 1  97 TYR CZ   C   2.571   4.569   4.177 1.00 . A A . 334 TYR CZ   1 1 
        6 20006 1 1  97 TYR H    H  -0.636   4.819   7.789 1.00 . A A . 334 TYR H    1 1 
        6 20007 1 1  97 TYR HA   H  -2.931   3.396   6.793 1.00 . A A . 334 TYR HA   1 1 
        6 20008 1 1  97 TYR HB2  H  -1.398   2.036   5.198 1.00 . A A . 334 TYR HB2  1 1 
        6 20009 1 1  97 TYR HB3  H  -2.056   3.542   4.627 1.00 . A A . 334 TYR HB3  1 1 
        6 20010 1 1  97 TYR HD1  H  -0.716   5.497   4.192 1.00 . A A . 334 TYR HD1  1 1 
        6 20011 1 1  97 TYR HD2  H   1.085   1.839   5.595 1.00 . A A . 334 TYR HD2  1 1 
        6 20012 1 1  97 TYR HE1  H   1.489   6.325   3.500 1.00 . A A . 334 TYR HE1  1 1 
        6 20013 1 1  97 TYR HE2  H   3.313   2.728   4.992 1.00 . A A . 334 TYR HE2  1 1 
        6 20014 1 1  97 TYR HH   H   4.532   4.476   4.195 1.00 . A A . 334 TYR HH   1 1 
        6 20015 1 1  97 TYR N    N  -1.456   4.792   7.190 1.00 . A A . 334 TYR N    1 1 
        6 20016 1 1  97 TYR O    O  -0.262   2.670   8.392 1.00 . A A . 334 TYR O    1 1 
        6 20017 1 1  97 TYR OH   O   3.813   5.027   3.856 1.00 . A A . 334 TYR OH   1 1 
        6 20018 1 1  98 HIS C    C  -2.567  -0.971   8.483 1.00 . A A . 335 HIS C    1 1 
        6 20019 1 1  98 HIS CA   C  -1.742   0.252   8.906 1.00 . A A . 335 HIS CA   1 1 
        6 20020 1 1  98 HIS CB   C  -2.105   0.665  10.344 1.00 . A A . 335 HIS CB   1 1 
        6 20021 1 1  98 HIS CD2  C  -0.953  -1.085  11.842 1.00 . A A . 335 HIS CD2  1 1 
        6 20022 1 1  98 HIS CE1  C  -2.737  -2.061  12.695 1.00 . A A . 335 HIS CE1  1 1 
        6 20023 1 1  98 HIS CG   C  -2.067  -0.462  11.346 1.00 . A A . 335 HIS CG   1 1 
        6 20024 1 1  98 HIS H    H  -2.913   1.223   7.468 1.00 . A A . 335 HIS H    1 1 
        6 20025 1 1  98 HIS HA   H  -0.683   0.015   8.855 1.00 . A A . 335 HIS HA   1 1 
        6 20026 1 1  98 HIS HB2  H  -1.432   1.451  10.678 1.00 . A A . 335 HIS HB2  1 1 
        6 20027 1 1  98 HIS HB3  H  -3.111   1.080  10.351 1.00 . A A . 335 HIS HB3  1 1 
        6 20028 1 1  98 HIS HD1  H  -4.145  -0.996  11.585 1.00 . A A . 335 HIS HD1  1 1 
        6 20029 1 1  98 HIS HD2  H   0.075  -0.843  11.608 1.00 . A A . 335 HIS HD2  1 1 
        6 20030 1 1  98 HIS HE1  H  -3.389  -2.736  13.238 1.00 . A A . 335 HIS HE1  1 1 
        6 20031 1 1  98 HIS N    N  -2.048   1.349   7.992 1.00 . A A . 335 HIS N    1 1 
        6 20032 1 1  98 HIS ND1  N  -3.169  -1.100  11.870 1.00 . A A . 335 HIS ND1  1 1 
        6 20033 1 1  98 HIS NE2  N  -1.392  -2.105  12.699 1.00 . A A . 335 HIS NE2  1 1 
        6 20034 1 1  98 HIS O    O  -3.628  -0.806   7.880 1.00 . A A . 335 HIS O    1 1 
        6 20035 1 1  99 GLY C    C  -1.917  -4.573   8.199 1.00 . A A . 336 GLY C    1 1 
        6 20036 1 1  99 GLY CA   C  -2.848  -3.407   8.495 1.00 . A A . 336 GLY CA   1 1 
        6 20037 1 1  99 GLY H    H  -1.249  -2.288   9.311 1.00 . A A . 336 GLY H    1 1 
        6 20038 1 1  99 GLY HA2  H  -3.482  -3.670   9.338 1.00 . A A . 336 GLY HA2  1 1 
        6 20039 1 1  99 GLY HA3  H  -3.485  -3.240   7.625 1.00 . A A . 336 GLY HA3  1 1 
        6 20040 1 1  99 GLY N    N  -2.130  -2.185   8.824 1.00 . A A . 336 GLY N    1 1 
        6 20041 1 1  99 GLY O    O  -0.714  -4.525   8.487 1.00 . A A . 336 GLY O    1 1 
        6 20042 1 1 100 ALA C    C  -2.541  -7.387   5.942 1.00 . A A . 337 ALA C    1 1 
        6 20043 1 1 100 ALA CA   C  -1.894  -6.875   7.235 1.00 . A A . 337 ALA CA   1 1 
        6 20044 1 1 100 ALA CB   C  -2.041  -7.908   8.354 1.00 . A A . 337 ALA CB   1 1 
        6 20045 1 1 100 ALA H    H  -3.506  -5.549   7.459 1.00 . A A . 337 ALA H    1 1 
        6 20046 1 1 100 ALA HA   H  -0.843  -6.675   7.047 1.00 . A A . 337 ALA HA   1 1 
        6 20047 1 1 100 ALA HB1  H  -1.538  -7.544   9.247 1.00 . A A . 337 ALA HB1  1 1 
        6 20048 1 1 100 ALA HB2  H  -3.095  -8.080   8.572 1.00 . A A . 337 ALA HB2  1 1 
        6 20049 1 1 100 ALA HB3  H  -1.586  -8.854   8.058 1.00 . A A . 337 ALA HB3  1 1 
        6 20050 1 1 100 ALA N    N  -2.516  -5.627   7.644 1.00 . A A . 337 ALA N    1 1 
        6 20051 1 1 100 ALA O    O  -3.640  -6.942   5.593 1.00 . A A . 337 ALA O    1 1 
        6 20052 1 1 101 ILE C    C  -1.693 -10.342   3.979 1.00 . A A . 338 ILE C    1 1 
        6 20053 1 1 101 ILE CA   C  -2.272  -8.923   3.965 1.00 . A A . 338 ILE CA   1 1 
        6 20054 1 1 101 ILE CB   C  -1.765  -8.126   2.720 1.00 . A A . 338 ILE CB   1 1 
        6 20055 1 1 101 ILE CD1  C  -2.130  -5.943   1.383 1.00 . A A . 338 ILE CD1  1 1 
        6 20056 1 1 101 ILE CG1  C  -2.742  -6.991   2.328 1.00 . A A . 338 ILE CG1  1 1 
        6 20057 1 1 101 ILE CG2  C  -1.557  -8.997   1.458 1.00 . A A . 338 ILE CG2  1 1 
        6 20058 1 1 101 ILE H    H  -0.963  -8.591   5.598 1.00 . A A . 338 ILE H    1 1 
        6 20059 1 1 101 ILE HA   H  -3.361  -8.986   3.933 1.00 . A A . 338 ILE HA   1 1 
        6 20060 1 1 101 ILE HB   H  -0.796  -7.692   2.974 1.00 . A A . 338 ILE HB   1 1 
        6 20061 1 1 101 ILE HD11 H  -1.922  -6.370   0.404 1.00 . A A . 338 ILE HD11 1 1 
        6 20062 1 1 101 ILE HD12 H  -2.823  -5.114   1.247 1.00 . A A . 338 ILE HD12 1 1 
        6 20063 1 1 101 ILE HD13 H  -1.210  -5.553   1.812 1.00 . A A . 338 ILE HD13 1 1 
        6 20064 1 1 101 ILE HG12 H  -3.633  -7.416   1.863 1.00 . A A . 338 ILE HG12 1 1 
        6 20065 1 1 101 ILE HG13 H  -3.068  -6.468   3.220 1.00 . A A . 338 ILE HG13 1 1 
        6 20066 1 1 101 ILE HG21 H  -2.506  -9.427   1.134 1.00 . A A . 338 ILE HG21 1 1 
        6 20067 1 1 101 ILE HG22 H  -1.129  -8.407   0.650 1.00 . A A . 338 ILE HG22 1 1 
        6 20068 1 1 101 ILE HG23 H  -0.859  -9.806   1.654 1.00 . A A . 338 ILE HG23 1 1 
        6 20069 1 1 101 ILE N    N  -1.860  -8.283   5.220 1.00 . A A . 338 ILE N    1 1 
        6 20070 1 1 101 ILE O    O  -0.522 -10.539   4.311 1.00 . A A . 338 ILE O    1 1 
        6 20071 1 1 102 LYS C    C  -1.490 -12.916   2.160 1.00 . A A . 339 LYS C    1 1 
        6 20072 1 1 102 LYS CA   C  -2.064 -12.726   3.561 1.00 . A A . 339 LYS CA   1 1 
        6 20073 1 1 102 LYS CB   C  -3.227 -13.694   3.816 1.00 . A A . 339 LYS CB   1 1 
        6 20074 1 1 102 LYS CD   C  -4.963 -12.664   5.455 1.00 . A A . 339 LYS CD   1 1 
        6 20075 1 1 102 LYS CE   C  -6.163 -13.056   4.581 1.00 . A A . 339 LYS CE   1 1 
        6 20076 1 1 102 LYS CG   C  -3.766 -13.608   5.259 1.00 . A A . 339 LYS CG   1 1 
        6 20077 1 1 102 LYS H    H  -3.456 -11.129   3.356 1.00 . A A . 339 LYS H    1 1 
        6 20078 1 1 102 LYS HA   H  -1.282 -12.904   4.303 1.00 . A A . 339 LYS HA   1 1 
        6 20079 1 1 102 LYS HB2  H  -4.015 -13.528   3.081 1.00 . A A . 339 LYS HB2  1 1 
        6 20080 1 1 102 LYS HB3  H  -2.856 -14.706   3.655 1.00 . A A . 339 LYS HB3  1 1 
        6 20081 1 1 102 LYS HD2  H  -5.264 -12.717   6.501 1.00 . A A . 339 LYS HD2  1 1 
        6 20082 1 1 102 LYS HD3  H  -4.666 -11.640   5.243 1.00 . A A . 339 LYS HD3  1 1 
        6 20083 1 1 102 LYS HE2  H  -5.894 -12.958   3.529 1.00 . A A . 339 LYS HE2  1 1 
        6 20084 1 1 102 LYS HE3  H  -6.418 -14.100   4.777 1.00 . A A . 339 LYS HE3  1 1 
        6 20085 1 1 102 LYS HG2  H  -4.065 -14.603   5.580 1.00 . A A . 339 LYS HG2  1 1 
        6 20086 1 1 102 LYS HG3  H  -2.960 -13.301   5.928 1.00 . A A . 339 LYS HG3  1 1 
        6 20087 1 1 102 LYS HZ1  H  -7.153 -11.237   4.638 1.00 . A A . 339 LYS HZ1  1 1 
        6 20088 1 1 102 LYS HZ2  H  -7.613 -12.282   5.829 1.00 . A A . 339 LYS HZ2  1 1 
        6 20089 1 1 102 LYS HZ3  H  -8.122 -12.495   4.269 1.00 . A A . 339 LYS HZ3  1 1 
        6 20090 1 1 102 LYS N    N  -2.502 -11.340   3.632 1.00 . A A . 339 LYS N    1 1 
        6 20091 1 1 102 LYS NZ   N  -7.340 -12.211   4.853 1.00 . A A . 339 LYS NZ   1 1 
        6 20092 1 1 102 LYS O    O  -2.027 -12.369   1.188 1.00 . A A . 339 LYS O    1 1 
        6 20093 1 1 103 LEU C    C  -0.514 -14.928  -0.035 1.00 . A A . 340 LEU C    1 1 
        6 20094 1 1 103 LEU CA   C   0.305 -13.933   0.803 1.00 . A A . 340 LEU CA   1 1 
        6 20095 1 1 103 LEU CB   C   1.723 -14.470   1.099 1.00 . A A . 340 LEU CB   1 1 
        6 20096 1 1 103 LEU CD1  C   2.551 -12.703   2.774 1.00 . A A . 340 LEU CD1  1 1 
        6 20097 1 1 103 LEU CD2  C   4.167 -13.943   1.347 1.00 . A A . 340 LEU CD2  1 1 
        6 20098 1 1 103 LEU CG   C   2.752 -13.364   1.401 1.00 . A A . 340 LEU CG   1 1 
        6 20099 1 1 103 LEU H    H  -0.011 -14.058   2.909 1.00 . A A . 340 LEU H    1 1 
        6 20100 1 1 103 LEU HA   H   0.388 -13.011   0.227 1.00 . A A . 340 LEU HA   1 1 
        6 20101 1 1 103 LEU HB2  H   1.684 -15.186   1.921 1.00 . A A . 340 LEU HB2  1 1 
        6 20102 1 1 103 LEU HB3  H   2.086 -15.006   0.222 1.00 . A A . 340 LEU HB3  1 1 
        6 20103 1 1 103 LEU HD11 H   2.491 -13.459   3.554 1.00 . A A . 340 LEU HD11 1 1 
        6 20104 1 1 103 LEU HD12 H   1.640 -12.108   2.782 1.00 . A A . 340 LEU HD12 1 1 
        6 20105 1 1 103 LEU HD13 H   3.390 -12.043   2.991 1.00 . A A . 340 LEU HD13 1 1 
        6 20106 1 1 103 LEU HD21 H   4.901 -13.166   1.555 1.00 . A A . 340 LEU HD21 1 1 
        6 20107 1 1 103 LEU HD22 H   4.367 -14.350   0.354 1.00 . A A . 340 LEU HD22 1 1 
        6 20108 1 1 103 LEU HD23 H   4.271 -14.733   2.083 1.00 . A A . 340 LEU HD23 1 1 
        6 20109 1 1 103 LEU HG   H   2.677 -12.605   0.625 1.00 . A A . 340 LEU HG   1 1 
        6 20110 1 1 103 LEU N    N  -0.381 -13.646   2.064 1.00 . A A . 340 LEU N    1 1 
        6 20111 1 1 103 LEU O    O  -1.617 -15.319   0.351 1.00 . A A . 340 LEU O    1 1 
        6 20112 1 1 104 ASP C    C   0.208 -17.521  -2.116 1.00 . A A . 341 ASP C    1 1 
        6 20113 1 1 104 ASP CA   C  -0.644 -16.262  -2.114 1.00 . A A . 341 ASP CA   1 1 
        6 20114 1 1 104 ASP CB   C  -0.867 -15.689  -3.515 1.00 . A A . 341 ASP CB   1 1 
        6 20115 1 1 104 ASP CG   C  -1.746 -16.594  -4.380 1.00 . A A . 341 ASP CG   1 1 
        6 20116 1 1 104 ASP H    H   0.906 -14.971  -1.496 1.00 . A A . 341 ASP H    1 1 
        6 20117 1 1 104 ASP HA   H  -1.627 -16.530  -1.731 1.00 . A A . 341 ASP HA   1 1 
        6 20118 1 1 104 ASP HB2  H  -1.381 -14.735  -3.407 1.00 . A A . 341 ASP HB2  1 1 
        6 20119 1 1 104 ASP HB3  H   0.081 -15.512  -4.015 1.00 . A A . 341 ASP HB3  1 1 
        6 20120 1 1 104 ASP N    N  -0.006 -15.306  -1.211 1.00 . A A . 341 ASP N    1 1 
        6 20121 1 1 104 ASP O    O   1.127 -17.679  -2.917 1.00 . A A . 341 ASP O    1 1 
        6 20122 1 1 104 ASP OD1  O  -1.749 -17.831  -4.265 1.00 . A A . 341 ASP OD1  1 1 
        6 20123 1 1 104 ASP OD2  O  -2.598 -16.042  -5.108 1.00 . A A . 341 ASP OD2  1 1 
        6 20124 1 1 105 ASP C    C   0.161 -20.724  -1.933 1.00 . A A . 342 ASP C    1 1 
        6 20125 1 1 105 ASP CA   C   0.602 -19.658  -0.929 1.00 . A A . 342 ASP CA   1 1 
        6 20126 1 1 105 ASP CB   C   0.284 -20.153   0.488 1.00 . A A . 342 ASP CB   1 1 
        6 20127 1 1 105 ASP CG   C  -1.171 -20.606   0.628 1.00 . A A . 342 ASP CG   1 1 
        6 20128 1 1 105 ASP H    H  -0.838 -18.181  -0.513 1.00 . A A . 342 ASP H    1 1 
        6 20129 1 1 105 ASP HA   H   1.669 -19.511  -1.028 1.00 . A A . 342 ASP HA   1 1 
        6 20130 1 1 105 ASP HB2  H   0.937 -20.995   0.721 1.00 . A A . 342 ASP HB2  1 1 
        6 20131 1 1 105 ASP HB3  H   0.484 -19.358   1.208 1.00 . A A . 342 ASP HB3  1 1 
        6 20132 1 1 105 ASP N    N  -0.066 -18.378  -1.139 1.00 . A A . 342 ASP N    1 1 
        6 20133 1 1 105 ASP O    O   0.717 -21.824  -1.986 1.00 . A A . 342 ASP O    1 1 
        6 20134 1 1 105 ASP OD1  O  -2.085 -19.749   0.581 1.00 . A A . 342 ASP OD1  1 1 
        6 20135 1 1 105 ASP OD2  O  -1.415 -21.811   0.842 1.00 . A A . 342 ASP OD2  1 1 
        6 20136 1 1 106 LYS C    C  -0.626 -21.317  -5.037 1.00 . A A . 343 LYS C    1 1 
        6 20137 1 1 106 LYS CA   C  -1.424 -21.302  -3.731 1.00 . A A . 343 LYS CA   1 1 
        6 20138 1 1 106 LYS CB   C  -2.906 -20.947  -3.946 1.00 . A A . 343 LYS CB   1 1 
        6 20139 1 1 106 LYS CD   C  -3.876 -19.136  -2.344 1.00 . A A . 343 LYS CD   1 1 
        6 20140 1 1 106 LYS CE   C  -4.724 -18.472  -3.436 1.00 . A A . 343 LYS CE   1 1 
        6 20141 1 1 106 LYS CG   C  -3.699 -20.631  -2.653 1.00 . A A . 343 LYS CG   1 1 
        6 20142 1 1 106 LYS H    H  -1.255 -19.489  -2.660 1.00 . A A . 343 LYS H    1 1 
        6 20143 1 1 106 LYS HA   H  -1.390 -22.312  -3.319 1.00 . A A . 343 LYS HA   1 1 
        6 20144 1 1 106 LYS HB2  H  -2.964 -20.115  -4.643 1.00 . A A . 343 LYS HB2  1 1 
        6 20145 1 1 106 LYS HB3  H  -3.380 -21.800  -4.433 1.00 . A A . 343 LYS HB3  1 1 
        6 20146 1 1 106 LYS HD2  H  -4.407 -19.053  -1.399 1.00 . A A . 343 LYS HD2  1 1 
        6 20147 1 1 106 LYS HD3  H  -2.907 -18.656  -2.242 1.00 . A A . 343 LYS HD3  1 1 
        6 20148 1 1 106 LYS HE2  H  -4.383 -18.824  -4.405 1.00 . A A . 343 LYS HE2  1 1 
        6 20149 1 1 106 LYS HE3  H  -5.760 -18.791  -3.308 1.00 . A A . 343 LYS HE3  1 1 
        6 20150 1 1 106 LYS HG2  H  -4.695 -21.045  -2.744 1.00 . A A . 343 LYS HG2  1 1 
        6 20151 1 1 106 LYS HG3  H  -3.236 -21.128  -1.799 1.00 . A A . 343 LYS HG3  1 1 
        6 20152 1 1 106 LYS HZ1  H  -3.841 -16.709  -4.005 1.00 . A A . 343 LYS HZ1  1 1 
        6 20153 1 1 106 LYS HZ2  H  -4.591 -16.597  -2.533 1.00 . A A . 343 LYS HZ2  1 1 
        6 20154 1 1 106 LYS HZ3  H  -5.472 -16.641  -3.950 1.00 . A A . 343 LYS HZ3  1 1 
        6 20155 1 1 106 LYS N    N  -0.849 -20.412  -2.742 1.00 . A A . 343 LYS N    1 1 
        6 20156 1 1 106 LYS NZ   N  -4.657 -16.997  -3.466 1.00 . A A . 343 LYS NZ   1 1 
        6 20157 1 1 106 LYS O    O  -1.173 -21.755  -6.045 1.00 . A A . 343 LYS O    1 1 
        6 20158 1 1 107 ASP C    C   2.857 -21.324  -5.820 1.00 . A A . 344 ASP C    1 1 
        6 20159 1 1 107 ASP CA   C   1.475 -20.818  -6.247 1.00 . A A . 344 ASP CA   1 1 
        6 20160 1 1 107 ASP CB   C   1.543 -19.411  -6.870 1.00 . A A . 344 ASP CB   1 1 
        6 20161 1 1 107 ASP CG   C   0.779 -19.307  -8.192 1.00 . A A . 344 ASP CG   1 1 
        6 20162 1 1 107 ASP H    H   1.031 -20.487  -4.207 1.00 . A A . 344 ASP H    1 1 
        6 20163 1 1 107 ASP HA   H   1.063 -21.512  -6.979 1.00 . A A . 344 ASP HA   1 1 
        6 20164 1 1 107 ASP HB2  H   1.158 -18.671  -6.167 1.00 . A A . 344 ASP HB2  1 1 
        6 20165 1 1 107 ASP HB3  H   2.584 -19.156  -7.070 1.00 . A A . 344 ASP HB3  1 1 
        6 20166 1 1 107 ASP N    N   0.617 -20.835  -5.062 1.00 . A A . 344 ASP N    1 1 
        6 20167 1 1 107 ASP O    O   3.293 -21.011  -4.711 1.00 . A A . 344 ASP O    1 1 
        6 20168 1 1 107 ASP OD1  O   0.874 -20.221  -9.045 1.00 . A A . 344 ASP OD1  1 1 
        6 20169 1 1 107 ASP OD2  O   0.132 -18.263  -8.438 1.00 . A A . 344 ASP OD2  1 1 
        6 20170 1 1 108 PRO C    C   5.982 -21.565  -5.976 1.00 . A A . 345 PRO C    1 1 
        6 20171 1 1 108 PRO CA   C   4.907 -22.602  -6.309 1.00 . A A . 345 PRO CA   1 1 
        6 20172 1 1 108 PRO CB   C   5.321 -23.501  -7.479 1.00 . A A . 345 PRO CB   1 1 
        6 20173 1 1 108 PRO CD   C   3.220 -22.491  -8.005 1.00 . A A . 345 PRO CD   1 1 
        6 20174 1 1 108 PRO CG   C   4.511 -22.970  -8.659 1.00 . A A . 345 PRO CG   1 1 
        6 20175 1 1 108 PRO HA   H   4.783 -23.227  -5.426 1.00 . A A . 345 PRO HA   1 1 
        6 20176 1 1 108 PRO HB2  H   6.393 -23.464  -7.677 1.00 . A A . 345 PRO HB2  1 1 
        6 20177 1 1 108 PRO HB3  H   5.011 -24.525  -7.272 1.00 . A A . 345 PRO HB3  1 1 
        6 20178 1 1 108 PRO HD2  H   2.800 -21.674  -8.587 1.00 . A A . 345 PRO HD2  1 1 
        6 20179 1 1 108 PRO HD3  H   2.508 -23.315  -7.936 1.00 . A A . 345 PRO HD3  1 1 
        6 20180 1 1 108 PRO HG2  H   5.028 -22.122  -9.107 1.00 . A A . 345 PRO HG2  1 1 
        6 20181 1 1 108 PRO HG3  H   4.320 -23.743  -9.402 1.00 . A A . 345 PRO HG3  1 1 
        6 20182 1 1 108 PRO N    N   3.599 -22.058  -6.670 1.00 . A A . 345 PRO N    1 1 
        6 20183 1 1 108 PRO O    O   6.821 -21.841  -5.115 1.00 . A A . 345 PRO O    1 1 
        6 20184 1 1 109 GLN C    C   6.822 -18.680  -4.965 1.00 . A A . 346 GLN C    1 1 
        6 20185 1 1 109 GLN CA   C   6.936 -19.322  -6.355 1.00 . A A . 346 GLN CA   1 1 
        6 20186 1 1 109 GLN CB   C   6.764 -18.214  -7.398 1.00 . A A . 346 GLN CB   1 1 
        6 20187 1 1 109 GLN CD   C   8.478 -18.529  -9.279 1.00 . A A . 346 GLN CD   1 1 
        6 20188 1 1 109 GLN CG   C   7.022 -18.640  -8.849 1.00 . A A . 346 GLN CG   1 1 
        6 20189 1 1 109 GLN H    H   5.227 -20.219  -7.285 1.00 . A A . 346 GLN H    1 1 
        6 20190 1 1 109 GLN HA   H   7.935 -19.746  -6.451 1.00 . A A . 346 GLN HA   1 1 
        6 20191 1 1 109 GLN HB2  H   5.747 -17.828  -7.322 1.00 . A A . 346 GLN HB2  1 1 
        6 20192 1 1 109 GLN HB3  H   7.447 -17.406  -7.148 1.00 . A A . 346 GLN HB3  1 1 
        6 20193 1 1 109 GLN HE21 H   8.512 -20.469  -9.795 1.00 . A A . 346 GLN HE21 1 1 
        6 20194 1 1 109 GLN HE22 H   9.956 -19.509 -10.188 1.00 . A A . 346 GLN HE22 1 1 
        6 20195 1 1 109 GLN HG2  H   6.666 -19.657  -9.006 1.00 . A A . 346 GLN HG2  1 1 
        6 20196 1 1 109 GLN HG3  H   6.452 -17.976  -9.497 1.00 . A A . 346 GLN HG3  1 1 
        6 20197 1 1 109 GLN N    N   5.946 -20.378  -6.590 1.00 . A A . 346 GLN N    1 1 
        6 20198 1 1 109 GLN NE2  N   9.085 -19.632  -9.688 1.00 . A A . 346 GLN NE2  1 1 
        6 20199 1 1 109 GLN O    O   7.662 -17.853  -4.601 1.00 . A A . 346 GLN O    1 1 
        6 20200 1 1 109 GLN OE1  O   9.044 -17.441  -9.318 1.00 . A A . 346 GLN OE1  1 1 
        6 20201 1 1 110 PHE C    C   6.781 -18.574  -1.969 1.00 . A A . 347 PHE C    1 1 
        6 20202 1 1 110 PHE CA   C   5.539 -18.499  -2.860 1.00 . A A . 347 PHE CA   1 1 
        6 20203 1 1 110 PHE CB   C   4.385 -19.315  -2.266 1.00 . A A . 347 PHE CB   1 1 
        6 20204 1 1 110 PHE CD1  C   3.903 -17.877  -0.219 1.00 . A A . 347 PHE CD1  1 1 
        6 20205 1 1 110 PHE CD2  C   3.950 -20.299   0.013 1.00 . A A . 347 PHE CD2  1 1 
        6 20206 1 1 110 PHE CE1  C   3.539 -17.765   1.134 1.00 . A A . 347 PHE CE1  1 1 
        6 20207 1 1 110 PHE CE2  C   3.553 -20.184   1.354 1.00 . A A . 347 PHE CE2  1 1 
        6 20208 1 1 110 PHE CG   C   4.111 -19.150  -0.784 1.00 . A A . 347 PHE CG   1 1 
        6 20209 1 1 110 PHE CZ   C   3.350 -18.916   1.916 1.00 . A A . 347 PHE CZ   1 1 
        6 20210 1 1 110 PHE H    H   5.133 -19.708  -4.549 1.00 . A A . 347 PHE H    1 1 
        6 20211 1 1 110 PHE HA   H   5.234 -17.455  -2.941 1.00 . A A . 347 PHE HA   1 1 
        6 20212 1 1 110 PHE HB2  H   3.473 -19.064  -2.808 1.00 . A A . 347 PHE HB2  1 1 
        6 20213 1 1 110 PHE HB3  H   4.590 -20.371  -2.450 1.00 . A A . 347 PHE HB3  1 1 
        6 20214 1 1 110 PHE HD1  H   4.017 -16.987  -0.823 1.00 . A A . 347 PHE HD1  1 1 
        6 20215 1 1 110 PHE HD2  H   4.094 -21.276  -0.419 1.00 . A A . 347 PHE HD2  1 1 
        6 20216 1 1 110 PHE HE1  H   3.402 -16.792   1.575 1.00 . A A . 347 PHE HE1  1 1 
        6 20217 1 1 110 PHE HE2  H   3.391 -21.068   1.954 1.00 . A A . 347 PHE HE2  1 1 
        6 20218 1 1 110 PHE HZ   H   3.048 -18.836   2.950 1.00 . A A . 347 PHE HZ   1 1 
        6 20219 1 1 110 PHE N    N   5.787 -19.022  -4.194 1.00 . A A . 347 PHE N    1 1 
        6 20220 1 1 110 PHE O    O   7.055 -17.634  -1.227 1.00 . A A . 347 PHE O    1 1 
        6 20221 1 1 111 LYS C    C   9.775 -18.795  -1.514 1.00 . A A . 348 LYS C    1 1 
        6 20222 1 1 111 LYS CA   C   8.729 -19.867  -1.231 1.00 . A A . 348 LYS CA   1 1 
        6 20223 1 1 111 LYS CB   C   9.296 -21.275  -1.473 1.00 . A A . 348 LYS CB   1 1 
        6 20224 1 1 111 LYS CD   C   8.822 -23.775  -1.456 1.00 . A A . 348 LYS CD   1 1 
        6 20225 1 1 111 LYS CE   C   9.132 -24.078  -2.929 1.00 . A A . 348 LYS CE   1 1 
        6 20226 1 1 111 LYS CG   C   8.254 -22.374  -1.203 1.00 . A A . 348 LYS CG   1 1 
        6 20227 1 1 111 LYS H    H   7.245 -20.394  -2.689 1.00 . A A . 348 LYS H    1 1 
        6 20228 1 1 111 LYS HA   H   8.443 -19.778  -0.181 1.00 . A A . 348 LYS HA   1 1 
        6 20229 1 1 111 LYS HB2  H   9.645 -21.350  -2.501 1.00 . A A . 348 LYS HB2  1 1 
        6 20230 1 1 111 LYS HB3  H  10.153 -21.422  -0.811 1.00 . A A . 348 LYS HB3  1 1 
        6 20231 1 1 111 LYS HD2  H   9.743 -23.884  -0.881 1.00 . A A . 348 LYS HD2  1 1 
        6 20232 1 1 111 LYS HD3  H   8.112 -24.517  -1.088 1.00 . A A . 348 LYS HD3  1 1 
        6 20233 1 1 111 LYS HE2  H   9.866 -23.364  -3.306 1.00 . A A . 348 LYS HE2  1 1 
        6 20234 1 1 111 LYS HE3  H   9.581 -25.073  -2.974 1.00 . A A . 348 LYS HE3  1 1 
        6 20235 1 1 111 LYS HG2  H   7.939 -22.304  -0.162 1.00 . A A . 348 LYS HG2  1 1 
        6 20236 1 1 111 LYS HG3  H   7.374 -22.237  -1.832 1.00 . A A . 348 LYS HG3  1 1 
        6 20237 1 1 111 LYS HZ1  H   7.684 -23.132  -4.096 1.00 . A A . 348 LYS HZ1  1 1 
        6 20238 1 1 111 LYS HZ2  H   7.146 -24.512  -3.348 1.00 . A A . 348 LYS HZ2  1 1 
        6 20239 1 1 111 LYS HZ3  H   8.152 -24.597  -4.646 1.00 . A A . 348 LYS HZ3  1 1 
        6 20240 1 1 111 LYS N    N   7.537 -19.671  -2.048 1.00 . A A . 348 LYS N    1 1 
        6 20241 1 1 111 LYS NZ   N   7.940 -24.072  -3.805 1.00 . A A . 348 LYS NZ   1 1 
        6 20242 1 1 111 LYS O    O  10.185 -18.095  -0.589 1.00 . A A . 348 LYS O    1 1 
        6 20243 1 1 112 ASP C    C  10.642 -16.191  -2.844 1.00 . A A . 349 ASP C    1 1 
        6 20244 1 1 112 ASP CA   C  11.160 -17.590  -3.132 1.00 . A A . 349 ASP CA   1 1 
        6 20245 1 1 112 ASP CB   C  11.647 -17.700  -4.581 1.00 . A A . 349 ASP CB   1 1 
        6 20246 1 1 112 ASP CG   C  12.609 -18.872  -4.764 1.00 . A A . 349 ASP CG   1 1 
        6 20247 1 1 112 ASP H    H   9.785 -19.196  -3.510 1.00 . A A . 349 ASP H    1 1 
        6 20248 1 1 112 ASP HA   H  12.027 -17.755  -2.498 1.00 . A A . 349 ASP HA   1 1 
        6 20249 1 1 112 ASP HB2  H  10.791 -17.795  -5.250 1.00 . A A . 349 ASP HB2  1 1 
        6 20250 1 1 112 ASP HB3  H  12.179 -16.787  -4.851 1.00 . A A . 349 ASP HB3  1 1 
        6 20251 1 1 112 ASP N    N  10.155 -18.594  -2.778 1.00 . A A . 349 ASP N    1 1 
        6 20252 1 1 112 ASP O    O  11.440 -15.302  -2.549 1.00 . A A . 349 ASP O    1 1 
        6 20253 1 1 112 ASP OD1  O  13.591 -19.007  -3.994 1.00 . A A . 349 ASP OD1  1 1 
        6 20254 1 1 112 ASP OD2  O  12.345 -19.711  -5.654 1.00 . A A . 349 ASP OD2  1 1 
        6 20255 1 1 113 ASN C    C   8.902 -14.353  -1.165 1.00 . A A . 350 ASN C    1 1 
        6 20256 1 1 113 ASN CA   C   8.726 -14.677  -2.655 1.00 . A A . 350 ASN CA   1 1 
        6 20257 1 1 113 ASN CB   C   7.246 -14.645  -3.069 1.00 . A A . 350 ASN CB   1 1 
        6 20258 1 1 113 ASN CG   C   7.016 -14.327  -4.546 1.00 . A A . 350 ASN CG   1 1 
        6 20259 1 1 113 ASN H    H   8.740 -16.765  -3.179 1.00 . A A . 350 ASN H    1 1 
        6 20260 1 1 113 ASN HA   H   9.265 -13.919  -3.221 1.00 . A A . 350 ASN HA   1 1 
        6 20261 1 1 113 ASN HB2  H   6.746 -15.574  -2.803 1.00 . A A . 350 ASN HB2  1 1 
        6 20262 1 1 113 ASN HB3  H   6.782 -13.851  -2.495 1.00 . A A . 350 ASN HB3  1 1 
        6 20263 1 1 113 ASN HD21 H   7.863 -16.063  -5.152 1.00 . A A . 350 ASN HD21 1 1 
        6 20264 1 1 113 ASN HD22 H   7.345 -15.008  -6.446 1.00 . A A . 350 ASN HD22 1 1 
        6 20265 1 1 113 ASN N    N   9.327 -15.976  -2.932 1.00 . A A . 350 ASN N    1 1 
        6 20266 1 1 113 ASN ND2  N   7.470 -15.176  -5.453 1.00 . A A . 350 ASN ND2  1 1 
        6 20267 1 1 113 ASN O    O   9.276 -13.234  -0.811 1.00 . A A . 350 ASN O    1 1 
        6 20268 1 1 113 ASN OD1  O   6.425 -13.303  -4.882 1.00 . A A . 350 ASN OD1  1 1 
        6 20269 1 1 114 VAL C    C  10.273 -14.882   1.470 1.00 . A A . 351 VAL C    1 1 
        6 20270 1 1 114 VAL CA   C   8.789 -15.134   1.173 1.00 . A A . 351 VAL CA   1 1 
        6 20271 1 1 114 VAL CB   C   8.238 -16.371   1.924 1.00 . A A . 351 VAL CB   1 1 
        6 20272 1 1 114 VAL CG1  C   8.559 -16.364   3.428 1.00 . A A . 351 VAL CG1  1 1 
        6 20273 1 1 114 VAL CG2  C   6.711 -16.438   1.806 1.00 . A A . 351 VAL CG2  1 1 
        6 20274 1 1 114 VAL H    H   8.326 -16.224  -0.606 1.00 . A A . 351 VAL H    1 1 
        6 20275 1 1 114 VAL HA   H   8.228 -14.251   1.480 1.00 . A A . 351 VAL HA   1 1 
        6 20276 1 1 114 VAL HB   H   8.662 -17.275   1.487 1.00 . A A . 351 VAL HB   1 1 
        6 20277 1 1 114 VAL HG11 H   8.155 -15.469   3.900 1.00 . A A . 351 VAL HG11 1 1 
        6 20278 1 1 114 VAL HG12 H   8.123 -17.244   3.902 1.00 . A A . 351 VAL HG12 1 1 
        6 20279 1 1 114 VAL HG13 H   9.637 -16.404   3.585 1.00 . A A . 351 VAL HG13 1 1 
        6 20280 1 1 114 VAL HG21 H   6.390 -16.366   0.770 1.00 . A A . 351 VAL HG21 1 1 
        6 20281 1 1 114 VAL HG22 H   6.347 -17.380   2.218 1.00 . A A . 351 VAL HG22 1 1 
        6 20282 1 1 114 VAL HG23 H   6.271 -15.616   2.361 1.00 . A A . 351 VAL HG23 1 1 
        6 20283 1 1 114 VAL N    N   8.634 -15.314  -0.272 1.00 . A A . 351 VAL N    1 1 
        6 20284 1 1 114 VAL O    O  10.608 -13.941   2.195 1.00 . A A . 351 VAL O    1 1 
        6 20285 1 1 115 ILE C    C  13.154 -14.289   0.585 1.00 . A A . 352 ILE C    1 1 
        6 20286 1 1 115 ILE CA   C  12.600 -15.648   1.041 1.00 . A A . 352 ILE CA   1 1 
        6 20287 1 1 115 ILE CB   C  13.193 -16.859   0.274 1.00 . A A . 352 ILE CB   1 1 
        6 20288 1 1 115 ILE CD1  C  13.129 -19.436   0.186 1.00 . A A . 352 ILE CD1  1 1 
        6 20289 1 1 115 ILE CG1  C  12.905 -18.177   1.034 1.00 . A A . 352 ILE CG1  1 1 
        6 20290 1 1 115 ILE CG2  C  14.696 -16.750  -0.007 1.00 . A A . 352 ILE CG2  1 1 
        6 20291 1 1 115 ILE H    H  10.787 -16.453   0.312 1.00 . A A . 352 ILE H    1 1 
        6 20292 1 1 115 ILE HA   H  12.841 -15.754   2.097 1.00 . A A . 352 ILE HA   1 1 
        6 20293 1 1 115 ILE HB   H  12.701 -16.901  -0.693 1.00 . A A . 352 ILE HB   1 1 
        6 20294 1 1 115 ILE HD11 H  12.708 -20.295   0.704 1.00 . A A . 352 ILE HD11 1 1 
        6 20295 1 1 115 ILE HD12 H  12.635 -19.338  -0.781 1.00 . A A . 352 ILE HD12 1 1 
        6 20296 1 1 115 ILE HD13 H  14.193 -19.608   0.032 1.00 . A A . 352 ILE HD13 1 1 
        6 20297 1 1 115 ILE HG12 H  13.531 -18.233   1.925 1.00 . A A . 352 ILE HG12 1 1 
        6 20298 1 1 115 ILE HG13 H  11.868 -18.189   1.364 1.00 . A A . 352 ILE HG13 1 1 
        6 20299 1 1 115 ILE HG21 H  15.050 -17.618  -0.560 1.00 . A A . 352 ILE HG21 1 1 
        6 20300 1 1 115 ILE HG22 H  14.895 -15.877  -0.626 1.00 . A A . 352 ILE HG22 1 1 
        6 20301 1 1 115 ILE HG23 H  15.239 -16.679   0.934 1.00 . A A . 352 ILE HG23 1 1 
        6 20302 1 1 115 ILE N    N  11.151 -15.702   0.892 1.00 . A A . 352 ILE N    1 1 
        6 20303 1 1 115 ILE O    O  14.021 -13.729   1.255 1.00 . A A . 352 ILE O    1 1 
        6 20304 1 1 116 LEU C    C  12.841 -11.293  -0.104 1.00 . A A . 353 LEU C    1 1 
        6 20305 1 1 116 LEU CA   C  13.124 -12.453  -1.056 1.00 . A A . 353 LEU CA   1 1 
        6 20306 1 1 116 LEU CB   C  12.476 -12.201  -2.427 1.00 . A A . 353 LEU CB   1 1 
        6 20307 1 1 116 LEU CD1  C  14.469 -11.031  -3.487 1.00 . A A . 353 LEU CD1  1 1 
        6 20308 1 1 116 LEU CD2  C  12.171 -10.708  -4.393 1.00 . A A . 353 LEU CD2  1 1 
        6 20309 1 1 116 LEU CG   C  12.986 -10.924  -3.120 1.00 . A A . 353 LEU CG   1 1 
        6 20310 1 1 116 LEU H    H  11.951 -14.231  -1.050 1.00 . A A . 353 LEU H    1 1 
        6 20311 1 1 116 LEU HA   H  14.204 -12.526  -1.186 1.00 . A A . 353 LEU HA   1 1 
        6 20312 1 1 116 LEU HB2  H  12.676 -13.054  -3.076 1.00 . A A . 353 LEU HB2  1 1 
        6 20313 1 1 116 LEU HB3  H  11.395 -12.125  -2.295 1.00 . A A . 353 LEU HB3  1 1 
        6 20314 1 1 116 LEU HD11 H  14.765 -10.169  -4.083 1.00 . A A . 353 LEU HD11 1 1 
        6 20315 1 1 116 LEU HD12 H  14.654 -11.937  -4.061 1.00 . A A . 353 LEU HD12 1 1 
        6 20316 1 1 116 LEU HD13 H  15.086 -11.037  -2.588 1.00 . A A . 353 LEU HD13 1 1 
        6 20317 1 1 116 LEU HD21 H  11.126 -10.565  -4.126 1.00 . A A . 353 LEU HD21 1 1 
        6 20318 1 1 116 LEU HD22 H  12.249 -11.574  -5.047 1.00 . A A . 353 LEU HD22 1 1 
        6 20319 1 1 116 LEU HD23 H  12.518  -9.819  -4.919 1.00 . A A . 353 LEU HD23 1 1 
        6 20320 1 1 116 LEU HG   H  12.839 -10.057  -2.475 1.00 . A A . 353 LEU HG   1 1 
        6 20321 1 1 116 LEU N    N  12.661 -13.731  -0.524 1.00 . A A . 353 LEU N    1 1 
        6 20322 1 1 116 LEU O    O  13.732 -10.487   0.166 1.00 . A A . 353 LEU O    1 1 
        6 20323 1 1 117 LEU C    C  12.016 -10.233   2.626 1.00 . A A . 354 LEU C    1 1 
        6 20324 1 1 117 LEU CA   C  11.270 -10.086   1.306 1.00 . A A . 354 LEU CA   1 1 
        6 20325 1 1 117 LEU CB   C   9.766  -9.999   1.590 1.00 . A A . 354 LEU CB   1 1 
        6 20326 1 1 117 LEU CD1  C   7.434  -9.556   0.854 1.00 . A A . 354 LEU CD1  1 1 
        6 20327 1 1 117 LEU CD2  C   9.275  -8.394  -0.349 1.00 . A A . 354 LEU CD2  1 1 
        6 20328 1 1 117 LEU CG   C   8.882  -9.687   0.374 1.00 . A A . 354 LEU CG   1 1 
        6 20329 1 1 117 LEU H    H  10.910 -11.873   0.141 1.00 . A A . 354 LEU H    1 1 
        6 20330 1 1 117 LEU HA   H  11.593  -9.149   0.853 1.00 . A A . 354 LEU HA   1 1 
        6 20331 1 1 117 LEU HB2  H   9.436 -10.938   2.042 1.00 . A A . 354 LEU HB2  1 1 
        6 20332 1 1 117 LEU HB3  H   9.627  -9.203   2.320 1.00 . A A . 354 LEU HB3  1 1 
        6 20333 1 1 117 LEU HD11 H   7.345  -8.726   1.554 1.00 . A A . 354 LEU HD11 1 1 
        6 20334 1 1 117 LEU HD12 H   7.126 -10.480   1.343 1.00 . A A . 354 LEU HD12 1 1 
        6 20335 1 1 117 LEU HD13 H   6.784  -9.377  -0.002 1.00 . A A . 354 LEU HD13 1 1 
        6 20336 1 1 117 LEU HD21 H   9.303  -7.557   0.350 1.00 . A A . 354 LEU HD21 1 1 
        6 20337 1 1 117 LEU HD22 H   8.555  -8.170  -1.136 1.00 . A A . 354 LEU HD22 1 1 
        6 20338 1 1 117 LEU HD23 H  10.252  -8.505  -0.819 1.00 . A A . 354 LEU HD23 1 1 
        6 20339 1 1 117 LEU HG   H   8.948 -10.518  -0.322 1.00 . A A . 354 LEU HG   1 1 
        6 20340 1 1 117 LEU N    N  11.606 -11.179   0.395 1.00 . A A . 354 LEU N    1 1 
        6 20341 1 1 117 LEU O    O  12.511  -9.230   3.146 1.00 . A A . 354 LEU O    1 1 
        6 20342 1 1 118 ASN C    C  14.238 -11.398   4.339 1.00 . A A . 355 ASN C    1 1 
        6 20343 1 1 118 ASN CA   C  12.764 -11.753   4.418 1.00 . A A . 355 ASN CA   1 1 
        6 20344 1 1 118 ASN CB   C  12.602 -13.218   4.819 1.00 . A A . 355 ASN CB   1 1 
        6 20345 1 1 118 ASN CG   C  11.369 -13.396   5.673 1.00 . A A . 355 ASN CG   1 1 
        6 20346 1 1 118 ASN H    H  11.652 -12.228   2.657 1.00 . A A . 355 ASN H    1 1 
        6 20347 1 1 118 ASN HA   H  12.324 -11.132   5.200 1.00 . A A . 355 ASN HA   1 1 
        6 20348 1 1 118 ASN HB2  H  12.588 -13.868   3.943 1.00 . A A . 355 ASN HB2  1 1 
        6 20349 1 1 118 ASN HB3  H  13.453 -13.507   5.434 1.00 . A A . 355 ASN HB3  1 1 
        6 20350 1 1 118 ASN HD21 H  10.326 -14.119   4.110 1.00 . A A . 355 ASN HD21 1 1 
        6 20351 1 1 118 ASN HD22 H   9.460 -14.034   5.648 1.00 . A A . 355 ASN HD22 1 1 
        6 20352 1 1 118 ASN N    N  12.088 -11.460   3.157 1.00 . A A . 355 ASN N    1 1 
        6 20353 1 1 118 ASN ND2  N  10.296 -13.912   5.104 1.00 . A A . 355 ASN ND2  1 1 
        6 20354 1 1 118 ASN O    O  14.746 -10.763   5.260 1.00 . A A . 355 ASN O    1 1 
        6 20355 1 1 118 ASN OD1  O  11.369 -13.038   6.847 1.00 . A A . 355 ASN OD1  1 1 
        6 20356 1 1 119 LYS C    C  16.560  -9.954   3.282 1.00 . A A . 356 LYS C    1 1 
        6 20357 1 1 119 LYS CA   C  16.318 -11.433   3.030 1.00 . A A . 356 LYS CA   1 1 
        6 20358 1 1 119 LYS CB   C  16.739 -11.835   1.606 1.00 . A A . 356 LYS CB   1 1 
        6 20359 1 1 119 LYS CD   C  19.288 -11.882   2.047 1.00 . A A . 356 LYS CD   1 1 
        6 20360 1 1 119 LYS CE   C  19.480 -13.387   1.852 1.00 . A A . 356 LYS CE   1 1 
        6 20361 1 1 119 LYS CG   C  18.141 -11.362   1.170 1.00 . A A . 356 LYS CG   1 1 
        6 20362 1 1 119 LYS H    H  14.424 -12.270   2.510 1.00 . A A . 356 LYS H    1 1 
        6 20363 1 1 119 LYS HA   H  16.890 -12.012   3.756 1.00 . A A . 356 LYS HA   1 1 
        6 20364 1 1 119 LYS HB2  H  16.682 -12.916   1.541 1.00 . A A . 356 LYS HB2  1 1 
        6 20365 1 1 119 LYS HB3  H  16.024 -11.426   0.893 1.00 . A A . 356 LYS HB3  1 1 
        6 20366 1 1 119 LYS HD2  H  20.204 -11.368   1.753 1.00 . A A . 356 LYS HD2  1 1 
        6 20367 1 1 119 LYS HD3  H  19.093 -11.657   3.093 1.00 . A A . 356 LYS HD3  1 1 
        6 20368 1 1 119 LYS HE2  H  18.521 -13.894   1.960 1.00 . A A . 356 LYS HE2  1 1 
        6 20369 1 1 119 LYS HE3  H  19.854 -13.558   0.842 1.00 . A A . 356 LYS HE3  1 1 
        6 20370 1 1 119 LYS HG2  H  18.312 -11.684   0.142 1.00 . A A . 356 LYS HG2  1 1 
        6 20371 1 1 119 LYS HG3  H  18.169 -10.271   1.171 1.00 . A A . 356 LYS HG3  1 1 
        6 20372 1 1 119 LYS HZ1  H  21.272 -13.416   2.878 1.00 . A A . 356 LYS HZ1  1 1 
        6 20373 1 1 119 LYS HZ2  H  20.661 -14.920   2.540 1.00 . A A . 356 LYS HZ2  1 1 
        6 20374 1 1 119 LYS HZ3  H  20.005 -13.999   3.747 1.00 . A A . 356 LYS HZ3  1 1 
        6 20375 1 1 119 LYS N    N  14.905 -11.738   3.229 1.00 . A A . 356 LYS N    1 1 
        6 20376 1 1 119 LYS NZ   N  20.424 -13.974   2.820 1.00 . A A . 356 LYS NZ   1 1 
        6 20377 1 1 119 LYS O    O  17.500  -9.599   3.986 1.00 . A A . 356 LYS O    1 1 
        6 20378 1 1 120 HIS C    C  15.463  -7.169   4.247 1.00 . A A . 357 HIS C    1 1 
        6 20379 1 1 120 HIS CA   C  15.821  -7.656   2.847 1.00 . A A . 357 HIS CA   1 1 
        6 20380 1 1 120 HIS CB   C  14.932  -6.975   1.809 1.00 . A A . 357 HIS CB   1 1 
        6 20381 1 1 120 HIS CD2  C  15.953  -8.051  -0.280 1.00 . A A . 357 HIS CD2  1 1 
        6 20382 1 1 120 HIS CE1  C  16.100  -6.254  -1.549 1.00 . A A . 357 HIS CE1  1 1 
        6 20383 1 1 120 HIS CG   C  15.532  -6.965   0.431 1.00 . A A . 357 HIS CG   1 1 
        6 20384 1 1 120 HIS H    H  14.964  -9.482   2.146 1.00 . A A . 357 HIS H    1 1 
        6 20385 1 1 120 HIS HA   H  16.854  -7.364   2.652 1.00 . A A . 357 HIS HA   1 1 
        6 20386 1 1 120 HIS HB2  H  13.961  -7.468   1.768 1.00 . A A . 357 HIS HB2  1 1 
        6 20387 1 1 120 HIS HB3  H  14.765  -5.940   2.109 1.00 . A A . 357 HIS HB3  1 1 
        6 20388 1 1 120 HIS HD2  H  15.967  -9.086   0.032 1.00 . A A . 357 HIS HD2  1 1 
        6 20389 1 1 120 HIS HE1  H  16.268  -5.629  -2.418 1.00 . A A . 357 HIS HE1  1 1 
        6 20390 1 1 120 HIS HE2  H  16.718  -8.117  -2.286 1.00 . A A . 357 HIS HE2  1 1 
        6 20391 1 1 120 HIS N    N  15.714  -9.099   2.708 1.00 . A A . 357 HIS N    1 1 
        6 20392 1 1 120 HIS ND1  N  15.613  -5.831  -0.371 1.00 . A A . 357 HIS ND1  1 1 
        6 20393 1 1 120 HIS NE2  N  16.325  -7.578  -1.515 1.00 . A A . 357 HIS NE2  1 1 
        6 20394 1 1 120 HIS O    O  15.943  -6.103   4.629 1.00 . A A . 357 HIS O    1 1 
        6 20395 1 1 121 ILE C    C  15.487  -7.564   7.240 1.00 . A A . 358 ILE C    1 1 
        6 20396 1 1 121 ILE CA   C  14.249  -7.468   6.358 1.00 . A A . 358 ILE CA   1 1 
        6 20397 1 1 121 ILE CB   C  13.058  -8.304   6.908 1.00 . A A . 358 ILE CB   1 1 
        6 20398 1 1 121 ILE CD1  C  10.541  -8.666   6.527 1.00 . A A . 358 ILE CD1  1 1 
        6 20399 1 1 121 ILE CG1  C  11.767  -7.804   6.235 1.00 . A A . 358 ILE CG1  1 1 
        6 20400 1 1 121 ILE CG2  C  12.896  -8.236   8.441 1.00 . A A . 358 ILE CG2  1 1 
        6 20401 1 1 121 ILE H    H  14.250  -8.753   4.659 1.00 . A A . 358 ILE H    1 1 
        6 20402 1 1 121 ILE HA   H  13.947  -6.426   6.325 1.00 . A A . 358 ILE HA   1 1 
        6 20403 1 1 121 ILE HB   H  13.209  -9.349   6.648 1.00 . A A . 358 ILE HB   1 1 
        6 20404 1 1 121 ILE HD11 H  10.297  -8.650   7.587 1.00 . A A . 358 ILE HD11 1 1 
        6 20405 1 1 121 ILE HD12 H   9.692  -8.267   5.977 1.00 . A A . 358 ILE HD12 1 1 
        6 20406 1 1 121 ILE HD13 H  10.737  -9.691   6.216 1.00 . A A . 358 ILE HD13 1 1 
        6 20407 1 1 121 ILE HG12 H  11.566  -6.777   6.544 1.00 . A A . 358 ILE HG12 1 1 
        6 20408 1 1 121 ILE HG13 H  11.908  -7.813   5.161 1.00 . A A . 358 ILE HG13 1 1 
        6 20409 1 1 121 ILE HG21 H  13.804  -8.558   8.948 1.00 . A A . 358 ILE HG21 1 1 
        6 20410 1 1 121 ILE HG22 H  12.650  -7.225   8.756 1.00 . A A . 358 ILE HG22 1 1 
        6 20411 1 1 121 ILE HG23 H  12.113  -8.915   8.776 1.00 . A A . 358 ILE HG23 1 1 
        6 20412 1 1 121 ILE N    N  14.621  -7.876   5.005 1.00 . A A . 358 ILE N    1 1 
        6 20413 1 1 121 ILE O    O  15.995  -6.551   7.719 1.00 . A A . 358 ILE O    1 1 
        6 20414 1 1 122 ASP C    C  18.508  -8.744   7.562 1.00 . A A . 359 ASP C    1 1 
        6 20415 1 1 122 ASP CA   C  17.170  -9.035   8.240 1.00 . A A . 359 ASP CA   1 1 
        6 20416 1 1 122 ASP CB   C  17.090 -10.474   8.767 1.00 . A A . 359 ASP CB   1 1 
        6 20417 1 1 122 ASP CG   C  15.892 -10.706   9.680 1.00 . A A . 359 ASP CG   1 1 
        6 20418 1 1 122 ASP H    H  15.555  -9.572   6.967 1.00 . A A . 359 ASP H    1 1 
        6 20419 1 1 122 ASP HA   H  17.108  -8.379   9.110 1.00 . A A . 359 ASP HA   1 1 
        6 20420 1 1 122 ASP HB2  H  17.022 -11.156   7.924 1.00 . A A . 359 ASP HB2  1 1 
        6 20421 1 1 122 ASP HB3  H  17.990 -10.710   9.331 1.00 . A A . 359 ASP HB3  1 1 
        6 20422 1 1 122 ASP N    N  16.016  -8.773   7.392 1.00 . A A . 359 ASP N    1 1 
        6 20423 1 1 122 ASP O    O  19.547  -9.070   8.132 1.00 . A A . 359 ASP O    1 1 
        6 20424 1 1 122 ASP OD1  O  15.620  -9.852  10.555 1.00 . A A . 359 ASP OD1  1 1 
        6 20425 1 1 122 ASP OD2  O  15.227 -11.756   9.520 1.00 . A A . 359 ASP OD2  1 1 
        6 20426 1 1 123 ALA C    C  20.769  -7.077   6.579 1.00 . A A . 360 ALA C    1 1 
        6 20427 1 1 123 ALA CA   C  19.775  -7.808   5.676 1.00 . A A . 360 ALA CA   1 1 
        6 20428 1 1 123 ALA CB   C  19.539  -7.016   4.389 1.00 . A A . 360 ALA CB   1 1 
        6 20429 1 1 123 ALA H    H  17.649  -7.871   5.961 1.00 . A A . 360 ALA H    1 1 
        6 20430 1 1 123 ALA HA   H  20.226  -8.762   5.399 1.00 . A A . 360 ALA HA   1 1 
        6 20431 1 1 123 ALA HB1  H  19.149  -6.027   4.613 1.00 . A A . 360 ALA HB1  1 1 
        6 20432 1 1 123 ALA HB2  H  20.492  -6.913   3.874 1.00 . A A . 360 ALA HB2  1 1 
        6 20433 1 1 123 ALA HB3  H  18.853  -7.542   3.732 1.00 . A A . 360 ALA HB3  1 1 
        6 20434 1 1 123 ALA N    N  18.532  -8.111   6.382 1.00 . A A . 360 ALA N    1 1 
        6 20435 1 1 123 ALA O    O  21.923  -7.491   6.643 1.00 . A A . 360 ALA O    1 1 
        6 20436 1 1 124 TYR C    C  21.923  -6.245   9.256 1.00 . A A . 361 TYR C    1 1 
        6 20437 1 1 124 TYR CA   C  21.264  -5.323   8.210 1.00 . A A . 361 TYR CA   1 1 
        6 20438 1 1 124 TYR CB   C  20.598  -4.085   8.841 1.00 . A A . 361 TYR CB   1 1 
        6 20439 1 1 124 TYR CD1  C  18.953  -5.151  10.451 1.00 . A A . 361 TYR CD1  1 1 
        6 20440 1 1 124 TYR CD2  C  18.135  -3.517   8.847 1.00 . A A . 361 TYR CD2  1 1 
        6 20441 1 1 124 TYR CE1  C  17.644  -5.361  10.910 1.00 . A A . 361 TYR CE1  1 1 
        6 20442 1 1 124 TYR CE2  C  16.825  -3.698   9.318 1.00 . A A . 361 TYR CE2  1 1 
        6 20443 1 1 124 TYR CG   C  19.198  -4.262   9.390 1.00 . A A . 361 TYR CG   1 1 
        6 20444 1 1 124 TYR CZ   C  16.575  -4.639  10.339 1.00 . A A . 361 TYR CZ   1 1 
        6 20445 1 1 124 TYR H    H  19.391  -5.722   7.240 1.00 . A A . 361 TYR H    1 1 
        6 20446 1 1 124 TYR HA   H  22.074  -4.944   7.585 1.00 . A A . 361 TYR HA   1 1 
        6 20447 1 1 124 TYR HB2  H  21.232  -3.707   9.641 1.00 . A A . 361 TYR HB2  1 1 
        6 20448 1 1 124 TYR HB3  H  20.572  -3.302   8.087 1.00 . A A . 361 TYR HB3  1 1 
        6 20449 1 1 124 TYR HD1  H  19.766  -5.681  10.918 1.00 . A A . 361 TYR HD1  1 1 
        6 20450 1 1 124 TYR HD2  H  18.313  -2.831   8.029 1.00 . A A . 361 TYR HD2  1 1 
        6 20451 1 1 124 TYR HE1  H  17.460  -6.074  11.701 1.00 . A A . 361 TYR HE1  1 1 
        6 20452 1 1 124 TYR HE2  H  16.013  -3.153   8.862 1.00 . A A . 361 TYR HE2  1 1 
        6 20453 1 1 124 TYR HH   H  15.181  -5.784  11.012 1.00 . A A . 361 TYR HH   1 1 
        6 20454 1 1 124 TYR N    N  20.350  -6.044   7.322 1.00 . A A . 361 TYR N    1 1 
        6 20455 1 1 124 TYR O    O  22.944  -5.863   9.831 1.00 . A A . 361 TYR O    1 1 
        6 20456 1 1 124 TYR OH   O  15.307  -4.845  10.771 1.00 . A A . 361 TYR OH   1 1 
        6 20457 1 1 125 LYS C    C  23.072  -9.121   9.902 1.00 . A A . 362 LYS C    1 1 
        6 20458 1 1 125 LYS CA   C  21.904  -8.363  10.542 1.00 . A A . 362 LYS CA   1 1 
        6 20459 1 1 125 LYS CB   C  20.859  -9.398  11.016 1.00 . A A . 362 LYS CB   1 1 
        6 20460 1 1 125 LYS CD   C  19.658  -8.922  13.234 1.00 . A A . 362 LYS CD   1 1 
        6 20461 1 1 125 LYS CE   C  20.812  -8.116  13.842 1.00 . A A . 362 LYS CE   1 1 
        6 20462 1 1 125 LYS CG   C  19.601  -8.829  11.706 1.00 . A A . 362 LYS CG   1 1 
        6 20463 1 1 125 LYS H    H  20.496  -7.687   9.091 1.00 . A A . 362 LYS H    1 1 
        6 20464 1 1 125 LYS HA   H  22.302  -7.818  11.398 1.00 . A A . 362 LYS HA   1 1 
        6 20465 1 1 125 LYS HB2  H  20.541  -9.989  10.160 1.00 . A A . 362 LYS HB2  1 1 
        6 20466 1 1 125 LYS HB3  H  21.348 -10.102  11.693 1.00 . A A . 362 LYS HB3  1 1 
        6 20467 1 1 125 LYS HD2  H  18.718  -8.551  13.644 1.00 . A A . 362 LYS HD2  1 1 
        6 20468 1 1 125 LYS HD3  H  19.753  -9.976  13.504 1.00 . A A . 362 LYS HD3  1 1 
        6 20469 1 1 125 LYS HE2  H  21.683  -8.182  13.191 1.00 . A A . 362 LYS HE2  1 1 
        6 20470 1 1 125 LYS HE3  H  20.520  -7.068  13.932 1.00 . A A . 362 LYS HE3  1 1 
        6 20471 1 1 125 LYS HG2  H  19.427  -7.799  11.409 1.00 . A A . 362 LYS HG2  1 1 
        6 20472 1 1 125 LYS HG3  H  18.741  -9.414  11.379 1.00 . A A . 362 LYS HG3  1 1 
        6 20473 1 1 125 LYS HZ1  H  20.429  -8.653  15.801 1.00 . A A . 362 LYS HZ1  1 1 
        6 20474 1 1 125 LYS HZ2  H  22.015  -8.152  15.530 1.00 . A A . 362 LYS HZ2  1 1 
        6 20475 1 1 125 LYS HZ3  H  21.520  -9.613  15.027 1.00 . A A . 362 LYS HZ3  1 1 
        6 20476 1 1 125 LYS N    N  21.333  -7.402   9.593 1.00 . A A . 362 LYS N    1 1 
        6 20477 1 1 125 LYS NZ   N  21.212  -8.655  15.154 1.00 . A A . 362 LYS NZ   1 1 
        6 20478 1 1 125 LYS O    O  23.952  -9.592  10.624 1.00 . A A . 362 LYS O    1 1 
        6 20479 1 1 126 THR C    C  25.039  -9.034   7.000 1.00 . A A . 363 THR C    1 1 
        6 20480 1 1 126 THR CA   C  24.147  -9.956   7.835 1.00 . A A . 363 THR CA   1 1 
        6 20481 1 1 126 THR CB   C  23.499 -11.097   7.028 1.00 . A A . 363 THR CB   1 1 
        6 20482 1 1 126 THR CG2  C  22.618 -11.974   7.932 1.00 . A A . 363 THR CG2  1 1 
        6 20483 1 1 126 THR H    H  22.370  -8.842   8.001 1.00 . A A . 363 THR H    1 1 
        6 20484 1 1 126 THR HA   H  24.813 -10.436   8.551 1.00 . A A . 363 THR HA   1 1 
        6 20485 1 1 126 THR HB   H  24.287 -11.719   6.603 1.00 . A A . 363 THR HB   1 1 
        6 20486 1 1 126 THR HG1  H  23.266 -10.242   5.287 1.00 . A A . 363 THR HG1  1 1 
        6 20487 1 1 126 THR HG21 H  22.295 -12.852   7.388 1.00 . A A . 363 THR HG21 1 1 
        6 20488 1 1 126 THR HG22 H  21.729 -11.434   8.262 1.00 . A A . 363 THR HG22 1 1 
        6 20489 1 1 126 THR HG23 H  23.186 -12.304   8.802 1.00 . A A . 363 THR HG23 1 1 
        6 20490 1 1 126 THR N    N  23.110  -9.236   8.572 1.00 . A A . 363 THR N    1 1 
        6 20491 1 1 126 THR O    O  25.954  -9.519   6.331 1.00 . A A . 363 THR O    1 1 
        6 20492 1 1 126 THR OG1  O  22.680 -10.618   5.974 1.00 . A A . 363 THR OG1  1 1 
        6 20493 1 1 127 PHE C    C  27.044  -6.839   6.745 1.00 . A A . 364 PHE C    1 1 
        6 20494 1 1 127 PHE CA   C  25.570  -6.725   6.309 1.00 . A A . 364 PHE CA   1 1 
        6 20495 1 1 127 PHE CB   C  25.013  -5.323   6.616 1.00 . A A . 364 PHE CB   1 1 
        6 20496 1 1 127 PHE CD1  C  23.318  -5.326   4.716 1.00 . A A . 364 PHE CD1  1 1 
        6 20497 1 1 127 PHE CD2  C  24.422  -3.244   5.294 1.00 . A A . 364 PHE CD2  1 1 
        6 20498 1 1 127 PHE CE1  C  22.601  -4.663   3.708 1.00 . A A . 364 PHE CE1  1 1 
        6 20499 1 1 127 PHE CE2  C  23.712  -2.580   4.279 1.00 . A A . 364 PHE CE2  1 1 
        6 20500 1 1 127 PHE CG   C  24.239  -4.624   5.512 1.00 . A A . 364 PHE CG   1 1 
        6 20501 1 1 127 PHE CZ   C  22.803  -3.291   3.478 1.00 . A A . 364 PHE CZ   1 1 
        6 20502 1 1 127 PHE H    H  24.021  -7.394   7.598 1.00 . A A . 364 PHE H    1 1 
        6 20503 1 1 127 PHE HA   H  25.492  -6.934   5.243 1.00 . A A . 364 PHE HA   1 1 
        6 20504 1 1 127 PHE HB2  H  24.387  -5.364   7.505 1.00 . A A . 364 PHE HB2  1 1 
        6 20505 1 1 127 PHE HB3  H  25.854  -4.688   6.868 1.00 . A A . 364 PHE HB3  1 1 
        6 20506 1 1 127 PHE HD1  H  23.166  -6.384   4.862 1.00 . A A . 364 PHE HD1  1 1 
        6 20507 1 1 127 PHE HD2  H  25.112  -2.680   5.909 1.00 . A A . 364 PHE HD2  1 1 
        6 20508 1 1 127 PHE HE1  H  21.901  -5.224   3.113 1.00 . A A . 364 PHE HE1  1 1 
        6 20509 1 1 127 PHE HE2  H  23.867  -1.521   4.127 1.00 . A A . 364 PHE HE2  1 1 
        6 20510 1 1 127 PHE HZ   H  22.245  -2.779   2.706 1.00 . A A . 364 PHE HZ   1 1 
        6 20511 1 1 127 PHE N    N  24.791  -7.721   7.033 1.00 . A A . 364 PHE N    1 1 
        6 20512 1 1 127 PHE O    O  27.295  -7.234   7.890 1.00 . A A . 364 PHE O    1 1 
        6 20513 1 1 128 PRO C    C  29.808  -5.716   7.388 1.00 . A A . 365 PRO C    1 1 
        6 20514 1 1 128 PRO CA   C  29.439  -6.551   6.168 1.00 . A A . 365 PRO CA   1 1 
        6 20515 1 1 128 PRO CB   C  30.154  -6.108   4.887 1.00 . A A . 365 PRO CB   1 1 
        6 20516 1 1 128 PRO CD   C  27.795  -6.001   4.529 1.00 . A A . 365 PRO CD   1 1 
        6 20517 1 1 128 PRO CG   C  29.092  -5.313   4.130 1.00 . A A . 365 PRO CG   1 1 
        6 20518 1 1 128 PRO HA   H  29.711  -7.588   6.365 1.00 . A A . 365 PRO HA   1 1 
        6 20519 1 1 128 PRO HB2  H  31.038  -5.503   5.094 1.00 . A A . 365 PRO HB2  1 1 
        6 20520 1 1 128 PRO HB3  H  30.427  -6.990   4.308 1.00 . A A . 365 PRO HB3  1 1 
        6 20521 1 1 128 PRO HD2  H  26.969  -5.294   4.473 1.00 . A A . 365 PRO HD2  1 1 
        6 20522 1 1 128 PRO HD3  H  27.611  -6.853   3.876 1.00 . A A . 365 PRO HD3  1 1 
        6 20523 1 1 128 PRO HG2  H  29.068  -4.288   4.492 1.00 . A A . 365 PRO HG2  1 1 
        6 20524 1 1 128 PRO HG3  H  29.248  -5.331   3.052 1.00 . A A . 365 PRO HG3  1 1 
        6 20525 1 1 128 PRO N    N  28.009  -6.480   5.882 1.00 . A A . 365 PRO N    1 1 
        6 20526 1 1 128 PRO O    O  30.175  -6.327   8.412 1.00 . A A . 365 PRO O    1 1 
        6 20527 2 1  11 THR C    C  -9.979 -15.527  10.997 1.00 . B B . 248 THR C    1 1 
        6 20528 2 1  11 THR CA   C  -9.633 -14.088  11.359 1.00 . B B . 248 THR CA   1 1 
        6 20529 2 1  11 THR CB   C  -8.138 -13.807  11.082 1.00 . B B . 248 THR CB   1 1 
        6 20530 2 1  11 THR CG2  C  -7.169 -14.849  11.664 1.00 . B B . 248 THR CG2  1 1 
        6 20531 2 1  11 THR H    H  -9.615 -14.449  13.425 1.00 . B B . 248 THR H    1 1 
        6 20532 2 1  11 THR HA   H -10.217 -13.419  10.728 1.00 . B B . 248 THR HA   1 1 
        6 20533 2 1  11 THR HB   H  -7.886 -12.827  11.493 1.00 . B B . 248 THR HB   1 1 
        6 20534 2 1  11 THR HG1  H  -7.735 -14.650   9.359 1.00 . B B . 248 THR HG1  1 1 
        6 20535 2 1  11 THR HG21 H  -7.348 -14.979  12.731 1.00 . B B . 248 THR HG21 1 1 
        6 20536 2 1  11 THR HG22 H  -6.143 -14.505  11.524 1.00 . B B . 248 THR HG22 1 1 
        6 20537 2 1  11 THR HG23 H  -7.279 -15.815  11.168 1.00 . B B . 248 THR HG23 1 1 
        6 20538 2 1  11 THR N    N -10.011 -13.823  12.753 1.00 . B B . 248 THR N    1 1 
        6 20539 2 1  11 THR O    O  -9.916 -16.409  11.854 1.00 . B B . 248 THR O    1 1 
        6 20540 2 1  11 THR OG1  O  -7.927 -13.759   9.681 1.00 . B B . 248 THR OG1  1 1 
        6 20541 2 1  12 LYS C    C  -9.393 -17.732   8.713 1.00 . B B . 249 LYS C    1 1 
        6 20542 2 1  12 LYS CA   C -10.681 -17.077   9.217 1.00 . B B . 249 LYS CA   1 1 
        6 20543 2 1  12 LYS CB   C -11.733 -16.949   8.109 1.00 . B B . 249 LYS CB   1 1 
        6 20544 2 1  12 LYS CD   C -14.054 -16.090   7.528 1.00 . B B . 249 LYS CD   1 1 
        6 20545 2 1  12 LYS CE   C -14.575 -17.413   6.967 1.00 . B B . 249 LYS CE   1 1 
        6 20546 2 1  12 LYS CG   C -13.034 -16.325   8.639 1.00 . B B . 249 LYS CG   1 1 
        6 20547 2 1  12 LYS H    H -10.374 -14.978   9.089 1.00 . B B . 249 LYS H    1 1 
        6 20548 2 1  12 LYS HA   H -11.077 -17.692  10.025 1.00 . B B . 249 LYS HA   1 1 
        6 20549 2 1  12 LYS HB2  H -11.333 -16.340   7.296 1.00 . B B . 249 LYS HB2  1 1 
        6 20550 2 1  12 LYS HB3  H -11.955 -17.943   7.727 1.00 . B B . 249 LYS HB3  1 1 
        6 20551 2 1  12 LYS HD2  H -14.889 -15.523   7.939 1.00 . B B . 249 LYS HD2  1 1 
        6 20552 2 1  12 LYS HD3  H -13.593 -15.499   6.735 1.00 . B B . 249 LYS HD3  1 1 
        6 20553 2 1  12 LYS HE2  H -13.749 -17.967   6.518 1.00 . B B . 249 LYS HE2  1 1 
        6 20554 2 1  12 LYS HE3  H -15.003 -18.007   7.778 1.00 . B B . 249 LYS HE3  1 1 
        6 20555 2 1  12 LYS HG2  H -13.472 -16.972   9.398 1.00 . B B . 249 LYS HG2  1 1 
        6 20556 2 1  12 LYS HG3  H -12.820 -15.360   9.095 1.00 . B B . 249 LYS HG3  1 1 
        6 20557 2 1  12 LYS HZ1  H -15.930 -18.034   5.554 1.00 . B B . 249 LYS HZ1  1 1 
        6 20558 2 1  12 LYS HZ2  H -15.198 -16.583   5.211 1.00 . B B . 249 LYS HZ2  1 1 
        6 20559 2 1  12 LYS HZ3  H -16.374 -16.646   6.356 1.00 . B B . 249 LYS HZ3  1 1 
        6 20560 2 1  12 LYS N    N -10.351 -15.752   9.737 1.00 . B B . 249 LYS N    1 1 
        6 20561 2 1  12 LYS NZ   N -15.600 -17.159   5.947 1.00 . B B . 249 LYS NZ   1 1 
        6 20562 2 1  12 LYS O    O  -8.345 -17.075   8.693 1.00 . B B . 249 LYS O    1 1 
        6 20563 2 1  13 LYS C    C  -7.766 -19.049   6.512 1.00 . B B . 250 LYS C    1 1 
        6 20564 2 1  13 LYS CA   C  -8.258 -19.692   7.805 1.00 . B B . 250 LYS CA   1 1 
        6 20565 2 1  13 LYS CB   C  -8.434 -21.218   7.682 1.00 . B B . 250 LYS CB   1 1 
        6 20566 2 1  13 LYS CD   C  -7.038 -23.381   7.375 1.00 . B B . 250 LYS CD   1 1 
        6 20567 2 1  13 LYS CE   C  -7.280 -23.875   5.944 1.00 . B B . 250 LYS CE   1 1 
        6 20568 2 1  13 LYS CG   C  -7.041 -21.853   7.494 1.00 . B B . 250 LYS CG   1 1 
        6 20569 2 1  13 LYS H    H -10.326 -19.504   8.327 1.00 . B B . 250 LYS H    1 1 
        6 20570 2 1  13 LYS HA   H  -7.482 -19.517   8.551 1.00 . B B . 250 LYS HA   1 1 
        6 20571 2 1  13 LYS HB2  H  -8.875 -21.603   8.601 1.00 . B B . 250 LYS HB2  1 1 
        6 20572 2 1  13 LYS HB3  H  -9.084 -21.468   6.842 1.00 . B B . 250 LYS HB3  1 1 
        6 20573 2 1  13 LYS HD2  H  -6.073 -23.756   7.717 1.00 . B B . 250 LYS HD2  1 1 
        6 20574 2 1  13 LYS HD3  H  -7.802 -23.792   8.035 1.00 . B B . 250 LYS HD3  1 1 
        6 20575 2 1  13 LYS HE2  H  -7.588 -24.921   5.988 1.00 . B B . 250 LYS HE2  1 1 
        6 20576 2 1  13 LYS HE3  H  -8.091 -23.299   5.499 1.00 . B B . 250 LYS HE3  1 1 
        6 20577 2 1  13 LYS HG2  H  -6.559 -21.429   6.617 1.00 . B B . 250 LYS HG2  1 1 
        6 20578 2 1  13 LYS HG3  H  -6.434 -21.597   8.359 1.00 . B B . 250 LYS HG3  1 1 
        6 20579 2 1  13 LYS HZ1  H  -6.290 -24.037   4.131 1.00 . B B . 250 LYS HZ1  1 1 
        6 20580 2 1  13 LYS HZ2  H  -5.380 -24.457   5.404 1.00 . B B . 250 LYS HZ2  1 1 
        6 20581 2 1  13 LYS HZ3  H  -5.651 -22.861   5.101 1.00 . B B . 250 LYS HZ3  1 1 
        6 20582 2 1  13 LYS N    N  -9.450 -19.006   8.297 1.00 . B B . 250 LYS N    1 1 
        6 20583 2 1  13 LYS NZ   N  -6.071 -23.790   5.093 1.00 . B B . 250 LYS NZ   1 1 
        6 20584 2 1  13 LYS O    O  -6.732 -18.393   6.557 1.00 . B B . 250 LYS O    1 1 
        6 20585 2 1  14 SER C    C  -9.258 -18.647   3.154 1.00 . B B . 251 SER C    1 1 
        6 20586 2 1  14 SER CA   C  -8.068 -18.680   4.108 1.00 . B B . 251 SER CA   1 1 
        6 20587 2 1  14 SER CB   C  -6.904 -19.508   3.532 1.00 . B B . 251 SER CB   1 1 
        6 20588 2 1  14 SER H    H  -9.317 -19.784   5.400 1.00 . B B . 251 SER H    1 1 
        6 20589 2 1  14 SER HA   H  -7.720 -17.661   4.264 1.00 . B B . 251 SER HA   1 1 
        6 20590 2 1  14 SER HB2  H  -6.048 -19.424   4.201 1.00 . B B . 251 SER HB2  1 1 
        6 20591 2 1  14 SER HB3  H  -7.190 -20.558   3.464 1.00 . B B . 251 SER HB3  1 1 
        6 20592 2 1  14 SER HG   H  -5.648 -19.444   2.057 1.00 . B B . 251 SER HG   1 1 
        6 20593 2 1  14 SER N    N  -8.463 -19.239   5.389 1.00 . B B . 251 SER N    1 1 
        6 20594 2 1  14 SER O    O  -9.707 -19.687   2.658 1.00 . B B . 251 SER O    1 1 
        6 20595 2 1  14 SER OG   O  -6.517 -19.053   2.250 1.00 . B B . 251 SER OG   1 1 
        6 20596 2 1  15 ALA C    C -10.426 -17.283   0.482 1.00 . B B . 252 ALA C    1 1 
        6 20597 2 1  15 ALA CA   C -10.901 -17.250   1.953 1.00 . B B . 252 ALA CA   1 1 
        6 20598 2 1  15 ALA CB   C -11.557 -15.903   2.268 1.00 . B B . 252 ALA CB   1 1 
        6 20599 2 1  15 ALA H    H  -9.387 -16.621   3.310 1.00 . B B . 252 ALA H    1 1 
        6 20600 2 1  15 ALA HA   H -11.633 -18.040   2.114 1.00 . B B . 252 ALA HA   1 1 
        6 20601 2 1  15 ALA HB1  H -10.860 -15.092   2.054 1.00 . B B . 252 ALA HB1  1 1 
        6 20602 2 1  15 ALA HB2  H -12.452 -15.779   1.657 1.00 . B B . 252 ALA HB2  1 1 
        6 20603 2 1  15 ALA HB3  H -11.831 -15.870   3.323 1.00 . B B . 252 ALA HB3  1 1 
        6 20604 2 1  15 ALA N    N  -9.784 -17.452   2.875 1.00 . B B . 252 ALA N    1 1 
        6 20605 2 1  15 ALA O    O -11.202 -17.023  -0.445 1.00 . B B . 252 ALA O    1 1 
        6 20606 2 1  16 ALA C    C  -8.773 -18.901  -1.856 1.00 . B B . 253 ALA C    1 1 
        6 20607 2 1  16 ALA CA   C  -8.518 -17.626  -1.049 1.00 . B B . 253 ALA CA   1 1 
        6 20608 2 1  16 ALA CB   C  -7.015 -17.451  -0.844 1.00 . B B . 253 ALA CB   1 1 
        6 20609 2 1  16 ALA H    H  -8.552 -17.786   1.049 1.00 . B B . 253 ALA H    1 1 
        6 20610 2 1  16 ALA HA   H  -8.877 -16.772  -1.619 1.00 . B B . 253 ALA HA   1 1 
        6 20611 2 1  16 ALA HB1  H  -6.821 -16.612  -0.178 1.00 . B B . 253 ALA HB1  1 1 
        6 20612 2 1  16 ALA HB2  H  -6.571 -18.351  -0.417 1.00 . B B . 253 ALA HB2  1 1 
        6 20613 2 1  16 ALA HB3  H  -6.568 -17.244  -1.807 1.00 . B B . 253 ALA HB3  1 1 
        6 20614 2 1  16 ALA N    N  -9.144 -17.582   0.256 1.00 . B B . 253 ALA N    1 1 
        6 20615 2 1  16 ALA O    O  -9.198 -18.816  -3.007 1.00 . B B . 253 ALA O    1 1 
        6 20616 2 1  17 GLU C    C  -9.929 -21.740  -2.612 1.00 . B B . 254 GLU C    1 1 
        6 20617 2 1  17 GLU CA   C  -8.677 -21.413  -1.792 1.00 . B B . 254 GLU CA   1 1 
        6 20618 2 1  17 GLU CB   C  -8.525 -22.415  -0.636 1.00 . B B . 254 GLU CB   1 1 
        6 20619 2 1  17 GLU CD   C  -6.216 -23.381  -0.892 1.00 . B B . 254 GLU CD   1 1 
        6 20620 2 1  17 GLU CG   C  -7.101 -22.446  -0.073 1.00 . B B . 254 GLU CG   1 1 
        6 20621 2 1  17 GLU H    H  -8.216 -20.016  -0.289 1.00 . B B . 254 GLU H    1 1 
        6 20622 2 1  17 GLU HA   H  -7.837 -21.551  -2.470 1.00 . B B . 254 GLU HA   1 1 
        6 20623 2 1  17 GLU HB2  H  -9.210 -22.144   0.166 1.00 . B B . 254 GLU HB2  1 1 
        6 20624 2 1  17 GLU HB3  H  -8.792 -23.418  -0.970 1.00 . B B . 254 GLU HB3  1 1 
        6 20625 2 1  17 GLU HG2  H  -6.666 -21.446  -0.049 1.00 . B B . 254 GLU HG2  1 1 
        6 20626 2 1  17 GLU HG3  H  -7.149 -22.803   0.956 1.00 . B B . 254 GLU HG3  1 1 
        6 20627 2 1  17 GLU N    N  -8.561 -20.060  -1.237 1.00 . B B . 254 GLU N    1 1 
        6 20628 2 1  17 GLU O    O  -9.863 -22.628  -3.468 1.00 . B B . 254 GLU O    1 1 
        6 20629 2 1  17 GLU OE1  O  -5.969 -23.105  -2.089 1.00 . B B . 254 GLU OE1  1 1 
        6 20630 2 1  17 GLU OE2  O  -5.793 -24.413  -0.324 1.00 . B B . 254 GLU OE2  1 1 
        6 20631 2 1  18 ALA C    C -12.115 -21.249  -4.640 1.00 . B B . 255 ALA C    1 1 
        6 20632 2 1  18 ALA CA   C -12.292 -21.235  -3.118 1.00 . B B . 255 ALA CA   1 1 
        6 20633 2 1  18 ALA CB   C -13.305 -20.161  -2.708 1.00 . B B . 255 ALA CB   1 1 
        6 20634 2 1  18 ALA H    H -10.997 -20.325  -1.675 1.00 . B B . 255 ALA H    1 1 
        6 20635 2 1  18 ALA HA   H -12.688 -22.208  -2.827 1.00 . B B . 255 ALA HA   1 1 
        6 20636 2 1  18 ALA HB1  H -12.926 -19.167  -2.952 1.00 . B B . 255 ALA HB1  1 1 
        6 20637 2 1  18 ALA HB2  H -14.242 -20.325  -3.240 1.00 . B B . 255 ALA HB2  1 1 
        6 20638 2 1  18 ALA HB3  H -13.495 -20.229  -1.639 1.00 . B B . 255 ALA HB3  1 1 
        6 20639 2 1  18 ALA N    N -11.038 -21.026  -2.403 1.00 . B B . 255 ALA N    1 1 
        6 20640 2 1  18 ALA O    O -12.741 -22.074  -5.303 1.00 . B B . 255 ALA O    1 1 
        6 20641 2 1  19 SER C    C -10.005 -19.122  -6.892 1.00 . B B . 256 SER C    1 1 
        6 20642 2 1  19 SER CA   C -11.030 -20.235  -6.629 1.00 . B B . 256 SER CA   1 1 
        6 20643 2 1  19 SER CB   C -12.336 -20.009  -7.411 1.00 . B B . 256 SER CB   1 1 
        6 20644 2 1  19 SER H    H -10.805 -19.696  -4.602 1.00 . B B . 256 SER H    1 1 
        6 20645 2 1  19 SER HA   H -10.591 -21.174  -6.970 1.00 . B B . 256 SER HA   1 1 
        6 20646 2 1  19 SER HB2  H -12.106 -19.619  -8.401 1.00 . B B . 256 SER HB2  1 1 
        6 20647 2 1  19 SER HB3  H -12.844 -20.964  -7.540 1.00 . B B . 256 SER HB3  1 1 
        6 20648 2 1  19 SER HG   H -13.889 -19.621  -6.275 1.00 . B B . 256 SER HG   1 1 
        6 20649 2 1  19 SER N    N -11.299 -20.348  -5.195 1.00 . B B . 256 SER N    1 1 
        6 20650 2 1  19 SER O    O  -9.582 -18.414  -5.969 1.00 . B B . 256 SER O    1 1 
        6 20651 2 1  19 SER OG   O -13.201 -19.113  -6.744 1.00 . B B . 256 SER OG   1 1 
        6 20652 2 1  20 LYS C    C  -9.163 -16.514  -8.606 1.00 . B B . 257 LYS C    1 1 
        6 20653 2 1  20 LYS CA   C  -8.628 -17.959  -8.626 1.00 . B B . 257 LYS CA   1 1 
        6 20654 2 1  20 LYS CB   C  -8.157 -18.384 -10.031 1.00 . B B . 257 LYS CB   1 1 
        6 20655 2 1  20 LYS CD   C  -5.596 -18.495 -10.189 1.00 . B B . 257 LYS CD   1 1 
        6 20656 2 1  20 LYS CE   C  -5.427 -19.737 -11.081 1.00 . B B . 257 LYS CE   1 1 
        6 20657 2 1  20 LYS CG   C  -6.864 -17.681 -10.483 1.00 . B B . 257 LYS CG   1 1 
        6 20658 2 1  20 LYS H    H  -9.988 -19.562  -8.859 1.00 . B B . 257 LYS H    1 1 
        6 20659 2 1  20 LYS HA   H  -7.767 -18.002  -7.955 1.00 . B B . 257 LYS HA   1 1 
        6 20660 2 1  20 LYS HB2  H  -8.012 -19.465 -10.062 1.00 . B B . 257 LYS HB2  1 1 
        6 20661 2 1  20 LYS HB3  H  -8.944 -18.144 -10.740 1.00 . B B . 257 LYS HB3  1 1 
        6 20662 2 1  20 LYS HD2  H  -4.731 -17.847 -10.329 1.00 . B B . 257 LYS HD2  1 1 
        6 20663 2 1  20 LYS HD3  H  -5.604 -18.810  -9.144 1.00 . B B . 257 LYS HD3  1 1 
        6 20664 2 1  20 LYS HE2  H  -4.504 -20.239 -10.782 1.00 . B B . 257 LYS HE2  1 1 
        6 20665 2 1  20 LYS HE3  H  -6.252 -20.427 -10.903 1.00 . B B . 257 LYS HE3  1 1 
        6 20666 2 1  20 LYS HG2  H  -6.924 -17.479 -11.552 1.00 . B B . 257 LYS HG2  1 1 
        6 20667 2 1  20 LYS HG3  H  -6.772 -16.717  -9.983 1.00 . B B . 257 LYS HG3  1 1 
        6 20668 2 1  20 LYS HZ1  H  -4.702 -18.634 -12.674 1.00 . B B . 257 LYS HZ1  1 1 
        6 20669 2 1  20 LYS HZ2  H  -6.262 -19.141 -12.896 1.00 . B B . 257 LYS HZ2  1 1 
        6 20670 2 1  20 LYS HZ3  H  -4.999 -20.178 -13.069 1.00 . B B . 257 LYS HZ3  1 1 
        6 20671 2 1  20 LYS N    N  -9.604 -18.946  -8.156 1.00 . B B . 257 LYS N    1 1 
        6 20672 2 1  20 LYS NZ   N  -5.351 -19.399 -12.522 1.00 . B B . 257 LYS NZ   1 1 
        6 20673 2 1  20 LYS O    O  -9.218 -15.851  -9.646 1.00 . B B . 257 LYS O    1 1 
        6 20674 2 1  21 LYS C    C  -8.909 -13.706  -7.374 1.00 . B B . 258 LYS C    1 1 
        6 20675 2 1  21 LYS CA   C -10.130 -14.646  -7.349 1.00 . B B . 258 LYS CA   1 1 
        6 20676 2 1  21 LYS CB   C -10.943 -14.490  -6.043 1.00 . B B . 258 LYS CB   1 1 
        6 20677 2 1  21 LYS CD   C -13.213 -15.484  -6.761 1.00 . B B . 258 LYS CD   1 1 
        6 20678 2 1  21 LYS CE   C -13.639 -16.384  -5.596 1.00 . B B . 258 LYS CE   1 1 
        6 20679 2 1  21 LYS CG   C -12.438 -14.243  -6.300 1.00 . B B . 258 LYS CG   1 1 
        6 20680 2 1  21 LYS H    H  -9.567 -16.602  -6.640 1.00 . B B . 258 LYS H    1 1 
        6 20681 2 1  21 LYS HA   H -10.752 -14.421  -8.218 1.00 . B B . 258 LYS HA   1 1 
        6 20682 2 1  21 LYS HB2  H -10.829 -15.369  -5.412 1.00 . B B . 258 LYS HB2  1 1 
        6 20683 2 1  21 LYS HB3  H -10.555 -13.640  -5.479 1.00 . B B . 258 LYS HB3  1 1 
        6 20684 2 1  21 LYS HD2  H -14.106 -15.167  -7.300 1.00 . B B . 258 LYS HD2  1 1 
        6 20685 2 1  21 LYS HD3  H -12.604 -16.065  -7.456 1.00 . B B . 258 LYS HD3  1 1 
        6 20686 2 1  21 LYS HE2  H -14.114 -17.267  -6.021 1.00 . B B . 258 LYS HE2  1 1 
        6 20687 2 1  21 LYS HE3  H -12.759 -16.704  -5.032 1.00 . B B . 258 LYS HE3  1 1 
        6 20688 2 1  21 LYS HG2  H -12.888 -13.851  -5.389 1.00 . B B . 258 LYS HG2  1 1 
        6 20689 2 1  21 LYS HG3  H -12.544 -13.479  -7.062 1.00 . B B . 258 LYS HG3  1 1 
        6 20690 2 1  21 LYS HZ1  H -14.197 -15.011  -4.139 1.00 . B B . 258 LYS HZ1  1 1 
        6 20691 2 1  21 LYS HZ2  H -14.992 -16.445  -4.066 1.00 . B B . 258 LYS HZ2  1 1 
        6 20692 2 1  21 LYS HZ3  H -15.413 -15.388  -5.225 1.00 . B B . 258 LYS HZ3  1 1 
        6 20693 2 1  21 LYS N    N  -9.639 -16.022  -7.464 1.00 . B B . 258 LYS N    1 1 
        6 20694 2 1  21 LYS NZ   N -14.620 -15.744  -4.699 1.00 . B B . 258 LYS NZ   1 1 
        6 20695 2 1  21 LYS O    O  -7.780 -14.176  -7.193 1.00 . B B . 258 LYS O    1 1 
        6 20696 2 1  22 PRO C    C  -7.326 -11.511  -6.193 1.00 . B B . 259 PRO C    1 1 
        6 20697 2 1  22 PRO CA   C  -7.959 -11.459  -7.588 1.00 . B B . 259 PRO CA   1 1 
        6 20698 2 1  22 PRO CB   C  -8.532 -10.089  -7.958 1.00 . B B . 259 PRO CB   1 1 
        6 20699 2 1  22 PRO CD   C -10.335 -11.681  -7.820 1.00 . B B . 259 PRO CD   1 1 
        6 20700 2 1  22 PRO CG   C -10.022 -10.199  -7.643 1.00 . B B . 259 PRO CG   1 1 
        6 20701 2 1  22 PRO HA   H  -7.231 -11.768  -8.340 1.00 . B B . 259 PRO HA   1 1 
        6 20702 2 1  22 PRO HB2  H  -8.054  -9.289  -7.396 1.00 . B B . 259 PRO HB2  1 1 
        6 20703 2 1  22 PRO HB3  H  -8.409  -9.924  -9.025 1.00 . B B . 259 PRO HB3  1 1 
        6 20704 2 1  22 PRO HD2  H -11.093 -11.962  -7.095 1.00 . B B . 259 PRO HD2  1 1 
        6 20705 2 1  22 PRO HD3  H -10.678 -11.878  -8.837 1.00 . B B . 259 PRO HD3  1 1 
        6 20706 2 1  22 PRO HG2  H -10.201  -9.925  -6.604 1.00 . B B . 259 PRO HG2  1 1 
        6 20707 2 1  22 PRO HG3  H -10.623  -9.579  -8.308 1.00 . B B . 259 PRO HG3  1 1 
        6 20708 2 1  22 PRO N    N  -9.084 -12.385  -7.585 1.00 . B B . 259 PRO N    1 1 
        6 20709 2 1  22 PRO O    O  -8.031 -11.425  -5.187 1.00 . B B . 259 PRO O    1 1 
        6 20710 2 1  23 ARG C    C  -5.322 -10.385  -4.085 1.00 . B B . 260 ARG C    1 1 
        6 20711 2 1  23 ARG CA   C  -5.281 -11.712  -4.849 1.00 . B B . 260 ARG CA   1 1 
        6 20712 2 1  23 ARG CB   C  -3.830 -12.223  -5.072 1.00 . B B . 260 ARG CB   1 1 
        6 20713 2 1  23 ARG CD   C  -2.122 -13.313  -6.621 1.00 . B B . 260 ARG CD   1 1 
        6 20714 2 1  23 ARG CG   C  -3.610 -13.142  -6.294 1.00 . B B . 260 ARG CG   1 1 
        6 20715 2 1  23 ARG CZ   C  -1.398 -14.942  -8.409 1.00 . B B . 260 ARG CZ   1 1 
        6 20716 2 1  23 ARG H    H  -5.485 -11.677  -6.993 1.00 . B B . 260 ARG H    1 1 
        6 20717 2 1  23 ARG HA   H  -5.803 -12.458  -4.247 1.00 . B B . 260 ARG HA   1 1 
        6 20718 2 1  23 ARG HB2  H  -3.165 -11.372  -5.180 1.00 . B B . 260 ARG HB2  1 1 
        6 20719 2 1  23 ARG HB3  H  -3.507 -12.755  -4.175 1.00 . B B . 260 ARG HB3  1 1 
        6 20720 2 1  23 ARG HD2  H  -1.630 -12.344  -6.546 1.00 . B B . 260 ARG HD2  1 1 
        6 20721 2 1  23 ARG HD3  H  -1.646 -13.975  -5.901 1.00 . B B . 260 ARG HD3  1 1 
        6 20722 2 1  23 ARG HE   H  -2.232 -13.117  -8.713 1.00 . B B . 260 ARG HE   1 1 
        6 20723 2 1  23 ARG HG2  H  -4.075 -14.113  -6.122 1.00 . B B . 260 ARG HG2  1 1 
        6 20724 2 1  23 ARG HG3  H  -4.061 -12.697  -7.179 1.00 . B B . 260 ARG HG3  1 1 
        6 20725 2 1  23 ARG HH11 H  -1.640 -15.909  -6.634 1.00 . B B . 260 ARG HH11 1 1 
        6 20726 2 1  23 ARG HH12 H  -0.710 -16.804  -7.802 1.00 . B B . 260 ARG HH12 1 1 
        6 20727 2 1  23 ARG HH21 H  -1.261 -14.383 -10.406 1.00 . B B . 260 ARG HH21 1 1 
        6 20728 2 1  23 ARG HH22 H  -0.495 -15.875  -9.972 1.00 . B B . 260 ARG HH22 1 1 
        6 20729 2 1  23 ARG N    N  -5.995 -11.607  -6.125 1.00 . B B . 260 ARG N    1 1 
        6 20730 2 1  23 ARG NE   N  -1.944 -13.790  -8.005 1.00 . B B . 260 ARG NE   1 1 
        6 20731 2 1  23 ARG NH1  N  -1.175 -15.926  -7.546 1.00 . B B . 260 ARG NH1  1 1 
        6 20732 2 1  23 ARG NH2  N  -1.071 -15.082  -9.692 1.00 . B B . 260 ARG NH2  1 1 
        6 20733 2 1  23 ARG O    O  -6.076 -10.254  -3.118 1.00 . B B . 260 ARG O    1 1 
        6 20734 2 1  24 GLN C    C  -4.965  -6.926  -5.027 1.00 . B B . 261 GLN C    1 1 
        6 20735 2 1  24 GLN CA   C  -4.600  -8.006  -3.998 1.00 . B B . 261 GLN CA   1 1 
        6 20736 2 1  24 GLN CB   C  -3.258  -7.742  -3.284 1.00 . B B . 261 GLN CB   1 1 
        6 20737 2 1  24 GLN CD   C  -2.549  -9.946  -2.179 1.00 . B B . 261 GLN CD   1 1 
        6 20738 2 1  24 GLN CG   C  -3.077  -8.528  -1.972 1.00 . B B . 261 GLN CG   1 1 
        6 20739 2 1  24 GLN H    H  -4.041  -9.509  -5.389 1.00 . B B . 261 GLN H    1 1 
        6 20740 2 1  24 GLN HA   H  -5.374  -7.942  -3.233 1.00 . B B . 261 GLN HA   1 1 
        6 20741 2 1  24 GLN HB2  H  -2.420  -7.925  -3.955 1.00 . B B . 261 GLN HB2  1 1 
        6 20742 2 1  24 GLN HB3  H  -3.233  -6.688  -3.015 1.00 . B B . 261 GLN HB3  1 1 
        6 20743 2 1  24 GLN HE21 H  -0.651  -9.283  -2.346 1.00 . B B . 261 GLN HE21 1 1 
        6 20744 2 1  24 GLN HE22 H  -0.891 -11.010  -2.661 1.00 . B B . 261 GLN HE22 1 1 
        6 20745 2 1  24 GLN HG2  H  -2.365  -7.988  -1.350 1.00 . B B . 261 GLN HG2  1 1 
        6 20746 2 1  24 GLN HG3  H  -4.021  -8.565  -1.426 1.00 . B B . 261 GLN HG3  1 1 
        6 20747 2 1  24 GLN N    N  -4.657  -9.343  -4.597 1.00 . B B . 261 GLN N    1 1 
        6 20748 2 1  24 GLN NE2  N  -1.260 -10.093  -2.398 1.00 . B B . 261 GLN NE2  1 1 
        6 20749 2 1  24 GLN O    O  -4.931  -5.735  -4.726 1.00 . B B . 261 GLN O    1 1 
        6 20750 2 1  24 GLN OE1  O  -3.291 -10.918  -2.147 1.00 . B B . 261 GLN OE1  1 1 
        6 20751 2 1  25 LYS C    C  -7.294  -6.518  -7.379 1.00 . B B . 262 LYS C    1 1 
        6 20752 2 1  25 LYS CA   C  -5.762  -6.404  -7.325 1.00 . B B . 262 LYS CA   1 1 
        6 20753 2 1  25 LYS CB   C  -5.033  -6.756  -8.643 1.00 . B B . 262 LYS CB   1 1 
        6 20754 2 1  25 LYS CD   C  -2.782  -5.644  -8.104 1.00 . B B . 262 LYS CD   1 1 
        6 20755 2 1  25 LYS CE   C  -1.875  -6.878  -8.207 1.00 . B B . 262 LYS CE   1 1 
        6 20756 2 1  25 LYS CG   C  -4.004  -5.687  -9.035 1.00 . B B . 262 LYS CG   1 1 
        6 20757 2 1  25 LYS H    H  -5.342  -8.298  -6.455 1.00 . B B . 262 LYS H    1 1 
        6 20758 2 1  25 LYS HA   H  -5.541  -5.369  -7.060 1.00 . B B . 262 LYS HA   1 1 
        6 20759 2 1  25 LYS HB2  H  -4.542  -7.724  -8.559 1.00 . B B . 262 LYS HB2  1 1 
        6 20760 2 1  25 LYS HB3  H  -5.743  -6.829  -9.463 1.00 . B B . 262 LYS HB3  1 1 
        6 20761 2 1  25 LYS HD2  H  -2.203  -4.756  -8.343 1.00 . B B . 262 LYS HD2  1 1 
        6 20762 2 1  25 LYS HD3  H  -3.111  -5.538  -7.070 1.00 . B B . 262 LYS HD3  1 1 
        6 20763 2 1  25 LYS HE2  H  -1.064  -6.769  -7.486 1.00 . B B . 262 LYS HE2  1 1 
        6 20764 2 1  25 LYS HE3  H  -2.454  -7.764  -7.948 1.00 . B B . 262 LYS HE3  1 1 
        6 20765 2 1  25 LYS HG2  H  -3.671  -5.875 -10.057 1.00 . B B . 262 LYS HG2  1 1 
        6 20766 2 1  25 LYS HG3  H  -4.493  -4.712  -9.029 1.00 . B B . 262 LYS HG3  1 1 
        6 20767 2 1  25 LYS HZ1  H  -0.558  -7.760  -9.537 1.00 . B B . 262 LYS HZ1  1 1 
        6 20768 2 1  25 LYS HZ2  H  -0.934  -6.191  -9.914 1.00 . B B . 262 LYS HZ2  1 1 
        6 20769 2 1  25 LYS HZ3  H  -2.016  -7.405 -10.188 1.00 . B B . 262 LYS HZ3  1 1 
        6 20770 2 1  25 LYS N    N  -5.330  -7.310  -6.253 1.00 . B B . 262 LYS N    1 1 
        6 20771 2 1  25 LYS NZ   N  -1.297  -7.069  -9.553 1.00 . B B . 262 LYS NZ   1 1 
        6 20772 2 1  25 LYS O    O  -7.903  -6.639  -8.442 1.00 . B B . 262 LYS O    1 1 
        6 20773 2 1  26 ARG C    C -10.025  -5.467  -6.448 1.00 . B B . 263 ARG C    1 1 
        6 20774 2 1  26 ARG CA   C  -9.358  -6.774  -6.074 1.00 . B B . 263 ARG CA   1 1 
        6 20775 2 1  26 ARG CB   C  -9.778  -7.204  -4.657 1.00 . B B . 263 ARG CB   1 1 
        6 20776 2 1  26 ARG CD   C  -9.710  -9.178  -3.032 1.00 . B B . 263 ARG CD   1 1 
        6 20777 2 1  26 ARG CG   C  -8.998  -8.426  -4.159 1.00 . B B . 263 ARG CG   1 1 
        6 20778 2 1  26 ARG CZ   C -11.207 -11.188  -3.042 1.00 . B B . 263 ARG CZ   1 1 
        6 20779 2 1  26 ARG H    H  -7.376  -6.514  -5.360 1.00 . B B . 263 ARG H    1 1 
        6 20780 2 1  26 ARG HA   H  -9.683  -7.539  -6.779 1.00 . B B . 263 ARG HA   1 1 
        6 20781 2 1  26 ARG HB2  H  -9.632  -6.381  -3.956 1.00 . B B . 263 ARG HB2  1 1 
        6 20782 2 1  26 ARG HB3  H -10.841  -7.443  -4.685 1.00 . B B . 263 ARG HB3  1 1 
        6 20783 2 1  26 ARG HD2  H  -8.971  -9.828  -2.566 1.00 . B B . 263 ARG HD2  1 1 
        6 20784 2 1  26 ARG HD3  H -10.060  -8.468  -2.286 1.00 . B B . 263 ARG HD3  1 1 
        6 20785 2 1  26 ARG HE   H -11.403  -9.605  -4.280 1.00 . B B . 263 ARG HE   1 1 
        6 20786 2 1  26 ARG HG2  H  -8.830  -9.108  -4.986 1.00 . B B . 263 ARG HG2  1 1 
        6 20787 2 1  26 ARG HG3  H  -8.026  -8.095  -3.793 1.00 . B B . 263 ARG HG3  1 1 
        6 20788 2 1  26 ARG HH11 H  -9.696 -11.316  -1.677 1.00 . B B . 263 ARG HH11 1 1 
        6 20789 2 1  26 ARG HH12 H -10.635 -12.734  -1.792 1.00 . B B . 263 ARG HH12 1 1 
        6 20790 2 1  26 ARG HH21 H -12.759 -11.376  -4.339 1.00 . B B . 263 ARG HH21 1 1 
        6 20791 2 1  26 ARG HH22 H -12.620 -12.687  -3.194 1.00 . B B . 263 ARG HH22 1 1 
        6 20792 2 1  26 ARG N    N  -7.918  -6.631  -6.201 1.00 . B B . 263 ARG N    1 1 
        6 20793 2 1  26 ARG NE   N -10.851  -9.986  -3.513 1.00 . B B . 263 ARG NE   1 1 
        6 20794 2 1  26 ARG NH1  N -10.518 -11.764  -2.065 1.00 . B B . 263 ARG NH1  1 1 
        6 20795 2 1  26 ARG NH2  N -12.262 -11.806  -3.561 1.00 . B B . 263 ARG NH2  1 1 
        6 20796 2 1  26 ARG O    O  -9.597  -4.401  -6.003 1.00 . B B . 263 ARG O    1 1 
        6 20797 2 1  27 THR C    C -13.273  -5.046  -7.623 1.00 . B B . 264 THR C    1 1 
        6 20798 2 1  27 THR CA   C -11.864  -4.498  -7.762 1.00 . B B . 264 THR CA   1 1 
        6 20799 2 1  27 THR CB   C -11.475  -4.118  -9.194 1.00 . B B . 264 THR CB   1 1 
        6 20800 2 1  27 THR CG2  C -10.205  -3.274  -9.170 1.00 . B B . 264 THR CG2  1 1 
        6 20801 2 1  27 THR H    H -11.358  -6.478  -7.607 1.00 . B B . 264 THR H    1 1 
        6 20802 2 1  27 THR HA   H -11.754  -3.627  -7.113 1.00 . B B . 264 THR HA   1 1 
        6 20803 2 1  27 THR HB   H -12.286  -3.543  -9.632 1.00 . B B . 264 THR HB   1 1 
        6 20804 2 1  27 THR HG1  H -11.357  -4.889 -10.930 1.00 . B B . 264 THR HG1  1 1 
        6 20805 2 1  27 THR HG21 H  -9.396  -3.821  -8.686 1.00 . B B . 264 THR HG21 1 1 
        6 20806 2 1  27 THR HG22 H -10.396  -2.344  -8.635 1.00 . B B . 264 THR HG22 1 1 
        6 20807 2 1  27 THR HG23 H  -9.911  -3.037 -10.187 1.00 . B B . 264 THR HG23 1 1 
        6 20808 2 1  27 THR N    N -11.047  -5.579  -7.275 1.00 . B B . 264 THR N    1 1 
        6 20809 2 1  27 THR O    O -13.551  -6.174  -8.046 1.00 . B B . 264 THR O    1 1 
        6 20810 2 1  27 THR OG1  O -11.231  -5.234 -10.027 1.00 . B B . 264 THR OG1  1 1 
        6 20811 2 1  28 ALA C    C -16.333  -4.209  -7.829 1.00 . B B . 265 ALA C    1 1 
        6 20812 2 1  28 ALA CA   C -15.482  -4.751  -6.694 1.00 . B B . 265 ALA CA   1 1 
        6 20813 2 1  28 ALA CB   C -15.984  -4.240  -5.347 1.00 . B B . 265 ALA CB   1 1 
        6 20814 2 1  28 ALA H    H -13.857  -3.394  -6.578 1.00 . B B . 265 ALA H    1 1 
        6 20815 2 1  28 ALA HA   H -15.535  -5.840  -6.683 1.00 . B B . 265 ALA HA   1 1 
        6 20816 2 1  28 ALA HB1  H -15.387  -4.647  -4.533 1.00 . B B . 265 ALA HB1  1 1 
        6 20817 2 1  28 ALA HB2  H -15.949  -3.150  -5.320 1.00 . B B . 265 ALA HB2  1 1 
        6 20818 2 1  28 ALA HB3  H -17.012  -4.573  -5.238 1.00 . B B . 265 ALA HB3  1 1 
        6 20819 2 1  28 ALA N    N -14.123  -4.321  -6.902 1.00 . B B . 265 ALA N    1 1 
        6 20820 2 1  28 ALA O    O -16.449  -2.996  -7.986 1.00 . B B . 265 ALA O    1 1 
        6 20821 2 1  29 THR C    C -19.157  -4.468  -9.096 1.00 . B B . 266 THR C    1 1 
        6 20822 2 1  29 THR CA   C -17.773  -4.686  -9.719 1.00 . B B . 266 THR CA   1 1 
        6 20823 2 1  29 THR CB   C -17.773  -5.802 -10.773 1.00 . B B . 266 THR CB   1 1 
        6 20824 2 1  29 THR CG2  C -18.395  -5.372 -12.097 1.00 . B B . 266 THR CG2  1 1 
        6 20825 2 1  29 THR H    H -16.785  -6.083  -8.473 1.00 . B B . 266 THR H    1 1 
        6 20826 2 1  29 THR HA   H -17.407  -3.754 -10.158 1.00 . B B . 266 THR HA   1 1 
        6 20827 2 1  29 THR HB   H -18.328  -6.658 -10.383 1.00 . B B . 266 THR HB   1 1 
        6 20828 2 1  29 THR HG1  H -15.896  -5.429 -11.175 1.00 . B B . 266 THR HG1  1 1 
        6 20829 2 1  29 THR HG21 H -17.848  -4.516 -12.498 1.00 . B B . 266 THR HG21 1 1 
        6 20830 2 1  29 THR HG22 H -19.440  -5.098 -11.957 1.00 . B B . 266 THR HG22 1 1 
        6 20831 2 1  29 THR HG23 H -18.344  -6.200 -12.803 1.00 . B B . 266 THR HG23 1 1 
        6 20832 2 1  29 THR N    N -16.907  -5.096  -8.629 1.00 . B B . 266 THR N    1 1 
        6 20833 2 1  29 THR O    O -19.503  -5.141  -8.120 1.00 . B B . 266 THR O    1 1 
        6 20834 2 1  29 THR OG1  O -16.450  -6.235 -11.047 1.00 . B B . 266 THR OG1  1 1 
        6 20835 2 1  30 LYS C    C -22.214  -4.561  -8.969 1.00 . B B . 267 LYS C    1 1 
        6 20836 2 1  30 LYS CA   C -21.346  -3.325  -9.214 1.00 . B B . 267 LYS CA   1 1 
        6 20837 2 1  30 LYS CB   C -22.036  -2.345 -10.189 1.00 . B B . 267 LYS CB   1 1 
        6 20838 2 1  30 LYS CD   C -23.622  -3.625 -11.791 1.00 . B B . 267 LYS CD   1 1 
        6 20839 2 1  30 LYS CE   C -24.740  -2.649 -12.149 1.00 . B B . 267 LYS CE   1 1 
        6 20840 2 1  30 LYS CG   C -22.281  -2.893 -11.610 1.00 . B B . 267 LYS CG   1 1 
        6 20841 2 1  30 LYS H    H -19.652  -3.102 -10.503 1.00 . B B . 267 LYS H    1 1 
        6 20842 2 1  30 LYS HA   H -21.231  -2.826  -8.251 1.00 . B B . 267 LYS HA   1 1 
        6 20843 2 1  30 LYS HB2  H -22.980  -2.020  -9.761 1.00 . B B . 267 LYS HB2  1 1 
        6 20844 2 1  30 LYS HB3  H -21.410  -1.459 -10.282 1.00 . B B . 267 LYS HB3  1 1 
        6 20845 2 1  30 LYS HD2  H -23.507  -4.341 -12.603 1.00 . B B . 267 LYS HD2  1 1 
        6 20846 2 1  30 LYS HD3  H -23.906  -4.170 -10.894 1.00 . B B . 267 LYS HD3  1 1 
        6 20847 2 1  30 LYS HE2  H -24.884  -1.941 -11.328 1.00 . B B . 267 LYS HE2  1 1 
        6 20848 2 1  30 LYS HE3  H -24.445  -2.094 -13.044 1.00 . B B . 267 LYS HE3  1 1 
        6 20849 2 1  30 LYS HG2  H -22.242  -2.062 -12.316 1.00 . B B . 267 LYS HG2  1 1 
        6 20850 2 1  30 LYS HG3  H -21.474  -3.572 -11.883 1.00 . B B . 267 LYS HG3  1 1 
        6 20851 2 1  30 LYS HZ1  H -25.874  -4.148 -13.037 1.00 . B B . 267 LYS HZ1  1 1 
        6 20852 2 1  30 LYS HZ2  H -26.664  -2.702 -12.842 1.00 . B B . 267 LYS HZ2  1 1 
        6 20853 2 1  30 LYS HZ3  H -26.444  -3.683 -11.560 1.00 . B B . 267 LYS HZ3  1 1 
        6 20854 2 1  30 LYS N    N -19.999  -3.630  -9.706 1.00 . B B . 267 LYS N    1 1 
        6 20855 2 1  30 LYS NZ   N -26.010  -3.353 -12.419 1.00 . B B . 267 LYS NZ   1 1 
        6 20856 2 1  30 LYS O    O -23.099  -4.519  -8.116 1.00 . B B . 267 LYS O    1 1 
        6 20857 2 1  31 GLN C    C -22.265  -7.834  -8.532 1.00 . B B . 268 GLN C    1 1 
        6 20858 2 1  31 GLN CA   C -22.724  -6.890  -9.648 1.00 . B B . 268 GLN CA   1 1 
        6 20859 2 1  31 GLN CB   C -22.679  -7.574 -11.021 1.00 . B B . 268 GLN CB   1 1 
        6 20860 2 1  31 GLN CD   C -21.215  -8.622 -12.812 1.00 . B B . 268 GLN CD   1 1 
        6 20861 2 1  31 GLN CG   C -21.299  -8.160 -11.364 1.00 . B B . 268 GLN CG   1 1 
        6 20862 2 1  31 GLN H    H -21.234  -5.572 -10.392 1.00 . B B . 268 GLN H    1 1 
        6 20863 2 1  31 GLN HA   H -23.766  -6.652  -9.452 1.00 . B B . 268 GLN HA   1 1 
        6 20864 2 1  31 GLN HB2  H -23.416  -8.378 -11.044 1.00 . B B . 268 GLN HB2  1 1 
        6 20865 2 1  31 GLN HB3  H -22.962  -6.841 -11.779 1.00 . B B . 268 GLN HB3  1 1 
        6 20866 2 1  31 GLN HE21 H -19.260  -9.071 -12.600 1.00 . B B . 268 GLN HE21 1 1 
        6 20867 2 1  31 GLN HE22 H -19.929  -9.326 -14.210 1.00 . B B . 268 GLN HE22 1 1 
        6 20868 2 1  31 GLN HG2  H -20.532  -7.403 -11.203 1.00 . B B . 268 GLN HG2  1 1 
        6 20869 2 1  31 GLN HG3  H -21.090  -9.011 -10.716 1.00 . B B . 268 GLN HG3  1 1 
        6 20870 2 1  31 GLN N    N -21.984  -5.637  -9.724 1.00 . B B . 268 GLN N    1 1 
        6 20871 2 1  31 GLN NE2  N -20.032  -9.001 -13.252 1.00 . B B . 268 GLN NE2  1 1 
        6 20872 2 1  31 GLN O    O -22.765  -8.956  -8.465 1.00 . B B . 268 GLN O    1 1 
        6 20873 2 1  31 GLN OE1  O -22.185  -8.579 -13.564 1.00 . B B . 268 GLN OE1  1 1 
        6 20874 2 1  32 TYR C    C -20.944  -7.501  -5.316 1.00 . B B . 269 TYR C    1 1 
        6 20875 2 1  32 TYR CA   C -20.800  -8.282  -6.617 1.00 . B B . 269 TYR CA   1 1 
        6 20876 2 1  32 TYR CB   C -19.348  -8.684  -6.912 1.00 . B B . 269 TYR CB   1 1 
        6 20877 2 1  32 TYR CD1  C -19.138 -11.050  -6.015 1.00 . B B . 269 TYR CD1  1 1 
        6 20878 2 1  32 TYR CD2  C -17.785  -9.296  -5.006 1.00 . B B . 269 TYR CD2  1 1 
        6 20879 2 1  32 TYR CE1  C -18.539 -12.006  -5.173 1.00 . B B . 269 TYR CE1  1 1 
        6 20880 2 1  32 TYR CE2  C -17.181 -10.245  -4.165 1.00 . B B . 269 TYR CE2  1 1 
        6 20881 2 1  32 TYR CG   C -18.751  -9.697  -5.948 1.00 . B B . 269 TYR CG   1 1 
        6 20882 2 1  32 TYR CZ   C -17.543 -11.606  -4.253 1.00 . B B . 269 TYR CZ   1 1 
        6 20883 2 1  32 TYR H    H -20.892  -6.520  -7.766 1.00 . B B . 269 TYR H    1 1 
        6 20884 2 1  32 TYR HA   H -21.398  -9.190  -6.541 1.00 . B B . 269 TYR HA   1 1 
        6 20885 2 1  32 TYR HB2  H -19.305  -9.114  -7.914 1.00 . B B . 269 TYR HB2  1 1 
        6 20886 2 1  32 TYR HB3  H -18.730  -7.784  -6.920 1.00 . B B . 269 TYR HB3  1 1 
        6 20887 2 1  32 TYR HD1  H -19.880 -11.367  -6.736 1.00 . B B . 269 TYR HD1  1 1 
        6 20888 2 1  32 TYR HD2  H -17.486  -8.259  -4.938 1.00 . B B . 269 TYR HD2  1 1 
        6 20889 2 1  32 TYR HE1  H -18.832 -13.042  -5.266 1.00 . B B . 269 TYR HE1  1 1 
        6 20890 2 1  32 TYR HE2  H -16.420  -9.936  -3.465 1.00 . B B . 269 TYR HE2  1 1 
        6 20891 2 1  32 TYR HH   H -17.180 -13.425  -3.546 1.00 . B B . 269 TYR HH   1 1 
        6 20892 2 1  32 TYR N    N -21.295  -7.451  -7.704 1.00 . B B . 269 TYR N    1 1 
        6 20893 2 1  32 TYR O    O -21.154  -6.286  -5.328 1.00 . B B . 269 TYR O    1 1 
        6 20894 2 1  32 TYR OH   O -16.859 -12.512  -3.499 1.00 . B B . 269 TYR OH   1 1 
        6 20895 2 1  33 ASN C    C -19.676  -6.832  -2.669 1.00 . B B . 270 ASN C    1 1 
        6 20896 2 1  33 ASN CA   C -20.993  -7.578  -2.872 1.00 . B B . 270 ASN CA   1 1 
        6 20897 2 1  33 ASN CB   C -21.172  -8.630  -1.760 1.00 . B B . 270 ASN CB   1 1 
        6 20898 2 1  33 ASN CG   C -22.607  -9.030  -1.450 1.00 . B B . 270 ASN CG   1 1 
        6 20899 2 1  33 ASN H    H -20.715  -9.194  -4.250 1.00 . B B . 270 ASN H    1 1 
        6 20900 2 1  33 ASN HA   H -21.826  -6.871  -2.845 1.00 . B B . 270 ASN HA   1 1 
        6 20901 2 1  33 ASN HB2  H -20.619  -9.526  -2.034 1.00 . B B . 270 ASN HB2  1 1 
        6 20902 2 1  33 ASN HB3  H -20.748  -8.222  -0.842 1.00 . B B . 270 ASN HB3  1 1 
        6 20903 2 1  33 ASN HD21 H -22.020 -10.065   0.203 1.00 . B B . 270 ASN HD21 1 1 
        6 20904 2 1  33 ASN HD22 H -23.713 -10.142  -0.135 1.00 . B B . 270 ASN HD22 1 1 
        6 20905 2 1  33 ASN N    N -20.894  -8.201  -4.184 1.00 . B B . 270 ASN N    1 1 
        6 20906 2 1  33 ASN ND2  N -22.787  -9.796  -0.387 1.00 . B B . 270 ASN ND2  1 1 
        6 20907 2 1  33 ASN O    O -18.646  -7.469  -2.441 1.00 . B B . 270 ASN O    1 1 
        6 20908 2 1  33 ASN OD1  O -23.555  -8.677  -2.146 1.00 . B B . 270 ASN OD1  1 1 
        6 20909 2 1  34 VAL C    C -17.833  -5.042  -1.199 1.00 . B B . 271 VAL C    1 1 
        6 20910 2 1  34 VAL CA   C -18.461  -4.701  -2.560 1.00 . B B . 271 VAL CA   1 1 
        6 20911 2 1  34 VAL CB   C -18.791  -3.201  -2.743 1.00 . B B . 271 VAL CB   1 1 
        6 20912 2 1  34 VAL CG1  C -17.586  -2.291  -2.449 1.00 . B B . 271 VAL CG1  1 1 
        6 20913 2 1  34 VAL CG2  C -19.282  -2.882  -4.169 1.00 . B B . 271 VAL CG2  1 1 
        6 20914 2 1  34 VAL H    H -20.538  -5.016  -2.947 1.00 . B B . 271 VAL H    1 1 
        6 20915 2 1  34 VAL HA   H -17.742  -4.999  -3.317 1.00 . B B . 271 VAL HA   1 1 
        6 20916 2 1  34 VAL HB   H -19.587  -2.943  -2.043 1.00 . B B . 271 VAL HB   1 1 
        6 20917 2 1  34 VAL HG11 H -17.832  -1.252  -2.669 1.00 . B B . 271 VAL HG11 1 1 
        6 20918 2 1  34 VAL HG12 H -17.310  -2.360  -1.398 1.00 . B B . 271 VAL HG12 1 1 
        6 20919 2 1  34 VAL HG13 H -16.732  -2.584  -3.057 1.00 . B B . 271 VAL HG13 1 1 
        6 20920 2 1  34 VAL HG21 H -18.475  -2.980  -4.890 1.00 . B B . 271 VAL HG21 1 1 
        6 20921 2 1  34 VAL HG22 H -20.091  -3.546  -4.471 1.00 . B B . 271 VAL HG22 1 1 
        6 20922 2 1  34 VAL HG23 H -19.652  -1.858  -4.219 1.00 . B B . 271 VAL HG23 1 1 
        6 20923 2 1  34 VAL N    N -19.668  -5.502  -2.752 1.00 . B B . 271 VAL N    1 1 
        6 20924 2 1  34 VAL O    O -16.610  -5.150  -1.091 1.00 . B B . 271 VAL O    1 1 
        6 20925 2 1  35 THR C    C -17.508  -7.033   1.181 1.00 . B B . 272 THR C    1 1 
        6 20926 2 1  35 THR CA   C -18.125  -5.623   1.150 1.00 . B B . 272 THR CA   1 1 
        6 20927 2 1  35 THR CB   C -19.187  -5.388   2.231 1.00 . B B . 272 THR CB   1 1 
        6 20928 2 1  35 THR CG2  C -19.636  -3.919   2.263 1.00 . B B . 272 THR CG2  1 1 
        6 20929 2 1  35 THR H    H -19.656  -5.189  -0.258 1.00 . B B . 272 THR H    1 1 
        6 20930 2 1  35 THR HA   H -17.306  -4.934   1.363 1.00 . B B . 272 THR HA   1 1 
        6 20931 2 1  35 THR HB   H -18.750  -5.639   3.196 1.00 . B B . 272 THR HB   1 1 
        6 20932 2 1  35 THR HG1  H -20.103  -7.106   2.205 1.00 . B B . 272 THR HG1  1 1 
        6 20933 2 1  35 THR HG21 H -18.767  -3.268   2.360 1.00 . B B . 272 THR HG21 1 1 
        6 20934 2 1  35 THR HG22 H -20.292  -3.744   3.114 1.00 . B B . 272 THR HG22 1 1 
        6 20935 2 1  35 THR HG23 H -20.174  -3.659   1.351 1.00 . B B . 272 THR HG23 1 1 
        6 20936 2 1  35 THR N    N -18.645  -5.282  -0.164 1.00 . B B . 272 THR N    1 1 
        6 20937 2 1  35 THR O    O -16.737  -7.323   2.086 1.00 . B B . 272 THR O    1 1 
        6 20938 2 1  35 THR OG1  O -20.335  -6.188   2.030 1.00 . B B . 272 THR OG1  1 1 
        6 20939 2 1  36 GLN C    C -15.859  -9.230  -0.230 1.00 . B B . 273 GLN C    1 1 
        6 20940 2 1  36 GLN CA   C -17.304  -9.302   0.263 1.00 . B B . 273 GLN CA   1 1 
        6 20941 2 1  36 GLN CB   C -18.105 -10.258  -0.640 1.00 . B B . 273 GLN CB   1 1 
        6 20942 2 1  36 GLN CD   C -18.763 -12.069   1.034 1.00 . B B . 273 GLN CD   1 1 
        6 20943 2 1  36 GLN CG   C -19.256 -10.967   0.095 1.00 . B B . 273 GLN CG   1 1 
        6 20944 2 1  36 GLN H    H -18.513  -7.693  -0.466 1.00 . B B . 273 GLN H    1 1 
        6 20945 2 1  36 GLN HA   H -17.284  -9.700   1.279 1.00 . B B . 273 GLN HA   1 1 
        6 20946 2 1  36 GLN HB2  H -18.492  -9.719  -1.496 1.00 . B B . 273 GLN HB2  1 1 
        6 20947 2 1  36 GLN HB3  H -17.437 -11.019  -1.047 1.00 . B B . 273 GLN HB3  1 1 
        6 20948 2 1  36 GLN HE21 H -20.614 -12.372   1.935 1.00 . B B . 273 GLN HE21 1 1 
        6 20949 2 1  36 GLN HE22 H -19.318 -13.367   2.478 1.00 . B B . 273 GLN HE22 1 1 
        6 20950 2 1  36 GLN HG2  H -19.834 -10.234   0.658 1.00 . B B . 273 GLN HG2  1 1 
        6 20951 2 1  36 GLN HG3  H -19.903 -11.430  -0.649 1.00 . B B . 273 GLN HG3  1 1 
        6 20952 2 1  36 GLN N    N -17.882  -7.955   0.281 1.00 . B B . 273 GLN N    1 1 
        6 20953 2 1  36 GLN NE2  N -19.624 -12.603   1.885 1.00 . B B . 273 GLN NE2  1 1 
        6 20954 2 1  36 GLN O    O -14.998  -9.909   0.326 1.00 . B B . 273 GLN O    1 1 
        6 20955 2 1  36 GLN OE1  O -17.598 -12.466   0.989 1.00 . B B . 273 GLN OE1  1 1 
        6 20956 2 1  37 ALA C    C -13.300  -7.561  -0.812 1.00 . B B . 274 ALA C    1 1 
        6 20957 2 1  37 ALA CA   C -14.229  -8.294  -1.793 1.00 . B B . 274 ALA CA   1 1 
        6 20958 2 1  37 ALA CB   C -14.274  -7.585  -3.144 1.00 . B B . 274 ALA CB   1 1 
        6 20959 2 1  37 ALA H    H -16.336  -7.887  -1.675 1.00 . B B . 274 ALA H    1 1 
        6 20960 2 1  37 ALA HA   H -13.826  -9.297  -1.948 1.00 . B B . 274 ALA HA   1 1 
        6 20961 2 1  37 ALA HB1  H -14.597  -6.551  -3.013 1.00 . B B . 274 ALA HB1  1 1 
        6 20962 2 1  37 ALA HB2  H -13.275  -7.605  -3.577 1.00 . B B . 274 ALA HB2  1 1 
        6 20963 2 1  37 ALA HB3  H -14.954  -8.099  -3.822 1.00 . B B . 274 ALA HB3  1 1 
        6 20964 2 1  37 ALA N    N -15.583  -8.423  -1.261 1.00 . B B . 274 ALA N    1 1 
        6 20965 2 1  37 ALA O    O -12.082  -7.764  -0.845 1.00 . B B . 274 ALA O    1 1 
        6 20966 2 1  38 PHE C    C -13.702  -6.432   2.418 1.00 . B B . 275 PHE C    1 1 
        6 20967 2 1  38 PHE CA   C -13.142  -5.959   1.068 1.00 . B B . 275 PHE CA   1 1 
        6 20968 2 1  38 PHE CB   C -13.248  -4.443   0.783 1.00 . B B . 275 PHE CB   1 1 
        6 20969 2 1  38 PHE CD1  C -11.605  -4.427  -1.172 1.00 . B B . 275 PHE CD1  1 1 
        6 20970 2 1  38 PHE CD2  C -13.536  -2.960  -1.261 1.00 . B B . 275 PHE CD2  1 1 
        6 20971 2 1  38 PHE CE1  C -11.132  -3.884  -2.381 1.00 . B B . 275 PHE CE1  1 1 
        6 20972 2 1  38 PHE CE2  C -13.073  -2.426  -2.478 1.00 . B B . 275 PHE CE2  1 1 
        6 20973 2 1  38 PHE CG   C -12.800  -3.958  -0.592 1.00 . B B . 275 PHE CG   1 1 
        6 20974 2 1  38 PHE CZ   C -11.863  -2.875  -3.030 1.00 . B B . 275 PHE CZ   1 1 
        6 20975 2 1  38 PHE H    H -14.864  -6.599   0.025 1.00 . B B . 275 PHE H    1 1 
        6 20976 2 1  38 PHE HA   H -12.086  -6.228   1.055 1.00 . B B . 275 PHE HA   1 1 
        6 20977 2 1  38 PHE HB2  H -14.283  -4.128   0.928 1.00 . B B . 275 PHE HB2  1 1 
        6 20978 2 1  38 PHE HB3  H -12.631  -3.919   1.517 1.00 . B B . 275 PHE HB3  1 1 
        6 20979 2 1  38 PHE HD1  H -11.022  -5.180  -0.669 1.00 . B B . 275 PHE HD1  1 1 
        6 20980 2 1  38 PHE HD2  H -14.450  -2.571  -0.835 1.00 . B B . 275 PHE HD2  1 1 
        6 20981 2 1  38 PHE HE1  H -10.197  -4.224  -2.805 1.00 . B B . 275 PHE HE1  1 1 
        6 20982 2 1  38 PHE HE2  H -13.635  -1.646  -2.977 1.00 . B B . 275 PHE HE2  1 1 
        6 20983 2 1  38 PHE HZ   H -11.499  -2.446  -3.956 1.00 . B B . 275 PHE HZ   1 1 
        6 20984 2 1  38 PHE N    N -13.861  -6.718   0.057 1.00 . B B . 275 PHE N    1 1 
        6 20985 2 1  38 PHE O    O -13.417  -7.563   2.827 1.00 . B B . 275 PHE O    1 1 
        6 20986 2 1  39 GLY C    C -16.328  -4.919   4.516 1.00 . B B . 276 GLY C    1 1 
        6 20987 2 1  39 GLY CA   C -15.156  -5.887   4.362 1.00 . B B . 276 GLY CA   1 1 
        6 20988 2 1  39 GLY H    H -14.721  -4.700   2.718 1.00 . B B . 276 GLY H    1 1 
        6 20989 2 1  39 GLY HA2  H -15.525  -6.913   4.380 1.00 . B B . 276 GLY HA2  1 1 
        6 20990 2 1  39 GLY HA3  H -14.447  -5.746   5.177 1.00 . B B . 276 GLY HA3  1 1 
        6 20991 2 1  39 GLY N    N -14.512  -5.618   3.087 1.00 . B B . 276 GLY N    1 1 
        6 20992 2 1  39 GLY O    O -16.516  -4.027   3.678 1.00 . B B . 276 GLY O    1 1 
        6 20993 2 1  40 ARG C    C -17.907  -3.127   6.698 1.00 . B B . 277 ARG C    1 1 
        6 20994 2 1  40 ARG CA   C -18.341  -4.299   5.820 1.00 . B B . 277 ARG CA   1 1 
        6 20995 2 1  40 ARG CB   C -19.401  -5.115   6.588 1.00 . B B . 277 ARG CB   1 1 
        6 20996 2 1  40 ARG CD   C -21.015  -7.060   6.655 1.00 . B B . 277 ARG CD   1 1 
        6 20997 2 1  40 ARG CG   C -19.804  -6.449   5.938 1.00 . B B . 277 ARG CG   1 1 
        6 20998 2 1  40 ARG CZ   C -23.289  -6.103   7.167 1.00 . B B . 277 ARG CZ   1 1 
        6 20999 2 1  40 ARG H    H -16.942  -5.881   6.175 1.00 . B B . 277 ARG H    1 1 
        6 21000 2 1  40 ARG HA   H -18.763  -3.906   4.898 1.00 . B B . 277 ARG HA   1 1 
        6 21001 2 1  40 ARG HB2  H -19.024  -5.327   7.591 1.00 . B B . 277 ARG HB2  1 1 
        6 21002 2 1  40 ARG HB3  H -20.290  -4.492   6.696 1.00 . B B . 277 ARG HB3  1 1 
        6 21003 2 1  40 ARG HD2  H -21.147  -8.088   6.316 1.00 . B B . 277 ARG HD2  1 1 
        6 21004 2 1  40 ARG HD3  H -20.817  -7.067   7.728 1.00 . B B . 277 ARG HD3  1 1 
        6 21005 2 1  40 ARG HE   H -22.260  -5.854   5.441 1.00 . B B . 277 ARG HE   1 1 
        6 21006 2 1  40 ARG HG2  H -20.054  -6.294   4.891 1.00 . B B . 277 ARG HG2  1 1 
        6 21007 2 1  40 ARG HG3  H -18.970  -7.149   6.000 1.00 . B B . 277 ARG HG3  1 1 
        6 21008 2 1  40 ARG HH11 H -22.603  -7.310   8.672 1.00 . B B . 277 ARG HH11 1 1 
        6 21009 2 1  40 ARG HH12 H -24.048  -6.464   9.058 1.00 . B B . 277 ARG HH12 1 1 
        6 21010 2 1  40 ARG HH21 H -24.250  -4.845   5.873 1.00 . B B . 277 ARG HH21 1 1 
        6 21011 2 1  40 ARG HH22 H -25.094  -5.160   7.360 1.00 . B B . 277 ARG HH22 1 1 
        6 21012 2 1  40 ARG N    N -17.174  -5.136   5.523 1.00 . B B . 277 ARG N    1 1 
        6 21013 2 1  40 ARG NE   N -22.245  -6.306   6.358 1.00 . B B . 277 ARG NE   1 1 
        6 21014 2 1  40 ARG NH1  N -23.348  -6.694   8.356 1.00 . B B . 277 ARG NH1  1 1 
        6 21015 2 1  40 ARG NH2  N -24.292  -5.342   6.753 1.00 . B B . 277 ARG NH2  1 1 
        6 21016 2 1  40 ARG O    O -16.720  -2.967   6.971 1.00 . B B . 277 ARG O    1 1 
        6 21017 2 1  41 ARG C    C -18.456  -1.761   9.351 1.00 . B B . 278 ARG C    1 1 
        6 21018 2 1  41 ARG CA   C -18.445  -1.134   7.951 1.00 . B B . 278 ARG CA   1 1 
        6 21019 2 1  41 ARG CB   C -19.403   0.063   7.847 1.00 . B B . 278 ARG CB   1 1 
        6 21020 2 1  41 ARG CD   C -18.133   1.457   6.034 1.00 . B B . 278 ARG CD   1 1 
        6 21021 2 1  41 ARG CG   C -19.439   0.793   6.495 1.00 . B B . 278 ARG CG   1 1 
        6 21022 2 1  41 ARG CZ   C -17.128  -0.340   4.576 1.00 . B B . 278 ARG CZ   1 1 
        6 21023 2 1  41 ARG H    H -19.797  -2.360   6.827 1.00 . B B . 278 ARG H    1 1 
        6 21024 2 1  41 ARG HA   H -17.424  -0.808   7.759 1.00 . B B . 278 ARG HA   1 1 
        6 21025 2 1  41 ARG HB2  H -20.414  -0.281   8.058 1.00 . B B . 278 ARG HB2  1 1 
        6 21026 2 1  41 ARG HB3  H -19.138   0.789   8.616 1.00 . B B . 278 ARG HB3  1 1 
        6 21027 2 1  41 ARG HD2  H -18.361   2.119   5.203 1.00 . B B . 278 ARG HD2  1 1 
        6 21028 2 1  41 ARG HD3  H -17.740   2.063   6.850 1.00 . B B . 278 ARG HD3  1 1 
        6 21029 2 1  41 ARG HE   H -16.297   0.423   6.239 1.00 . B B . 278 ARG HE   1 1 
        6 21030 2 1  41 ARG HG2  H -19.809   0.119   5.722 1.00 . B B . 278 ARG HG2  1 1 
        6 21031 2 1  41 ARG HG3  H -20.161   1.595   6.612 1.00 . B B . 278 ARG HG3  1 1 
        6 21032 2 1  41 ARG HH11 H -18.531   0.679   3.497 1.00 . B B . 278 ARG HH11 1 1 
        6 21033 2 1  41 ARG HH12 H -17.863  -0.753   2.734 1.00 . B B . 278 ARG HH12 1 1 
        6 21034 2 1  41 ARG HH21 H -15.692  -1.510   5.381 1.00 . B B . 278 ARG HH21 1 1 
        6 21035 2 1  41 ARG HH22 H -16.348  -2.132   3.898 1.00 . B B . 278 ARG HH22 1 1 
        6 21036 2 1  41 ARG N    N -18.822  -2.219   7.047 1.00 . B B . 278 ARG N    1 1 
        6 21037 2 1  41 ARG NE   N -17.103   0.493   5.619 1.00 . B B . 278 ARG NE   1 1 
        6 21038 2 1  41 ARG NH1  N -17.980  -0.177   3.568 1.00 . B B . 278 ARG NH1  1 1 
        6 21039 2 1  41 ARG NH2  N -16.293  -1.366   4.568 1.00 . B B . 278 ARG NH2  1 1 
        6 21040 2 1  41 ARG O    O -18.831  -2.928   9.512 1.00 . B B . 278 ARG O    1 1 
        6 21041 2 1  42 GLY C    C -17.051  -0.768  12.638 1.00 . B B . 279 GLY C    1 1 
        6 21042 2 1  42 GLY CA   C -18.019  -1.522  11.729 1.00 . B B . 279 GLY CA   1 1 
        6 21043 2 1  42 GLY H    H -17.732  -0.068  10.204 1.00 . B B . 279 GLY H    1 1 
        6 21044 2 1  42 GLY HA2  H -19.031  -1.433  12.126 1.00 . B B . 279 GLY HA2  1 1 
        6 21045 2 1  42 GLY HA3  H -17.753  -2.577  11.726 1.00 . B B . 279 GLY HA3  1 1 
        6 21046 2 1  42 GLY N    N -18.031  -1.023  10.367 1.00 . B B . 279 GLY N    1 1 
        6 21047 2 1  42 GLY O    O -16.282   0.091  12.189 1.00 . B B . 279 GLY O    1 1 
        6 21048 2 1  43 PRO C    C -14.753  -1.000  14.919 1.00 . B B . 280 PRO C    1 1 
        6 21049 2 1  43 PRO CA   C -16.205  -0.489  14.940 1.00 . B B . 280 PRO CA   1 1 
        6 21050 2 1  43 PRO CB   C -16.901  -0.818  16.263 1.00 . B B . 280 PRO CB   1 1 
        6 21051 2 1  43 PRO CD   C -17.929  -2.102  14.547 1.00 . B B . 280 PRO CD   1 1 
        6 21052 2 1  43 PRO CG   C -17.511  -2.195  16.013 1.00 . B B . 280 PRO CG   1 1 
        6 21053 2 1  43 PRO HA   H -16.204   0.589  14.812 1.00 . B B . 280 PRO HA   1 1 
        6 21054 2 1  43 PRO HB2  H -16.213  -0.830  17.101 1.00 . B B . 280 PRO HB2  1 1 
        6 21055 2 1  43 PRO HB3  H -17.694  -0.092  16.447 1.00 . B B . 280 PRO HB3  1 1 
        6 21056 2 1  43 PRO HD2  H -17.808  -3.069  14.060 1.00 . B B . 280 PRO HD2  1 1 
        6 21057 2 1  43 PRO HD3  H -18.966  -1.771  14.481 1.00 . B B . 280 PRO HD3  1 1 
        6 21058 2 1  43 PRO HG2  H -16.747  -2.965  16.135 1.00 . B B . 280 PRO HG2  1 1 
        6 21059 2 1  43 PRO HG3  H -18.361  -2.388  16.667 1.00 . B B . 280 PRO HG3  1 1 
        6 21060 2 1  43 PRO N    N -17.057  -1.108  13.936 1.00 . B B . 280 PRO N    1 1 
        6 21061 2 1  43 PRO O    O -13.924  -0.467  15.657 1.00 . B B . 280 PRO O    1 1 
        6 21062 2 1  44 GLU C    C -12.398  -2.182  12.752 1.00 . B B . 281 GLU C    1 1 
        6 21063 2 1  44 GLU CA   C -13.100  -2.620  14.033 1.00 . B B . 281 GLU CA   1 1 
        6 21064 2 1  44 GLU CB   C -13.229  -4.156  14.044 1.00 . B B . 281 GLU CB   1 1 
        6 21065 2 1  44 GLU CD   C -11.111  -4.842  15.348 1.00 . B B . 281 GLU CD   1 1 
        6 21066 2 1  44 GLU CG   C -12.642  -4.815  15.293 1.00 . B B . 281 GLU CG   1 1 
        6 21067 2 1  44 GLU H    H -15.147  -2.425  13.538 1.00 . B B . 281 GLU H    1 1 
        6 21068 2 1  44 GLU HA   H -12.495  -2.302  14.885 1.00 . B B . 281 GLU HA   1 1 
        6 21069 2 1  44 GLU HB2  H -14.282  -4.430  13.985 1.00 . B B . 281 GLU HB2  1 1 
        6 21070 2 1  44 GLU HB3  H -12.748  -4.591  13.167 1.00 . B B . 281 GLU HB3  1 1 
        6 21071 2 1  44 GLU HG2  H -13.033  -4.319  16.181 1.00 . B B . 281 GLU HG2  1 1 
        6 21072 2 1  44 GLU HG3  H -12.993  -5.845  15.307 1.00 . B B . 281 GLU HG3  1 1 
        6 21073 2 1  44 GLU N    N -14.436  -2.031  14.130 1.00 . B B . 281 GLU N    1 1 
        6 21074 2 1  44 GLU O    O -13.027  -2.056  11.699 1.00 . B B . 281 GLU O    1 1 
        6 21075 2 1  44 GLU OE1  O -10.440  -4.314  14.432 1.00 . B B . 281 GLU OE1  1 1 
        6 21076 2 1  44 GLU OE2  O -10.580  -5.443  16.315 1.00 . B B . 281 GLU OE2  1 1 
        6 21077 2 1  45 GLN C    C -10.219  -2.709  10.656 1.00 . B B . 282 GLN C    1 1 
        6 21078 2 1  45 GLN CA   C -10.260  -1.597  11.705 1.00 . B B . 282 GLN CA   1 1 
        6 21079 2 1  45 GLN CB   C  -8.836  -1.176  12.122 1.00 . B B . 282 GLN CB   1 1 
        6 21080 2 1  45 GLN CD   C  -8.553  -1.706  14.621 1.00 . B B . 282 GLN CD   1 1 
        6 21081 2 1  45 GLN CG   C  -8.131  -2.042  13.187 1.00 . B B . 282 GLN CG   1 1 
        6 21082 2 1  45 GLN H    H -10.636  -2.126  13.736 1.00 . B B . 282 GLN H    1 1 
        6 21083 2 1  45 GLN HA   H -10.735  -0.729  11.244 1.00 . B B . 282 GLN HA   1 1 
        6 21084 2 1  45 GLN HB2  H  -8.215  -1.171  11.226 1.00 . B B . 282 GLN HB2  1 1 
        6 21085 2 1  45 GLN HB3  H  -8.872  -0.145  12.475 1.00 . B B . 282 GLN HB3  1 1 
        6 21086 2 1  45 GLN HE21 H  -7.473  -3.231  15.427 1.00 . B B . 282 GLN HE21 1 1 
        6 21087 2 1  45 GLN HE22 H  -8.340  -2.172  16.551 1.00 . B B . 282 GLN HE22 1 1 
        6 21088 2 1  45 GLN HG2  H  -8.312  -3.097  12.982 1.00 . B B . 282 GLN HG2  1 1 
        6 21089 2 1  45 GLN HG3  H  -7.058  -1.864  13.113 1.00 . B B . 282 GLN HG3  1 1 
        6 21090 2 1  45 GLN N    N -11.082  -1.994  12.835 1.00 . B B . 282 GLN N    1 1 
        6 21091 2 1  45 GLN NE2  N  -8.077  -2.436  15.608 1.00 . B B . 282 GLN NE2  1 1 
        6 21092 2 1  45 GLN O    O -10.121  -2.385   9.472 1.00 . B B . 282 GLN O    1 1 
        6 21093 2 1  45 GLN OE1  O  -9.320  -0.780  14.861 1.00 . B B . 282 GLN OE1  1 1 
        6 21094 2 1  46 THR C    C -11.556  -5.069   9.172 1.00 . B B . 283 THR C    1 1 
        6 21095 2 1  46 THR CA   C -10.314  -5.079  10.070 1.00 . B B . 283 THR CA   1 1 
        6 21096 2 1  46 THR CB   C -10.112  -6.440  10.759 1.00 . B B . 283 THR CB   1 1 
        6 21097 2 1  46 THR CG2  C  -8.742  -6.509  11.443 1.00 . B B . 283 THR CG2  1 1 
        6 21098 2 1  46 THR H    H -10.425  -4.226  12.027 1.00 . B B . 283 THR H    1 1 
        6 21099 2 1  46 THR HA   H  -9.458  -4.915   9.412 1.00 . B B . 283 THR HA   1 1 
        6 21100 2 1  46 THR HB   H -10.146  -7.221   9.998 1.00 . B B . 283 THR HB   1 1 
        6 21101 2 1  46 THR HG1  H -11.814  -7.220  11.249 1.00 . B B . 283 THR HG1  1 1 
        6 21102 2 1  46 THR HG21 H  -8.575  -7.510  11.839 1.00 . B B . 283 THR HG21 1 1 
        6 21103 2 1  46 THR HG22 H  -8.686  -5.785  12.256 1.00 . B B . 283 THR HG22 1 1 
        6 21104 2 1  46 THR HG23 H  -7.958  -6.293  10.717 1.00 . B B . 283 THR HG23 1 1 
        6 21105 2 1  46 THR N    N -10.345  -3.988  11.043 1.00 . B B . 283 THR N    1 1 
        6 21106 2 1  46 THR O    O -11.546  -5.700   8.116 1.00 . B B . 283 THR O    1 1 
        6 21107 2 1  46 THR OG1  O -11.123  -6.707  11.718 1.00 . B B . 283 THR OG1  1 1 
        6 21108 2 1  47 GLN C    C -13.565  -3.384   7.554 1.00 . B B . 284 GLN C    1 1 
        6 21109 2 1  47 GLN CA   C -13.846  -4.326   8.742 1.00 . B B . 284 GLN CA   1 1 
        6 21110 2 1  47 GLN CB   C -15.060  -3.836   9.564 1.00 . B B . 284 GLN CB   1 1 
        6 21111 2 1  47 GLN CD   C -15.362  -5.969  10.992 1.00 . B B . 284 GLN CD   1 1 
        6 21112 2 1  47 GLN CG   C -15.252  -4.449  10.962 1.00 . B B . 284 GLN CG   1 1 
        6 21113 2 1  47 GLN H    H -12.626  -3.877  10.439 1.00 . B B . 284 GLN H    1 1 
        6 21114 2 1  47 GLN HA   H -14.070  -5.319   8.352 1.00 . B B . 284 GLN HA   1 1 
        6 21115 2 1  47 GLN HB2  H -14.990  -2.754   9.684 1.00 . B B . 284 GLN HB2  1 1 
        6 21116 2 1  47 GLN HB3  H -15.963  -4.052   9.000 1.00 . B B . 284 GLN HB3  1 1 
        6 21117 2 1  47 GLN HE21 H -14.614  -6.077  12.878 1.00 . B B . 284 GLN HE21 1 1 
        6 21118 2 1  47 GLN HE22 H -14.944  -7.617  12.118 1.00 . B B . 284 GLN HE22 1 1 
        6 21119 2 1  47 GLN HG2  H -14.422  -4.145  11.589 1.00 . B B . 284 GLN HG2  1 1 
        6 21120 2 1  47 GLN HG3  H -16.161  -4.037  11.396 1.00 . B B . 284 GLN HG3  1 1 
        6 21121 2 1  47 GLN N    N -12.644  -4.394   9.568 1.00 . B B . 284 GLN N    1 1 
        6 21122 2 1  47 GLN NE2  N -14.968  -6.598  12.089 1.00 . B B . 284 GLN NE2  1 1 
        6 21123 2 1  47 GLN O    O -14.013  -3.613   6.428 1.00 . B B . 284 GLN O    1 1 
        6 21124 2 1  47 GLN OE1  O -15.824  -6.604  10.047 1.00 . B B . 284 GLN OE1  1 1 
        6 21125 2 1  48 GLY C    C -13.373  -0.216   6.985 1.00 . B B . 285 GLY C    1 1 
        6 21126 2 1  48 GLY CA   C -12.387  -1.354   6.805 1.00 . B B . 285 GLY CA   1 1 
        6 21127 2 1  48 GLY H    H -12.401  -2.213   8.726 1.00 . B B . 285 GLY H    1 1 
        6 21128 2 1  48 GLY HA2  H -11.367  -1.018   6.971 1.00 . B B . 285 GLY HA2  1 1 
        6 21129 2 1  48 GLY HA3  H -12.453  -1.747   5.796 1.00 . B B . 285 GLY HA3  1 1 
        6 21130 2 1  48 GLY N    N -12.748  -2.352   7.788 1.00 . B B . 285 GLY N    1 1 
        6 21131 2 1  48 GLY O    O -14.501  -0.286   6.498 1.00 . B B . 285 GLY O    1 1 
        6 21132 2 1  49 ASN C    C -14.275   2.694   6.773 1.00 . B B . 286 ASN C    1 1 
        6 21133 2 1  49 ASN CA   C -13.769   1.987   8.037 1.00 . B B . 286 ASN CA   1 1 
        6 21134 2 1  49 ASN CB   C -12.974   2.950   8.945 1.00 . B B . 286 ASN CB   1 1 
        6 21135 2 1  49 ASN CG   C -11.661   3.499   8.370 1.00 . B B . 286 ASN CG   1 1 
        6 21136 2 1  49 ASN H    H -12.017   0.770   8.105 1.00 . B B . 286 ASN H    1 1 
        6 21137 2 1  49 ASN HA   H -14.645   1.655   8.588 1.00 . B B . 286 ASN HA   1 1 
        6 21138 2 1  49 ASN HB2  H -13.623   3.797   9.173 1.00 . B B . 286 ASN HB2  1 1 
        6 21139 2 1  49 ASN HB3  H -12.751   2.440   9.883 1.00 . B B . 286 ASN HB3  1 1 
        6 21140 2 1  49 ASN HD21 H -11.386   4.796   9.941 1.00 . B B . 286 ASN HD21 1 1 
        6 21141 2 1  49 ASN HD22 H -10.235   4.898   8.636 1.00 . B B . 286 ASN HD22 1 1 
        6 21142 2 1  49 ASN N    N -12.965   0.802   7.741 1.00 . B B . 286 ASN N    1 1 
        6 21143 2 1  49 ASN ND2  N -11.041   4.435   9.054 1.00 . B B . 286 ASN ND2  1 1 
        6 21144 2 1  49 ASN O    O -15.443   3.068   6.692 1.00 . B B . 286 ASN O    1 1 
        6 21145 2 1  49 ASN OD1  O -11.154   3.066   7.334 1.00 . B B . 286 ASN OD1  1 1 
        6 21146 2 1  50 PHE C    C -14.564   2.645   3.606 1.00 . B B . 287 PHE C    1 1 
        6 21147 2 1  50 PHE CA   C -13.634   3.465   4.499 1.00 . B B . 287 PHE CA   1 1 
        6 21148 2 1  50 PHE CB   C -12.259   3.617   3.839 1.00 . B B . 287 PHE CB   1 1 
        6 21149 2 1  50 PHE CD1  C -12.463   3.763   1.309 1.00 . B B . 287 PHE CD1  1 1 
        6 21150 2 1  50 PHE CD2  C -11.806   5.739   2.561 1.00 . B B . 287 PHE CD2  1 1 
        6 21151 2 1  50 PHE CE1  C -12.298   4.474   0.108 1.00 . B B . 287 PHE CE1  1 1 
        6 21152 2 1  50 PHE CE2  C -11.650   6.456   1.364 1.00 . B B . 287 PHE CE2  1 1 
        6 21153 2 1  50 PHE CG   C -12.206   4.394   2.541 1.00 . B B . 287 PHE CG   1 1 
        6 21154 2 1  50 PHE CZ   C -11.887   5.818   0.136 1.00 . B B . 287 PHE CZ   1 1 
        6 21155 2 1  50 PHE H    H -12.471   2.486   5.958 1.00 . B B . 287 PHE H    1 1 
        6 21156 2 1  50 PHE HA   H -14.054   4.449   4.679 1.00 . B B . 287 PHE HA   1 1 
        6 21157 2 1  50 PHE HB2  H -11.589   4.099   4.551 1.00 . B B . 287 PHE HB2  1 1 
        6 21158 2 1  50 PHE HB3  H -11.861   2.623   3.648 1.00 . B B . 287 PHE HB3  1 1 
        6 21159 2 1  50 PHE HD1  H -12.766   2.726   1.280 1.00 . B B . 287 PHE HD1  1 1 
        6 21160 2 1  50 PHE HD2  H -11.605   6.213   3.504 1.00 . B B . 287 PHE HD2  1 1 
        6 21161 2 1  50 PHE HE1  H -12.476   3.983  -0.839 1.00 . B B . 287 PHE HE1  1 1 
        6 21162 2 1  50 PHE HE2  H -11.356   7.495   1.394 1.00 . B B . 287 PHE HE2  1 1 
        6 21163 2 1  50 PHE HZ   H -11.755   6.363  -0.787 1.00 . B B . 287 PHE HZ   1 1 
        6 21164 2 1  50 PHE N    N -13.405   2.825   5.777 1.00 . B B . 287 PHE N    1 1 
        6 21165 2 1  50 PHE O    O -14.326   1.452   3.396 1.00 . B B . 287 PHE O    1 1 
        6 21166 2 1  51 GLY C    C -17.922   3.176   2.282 1.00 . B B . 288 GLY C    1 1 
        6 21167 2 1  51 GLY CA   C -16.511   2.643   2.105 1.00 . B B . 288 GLY CA   1 1 
        6 21168 2 1  51 GLY H    H -15.712   4.267   3.236 1.00 . B B . 288 GLY H    1 1 
        6 21169 2 1  51 GLY HA2  H -16.188   2.833   1.084 1.00 . B B . 288 GLY HA2  1 1 
        6 21170 2 1  51 GLY HA3  H -16.514   1.566   2.267 1.00 . B B . 288 GLY HA3  1 1 
        6 21171 2 1  51 GLY N    N -15.569   3.290   3.010 1.00 . B B . 288 GLY N    1 1 
        6 21172 2 1  51 GLY O    O -18.751   2.515   2.909 1.00 . B B . 288 GLY O    1 1 
        6 21173 2 1  52 ASP C    C -20.571   4.230   1.108 1.00 . B B . 289 ASP C    1 1 
        6 21174 2 1  52 ASP CA   C -19.480   5.025   1.846 1.00 . B B . 289 ASP CA   1 1 
        6 21175 2 1  52 ASP CB   C -19.371   6.492   1.405 1.00 . B B . 289 ASP CB   1 1 
        6 21176 2 1  52 ASP CG   C -20.738   7.129   1.181 1.00 . B B . 289 ASP CG   1 1 
        6 21177 2 1  52 ASP H    H -17.441   4.858   1.255 1.00 . B B . 289 ASP H    1 1 
        6 21178 2 1  52 ASP HA   H -19.774   5.022   2.889 1.00 . B B . 289 ASP HA   1 1 
        6 21179 2 1  52 ASP HB2  H -18.841   7.067   2.157 1.00 . B B . 289 ASP HB2  1 1 
        6 21180 2 1  52 ASP HB3  H -18.773   6.548   0.505 1.00 . B B . 289 ASP HB3  1 1 
        6 21181 2 1  52 ASP N    N -18.172   4.379   1.761 1.00 . B B . 289 ASP N    1 1 
        6 21182 2 1  52 ASP O    O -20.287   3.371   0.271 1.00 . B B . 289 ASP O    1 1 
        6 21183 2 1  52 ASP OD1  O -21.493   7.239   2.168 1.00 . B B . 289 ASP OD1  1 1 
        6 21184 2 1  52 ASP OD2  O -21.073   7.398   0.004 1.00 . B B . 289 ASP OD2  1 1 
        6 21185 2 1  53 GLN C    C -23.110   3.952  -0.599 1.00 . B B . 290 GLN C    1 1 
        6 21186 2 1  53 GLN CA   C -23.022   3.868   0.925 1.00 . B B . 290 GLN CA   1 1 
        6 21187 2 1  53 GLN CB   C -24.258   4.395   1.672 1.00 . B B . 290 GLN CB   1 1 
        6 21188 2 1  53 GLN CD   C -25.321   6.581   2.582 1.00 . B B . 290 GLN CD   1 1 
        6 21189 2 1  53 GLN CG   C -24.634   5.865   1.408 1.00 . B B . 290 GLN CG   1 1 
        6 21190 2 1  53 GLN H    H -21.970   5.236   2.146 1.00 . B B . 290 GLN H    1 1 
        6 21191 2 1  53 GLN HA   H -22.952   2.816   1.188 1.00 . B B . 290 GLN HA   1 1 
        6 21192 2 1  53 GLN HB2  H -25.111   3.767   1.421 1.00 . B B . 290 GLN HB2  1 1 
        6 21193 2 1  53 GLN HB3  H -24.055   4.263   2.733 1.00 . B B . 290 GLN HB3  1 1 
        6 21194 2 1  53 GLN HE21 H -25.848   4.894   3.644 1.00 . B B . 290 GLN HE21 1 1 
        6 21195 2 1  53 GLN HE22 H -26.340   6.422   4.318 1.00 . B B . 290 GLN HE22 1 1 
        6 21196 2 1  53 GLN HG2  H -23.736   6.432   1.164 1.00 . B B . 290 GLN HG2  1 1 
        6 21197 2 1  53 GLN HG3  H -25.291   5.911   0.537 1.00 . B B . 290 GLN HG3  1 1 
        6 21198 2 1  53 GLN N    N -21.830   4.503   1.456 1.00 . B B . 290 GLN N    1 1 
        6 21199 2 1  53 GLN NE2  N -25.885   5.905   3.570 1.00 . B B . 290 GLN NE2  1 1 
        6 21200 2 1  53 GLN O    O -23.581   3.005  -1.232 1.00 . B B . 290 GLN O    1 1 
        6 21201 2 1  53 GLN OE1  O -25.347   7.809   2.614 1.00 . B B . 290 GLN OE1  1 1 
        6 21202 2 1  54 ASP C    C -21.588   4.346  -3.337 1.00 . B B . 291 ASP C    1 1 
        6 21203 2 1  54 ASP CA   C -22.709   5.153  -2.676 1.00 . B B . 291 ASP CA   1 1 
        6 21204 2 1  54 ASP CB   C -22.637   6.607  -3.129 1.00 . B B . 291 ASP CB   1 1 
        6 21205 2 1  54 ASP CG   C -23.861   7.440  -2.775 1.00 . B B . 291 ASP CG   1 1 
        6 21206 2 1  54 ASP H    H -22.263   5.815  -0.683 1.00 . B B . 291 ASP H    1 1 
        6 21207 2 1  54 ASP HA   H -23.657   4.748  -3.026 1.00 . B B . 291 ASP HA   1 1 
        6 21208 2 1  54 ASP HB2  H -21.759   7.062  -2.691 1.00 . B B . 291 ASP HB2  1 1 
        6 21209 2 1  54 ASP HB3  H -22.524   6.622  -4.210 1.00 . B B . 291 ASP HB3  1 1 
        6 21210 2 1  54 ASP N    N -22.650   5.042  -1.218 1.00 . B B . 291 ASP N    1 1 
        6 21211 2 1  54 ASP O    O -21.715   3.969  -4.506 1.00 . B B . 291 ASP O    1 1 
        6 21212 2 1  54 ASP OD1  O -25.000   6.964  -2.979 1.00 . B B . 291 ASP OD1  1 1 
        6 21213 2 1  54 ASP OD2  O -23.671   8.598  -2.331 1.00 . B B . 291 ASP OD2  1 1 
        6 21214 2 1  55 LEU C    C -19.855   1.838  -3.193 1.00 . B B . 292 LEU C    1 1 
        6 21215 2 1  55 LEU CA   C -19.382   3.276  -3.123 1.00 . B B . 292 LEU CA   1 1 
        6 21216 2 1  55 LEU CB   C -18.135   3.387  -2.226 1.00 . B B . 292 LEU CB   1 1 
        6 21217 2 1  55 LEU CD1  C -16.406   3.233  -4.070 1.00 . B B . 292 LEU CD1  1 1 
        6 21218 2 1  55 LEU CD2  C -15.822   2.489  -1.752 1.00 . B B . 292 LEU CD2  1 1 
        6 21219 2 1  55 LEU CG   C -16.943   2.590  -2.791 1.00 . B B . 292 LEU CG   1 1 
        6 21220 2 1  55 LEU H    H -20.455   4.393  -1.663 1.00 . B B . 292 LEU H    1 1 
        6 21221 2 1  55 LEU HA   H -19.146   3.633  -4.125 1.00 . B B . 292 LEU HA   1 1 
        6 21222 2 1  55 LEU HB2  H -17.857   4.433  -2.124 1.00 . B B . 292 LEU HB2  1 1 
        6 21223 2 1  55 LEU HB3  H -18.363   3.002  -1.234 1.00 . B B . 292 LEU HB3  1 1 
        6 21224 2 1  55 LEU HD11 H -15.518   2.703  -4.388 1.00 . B B . 292 LEU HD11 1 1 
        6 21225 2 1  55 LEU HD12 H -16.155   4.280  -3.897 1.00 . B B . 292 LEU HD12 1 1 
        6 21226 2 1  55 LEU HD13 H -17.143   3.159  -4.867 1.00 . B B . 292 LEU HD13 1 1 
        6 21227 2 1  55 LEU HD21 H -16.175   1.904  -0.904 1.00 . B B . 292 LEU HD21 1 1 
        6 21228 2 1  55 LEU HD22 H -15.525   3.484  -1.419 1.00 . B B . 292 LEU HD22 1 1 
        6 21229 2 1  55 LEU HD23 H -14.961   1.983  -2.188 1.00 . B B . 292 LEU HD23 1 1 
        6 21230 2 1  55 LEU HG   H -17.253   1.571  -3.023 1.00 . B B . 292 LEU HG   1 1 
        6 21231 2 1  55 LEU N    N -20.502   4.052  -2.615 1.00 . B B . 292 LEU N    1 1 
        6 21232 2 1  55 LEU O    O -19.800   1.217  -4.249 1.00 . B B . 292 LEU O    1 1 
        6 21233 2 1  56 ILE C    C -21.985  -0.310  -3.006 1.00 . B B . 293 ILE C    1 1 
        6 21234 2 1  56 ILE CA   C -20.853  -0.062  -1.994 1.00 . B B . 293 ILE CA   1 1 
        6 21235 2 1  56 ILE CB   C -21.136  -0.506  -0.540 1.00 . B B . 293 ILE CB   1 1 
        6 21236 2 1  56 ILE CD1  C -22.534  -0.019   1.582 1.00 . B B . 293 ILE CD1  1 1 
        6 21237 2 1  56 ILE CG1  C -22.274   0.303   0.104 1.00 . B B . 293 ILE CG1  1 1 
        6 21238 2 1  56 ILE CG2  C -19.835  -0.406   0.285 1.00 . B B . 293 ILE CG2  1 1 
        6 21239 2 1  56 ILE H    H -20.368   1.881  -1.235 1.00 . B B . 293 ILE H    1 1 
        6 21240 2 1  56 ILE HA   H -20.036  -0.688  -2.339 1.00 . B B . 293 ILE HA   1 1 
        6 21241 2 1  56 ILE HB   H -21.435  -1.556  -0.563 1.00 . B B . 293 ILE HB   1 1 
        6 21242 2 1  56 ILE HD11 H -22.680  -1.091   1.711 1.00 . B B . 293 ILE HD11 1 1 
        6 21243 2 1  56 ILE HD12 H -21.699   0.318   2.202 1.00 . B B . 293 ILE HD12 1 1 
        6 21244 2 1  56 ILE HD13 H -23.432   0.504   1.909 1.00 . B B . 293 ILE HD13 1 1 
        6 21245 2 1  56 ILE HG12 H -22.021   1.354   0.026 1.00 . B B . 293 ILE HG12 1 1 
        6 21246 2 1  56 ILE HG13 H -23.195   0.129  -0.454 1.00 . B B . 293 ILE HG13 1 1 
        6 21247 2 1  56 ILE HG21 H -19.581   0.637   0.478 1.00 . B B . 293 ILE HG21 1 1 
        6 21248 2 1  56 ILE HG22 H -19.957  -0.923   1.236 1.00 . B B . 293 ILE HG22 1 1 
        6 21249 2 1  56 ILE HG23 H -19.012  -0.882  -0.248 1.00 . B B . 293 ILE HG23 1 1 
        6 21250 2 1  56 ILE N    N -20.350   1.306  -2.073 1.00 . B B . 293 ILE N    1 1 
        6 21251 2 1  56 ILE O    O -22.267  -1.463  -3.318 1.00 . B B . 293 ILE O    1 1 
        6 21252 2 1  57 ARG C    C -23.229   0.223  -5.860 1.00 . B B . 294 ARG C    1 1 
        6 21253 2 1  57 ARG CA   C -23.753   0.633  -4.472 1.00 . B B . 294 ARG CA   1 1 
        6 21254 2 1  57 ARG CB   C -24.453   2.006  -4.542 1.00 . B B . 294 ARG CB   1 1 
        6 21255 2 1  57 ARG CD   C -26.992   1.752  -4.882 1.00 . B B . 294 ARG CD   1 1 
        6 21256 2 1  57 ARG CG   C -25.650   2.168  -5.493 1.00 . B B . 294 ARG CG   1 1 
        6 21257 2 1  57 ARG CZ   C -28.709   3.365  -5.788 1.00 . B B . 294 ARG CZ   1 1 
        6 21258 2 1  57 ARG H    H -22.391   1.655  -3.187 1.00 . B B . 294 ARG H    1 1 
        6 21259 2 1  57 ARG HA   H -24.470  -0.120  -4.140 1.00 . B B . 294 ARG HA   1 1 
        6 21260 2 1  57 ARG HB2  H -24.763   2.300  -3.539 1.00 . B B . 294 ARG HB2  1 1 
        6 21261 2 1  57 ARG HB3  H -23.718   2.727  -4.878 1.00 . B B . 294 ARG HB3  1 1 
        6 21262 2 1  57 ARG HD2  H -27.009   0.669  -4.765 1.00 . B B . 294 ARG HD2  1 1 
        6 21263 2 1  57 ARG HD3  H -27.105   2.209  -3.898 1.00 . B B . 294 ARG HD3  1 1 
        6 21264 2 1  57 ARG HE   H -28.400   1.489  -6.454 1.00 . B B . 294 ARG HE   1 1 
        6 21265 2 1  57 ARG HG2  H -25.717   3.229  -5.738 1.00 . B B . 294 ARG HG2  1 1 
        6 21266 2 1  57 ARG HG3  H -25.484   1.626  -6.424 1.00 . B B . 294 ARG HG3  1 1 
        6 21267 2 1  57 ARG HH11 H -27.591   4.276  -4.317 1.00 . B B . 294 ARG HH11 1 1 
        6 21268 2 1  57 ARG HH12 H -28.823   5.264  -5.009 1.00 . B B . 294 ARG HH12 1 1 
        6 21269 2 1  57 ARG HH21 H -29.818   2.861  -7.391 1.00 . B B . 294 ARG HH21 1 1 
        6 21270 2 1  57 ARG HH22 H -30.103   4.486  -6.780 1.00 . B B . 294 ARG HH22 1 1 
        6 21271 2 1  57 ARG N    N -22.674   0.732  -3.490 1.00 . B B . 294 ARG N    1 1 
        6 21272 2 1  57 ARG NE   N -28.110   2.165  -5.749 1.00 . B B . 294 ARG NE   1 1 
        6 21273 2 1  57 ARG NH1  N -28.386   4.344  -4.959 1.00 . B B . 294 ARG NH1  1 1 
        6 21274 2 1  57 ARG NH2  N -29.655   3.588  -6.690 1.00 . B B . 294 ARG NH2  1 1 
        6 21275 2 1  57 ARG O    O -23.896  -0.583  -6.513 1.00 . B B . 294 ARG O    1 1 
        6 21276 2 1  58 GLN C    C -20.086  -0.003  -7.763 1.00 . B B . 295 GLN C    1 1 
        6 21277 2 1  58 GLN CA   C -21.558   0.438  -7.683 1.00 . B B . 295 GLN CA   1 1 
        6 21278 2 1  58 GLN CB   C -21.825   1.606  -8.651 1.00 . B B . 295 GLN CB   1 1 
        6 21279 2 1  58 GLN CD   C -23.661   2.662 -10.070 1.00 . B B . 295 GLN CD   1 1 
        6 21280 2 1  58 GLN CG   C -23.321   1.938  -8.772 1.00 . B B . 295 GLN CG   1 1 
        6 21281 2 1  58 GLN H    H -21.580   1.414  -5.763 1.00 . B B . 295 GLN H    1 1 
        6 21282 2 1  58 GLN HA   H -22.118  -0.416  -8.067 1.00 . B B . 295 GLN HA   1 1 
        6 21283 2 1  58 GLN HB2  H -21.272   2.492  -8.333 1.00 . B B . 295 GLN HB2  1 1 
        6 21284 2 1  58 GLN HB3  H -21.472   1.313  -9.639 1.00 . B B . 295 GLN HB3  1 1 
        6 21285 2 1  58 GLN HE21 H -22.339   4.190  -9.754 1.00 . B B . 295 GLN HE21 1 1 
        6 21286 2 1  58 GLN HE22 H -23.226   4.234 -11.262 1.00 . B B . 295 GLN HE22 1 1 
        6 21287 2 1  58 GLN HG2  H -23.893   1.009  -8.757 1.00 . B B . 295 GLN HG2  1 1 
        6 21288 2 1  58 GLN HG3  H -23.637   2.542  -7.925 1.00 . B B . 295 GLN HG3  1 1 
        6 21289 2 1  58 GLN N    N -22.094   0.762  -6.343 1.00 . B B . 295 GLN N    1 1 
        6 21290 2 1  58 GLN NE2  N -23.016   3.775 -10.375 1.00 . B B . 295 GLN NE2  1 1 
        6 21291 2 1  58 GLN O    O -19.601  -0.309  -8.858 1.00 . B B . 295 GLN O    1 1 
        6 21292 2 1  58 GLN OE1  O -24.536   2.213 -10.810 1.00 . B B . 295 GLN OE1  1 1 
        6 21293 2 1  59 GLY C    C -17.098   0.436  -7.481 1.00 . B B . 296 GLY C    1 1 
        6 21294 2 1  59 GLY CA   C -17.971  -0.468  -6.612 1.00 . B B . 296 GLY CA   1 1 
        6 21295 2 1  59 GLY H    H -19.780   0.204  -5.765 1.00 . B B . 296 GLY H    1 1 
        6 21296 2 1  59 GLY HA2  H -17.614  -0.412  -5.582 1.00 . B B . 296 GLY HA2  1 1 
        6 21297 2 1  59 GLY HA3  H -17.911  -1.498  -6.949 1.00 . B B . 296 GLY HA3  1 1 
        6 21298 2 1  59 GLY N    N -19.364  -0.060  -6.650 1.00 . B B . 296 GLY N    1 1 
        6 21299 2 1  59 GLY O    O -17.062   1.648  -7.261 1.00 . B B . 296 GLY O    1 1 
        6 21300 2 1  60 THR C    C -16.232   1.635 -10.262 1.00 . B B . 297 THR C    1 1 
        6 21301 2 1  60 THR CA   C -15.501   0.648  -9.342 1.00 . B B . 297 THR CA   1 1 
        6 21302 2 1  60 THR CB   C -14.630  -0.318 -10.164 1.00 . B B . 297 THR CB   1 1 
        6 21303 2 1  60 THR CG2  C -13.602  -1.044  -9.299 1.00 . B B . 297 THR CG2  1 1 
        6 21304 2 1  60 THR H    H -16.431  -1.120  -8.617 1.00 . B B . 297 THR H    1 1 
        6 21305 2 1  60 THR HA   H -14.838   1.245  -8.713 1.00 . B B . 297 THR HA   1 1 
        6 21306 2 1  60 THR HB   H -14.085   0.253 -10.914 1.00 . B B . 297 THR HB   1 1 
        6 21307 2 1  60 THR HG1  H -15.679  -0.924 -11.682 1.00 . B B . 297 THR HG1  1 1 
        6 21308 2 1  60 THR HG21 H -12.886  -1.535  -9.953 1.00 . B B . 297 THR HG21 1 1 
        6 21309 2 1  60 THR HG22 H -14.090  -1.782  -8.663 1.00 . B B . 297 THR HG22 1 1 
        6 21310 2 1  60 THR HG23 H -13.066  -0.332  -8.676 1.00 . B B . 297 THR HG23 1 1 
        6 21311 2 1  60 THR N    N -16.385  -0.116  -8.462 1.00 . B B . 297 THR N    1 1 
        6 21312 2 1  60 THR O    O -15.575   2.461 -10.899 1.00 . B B . 297 THR O    1 1 
        6 21313 2 1  60 THR OG1  O -15.406  -1.304 -10.820 1.00 . B B . 297 THR OG1  1 1 
        6 21314 2 1  61 ASP C    C -18.770   3.741 -10.480 1.00 . B B . 298 ASP C    1 1 
        6 21315 2 1  61 ASP CA   C -18.359   2.455 -11.213 1.00 . B B . 298 ASP CA   1 1 
        6 21316 2 1  61 ASP CB   C -19.582   1.704 -11.777 1.00 . B B . 298 ASP CB   1 1 
        6 21317 2 1  61 ASP CG   C -19.351   1.276 -13.223 1.00 . B B . 298 ASP CG   1 1 
        6 21318 2 1  61 ASP H    H -18.046   0.864  -9.808 1.00 . B B . 298 ASP H    1 1 
        6 21319 2 1  61 ASP HA   H -17.746   2.762 -12.063 1.00 . B B . 298 ASP HA   1 1 
        6 21320 2 1  61 ASP HB2  H -19.799   0.824 -11.176 1.00 . B B . 298 ASP HB2  1 1 
        6 21321 2 1  61 ASP HB3  H -20.468   2.339 -11.745 1.00 . B B . 298 ASP HB3  1 1 
        6 21322 2 1  61 ASP N    N -17.564   1.564 -10.362 1.00 . B B . 298 ASP N    1 1 
        6 21323 2 1  61 ASP O    O -19.466   4.579 -11.063 1.00 . B B . 298 ASP O    1 1 
        6 21324 2 1  61 ASP OD1  O -18.533   0.356 -13.460 1.00 . B B . 298 ASP OD1  1 1 
        6 21325 2 1  61 ASP OD2  O -19.960   1.883 -14.136 1.00 . B B . 298 ASP OD2  1 1 
        6 21326 2 1  62 TYR C    C -18.054   6.337  -8.944 1.00 . B B . 299 TYR C    1 1 
        6 21327 2 1  62 TYR CA   C -18.700   5.061  -8.390 1.00 . B B . 299 TYR CA   1 1 
        6 21328 2 1  62 TYR CB   C -18.259   4.805  -6.941 1.00 . B B . 299 TYR CB   1 1 
        6 21329 2 1  62 TYR CD1  C -19.647   6.494  -5.648 1.00 . B B . 299 TYR CD1  1 1 
        6 21330 2 1  62 TYR CD2  C -17.222   6.640  -5.518 1.00 . B B . 299 TYR CD2  1 1 
        6 21331 2 1  62 TYR CE1  C -19.758   7.600  -4.786 1.00 . B B . 299 TYR CE1  1 1 
        6 21332 2 1  62 TYR CE2  C -17.328   7.749  -4.658 1.00 . B B . 299 TYR CE2  1 1 
        6 21333 2 1  62 TYR CG   C -18.379   6.004  -6.012 1.00 . B B . 299 TYR CG   1 1 
        6 21334 2 1  62 TYR CZ   C -18.602   8.218  -4.267 1.00 . B B . 299 TYR CZ   1 1 
        6 21335 2 1  62 TYR H    H -17.808   3.178  -8.782 1.00 . B B . 299 TYR H    1 1 
        6 21336 2 1  62 TYR HA   H -19.779   5.182  -8.394 1.00 . B B . 299 TYR HA   1 1 
        6 21337 2 1  62 TYR HB2  H -18.860   3.990  -6.534 1.00 . B B . 299 TYR HB2  1 1 
        6 21338 2 1  62 TYR HB3  H -17.224   4.468  -6.945 1.00 . B B . 299 TYR HB3  1 1 
        6 21339 2 1  62 TYR HD1  H -20.539   6.002  -6.001 1.00 . B B . 299 TYR HD1  1 1 
        6 21340 2 1  62 TYR HD2  H -16.241   6.292  -5.806 1.00 . B B . 299 TYR HD2  1 1 
        6 21341 2 1  62 TYR HE1  H -20.722   7.956  -4.466 1.00 . B B . 299 TYR HE1  1 1 
        6 21342 2 1  62 TYR HE2  H -16.430   8.234  -4.304 1.00 . B B . 299 TYR HE2  1 1 
        6 21343 2 1  62 TYR HH   H -19.594   9.198  -2.905 1.00 . B B . 299 TYR HH   1 1 
        6 21344 2 1  62 TYR N    N -18.382   3.896  -9.208 1.00 . B B . 299 TYR N    1 1 
        6 21345 2 1  62 TYR O    O -16.881   6.343  -9.330 1.00 . B B . 299 TYR O    1 1 
        6 21346 2 1  62 TYR OH   O -18.723   9.220  -3.346 1.00 . B B . 299 TYR OH   1 1 
        6 21347 2 1  63 LYS C    C -17.144   9.118  -8.592 1.00 . B B . 300 LYS C    1 1 
        6 21348 2 1  63 LYS CA   C -18.342   8.732  -9.458 1.00 . B B . 300 LYS CA   1 1 
        6 21349 2 1  63 LYS CB   C -19.457   9.795  -9.325 1.00 . B B . 300 LYS CB   1 1 
        6 21350 2 1  63 LYS CD   C -19.510  11.396 -11.345 1.00 . B B . 300 LYS CD   1 1 
        6 21351 2 1  63 LYS CE   C -18.054  11.163 -11.762 1.00 . B B . 300 LYS CE   1 1 
        6 21352 2 1  63 LYS CG   C -20.133  10.173 -10.654 1.00 . B B . 300 LYS CG   1 1 
        6 21353 2 1  63 LYS H    H -19.772   7.355  -8.648 1.00 . B B . 300 LYS H    1 1 
        6 21354 2 1  63 LYS HA   H -18.027   8.623 -10.496 1.00 . B B . 300 LYS HA   1 1 
        6 21355 2 1  63 LYS HB2  H -20.222   9.426  -8.641 1.00 . B B . 300 LYS HB2  1 1 
        6 21356 2 1  63 LYS HB3  H -19.057  10.703  -8.872 1.00 . B B . 300 LYS HB3  1 1 
        6 21357 2 1  63 LYS HD2  H -20.107  11.618 -12.231 1.00 . B B . 300 LYS HD2  1 1 
        6 21358 2 1  63 LYS HD3  H -19.562  12.257 -10.674 1.00 . B B . 300 LYS HD3  1 1 
        6 21359 2 1  63 LYS HE2  H -17.441  11.089 -10.864 1.00 . B B . 300 LYS HE2  1 1 
        6 21360 2 1  63 LYS HE3  H -17.992  10.228 -12.322 1.00 . B B . 300 LYS HE3  1 1 
        6 21361 2 1  63 LYS HG2  H -20.119   9.324 -11.338 1.00 . B B . 300 LYS HG2  1 1 
        6 21362 2 1  63 LYS HG3  H -21.174  10.418 -10.445 1.00 . B B . 300 LYS HG3  1 1 
        6 21363 2 1  63 LYS HZ1  H -16.584  12.102 -12.891 1.00 . B B . 300 LYS HZ1  1 1 
        6 21364 2 1  63 LYS HZ2  H -17.543  13.146 -12.090 1.00 . B B . 300 LYS HZ2  1 1 
        6 21365 2 1  63 LYS HZ3  H -18.125  12.396 -13.420 1.00 . B B . 300 LYS HZ3  1 1 
        6 21366 2 1  63 LYS N    N -18.821   7.432  -8.984 1.00 . B B . 300 LYS N    1 1 
        6 21367 2 1  63 LYS NZ   N -17.543  12.263 -12.601 1.00 . B B . 300 LYS NZ   1 1 
        6 21368 2 1  63 LYS O    O -17.241   9.069  -7.375 1.00 . B B . 300 LYS O    1 1 
        6 21369 2 1  64 HIS C    C -13.940   8.802  -8.067 1.00 . B B . 301 HIS C    1 1 
        6 21370 2 1  64 HIS CA   C -14.798   9.966  -8.578 1.00 . B B . 301 HIS CA   1 1 
        6 21371 2 1  64 HIS CB   C -14.987  11.030  -7.480 1.00 . B B . 301 HIS CB   1 1 
        6 21372 2 1  64 HIS CD2  C -17.141  12.405  -7.631 1.00 . B B . 301 HIS CD2  1 1 
        6 21373 2 1  64 HIS CE1  C -16.362  14.210  -8.624 1.00 . B B . 301 HIS CE1  1 1 
        6 21374 2 1  64 HIS CG   C -15.807  12.225  -7.880 1.00 . B B . 301 HIS CG   1 1 
        6 21375 2 1  64 HIS H    H -16.060   9.544 -10.224 1.00 . B B . 301 HIS H    1 1 
        6 21376 2 1  64 HIS HA   H -14.212  10.449  -9.359 1.00 . B B . 301 HIS HA   1 1 
        6 21377 2 1  64 HIS HB2  H -15.437  10.574  -6.598 1.00 . B B . 301 HIS HB2  1 1 
        6 21378 2 1  64 HIS HB3  H -14.002  11.389  -7.186 1.00 . B B . 301 HIS HB3  1 1 
        6 21379 2 1  64 HIS HD1  H -14.356  13.604  -8.692 1.00 . B B . 301 HIS HD1  1 1 
        6 21380 2 1  64 HIS HD2  H -17.802  11.716  -7.118 1.00 . B B . 301 HIS HD2  1 1 
        6 21381 2 1  64 HIS HE1  H -16.289  15.206  -9.039 1.00 . B B . 301 HIS HE1  1 1 
        6 21382 2 1  64 HIS N    N -16.047   9.548  -9.217 1.00 . B B . 301 HIS N    1 1 
        6 21383 2 1  64 HIS ND1  N -15.330  13.365  -8.487 1.00 . B B . 301 HIS ND1  1 1 
        6 21384 2 1  64 HIS NE2  N -17.483  13.663  -8.132 1.00 . B B . 301 HIS NE2  1 1 
        6 21385 2 1  64 HIS O    O -12.840   9.063  -7.592 1.00 . B B . 301 HIS O    1 1 
        6 21386 2 1  65 TRP C    C -12.058   6.476  -8.228 1.00 . B B . 302 TRP C    1 1 
        6 21387 2 1  65 TRP CA   C -13.529   6.406  -7.740 1.00 . B B . 302 TRP CA   1 1 
        6 21388 2 1  65 TRP CB   C -14.218   5.099  -8.141 1.00 . B B . 302 TRP CB   1 1 
        6 21389 2 1  65 TRP CD1  C -12.749   3.294  -9.075 1.00 . B B . 302 TRP CD1  1 1 
        6 21390 2 1  65 TRP CD2  C -12.950   3.142  -6.846 1.00 . B B . 302 TRP CD2  1 1 
        6 21391 2 1  65 TRP CE2  C -12.126   2.059  -7.270 1.00 . B B . 302 TRP CE2  1 1 
        6 21392 2 1  65 TRP CE3  C -13.164   3.276  -5.458 1.00 . B B . 302 TRP CE3  1 1 
        6 21393 2 1  65 TRP CG   C -13.364   3.883  -8.031 1.00 . B B . 302 TRP CG   1 1 
        6 21394 2 1  65 TRP CH2  C -11.862   1.264  -4.996 1.00 . B B . 302 TRP CH2  1 1 
        6 21395 2 1  65 TRP CZ2  C -11.599   1.126  -6.369 1.00 . B B . 302 TRP CZ2  1 1 
        6 21396 2 1  65 TRP CZ3  C -12.637   2.346  -4.541 1.00 . B B . 302 TRP CZ3  1 1 
        6 21397 2 1  65 TRP H    H -15.257   7.328  -8.588 1.00 . B B . 302 TRP H    1 1 
        6 21398 2 1  65 TRP HA   H -13.499   6.443  -6.651 1.00 . B B . 302 TRP HA   1 1 
        6 21399 2 1  65 TRP HB2  H -15.097   4.961  -7.515 1.00 . B B . 302 TRP HB2  1 1 
        6 21400 2 1  65 TRP HB3  H -14.556   5.172  -9.175 1.00 . B B . 302 TRP HB3  1 1 
        6 21401 2 1  65 TRP HD1  H -12.813   3.641 -10.098 1.00 . B B . 302 TRP HD1  1 1 
        6 21402 2 1  65 TRP HE1  H -11.364   1.729  -9.248 1.00 . B B . 302 TRP HE1  1 1 
        6 21403 2 1  65 TRP HE3  H -13.744   4.116  -5.094 1.00 . B B . 302 TRP HE3  1 1 
        6 21404 2 1  65 TRP HH2  H -11.454   0.556  -4.290 1.00 . B B . 302 TRP HH2  1 1 
        6 21405 2 1  65 TRP HZ2  H -10.970   0.340  -6.750 1.00 . B B . 302 TRP HZ2  1 1 
        6 21406 2 1  65 TRP HZ3  H -12.830   2.474  -3.482 1.00 . B B . 302 TRP HZ3  1 1 
        6 21407 2 1  65 TRP N    N -14.344   7.535  -8.196 1.00 . B B . 302 TRP N    1 1 
        6 21408 2 1  65 TRP NE1  N -12.002   2.227  -8.632 1.00 . B B . 302 TRP NE1  1 1 
        6 21409 2 1  65 TRP O    O -11.154   6.357  -7.393 1.00 . B B . 302 TRP O    1 1 
        6 21410 2 1  66 PRO C    C  -9.679   8.094  -9.598 1.00 . B B . 303 PRO C    1 1 
        6 21411 2 1  66 PRO CA   C -10.373   6.784 -10.002 1.00 . B B . 303 PRO CA   1 1 
        6 21412 2 1  66 PRO CB   C -10.444   6.626 -11.516 1.00 . B B . 303 PRO CB   1 1 
        6 21413 2 1  66 PRO CD   C -12.650   6.863 -10.656 1.00 . B B . 303 PRO CD   1 1 
        6 21414 2 1  66 PRO CG   C -11.778   7.281 -11.841 1.00 . B B . 303 PRO CG   1 1 
        6 21415 2 1  66 PRO HA   H  -9.802   5.951  -9.588 1.00 . B B . 303 PRO HA   1 1 
        6 21416 2 1  66 PRO HB2  H  -9.616   7.124 -12.012 1.00 . B B . 303 PRO HB2  1 1 
        6 21417 2 1  66 PRO HB3  H -10.469   5.566 -11.774 1.00 . B B . 303 PRO HB3  1 1 
        6 21418 2 1  66 PRO HD2  H -13.416   7.616 -10.484 1.00 . B B . 303 PRO HD2  1 1 
        6 21419 2 1  66 PRO HD3  H -13.101   5.897 -10.859 1.00 . B B . 303 PRO HD3  1 1 
        6 21420 2 1  66 PRO HG2  H -11.656   8.365 -11.844 1.00 . B B . 303 PRO HG2  1 1 
        6 21421 2 1  66 PRO HG3  H -12.182   6.936 -12.794 1.00 . B B . 303 PRO HG3  1 1 
        6 21422 2 1  66 PRO N    N -11.750   6.708  -9.523 1.00 . B B . 303 PRO N    1 1 
        6 21423 2 1  66 PRO O    O  -8.468   8.216  -9.794 1.00 . B B . 303 PRO O    1 1 
        6 21424 2 1  67 GLN C    C  -8.882  10.084  -7.554 1.00 . B B . 304 GLN C    1 1 
        6 21425 2 1  67 GLN CA   C  -9.852  10.392  -8.700 1.00 . B B . 304 GLN CA   1 1 
        6 21426 2 1  67 GLN CB   C -10.990  11.320  -8.240 1.00 . B B . 304 GLN CB   1 1 
        6 21427 2 1  67 GLN CD   C -11.863  13.563  -7.585 1.00 . B B . 304 GLN CD   1 1 
        6 21428 2 1  67 GLN CG   C -10.626  12.791  -8.037 1.00 . B B . 304 GLN CG   1 1 
        6 21429 2 1  67 GLN H    H -11.407   8.976  -8.981 1.00 . B B . 304 GLN H    1 1 
        6 21430 2 1  67 GLN HA   H  -9.312  10.850  -9.530 1.00 . B B . 304 GLN HA   1 1 
        6 21431 2 1  67 GLN HB2  H -11.794  11.278  -8.976 1.00 . B B . 304 GLN HB2  1 1 
        6 21432 2 1  67 GLN HB3  H -11.372  10.959  -7.287 1.00 . B B . 304 GLN HB3  1 1 
        6 21433 2 1  67 GLN HE21 H -11.537  13.116  -5.634 1.00 . B B . 304 GLN HE21 1 1 
        6 21434 2 1  67 GLN HE22 H -12.976  14.091  -5.973 1.00 . B B . 304 GLN HE22 1 1 
        6 21435 2 1  67 GLN HG2  H  -9.834  12.887  -7.295 1.00 . B B . 304 GLN HG2  1 1 
        6 21436 2 1  67 GLN HG3  H -10.281  13.208  -8.981 1.00 . B B . 304 GLN HG3  1 1 
        6 21437 2 1  67 GLN N    N -10.417   9.114  -9.138 1.00 . B B . 304 GLN N    1 1 
        6 21438 2 1  67 GLN NE2  N -12.134  13.618  -6.292 1.00 . B B . 304 GLN NE2  1 1 
        6 21439 2 1  67 GLN O    O  -7.811  10.676  -7.465 1.00 . B B . 304 GLN O    1 1 
        6 21440 2 1  67 GLN OE1  O -12.624  14.054  -8.413 1.00 . B B . 304 GLN OE1  1 1 
        6 21441 2 1  68 ILE C    C  -7.252   7.909  -6.137 1.00 . B B . 305 ILE C    1 1 
        6 21442 2 1  68 ILE CA   C  -8.483   8.641  -5.577 1.00 . B B . 305 ILE CA   1 1 
        6 21443 2 1  68 ILE CB   C  -9.416   7.754  -4.719 1.00 . B B . 305 ILE CB   1 1 
        6 21444 2 1  68 ILE CD1  C -11.810   7.679  -3.824 1.00 . B B . 305 ILE CD1  1 1 
        6 21445 2 1  68 ILE CG1  C -10.621   8.569  -4.185 1.00 . B B . 305 ILE CG1  1 1 
        6 21446 2 1  68 ILE CG2  C  -8.653   7.072  -3.579 1.00 . B B . 305 ILE CG2  1 1 
        6 21447 2 1  68 ILE H    H -10.154   8.687  -6.862 1.00 . B B . 305 ILE H    1 1 
        6 21448 2 1  68 ILE HA   H  -8.150   9.497  -4.990 1.00 . B B . 305 ILE HA   1 1 
        6 21449 2 1  68 ILE HB   H  -9.802   6.961  -5.357 1.00 . B B . 305 ILE HB   1 1 
        6 21450 2 1  68 ILE HD11 H -12.661   8.310  -3.568 1.00 . B B . 305 ILE HD11 1 1 
        6 21451 2 1  68 ILE HD12 H -12.085   7.057  -4.676 1.00 . B B . 305 ILE HD12 1 1 
        6 21452 2 1  68 ILE HD13 H -11.562   7.046  -2.975 1.00 . B B . 305 ILE HD13 1 1 
        6 21453 2 1  68 ILE HG12 H -10.322   9.157  -3.318 1.00 . B B . 305 ILE HG12 1 1 
        6 21454 2 1  68 ILE HG13 H -10.988   9.260  -4.942 1.00 . B B . 305 ILE HG13 1 1 
        6 21455 2 1  68 ILE HG21 H  -8.070   6.256  -3.997 1.00 . B B . 305 ILE HG21 1 1 
        6 21456 2 1  68 ILE HG22 H  -7.986   7.776  -3.081 1.00 . B B . 305 ILE HG22 1 1 
        6 21457 2 1  68 ILE HG23 H  -9.339   6.641  -2.851 1.00 . B B . 305 ILE HG23 1 1 
        6 21458 2 1  68 ILE N    N  -9.249   9.117  -6.713 1.00 . B B . 305 ILE N    1 1 
        6 21459 2 1  68 ILE O    O  -6.118   8.206  -5.766 1.00 . B B . 305 ILE O    1 1 
        6 21460 2 1  69 ALA C    C  -5.335   7.117  -8.418 1.00 . B B . 306 ALA C    1 1 
        6 21461 2 1  69 ALA CA   C  -6.384   6.238  -7.724 1.00 . B B . 306 ALA CA   1 1 
        6 21462 2 1  69 ALA CB   C  -6.958   5.239  -8.736 1.00 . B B . 306 ALA CB   1 1 
        6 21463 2 1  69 ALA H    H  -8.408   6.791  -7.359 1.00 . B B . 306 ALA H    1 1 
        6 21464 2 1  69 ALA HA   H  -5.877   5.679  -6.941 1.00 . B B . 306 ALA HA   1 1 
        6 21465 2 1  69 ALA HB1  H  -7.662   4.568  -8.248 1.00 . B B . 306 ALA HB1  1 1 
        6 21466 2 1  69 ALA HB2  H  -7.454   5.765  -9.550 1.00 . B B . 306 ALA HB2  1 1 
        6 21467 2 1  69 ALA HB3  H  -6.145   4.645  -9.153 1.00 . B B . 306 ALA HB3  1 1 
        6 21468 2 1  69 ALA N    N  -7.457   6.998  -7.095 1.00 . B B . 306 ALA N    1 1 
        6 21469 2 1  69 ALA O    O  -4.208   6.656  -8.593 1.00 . B B . 306 ALA O    1 1 
        6 21470 2 1  70 GLN C    C  -3.549   9.609  -8.726 1.00 . B B . 307 GLN C    1 1 
        6 21471 2 1  70 GLN CA   C  -4.808   9.265  -9.529 1.00 . B B . 307 GLN CA   1 1 
        6 21472 2 1  70 GLN CB   C  -5.591  10.513 -10.008 1.00 . B B . 307 GLN CB   1 1 
        6 21473 2 1  70 GLN CD   C  -6.383  12.909  -9.664 1.00 . B B . 307 GLN CD   1 1 
        6 21474 2 1  70 GLN CG   C  -5.407  11.822  -9.210 1.00 . B B . 307 GLN CG   1 1 
        6 21475 2 1  70 GLN H    H  -6.645   8.633  -8.652 1.00 . B B . 307 GLN H    1 1 
        6 21476 2 1  70 GLN HA   H  -4.479   8.747 -10.429 1.00 . B B . 307 GLN HA   1 1 
        6 21477 2 1  70 GLN HB2  H  -5.265  10.709 -11.027 1.00 . B B . 307 GLN HB2  1 1 
        6 21478 2 1  70 GLN HB3  H  -6.655  10.276 -10.056 1.00 . B B . 307 GLN HB3  1 1 
        6 21479 2 1  70 GLN HE21 H  -7.694  12.389  -8.235 1.00 . B B . 307 GLN HE21 1 1 
        6 21480 2 1  70 GLN HE22 H  -8.236  13.653  -9.366 1.00 . B B . 307 GLN HE22 1 1 
        6 21481 2 1  70 GLN HG2  H  -5.554  11.636  -8.145 1.00 . B B . 307 GLN HG2  1 1 
        6 21482 2 1  70 GLN HG3  H  -4.388  12.183  -9.353 1.00 . B B . 307 GLN HG3  1 1 
        6 21483 2 1  70 GLN N    N  -5.695   8.337  -8.837 1.00 . B B . 307 GLN N    1 1 
        6 21484 2 1  70 GLN NE2  N  -7.522  13.027  -9.012 1.00 . B B . 307 GLN NE2  1 1 
        6 21485 2 1  70 GLN O    O  -2.453   9.628  -9.293 1.00 . B B . 307 GLN O    1 1 
        6 21486 2 1  70 GLN OE1  O  -6.147  13.652 -10.616 1.00 . B B . 307 GLN OE1  1 1 
        6 21487 2 1  71 PHE C    C  -1.977   9.036  -5.797 1.00 . B B . 308 PHE C    1 1 
        6 21488 2 1  71 PHE CA   C  -2.576  10.225  -6.551 1.00 . B B . 308 PHE CA   1 1 
        6 21489 2 1  71 PHE CB   C  -2.992  11.376  -5.612 1.00 . B B . 308 PHE CB   1 1 
        6 21490 2 1  71 PHE CD1  C  -5.118  10.724  -4.376 1.00 . B B . 308 PHE CD1  1 1 
        6 21491 2 1  71 PHE CD2  C  -3.031  10.843  -3.133 1.00 . B B . 308 PHE CD2  1 1 
        6 21492 2 1  71 PHE CE1  C  -5.780  10.300  -3.210 1.00 . B B . 308 PHE CE1  1 1 
        6 21493 2 1  71 PHE CE2  C  -3.696  10.425  -1.966 1.00 . B B . 308 PHE CE2  1 1 
        6 21494 2 1  71 PHE CG   C  -3.733  10.968  -4.349 1.00 . B B . 308 PHE CG   1 1 
        6 21495 2 1  71 PHE CZ   C  -5.069  10.137  -2.010 1.00 . B B . 308 PHE CZ   1 1 
        6 21496 2 1  71 PHE H    H  -4.616   9.819  -7.010 1.00 . B B . 308 PHE H    1 1 
        6 21497 2 1  71 PHE HA   H  -1.787  10.626  -7.179 1.00 . B B . 308 PHE HA   1 1 
        6 21498 2 1  71 PHE HB2  H  -2.084  11.903  -5.314 1.00 . B B . 308 PHE HB2  1 1 
        6 21499 2 1  71 PHE HB3  H  -3.597  12.095  -6.167 1.00 . B B . 308 PHE HB3  1 1 
        6 21500 2 1  71 PHE HD1  H  -5.687  10.842  -5.289 1.00 . B B . 308 PHE HD1  1 1 
        6 21501 2 1  71 PHE HD2  H  -1.975  11.071  -3.100 1.00 . B B . 308 PHE HD2  1 1 
        6 21502 2 1  71 PHE HE1  H  -6.839  10.093  -3.243 1.00 . B B . 308 PHE HE1  1 1 
        6 21503 2 1  71 PHE HE2  H  -3.166  10.330  -1.029 1.00 . B B . 308 PHE HE2  1 1 
        6 21504 2 1  71 PHE HZ   H  -5.580   9.800  -1.118 1.00 . B B . 308 PHE HZ   1 1 
        6 21505 2 1  71 PHE N    N  -3.691   9.857  -7.419 1.00 . B B . 308 PHE N    1 1 
        6 21506 2 1  71 PHE O    O  -1.025   9.235  -5.041 1.00 . B B . 308 PHE O    1 1 
        6 21507 2 1  72 ALA C    C  -0.568   6.304  -5.504 1.00 . B B . 309 ALA C    1 1 
        6 21508 2 1  72 ALA CA   C  -2.068   6.607  -5.340 1.00 . B B . 309 ALA CA   1 1 
        6 21509 2 1  72 ALA CB   C  -2.900   5.421  -5.839 1.00 . B B . 309 ALA CB   1 1 
        6 21510 2 1  72 ALA H    H  -3.285   7.751  -6.646 1.00 . B B . 309 ALA H    1 1 
        6 21511 2 1  72 ALA HA   H  -2.283   6.757  -4.285 1.00 . B B . 309 ALA HA   1 1 
        6 21512 2 1  72 ALA HB1  H  -2.634   4.521  -5.283 1.00 . B B . 309 ALA HB1  1 1 
        6 21513 2 1  72 ALA HB2  H  -3.961   5.623  -5.697 1.00 . B B . 309 ALA HB2  1 1 
        6 21514 2 1  72 ALA HB3  H  -2.694   5.247  -6.895 1.00 . B B . 309 ALA HB3  1 1 
        6 21515 2 1  72 ALA N    N  -2.510   7.825  -6.004 1.00 . B B . 309 ALA N    1 1 
        6 21516 2 1  72 ALA O    O   0.008   6.564  -6.564 1.00 . B B . 309 ALA O    1 1 
        6 21517 2 1  73 PRO C    C   1.752   4.095  -5.343 1.00 . B B . 310 PRO C    1 1 
        6 21518 2 1  73 PRO CA   C   1.467   5.338  -4.483 1.00 . B B . 310 PRO CA   1 1 
        6 21519 2 1  73 PRO CB   C   1.802   5.082  -3.014 1.00 . B B . 310 PRO CB   1 1 
        6 21520 2 1  73 PRO CD   C  -0.549   5.374  -3.190 1.00 . B B . 310 PRO CD   1 1 
        6 21521 2 1  73 PRO CG   C   0.492   4.575  -2.426 1.00 . B B . 310 PRO CG   1 1 
        6 21522 2 1  73 PRO HA   H   2.065   6.167  -4.854 1.00 . B B . 310 PRO HA   1 1 
        6 21523 2 1  73 PRO HB2  H   2.581   4.340  -2.901 1.00 . B B . 310 PRO HB2  1 1 
        6 21524 2 1  73 PRO HB3  H   2.085   6.016  -2.530 1.00 . B B . 310 PRO HB3  1 1 
        6 21525 2 1  73 PRO HD2  H  -1.455   4.780  -3.309 1.00 . B B . 310 PRO HD2  1 1 
        6 21526 2 1  73 PRO HD3  H  -0.769   6.295  -2.647 1.00 . B B . 310 PRO HD3  1 1 
        6 21527 2 1  73 PRO HG2  H   0.366   3.519  -2.661 1.00 . B B . 310 PRO HG2  1 1 
        6 21528 2 1  73 PRO HG3  H   0.438   4.749  -1.352 1.00 . B B . 310 PRO HG3  1 1 
        6 21529 2 1  73 PRO N    N   0.057   5.704  -4.476 1.00 . B B . 310 PRO N    1 1 
        6 21530 2 1  73 PRO O    O   0.856   3.307  -5.659 1.00 . B B . 310 PRO O    1 1 
        6 21531 2 1  74 SER C    C   3.945   1.675  -5.619 1.00 . B B . 311 SER C    1 1 
        6 21532 2 1  74 SER CA   C   3.479   2.810  -6.551 1.00 . B B . 311 SER CA   1 1 
        6 21533 2 1  74 SER CB   C   4.614   3.305  -7.458 1.00 . B B . 311 SER CB   1 1 
        6 21534 2 1  74 SER H    H   3.707   4.613  -5.450 1.00 . B B . 311 SER H    1 1 
        6 21535 2 1  74 SER HA   H   2.654   2.454  -7.170 1.00 . B B . 311 SER HA   1 1 
        6 21536 2 1  74 SER HB2  H   4.382   4.310  -7.804 1.00 . B B . 311 SER HB2  1 1 
        6 21537 2 1  74 SER HB3  H   5.547   3.337  -6.891 1.00 . B B . 311 SER HB3  1 1 
        6 21538 2 1  74 SER HG   H   4.024   2.672  -9.205 1.00 . B B . 311 SER HG   1 1 
        6 21539 2 1  74 SER N    N   3.015   3.939  -5.748 1.00 . B B . 311 SER N    1 1 
        6 21540 2 1  74 SER O    O   4.140   1.897  -4.420 1.00 . B B . 311 SER O    1 1 
        6 21541 2 1  74 SER OG   O   4.776   2.488  -8.600 1.00 . B B . 311 SER OG   1 1 
        6 21542 2 1  75 ALA C    C   5.923  -0.380  -4.600 1.00 . B B . 312 ALA C    1 1 
        6 21543 2 1  75 ALA CA   C   4.660  -0.687  -5.413 1.00 . B B . 312 ALA CA   1 1 
        6 21544 2 1  75 ALA CB   C   4.895  -1.874  -6.354 1.00 . B B . 312 ALA CB   1 1 
        6 21545 2 1  75 ALA H    H   4.024   0.367  -7.159 1.00 . B B . 312 ALA H    1 1 
        6 21546 2 1  75 ALA HA   H   3.869  -0.960  -4.713 1.00 . B B . 312 ALA HA   1 1 
        6 21547 2 1  75 ALA HB1  H   5.682  -1.640  -7.070 1.00 . B B . 312 ALA HB1  1 1 
        6 21548 2 1  75 ALA HB2  H   5.202  -2.741  -5.768 1.00 . B B . 312 ALA HB2  1 1 
        6 21549 2 1  75 ALA HB3  H   3.976  -2.113  -6.889 1.00 . B B . 312 ALA HB3  1 1 
        6 21550 2 1  75 ALA N    N   4.205   0.483  -6.169 1.00 . B B . 312 ALA N    1 1 
        6 21551 2 1  75 ALA O    O   6.037  -0.828  -3.461 1.00 . B B . 312 ALA O    1 1 
        6 21552 2 1  76 SER C    C   7.806   1.504  -3.121 1.00 . B B . 313 SER C    1 1 
        6 21553 2 1  76 SER CA   C   8.070   0.849  -4.488 1.00 . B B . 313 SER CA   1 1 
        6 21554 2 1  76 SER CB   C   8.812   1.835  -5.406 1.00 . B B . 313 SER CB   1 1 
        6 21555 2 1  76 SER H    H   6.674   0.765  -6.084 1.00 . B B . 313 SER H    1 1 
        6 21556 2 1  76 SER HA   H   8.692  -0.035  -4.339 1.00 . B B . 313 SER HA   1 1 
        6 21557 2 1  76 SER HB2  H   8.311   2.804  -5.378 1.00 . B B . 313 SER HB2  1 1 
        6 21558 2 1  76 SER HB3  H   9.831   1.962  -5.039 1.00 . B B . 313 SER HB3  1 1 
        6 21559 2 1  76 SER HG   H   9.754   1.557  -7.076 1.00 . B B . 313 SER HG   1 1 
        6 21560 2 1  76 SER N    N   6.827   0.444  -5.138 1.00 . B B . 313 SER N    1 1 
        6 21561 2 1  76 SER O    O   8.624   1.407  -2.204 1.00 . B B . 313 SER O    1 1 
        6 21562 2 1  76 SER OG   O   8.845   1.395  -6.754 1.00 . B B . 313 SER OG   1 1 
        6 21563 2 1  77 ALA C    C   5.639   1.891  -0.765 1.00 . B B . 314 ALA C    1 1 
        6 21564 2 1  77 ALA CA   C   6.289   2.876  -1.739 1.00 . B B . 314 ALA CA   1 1 
        6 21565 2 1  77 ALA CB   C   5.335   4.022  -2.073 1.00 . B B . 314 ALA CB   1 1 
        6 21566 2 1  77 ALA H    H   6.035   2.249  -3.754 1.00 . B B . 314 ALA H    1 1 
        6 21567 2 1  77 ALA HA   H   7.171   3.300  -1.263 1.00 . B B . 314 ALA HA   1 1 
        6 21568 2 1  77 ALA HB1  H   4.536   3.643  -2.697 1.00 . B B . 314 ALA HB1  1 1 
        6 21569 2 1  77 ALA HB2  H   4.905   4.431  -1.159 1.00 . B B . 314 ALA HB2  1 1 
        6 21570 2 1  77 ALA HB3  H   5.872   4.805  -2.611 1.00 . B B . 314 ALA HB3  1 1 
        6 21571 2 1  77 ALA N    N   6.676   2.206  -2.972 1.00 . B B . 314 ALA N    1 1 
        6 21572 2 1  77 ALA O    O   5.675   2.119   0.447 1.00 . B B . 314 ALA O    1 1 
        6 21573 2 1  78 PHE C    C   5.422  -1.023   0.164 1.00 . B B . 315 PHE C    1 1 
        6 21574 2 1  78 PHE CA   C   4.324  -0.167  -0.465 1.00 . B B . 315 PHE CA   1 1 
        6 21575 2 1  78 PHE CB   C   3.357  -1.009  -1.315 1.00 . B B . 315 PHE CB   1 1 
        6 21576 2 1  78 PHE CD1  C   1.488  -1.839   0.201 1.00 . B B . 315 PHE CD1  1 1 
        6 21577 2 1  78 PHE CD2  C   3.163  -3.418  -0.569 1.00 . B B . 315 PHE CD2  1 1 
        6 21578 2 1  78 PHE CE1  C   0.871  -2.865   0.942 1.00 . B B . 315 PHE CE1  1 1 
        6 21579 2 1  78 PHE CE2  C   2.538  -4.447   0.152 1.00 . B B . 315 PHE CE2  1 1 
        6 21580 2 1  78 PHE CG   C   2.649  -2.110  -0.547 1.00 . B B . 315 PHE CG   1 1 
        6 21581 2 1  78 PHE CZ   C   1.398  -4.168   0.920 1.00 . B B . 315 PHE CZ   1 1 
        6 21582 2 1  78 PHE H    H   4.986   0.721  -2.286 1.00 . B B . 315 PHE H    1 1 
        6 21583 2 1  78 PHE HA   H   3.760   0.309   0.338 1.00 . B B . 315 PHE HA   1 1 
        6 21584 2 1  78 PHE HB2  H   2.603  -0.352  -1.744 1.00 . B B . 315 PHE HB2  1 1 
        6 21585 2 1  78 PHE HB3  H   3.899  -1.460  -2.145 1.00 . B B . 315 PHE HB3  1 1 
        6 21586 2 1  78 PHE HD1  H   1.076  -0.838   0.217 1.00 . B B . 315 PHE HD1  1 1 
        6 21587 2 1  78 PHE HD2  H   4.054  -3.628  -1.135 1.00 . B B . 315 PHE HD2  1 1 
        6 21588 2 1  78 PHE HE1  H  -0.018  -2.662   1.522 1.00 . B B . 315 PHE HE1  1 1 
        6 21589 2 1  78 PHE HE2  H   2.953  -5.445   0.137 1.00 . B B . 315 PHE HE2  1 1 
        6 21590 2 1  78 PHE HZ   H   0.935  -4.954   1.499 1.00 . B B . 315 PHE HZ   1 1 
        6 21591 2 1  78 PHE N    N   4.967   0.855  -1.282 1.00 . B B . 315 PHE N    1 1 
        6 21592 2 1  78 PHE O    O   5.396  -1.263   1.370 1.00 . B B . 315 PHE O    1 1 
        6 21593 2 1  79 PHE C    C   8.710  -1.396   0.090 1.00 . B B . 316 PHE C    1 1 
        6 21594 2 1  79 PHE CA   C   7.503  -2.290  -0.199 1.00 . B B . 316 PHE CA   1 1 
        6 21595 2 1  79 PHE CB   C   7.794  -3.382  -1.234 1.00 . B B . 316 PHE CB   1 1 
        6 21596 2 1  79 PHE CD1  C   6.700  -5.376  -0.123 1.00 . B B . 316 PHE CD1  1 1 
        6 21597 2 1  79 PHE CD2  C   5.963  -4.747  -2.355 1.00 . B B . 316 PHE CD2  1 1 
        6 21598 2 1  79 PHE CE1  C   5.798  -6.453  -0.126 1.00 . B B . 316 PHE CE1  1 1 
        6 21599 2 1  79 PHE CE2  C   5.086  -5.849  -2.372 1.00 . B B . 316 PHE CE2  1 1 
        6 21600 2 1  79 PHE CG   C   6.787  -4.518  -1.237 1.00 . B B . 316 PHE CG   1 1 
        6 21601 2 1  79 PHE CZ   C   5.002  -6.699  -1.256 1.00 . B B . 316 PHE CZ   1 1 
        6 21602 2 1  79 PHE H    H   6.355  -1.237  -1.627 1.00 . B B . 316 PHE H    1 1 
        6 21603 2 1  79 PHE HA   H   7.237  -2.791   0.730 1.00 . B B . 316 PHE HA   1 1 
        6 21604 2 1  79 PHE HB2  H   7.868  -2.938  -2.228 1.00 . B B . 316 PHE HB2  1 1 
        6 21605 2 1  79 PHE HB3  H   8.764  -3.813  -0.999 1.00 . B B . 316 PHE HB3  1 1 
        6 21606 2 1  79 PHE HD1  H   7.341  -5.219   0.734 1.00 . B B . 316 PHE HD1  1 1 
        6 21607 2 1  79 PHE HD2  H   6.031  -4.097  -3.217 1.00 . B B . 316 PHE HD2  1 1 
        6 21608 2 1  79 PHE HE1  H   5.739  -7.100   0.736 1.00 . B B . 316 PHE HE1  1 1 
        6 21609 2 1  79 PHE HE2  H   4.493  -6.059  -3.249 1.00 . B B . 316 PHE HE2  1 1 
        6 21610 2 1  79 PHE HZ   H   4.331  -7.545  -1.270 1.00 . B B . 316 PHE HZ   1 1 
        6 21611 2 1  79 PHE N    N   6.387  -1.472  -0.640 1.00 . B B . 316 PHE N    1 1 
        6 21612 2 1  79 PHE O    O   9.608  -1.240  -0.738 1.00 . B B . 316 PHE O    1 1 
        6 21613 2 1  80 GLY C    C   9.382   0.812   3.001 1.00 . B B . 317 GLY C    1 1 
        6 21614 2 1  80 GLY CA   C   9.786   0.085   1.725 1.00 . B B . 317 GLY CA   1 1 
        6 21615 2 1  80 GLY H    H   7.947  -0.951   1.904 1.00 . B B . 317 GLY H    1 1 
        6 21616 2 1  80 GLY HA2  H  10.663  -0.528   1.921 1.00 . B B . 317 GLY HA2  1 1 
        6 21617 2 1  80 GLY HA3  H  10.043   0.795   0.942 1.00 . B B . 317 GLY HA3  1 1 
        6 21618 2 1  80 GLY N    N   8.717  -0.784   1.273 1.00 . B B . 317 GLY N    1 1 
        6 21619 2 1  80 GLY O    O   9.361   0.213   4.075 1.00 . B B . 317 GLY O    1 1 
        6 21620 2 1  81 MET C    C   7.220   2.637   4.583 1.00 . B B . 318 MET C    1 1 
        6 21621 2 1  81 MET CA   C   8.607   2.980   3.989 1.00 . B B . 318 MET CA   1 1 
        6 21622 2 1  81 MET CB   C   8.703   4.440   3.502 1.00 . B B . 318 MET CB   1 1 
        6 21623 2 1  81 MET CE   C   6.284   6.306   0.729 1.00 . B B . 318 MET CE   1 1 
        6 21624 2 1  81 MET CG   C   7.733   4.742   2.354 1.00 . B B . 318 MET CG   1 1 
        6 21625 2 1  81 MET H    H   9.066   2.497   1.961 1.00 . B B . 318 MET H    1 1 
        6 21626 2 1  81 MET HA   H   9.330   2.863   4.797 1.00 . B B . 318 MET HA   1 1 
        6 21627 2 1  81 MET HB2  H   8.485   5.109   4.334 1.00 . B B . 318 MET HB2  1 1 
        6 21628 2 1  81 MET HB3  H   9.723   4.640   3.170 1.00 . B B . 318 MET HB3  1 1 
        6 21629 2 1  81 MET HE1  H   6.027   7.267   0.291 1.00 . B B . 318 MET HE1  1 1 
        6 21630 2 1  81 MET HE2  H   6.449   5.581  -0.065 1.00 . B B . 318 MET HE2  1 1 
        6 21631 2 1  81 MET HE3  H   5.465   5.969   1.361 1.00 . B B . 318 MET HE3  1 1 
        6 21632 2 1  81 MET HG2  H   7.933   4.072   1.521 1.00 . B B . 318 MET HG2  1 1 
        6 21633 2 1  81 MET HG3  H   6.716   4.546   2.688 1.00 . B B . 318 MET HG3  1 1 
        6 21634 2 1  81 MET N    N   9.021   2.093   2.890 1.00 . B B . 318 MET N    1 1 
        6 21635 2 1  81 MET O    O   6.398   3.525   4.841 1.00 . B B . 318 MET O    1 1 
        6 21636 2 1  81 MET SD   S   7.777   6.438   1.739 1.00 . B B . 318 MET SD   1 1 
        6 21637 2 1  82 SER C    C   5.909  -0.237   6.378 1.00 . B B . 319 SER C    1 1 
        6 21638 2 1  82 SER CA   C   5.687   0.826   5.299 1.00 . B B . 319 SER CA   1 1 
        6 21639 2 1  82 SER CB   C   4.769   0.344   4.159 1.00 . B B . 319 SER CB   1 1 
        6 21640 2 1  82 SER H    H   7.657   0.678   4.536 1.00 . B B . 319 SER H    1 1 
        6 21641 2 1  82 SER HA   H   5.177   1.652   5.790 1.00 . B B . 319 SER HA   1 1 
        6 21642 2 1  82 SER HB2  H   4.882   1.004   3.309 1.00 . B B . 319 SER HB2  1 1 
        6 21643 2 1  82 SER HB3  H   5.030  -0.674   3.868 1.00 . B B . 319 SER HB3  1 1 
        6 21644 2 1  82 SER HG   H   2.826   0.072   3.855 1.00 . B B . 319 SER HG   1 1 
        6 21645 2 1  82 SER N    N   6.932   1.348   4.765 1.00 . B B . 319 SER N    1 1 
        6 21646 2 1  82 SER O    O   5.070  -1.117   6.477 1.00 . B B . 319 SER O    1 1 
        6 21647 2 1  82 SER OG   O   3.415   0.406   4.562 1.00 . B B . 319 SER OG   1 1 
        6 21648 2 1  83 ARG C    C   6.992  -2.675   7.643 1.00 . B B . 320 ARG C    1 1 
        6 21649 2 1  83 ARG CA   C   7.241  -1.264   8.205 1.00 . B B . 320 ARG CA   1 1 
        6 21650 2 1  83 ARG CB   C   6.327  -0.989   9.421 1.00 . B B . 320 ARG CB   1 1 
        6 21651 2 1  83 ARG CD   C   7.879  -0.180  11.296 1.00 . B B . 320 ARG CD   1 1 
        6 21652 2 1  83 ARG CG   C   6.745   0.181  10.322 1.00 . B B . 320 ARG CG   1 1 
        6 21653 2 1  83 ARG CZ   C   6.750  -1.282  13.263 1.00 . B B . 320 ARG CZ   1 1 
        6 21654 2 1  83 ARG H    H   7.678   0.500   7.035 1.00 . B B . 320 ARG H    1 1 
        6 21655 2 1  83 ARG HA   H   8.273  -1.198   8.539 1.00 . B B . 320 ARG HA   1 1 
        6 21656 2 1  83 ARG HB2  H   5.317  -0.799   9.063 1.00 . B B . 320 ARG HB2  1 1 
        6 21657 2 1  83 ARG HB3  H   6.265  -1.889  10.032 1.00 . B B . 320 ARG HB3  1 1 
        6 21658 2 1  83 ARG HD2  H   8.778  -0.407  10.722 1.00 . B B . 320 ARG HD2  1 1 
        6 21659 2 1  83 ARG HD3  H   8.101   0.690  11.913 1.00 . B B . 320 ARG HD3  1 1 
        6 21660 2 1  83 ARG HE   H   7.906  -2.233  11.918 1.00 . B B . 320 ARG HE   1 1 
        6 21661 2 1  83 ARG HG2  H   7.046   1.033   9.711 1.00 . B B . 320 ARG HG2  1 1 
        6 21662 2 1  83 ARG HG3  H   5.875   0.480  10.906 1.00 . B B . 320 ARG HG3  1 1 
        6 21663 2 1  83 ARG HH11 H   6.472   0.748  13.273 1.00 . B B . 320 ARG HH11 1 1 
        6 21664 2 1  83 ARG HH12 H   5.775  -0.076  14.624 1.00 . B B . 320 ARG HH12 1 1 
        6 21665 2 1  83 ARG HH21 H   6.521  -3.286  13.345 1.00 . B B . 320 ARG HH21 1 1 
        6 21666 2 1  83 ARG HH22 H   5.756  -2.411  14.639 1.00 . B B . 320 ARG HH22 1 1 
        6 21667 2 1  83 ARG N    N   7.012  -0.249   7.150 1.00 . B B . 320 ARG N    1 1 
        6 21668 2 1  83 ARG NE   N   7.530  -1.321  12.173 1.00 . B B . 320 ARG NE   1 1 
        6 21669 2 1  83 ARG NH1  N   6.293  -0.137  13.750 1.00 . B B . 320 ARG NH1  1 1 
        6 21670 2 1  83 ARG NH2  N   6.412  -2.411  13.862 1.00 . B B . 320 ARG NH2  1 1 
        6 21671 2 1  83 ARG O    O   6.025  -3.345   8.006 1.00 . B B . 320 ARG O    1 1 
        6 21672 2 1  84 ILE C    C   8.171  -5.540   7.154 1.00 . B B . 321 ILE C    1 1 
        6 21673 2 1  84 ILE CA   C   7.770  -4.453   6.165 1.00 . B B . 321 ILE CA   1 1 
        6 21674 2 1  84 ILE CB   C   8.631  -4.520   4.874 1.00 . B B . 321 ILE CB   1 1 
        6 21675 2 1  84 ILE CD1  C   7.189  -2.741   3.663 1.00 . B B . 321 ILE CD1  1 1 
        6 21676 2 1  84 ILE CG1  C   8.600  -3.227   4.027 1.00 . B B . 321 ILE CG1  1 1 
        6 21677 2 1  84 ILE CG2  C   8.222  -5.723   4.005 1.00 . B B . 321 ILE CG2  1 1 
        6 21678 2 1  84 ILE H    H   8.692  -2.578   6.541 1.00 . B B . 321 ILE H    1 1 
        6 21679 2 1  84 ILE HA   H   6.720  -4.581   5.892 1.00 . B B . 321 ILE HA   1 1 
        6 21680 2 1  84 ILE HB   H   9.673  -4.668   5.164 1.00 . B B . 321 ILE HB   1 1 
        6 21681 2 1  84 ILE HD11 H   6.544  -2.689   4.537 1.00 . B B . 321 ILE HD11 1 1 
        6 21682 2 1  84 ILE HD12 H   7.248  -1.740   3.245 1.00 . B B . 321 ILE HD12 1 1 
        6 21683 2 1  84 ILE HD13 H   6.744  -3.414   2.932 1.00 . B B . 321 ILE HD13 1 1 
        6 21684 2 1  84 ILE HG12 H   9.128  -2.444   4.573 1.00 . B B . 321 ILE HG12 1 1 
        6 21685 2 1  84 ILE HG13 H   9.160  -3.387   3.104 1.00 . B B . 321 ILE HG13 1 1 
        6 21686 2 1  84 ILE HG21 H   8.347  -6.644   4.573 1.00 . B B . 321 ILE HG21 1 1 
        6 21687 2 1  84 ILE HG22 H   7.181  -5.631   3.696 1.00 . B B . 321 ILE HG22 1 1 
        6 21688 2 1  84 ILE HG23 H   8.859  -5.774   3.120 1.00 . B B . 321 ILE HG23 1 1 
        6 21689 2 1  84 ILE N    N   7.912  -3.155   6.808 1.00 . B B . 321 ILE N    1 1 
        6 21690 2 1  84 ILE O    O   9.334  -5.676   7.527 1.00 . B B . 321 ILE O    1 1 
        6 21691 2 1  85 GLY C    C   6.420  -8.541   8.223 1.00 . B B . 322 GLY C    1 1 
        6 21692 2 1  85 GLY CA   C   7.422  -7.438   8.482 1.00 . B B . 322 GLY CA   1 1 
        6 21693 2 1  85 GLY H    H   6.250  -6.202   7.229 1.00 . B B . 322 GLY H    1 1 
        6 21694 2 1  85 GLY HA2  H   8.435  -7.826   8.389 1.00 . B B . 322 GLY HA2  1 1 
        6 21695 2 1  85 GLY HA3  H   7.274  -7.059   9.492 1.00 . B B . 322 GLY HA3  1 1 
        6 21696 2 1  85 GLY N    N   7.199  -6.352   7.553 1.00 . B B . 322 GLY N    1 1 
        6 21697 2 1  85 GLY O    O   5.254  -8.250   7.954 1.00 . B B . 322 GLY O    1 1 
        6 21698 2 1  86 MET C    C   6.576 -12.111   8.783 1.00 . B B . 323 MET C    1 1 
        6 21699 2 1  86 MET CA   C   5.999 -10.946   7.999 1.00 . B B . 323 MET CA   1 1 
        6 21700 2 1  86 MET CB   C   5.757 -11.306   6.518 1.00 . B B . 323 MET CB   1 1 
        6 21701 2 1  86 MET CE   C   7.708  -9.660   4.563 1.00 . B B . 323 MET CE   1 1 
        6 21702 2 1  86 MET CG   C   6.882 -12.035   5.773 1.00 . B B . 323 MET CG   1 1 
        6 21703 2 1  86 MET H    H   7.825 -10.015   8.421 1.00 . B B . 323 MET H    1 1 
        6 21704 2 1  86 MET HA   H   5.036 -10.700   8.444 1.00 . B B . 323 MET HA   1 1 
        6 21705 2 1  86 MET HB2  H   4.887 -11.961   6.484 1.00 . B B . 323 MET HB2  1 1 
        6 21706 2 1  86 MET HB3  H   5.499 -10.407   5.966 1.00 . B B . 323 MET HB3  1 1 
        6 21707 2 1  86 MET HE1  H   7.083 -10.001   3.738 1.00 . B B . 323 MET HE1  1 1 
        6 21708 2 1  86 MET HE2  H   7.119  -9.050   5.247 1.00 . B B . 323 MET HE2  1 1 
        6 21709 2 1  86 MET HE3  H   8.523  -9.053   4.176 1.00 . B B . 323 MET HE3  1 1 
        6 21710 2 1  86 MET HG2  H   7.152 -12.937   6.324 1.00 . B B . 323 MET HG2  1 1 
        6 21711 2 1  86 MET HG3  H   6.483 -12.357   4.810 1.00 . B B . 323 MET HG3  1 1 
        6 21712 2 1  86 MET N    N   6.863  -9.794   8.192 1.00 . B B . 323 MET N    1 1 
        6 21713 2 1  86 MET O    O   7.770 -12.132   9.091 1.00 . B B . 323 MET O    1 1 
        6 21714 2 1  86 MET SD   S   8.388 -11.088   5.444 1.00 . B B . 323 MET SD   1 1 
        6 21715 2 1  87 GLU C    C   5.478 -15.439   8.923 1.00 . B B . 324 GLU C    1 1 
        6 21716 2 1  87 GLU CA   C   6.059 -14.312   9.772 1.00 . B B . 324 GLU CA   1 1 
        6 21717 2 1  87 GLU CB   C   5.508 -14.264  11.206 1.00 . B B . 324 GLU CB   1 1 
        6 21718 2 1  87 GLU CD   C   3.516 -13.945  12.725 1.00 . B B . 324 GLU CD   1 1 
        6 21719 2 1  87 GLU CG   C   3.996 -14.006  11.281 1.00 . B B . 324 GLU CG   1 1 
        6 21720 2 1  87 GLU H    H   4.765 -13.024   8.775 1.00 . B B . 324 GLU H    1 1 
        6 21721 2 1  87 GLU HA   H   7.144 -14.428   9.827 1.00 . B B . 324 GLU HA   1 1 
        6 21722 2 1  87 GLU HB2  H   5.735 -15.211  11.699 1.00 . B B . 324 GLU HB2  1 1 
        6 21723 2 1  87 GLU HB3  H   6.023 -13.468  11.744 1.00 . B B . 324 GLU HB3  1 1 
        6 21724 2 1  87 GLU HG2  H   3.751 -13.061  10.791 1.00 . B B . 324 GLU HG2  1 1 
        6 21725 2 1  87 GLU HG3  H   3.459 -14.806  10.771 1.00 . B B . 324 GLU HG3  1 1 
        6 21726 2 1  87 GLU N    N   5.734 -13.093   9.057 1.00 . B B . 324 GLU N    1 1 
        6 21727 2 1  87 GLU O    O   4.399 -15.280   8.337 1.00 . B B . 324 GLU O    1 1 
        6 21728 2 1  87 GLU OE1  O   3.265 -15.008  13.330 1.00 . B B . 324 GLU OE1  1 1 
        6 21729 2 1  87 GLU OE2  O   3.276 -12.834  13.255 1.00 . B B . 324 GLU OE2  1 1 
        6 21730 2 1  88 VAL C    C   5.282 -18.771   9.006 1.00 . B B . 325 VAL C    1 1 
        6 21731 2 1  88 VAL CA   C   5.815 -17.710   8.041 1.00 . B B . 325 VAL CA   1 1 
        6 21732 2 1  88 VAL CB   C   7.008 -18.121   7.137 1.00 . B B . 325 VAL CB   1 1 
        6 21733 2 1  88 VAL CG1  C   8.355 -18.290   7.864 1.00 . B B . 325 VAL CG1  1 1 
        6 21734 2 1  88 VAL CG2  C   6.731 -19.377   6.303 1.00 . B B . 325 VAL CG2  1 1 
        6 21735 2 1  88 VAL H    H   7.077 -16.611   9.331 1.00 . B B . 325 VAL H    1 1 
        6 21736 2 1  88 VAL HA   H   5.000 -17.434   7.372 1.00 . B B . 325 VAL HA   1 1 
        6 21737 2 1  88 VAL HB   H   7.150 -17.306   6.425 1.00 . B B . 325 VAL HB   1 1 
        6 21738 2 1  88 VAL HG11 H   8.298 -19.066   8.626 1.00 . B B . 325 VAL HG11 1 1 
        6 21739 2 1  88 VAL HG12 H   9.119 -18.580   7.144 1.00 . B B . 325 VAL HG12 1 1 
        6 21740 2 1  88 VAL HG13 H   8.665 -17.351   8.320 1.00 . B B . 325 VAL HG13 1 1 
        6 21741 2 1  88 VAL HG21 H   6.576 -20.242   6.947 1.00 . B B . 325 VAL HG21 1 1 
        6 21742 2 1  88 VAL HG22 H   5.849 -19.213   5.691 1.00 . B B . 325 VAL HG22 1 1 
        6 21743 2 1  88 VAL HG23 H   7.575 -19.575   5.641 1.00 . B B . 325 VAL HG23 1 1 
        6 21744 2 1  88 VAL N    N   6.207 -16.549   8.823 1.00 . B B . 325 VAL N    1 1 
        6 21745 2 1  88 VAL O    O   6.039 -19.586   9.541 1.00 . B B . 325 VAL O    1 1 
        6 21746 2 1  89 THR C    C   2.619 -20.826   9.212 1.00 . B B . 326 THR C    1 1 
        6 21747 2 1  89 THR CA   C   3.290 -19.743  10.082 1.00 . B B . 326 THR CA   1 1 
        6 21748 2 1  89 THR CB   C   2.357 -18.949  11.031 1.00 . B B . 326 THR CB   1 1 
        6 21749 2 1  89 THR CG2  C   3.159 -18.460  12.244 1.00 . B B . 326 THR CG2  1 1 
        6 21750 2 1  89 THR H    H   3.345 -18.126   8.772 1.00 . B B . 326 THR H    1 1 
        6 21751 2 1  89 THR HA   H   4.031 -20.255  10.697 1.00 . B B . 326 THR HA   1 1 
        6 21752 2 1  89 THR HB   H   1.554 -19.589  11.386 1.00 . B B . 326 THR HB   1 1 
        6 21753 2 1  89 THR HG1  H   1.476 -17.188  11.072 1.00 . B B . 326 THR HG1  1 1 
        6 21754 2 1  89 THR HG21 H   3.923 -17.746  11.934 1.00 . B B . 326 THR HG21 1 1 
        6 21755 2 1  89 THR HG22 H   3.640 -19.304  12.740 1.00 . B B . 326 THR HG22 1 1 
        6 21756 2 1  89 THR HG23 H   2.498 -17.983  12.965 1.00 . B B . 326 THR HG23 1 1 
        6 21757 2 1  89 THR N    N   3.968 -18.798   9.205 1.00 . B B . 326 THR N    1 1 
        6 21758 2 1  89 THR O    O   2.481 -20.642   7.993 1.00 . B B . 326 THR O    1 1 
        6 21759 2 1  89 THR OG1  O   1.785 -17.821  10.392 1.00 . B B . 326 THR OG1  1 1 
        6 21760 2 1  90 PRO C    C   0.246 -22.627   8.346 1.00 . B B . 327 PRO C    1 1 
        6 21761 2 1  90 PRO CA   C   1.567 -23.047   9.005 1.00 . B B . 327 PRO CA   1 1 
        6 21762 2 1  90 PRO CB   C   1.398 -24.215   9.981 1.00 . B B . 327 PRO CB   1 1 
        6 21763 2 1  90 PRO CD   C   2.291 -22.352  11.186 1.00 . B B . 327 PRO CD   1 1 
        6 21764 2 1  90 PRO CG   C   1.358 -23.550  11.354 1.00 . B B . 327 PRO CG   1 1 
        6 21765 2 1  90 PRO HA   H   2.247 -23.354   8.209 1.00 . B B . 327 PRO HA   1 1 
        6 21766 2 1  90 PRO HB2  H   0.491 -24.789   9.785 1.00 . B B . 327 PRO HB2  1 1 
        6 21767 2 1  90 PRO HB3  H   2.276 -24.858   9.920 1.00 . B B . 327 PRO HB3  1 1 
        6 21768 2 1  90 PRO HD2  H   1.985 -21.554  11.859 1.00 . B B . 327 PRO HD2  1 1 
        6 21769 2 1  90 PRO HD3  H   3.317 -22.651  11.408 1.00 . B B . 327 PRO HD3  1 1 
        6 21770 2 1  90 PRO HG2  H   0.344 -23.203  11.561 1.00 . B B . 327 PRO HG2  1 1 
        6 21771 2 1  90 PRO HG3  H   1.701 -24.222  12.142 1.00 . B B . 327 PRO HG3  1 1 
        6 21772 2 1  90 PRO N    N   2.196 -21.974   9.780 1.00 . B B . 327 PRO N    1 1 
        6 21773 2 1  90 PRO O    O  -0.132 -23.190   7.315 1.00 . B B . 327 PRO O    1 1 
        6 21774 2 1  91 SER C    C  -1.481 -20.351   7.058 1.00 . B B . 328 SER C    1 1 
        6 21775 2 1  91 SER CA   C  -1.702 -21.123   8.369 1.00 . B B . 328 SER CA   1 1 
        6 21776 2 1  91 SER CB   C  -2.369 -20.230   9.428 1.00 . B B . 328 SER CB   1 1 
        6 21777 2 1  91 SER H    H  -0.112 -21.188   9.747 1.00 . B B . 328 SER H    1 1 
        6 21778 2 1  91 SER HA   H  -2.364 -21.965   8.157 1.00 . B B . 328 SER HA   1 1 
        6 21779 2 1  91 SER HB2  H  -3.109 -19.588   8.948 1.00 . B B . 328 SER HB2  1 1 
        6 21780 2 1  91 SER HB3  H  -2.882 -20.870  10.142 1.00 . B B . 328 SER HB3  1 1 
        6 21781 2 1  91 SER HG   H  -1.900 -18.744  10.633 1.00 . B B . 328 SER HG   1 1 
        6 21782 2 1  91 SER N    N  -0.447 -21.632   8.906 1.00 . B B . 328 SER N    1 1 
        6 21783 2 1  91 SER O    O  -2.445 -20.109   6.325 1.00 . B B . 328 SER O    1 1 
        6 21784 2 1  91 SER OG   O  -1.430 -19.430  10.140 1.00 . B B . 328 SER OG   1 1 
        6 21785 2 1  92 GLY C    C   1.063 -18.080   6.135 1.00 . B B . 329 GLY C    1 1 
        6 21786 2 1  92 GLY CA   C   0.233 -19.250   5.596 1.00 . B B . 329 GLY CA   1 1 
        6 21787 2 1  92 GLY H    H   0.503 -20.225   7.406 1.00 . B B . 329 GLY H    1 1 
        6 21788 2 1  92 GLY HA2  H   0.850 -19.897   4.972 1.00 . B B . 329 GLY HA2  1 1 
        6 21789 2 1  92 GLY HA3  H  -0.607 -18.877   5.014 1.00 . B B . 329 GLY HA3  1 1 
        6 21790 2 1  92 GLY N    N  -0.235 -19.997   6.749 1.00 . B B . 329 GLY N    1 1 
        6 21791 2 1  92 GLY O    O   1.086 -17.847   7.341 1.00 . B B . 329 GLY O    1 1 
        6 21792 2 1  93 THR C    C   1.643 -14.975   5.903 1.00 . B B . 330 THR C    1 1 
        6 21793 2 1  93 THR CA   C   2.567 -16.198   5.726 1.00 . B B . 330 THR CA   1 1 
        6 21794 2 1  93 THR CB   C   3.698 -16.003   4.708 1.00 . B B . 330 THR CB   1 1 
        6 21795 2 1  93 THR CG2  C   4.729 -14.939   5.095 1.00 . B B . 330 THR CG2  1 1 
        6 21796 2 1  93 THR H    H   1.731 -17.540   4.294 1.00 . B B . 330 THR H    1 1 
        6 21797 2 1  93 THR HA   H   3.006 -16.440   6.694 1.00 . B B . 330 THR HA   1 1 
        6 21798 2 1  93 THR HB   H   3.244 -15.720   3.760 1.00 . B B . 330 THR HB   1 1 
        6 21799 2 1  93 THR HG1  H   3.925 -17.945   4.976 1.00 . B B . 330 THR HG1  1 1 
        6 21800 2 1  93 THR HG21 H   4.239 -13.986   5.285 1.00 . B B . 330 THR HG21 1 1 
        6 21801 2 1  93 THR HG22 H   5.442 -14.805   4.285 1.00 . B B . 330 THR HG22 1 1 
        6 21802 2 1  93 THR HG23 H   5.279 -15.252   5.981 1.00 . B B . 330 THR HG23 1 1 
        6 21803 2 1  93 THR N    N   1.758 -17.334   5.279 1.00 . B B . 330 THR N    1 1 
        6 21804 2 1  93 THR O    O   0.696 -14.807   5.119 1.00 . B B . 330 THR O    1 1 
        6 21805 2 1  93 THR OG1  O   4.391 -17.225   4.520 1.00 . B B . 330 THR OG1  1 1 
        6 21806 2 1  94 TRP C    C   1.963 -11.631   7.125 1.00 . B B . 331 TRP C    1 1 
        6 21807 2 1  94 TRP CA   C   1.130 -12.911   7.189 1.00 . B B . 331 TRP CA   1 1 
        6 21808 2 1  94 TRP CB   C   0.507 -13.066   8.590 1.00 . B B . 331 TRP CB   1 1 
        6 21809 2 1  94 TRP CD1  C  -0.080 -15.510   8.833 1.00 . B B . 331 TRP CD1  1 1 
        6 21810 2 1  94 TRP CD2  C  -1.895 -14.202   8.833 1.00 . B B . 331 TRP CD2  1 1 
        6 21811 2 1  94 TRP CE2  C  -2.356 -15.554   8.830 1.00 . B B . 331 TRP CE2  1 1 
        6 21812 2 1  94 TRP CE3  C  -2.871 -13.185   8.906 1.00 . B B . 331 TRP CE3  1 1 
        6 21813 2 1  94 TRP CG   C  -0.439 -14.213   8.749 1.00 . B B . 331 TRP CG   1 1 
        6 21814 2 1  94 TRP CH2  C  -4.667 -14.834   8.843 1.00 . B B . 331 TRP CH2  1 1 
        6 21815 2 1  94 TRP CZ2  C  -3.722 -15.872   8.814 1.00 . B B . 331 TRP CZ2  1 1 
        6 21816 2 1  94 TRP CZ3  C  -4.243 -13.495   8.923 1.00 . B B . 331 TRP CZ3  1 1 
        6 21817 2 1  94 TRP H    H   2.718 -14.304   7.484 1.00 . B B . 331 TRP H    1 1 
        6 21818 2 1  94 TRP HA   H   0.308 -12.823   6.475 1.00 . B B . 331 TRP HA   1 1 
        6 21819 2 1  94 TRP HB2  H   1.303 -13.180   9.329 1.00 . B B . 331 TRP HB2  1 1 
        6 21820 2 1  94 TRP HB3  H  -0.034 -12.149   8.828 1.00 . B B . 331 TRP HB3  1 1 
        6 21821 2 1  94 TRP HD1  H   0.936 -15.885   8.824 1.00 . B B . 331 TRP HD1  1 1 
        6 21822 2 1  94 TRP HE1  H  -1.098 -17.315   8.802 1.00 . B B . 331 TRP HE1  1 1 
        6 21823 2 1  94 TRP HE3  H  -2.552 -12.152   8.934 1.00 . B B . 331 TRP HE3  1 1 
        6 21824 2 1  94 TRP HH2  H  -5.719 -15.067   8.797 1.00 . B B . 331 TRP HH2  1 1 
        6 21825 2 1  94 TRP HZ2  H  -4.047 -16.899   8.753 1.00 . B B . 331 TRP HZ2  1 1 
        6 21826 2 1  94 TRP HZ3  H  -4.975 -12.699   8.966 1.00 . B B . 331 TRP HZ3  1 1 
        6 21827 2 1  94 TRP N    N   1.929 -14.101   6.876 1.00 . B B . 331 TRP N    1 1 
        6 21828 2 1  94 TRP NE1  N  -1.200 -16.308   8.841 1.00 . B B . 331 TRP NE1  1 1 
        6 21829 2 1  94 TRP O    O   2.770 -11.390   8.025 1.00 . B B . 331 TRP O    1 1 
        6 21830 2 1  95 LEU C    C   1.834  -8.513   6.679 1.00 . B B . 332 LEU C    1 1 
        6 21831 2 1  95 LEU CA   C   2.562  -9.587   5.879 1.00 . B B . 332 LEU CA   1 1 
        6 21832 2 1  95 LEU CB   C   2.611  -9.187   4.386 1.00 . B B . 332 LEU CB   1 1 
        6 21833 2 1  95 LEU CD1  C   4.656  -7.654   4.388 1.00 . B B . 332 LEU CD1  1 1 
        6 21834 2 1  95 LEU CD2  C   2.928  -7.413   2.615 1.00 . B B . 332 LEU CD2  1 1 
        6 21835 2 1  95 LEU CG   C   3.159  -7.772   4.087 1.00 . B B . 332 LEU CG   1 1 
        6 21836 2 1  95 LEU H    H   1.153 -11.088   5.340 1.00 . B B . 332 LEU H    1 1 
        6 21837 2 1  95 LEU HA   H   3.567  -9.684   6.272 1.00 . B B . 332 LEU HA   1 1 
        6 21838 2 1  95 LEU HB2  H   3.210  -9.919   3.847 1.00 . B B . 332 LEU HB2  1 1 
        6 21839 2 1  95 LEU HB3  H   1.597  -9.230   3.995 1.00 . B B . 332 LEU HB3  1 1 
        6 21840 2 1  95 LEU HD11 H   4.848  -7.881   5.434 1.00 . B B . 332 LEU HD11 1 1 
        6 21841 2 1  95 LEU HD12 H   4.978  -6.627   4.208 1.00 . B B . 332 LEU HD12 1 1 
        6 21842 2 1  95 LEU HD13 H   5.226  -8.332   3.756 1.00 . B B . 332 LEU HD13 1 1 
        6 21843 2 1  95 LEU HD21 H   3.294  -6.401   2.429 1.00 . B B . 332 LEU HD21 1 1 
        6 21844 2 1  95 LEU HD22 H   1.861  -7.440   2.391 1.00 . B B . 332 LEU HD22 1 1 
        6 21845 2 1  95 LEU HD23 H   3.449  -8.110   1.961 1.00 . B B . 332 LEU HD23 1 1 
        6 21846 2 1  95 LEU HG   H   2.620  -7.033   4.677 1.00 . B B . 332 LEU HG   1 1 
        6 21847 2 1  95 LEU N    N   1.842 -10.851   6.045 1.00 . B B . 332 LEU N    1 1 
        6 21848 2 1  95 LEU O    O   0.608  -8.494   6.692 1.00 . B B . 332 LEU O    1 1 
        6 21849 2 1  96 THR C    C   2.761  -5.224   7.462 1.00 . B B . 333 THR C    1 1 
        6 21850 2 1  96 THR CA   C   2.123  -6.474   8.085 1.00 . B B . 333 THR CA   1 1 
        6 21851 2 1  96 THR CB   C   2.456  -6.667   9.584 1.00 . B B . 333 THR CB   1 1 
        6 21852 2 1  96 THR CG2  C   1.227  -7.211  10.315 1.00 . B B . 333 THR CG2  1 1 
        6 21853 2 1  96 THR H    H   3.593  -7.687   7.231 1.00 . B B . 333 THR H    1 1 
        6 21854 2 1  96 THR HA   H   1.045  -6.373   7.976 1.00 . B B . 333 THR HA   1 1 
        6 21855 2 1  96 THR HB   H   2.716  -5.701  10.015 1.00 . B B . 333 THR HB   1 1 
        6 21856 2 1  96 THR HG1  H   4.082  -7.627   9.053 1.00 . B B . 333 THR HG1  1 1 
        6 21857 2 1  96 THR HG21 H   0.910  -8.146   9.857 1.00 . B B . 333 THR HG21 1 1 
        6 21858 2 1  96 THR HG22 H   0.410  -6.494  10.253 1.00 . B B . 333 THR HG22 1 1 
        6 21859 2 1  96 THR HG23 H   1.461  -7.385  11.364 1.00 . B B . 333 THR HG23 1 1 
        6 21860 2 1  96 THR N    N   2.585  -7.607   7.293 1.00 . B B . 333 THR N    1 1 
        6 21861 2 1  96 THR O    O   3.873  -5.325   6.937 1.00 . B B . 333 THR O    1 1 
        6 21862 2 1  96 THR OG1  O   3.526  -7.568   9.852 1.00 . B B . 333 THR OG1  1 1 
        6 21863 2 1  97 TYR C    C   1.983  -1.617   7.724 1.00 . B B . 334 TYR C    1 1 
        6 21864 2 1  97 TYR CA   C   2.531  -2.813   6.930 1.00 . B B . 334 TYR CA   1 1 
        6 21865 2 1  97 TYR CB   C   2.099  -2.733   5.460 1.00 . B B . 334 TYR CB   1 1 
        6 21866 2 1  97 TYR CD1  C  -0.383  -2.150   5.492 1.00 . B B . 334 TYR CD1  1 1 
        6 21867 2 1  97 TYR CD2  C   0.313  -4.358   4.741 1.00 . B B . 334 TYR CD2  1 1 
        6 21868 2 1  97 TYR CE1  C  -1.733  -2.521   5.354 1.00 . B B . 334 TYR CE1  1 1 
        6 21869 2 1  97 TYR CE2  C  -1.029  -4.733   4.599 1.00 . B B . 334 TYR CE2  1 1 
        6 21870 2 1  97 TYR CG   C   0.641  -3.074   5.205 1.00 . B B . 334 TYR CG   1 1 
        6 21871 2 1  97 TYR CZ   C  -2.061  -3.823   4.920 1.00 . B B . 334 TYR CZ   1 1 
        6 21872 2 1  97 TYR H    H   1.153  -4.038   7.934 1.00 . B B . 334 TYR H    1 1 
        6 21873 2 1  97 TYR HA   H   3.616  -2.812   6.979 1.00 . B B . 334 TYR HA   1 1 
        6 21874 2 1  97 TYR HB2  H   2.297  -1.734   5.092 1.00 . B B . 334 TYR HB2  1 1 
        6 21875 2 1  97 TYR HB3  H   2.728  -3.417   4.889 1.00 . B B . 334 TYR HB3  1 1 
        6 21876 2 1  97 TYR HD1  H  -0.134  -1.164   5.858 1.00 . B B . 334 TYR HD1  1 1 
        6 21877 2 1  97 TYR HD2  H   1.099  -5.067   4.527 1.00 . B B . 334 TYR HD2  1 1 
        6 21878 2 1  97 TYR HE1  H  -2.520  -1.827   5.618 1.00 . B B . 334 TYR HE1  1 1 
        6 21879 2 1  97 TYR HE2  H  -1.246  -5.730   4.268 1.00 . B B . 334 TYR HE2  1 1 
        6 21880 2 1  97 TYR HH   H  -3.510  -5.152   4.840 1.00 . B B . 334 TYR HH   1 1 
        6 21881 2 1  97 TYR N    N   2.068  -4.079   7.495 1.00 . B B . 334 TYR N    1 1 
        6 21882 2 1  97 TYR O    O   0.892  -1.716   8.293 1.00 . B B . 334 TYR O    1 1 
        6 21883 2 1  97 TYR OH   O  -3.366  -4.196   4.854 1.00 . B B . 334 TYR OH   1 1 
        6 21884 2 1  98 HIS C    C   3.228   1.909   8.182 1.00 . B B . 335 HIS C    1 1 
        6 21885 2 1  98 HIS CA   C   2.363   0.694   8.567 1.00 . B B . 335 HIS CA   1 1 
        6 21886 2 1  98 HIS CB   C   2.532   0.386  10.060 1.00 . B B . 335 HIS CB   1 1 
        6 21887 2 1  98 HIS CD2  C   2.735   1.694  12.223 1.00 . B B . 335 HIS CD2  1 1 
        6 21888 2 1  98 HIS CE1  C   1.035   3.079  12.021 1.00 . B B . 335 HIS CE1  1 1 
        6 21889 2 1  98 HIS CG   C   2.142   1.479  11.011 1.00 . B B . 335 HIS CG   1 1 
        6 21890 2 1  98 HIS H    H   3.629  -0.492   7.332 1.00 . B B . 335 HIS H    1 1 
        6 21891 2 1  98 HIS HA   H   1.319   0.904   8.355 1.00 . B B . 335 HIS HA   1 1 
        6 21892 2 1  98 HIS HB2  H   1.936  -0.488  10.314 1.00 . B B . 335 HIS HB2  1 1 
        6 21893 2 1  98 HIS HB3  H   3.574   0.131  10.250 1.00 . B B . 335 HIS HB3  1 1 
        6 21894 2 1  98 HIS HD1  H   0.469   2.488  10.087 1.00 . B B . 335 HIS HD1  1 1 
        6 21895 2 1  98 HIS HD2  H   3.584   1.154  12.625 1.00 . B B . 335 HIS HD2  1 1 
        6 21896 2 1  98 HIS HE1  H   0.301   3.850  12.223 1.00 . B B . 335 HIS HE1  1 1 
        6 21897 2 1  98 HIS N    N   2.742  -0.518   7.838 1.00 . B B . 335 HIS N    1 1 
        6 21898 2 1  98 HIS ND1  N   1.096   2.366  10.885 1.00 . B B . 335 HIS ND1  1 1 
        6 21899 2 1  98 HIS NE2  N   2.009   2.696  12.867 1.00 . B B . 335 HIS NE2  1 1 
        6 21900 2 1  98 HIS O    O   4.453   1.782   8.169 1.00 . B B . 335 HIS O    1 1 
        6 21901 2 1  99 GLY C    C   2.501   5.515   7.358 1.00 . B B . 336 GLY C    1 1 
        6 21902 2 1  99 GLY CA   C   3.417   4.319   7.642 1.00 . B B . 336 GLY CA   1 1 
        6 21903 2 1  99 GLY H    H   1.653   3.219   8.012 1.00 . B B . 336 GLY H    1 1 
        6 21904 2 1  99 GLY HA2  H   4.080   4.588   8.463 1.00 . B B . 336 GLY HA2  1 1 
        6 21905 2 1  99 GLY HA3  H   4.035   4.117   6.769 1.00 . B B . 336 GLY HA3  1 1 
        6 21906 2 1  99 GLY N    N   2.663   3.110   7.999 1.00 . B B . 336 GLY N    1 1 
        6 21907 2 1  99 GLY O    O   1.328   5.486   7.748 1.00 . B B . 336 GLY O    1 1 
        6 21908 2 1 100 ALA C    C   2.821   8.429   5.073 1.00 . B B . 337 ALA C    1 1 
        6 21909 2 1 100 ALA CA   C   2.307   7.793   6.373 1.00 . B B . 337 ALA CA   1 1 
        6 21910 2 1 100 ALA CB   C   2.442   8.791   7.528 1.00 . B B . 337 ALA CB   1 1 
        6 21911 2 1 100 ALA H    H   4.010   6.519   6.436 1.00 . B B . 337 ALA H    1 1 
        6 21912 2 1 100 ALA HA   H   1.261   7.540   6.231 1.00 . B B . 337 ALA HA   1 1 
        6 21913 2 1 100 ALA HB1  H   2.134   8.326   8.462 1.00 . B B . 337 ALA HB1  1 1 
        6 21914 2 1 100 ALA HB2  H   3.479   9.118   7.616 1.00 . B B . 337 ALA HB2  1 1 
        6 21915 2 1 100 ALA HB3  H   1.811   9.657   7.346 1.00 . B B . 337 ALA HB3  1 1 
        6 21916 2 1 100 ALA N    N   3.036   6.571   6.726 1.00 . B B . 337 ALA N    1 1 
        6 21917 2 1 100 ALA O    O   4.031   8.452   4.830 1.00 . B B . 337 ALA O    1 1 
        6 21918 2 1 101 ILE C    C   1.327  10.867   2.824 1.00 . B B . 338 ILE C    1 1 
        6 21919 2 1 101 ILE CA   C   2.224   9.632   2.963 1.00 . B B . 338 ILE CA   1 1 
        6 21920 2 1 101 ILE CB   C   2.000   8.656   1.775 1.00 . B B . 338 ILE CB   1 1 
        6 21921 2 1 101 ILE CD1  C   2.705   6.404   0.764 1.00 . B B . 338 ILE CD1  1 1 
        6 21922 2 1 101 ILE CG1  C   3.105   7.586   1.665 1.00 . B B . 338 ILE CG1  1 1 
        6 21923 2 1 101 ILE CG2  C   1.946   9.382   0.422 1.00 . B B . 338 ILE CG2  1 1 
        6 21924 2 1 101 ILE H    H   0.939   8.942   4.494 1.00 . B B . 338 ILE H    1 1 
        6 21925 2 1 101 ILE HA   H   3.266   9.953   2.958 1.00 . B B . 338 ILE HA   1 1 
        6 21926 2 1 101 ILE HB   H   1.041   8.162   1.928 1.00 . B B . 338 ILE HB   1 1 
        6 21927 2 1 101 ILE HD11 H   2.749   6.693  -0.285 1.00 . B B . 338 ILE HD11 1 1 
        6 21928 2 1 101 ILE HD12 H   3.390   5.572   0.917 1.00 . B B . 338 ILE HD12 1 1 
        6 21929 2 1 101 ILE HD13 H   1.698   6.065   1.007 1.00 . B B . 338 ILE HD13 1 1 
        6 21930 2 1 101 ILE HG12 H   4.021   8.041   1.286 1.00 . B B . 338 ILE HG12 1 1 
        6 21931 2 1 101 ILE HG13 H   3.329   7.197   2.650 1.00 . B B . 338 ILE HG13 1 1 
        6 21932 2 1 101 ILE HG21 H   2.878   9.911   0.239 1.00 . B B . 338 ILE HG21 1 1 
        6 21933 2 1 101 ILE HG22 H   1.757   8.677  -0.384 1.00 . B B . 338 ILE HG22 1 1 
        6 21934 2 1 101 ILE HG23 H   1.130  10.101   0.395 1.00 . B B . 338 ILE HG23 1 1 
        6 21935 2 1 101 ILE N    N   1.923   8.978   4.244 1.00 . B B . 338 ILE N    1 1 
        6 21936 2 1 101 ILE O    O   0.099  10.751   2.878 1.00 . B B . 338 ILE O    1 1 
        6 21937 2 1 102 LYS C    C   0.684  13.368   1.021 1.00 . B B . 339 LYS C    1 1 
        6 21938 2 1 102 LYS CA   C   1.249  13.310   2.447 1.00 . B B . 339 LYS CA   1 1 
        6 21939 2 1 102 LYS CB   C   2.183  14.504   2.717 1.00 . B B . 339 LYS CB   1 1 
        6 21940 2 1 102 LYS CD   C   3.910  13.776   4.546 1.00 . B B . 339 LYS CD   1 1 
        6 21941 2 1 102 LYS CE   C   5.152  14.232   3.769 1.00 . B B . 339 LYS CE   1 1 
        6 21942 2 1 102 LYS CG   C   2.677  14.613   4.176 1.00 . B B . 339 LYS CG   1 1 
        6 21943 2 1 102 LYS H    H   2.949  12.037   2.591 1.00 . B B . 339 LYS H    1 1 
        6 21944 2 1 102 LYS HA   H   0.416  13.349   3.153 1.00 . B B . 339 LYS HA   1 1 
        6 21945 2 1 102 LYS HB2  H   3.027  14.478   2.027 1.00 . B B . 339 LYS HB2  1 1 
        6 21946 2 1 102 LYS HB3  H   1.618  15.412   2.500 1.00 . B B . 339 LYS HB3  1 1 
        6 21947 2 1 102 LYS HD2  H   4.098  13.919   5.608 1.00 . B B . 339 LYS HD2  1 1 
        6 21948 2 1 102 LYS HD3  H   3.720  12.718   4.384 1.00 . B B . 339 LYS HD3  1 1 
        6 21949 2 1 102 LYS HE2  H   4.991  14.068   2.705 1.00 . B B . 339 LYS HE2  1 1 
        6 21950 2 1 102 LYS HE3  H   5.298  15.302   3.936 1.00 . B B . 339 LYS HE3  1 1 
        6 21951 2 1 102 LYS HG2  H   2.947  15.648   4.366 1.00 . B B . 339 LYS HG2  1 1 
        6 21952 2 1 102 LYS HG3  H   1.857  14.362   4.852 1.00 . B B . 339 LYS HG3  1 1 
        6 21953 2 1 102 LYS HZ1  H   6.601  13.754   5.158 1.00 . B B . 339 LYS HZ1  1 1 
        6 21954 2 1 102 LYS HZ2  H   7.162  13.772   3.622 1.00 . B B . 339 LYS HZ2  1 1 
        6 21955 2 1 102 LYS HZ3  H   6.225  12.503   4.172 1.00 . B B . 339 LYS HZ3  1 1 
        6 21956 2 1 102 LYS N    N   1.945  12.036   2.626 1.00 . B B . 339 LYS N    1 1 
        6 21957 2 1 102 LYS NZ   N   6.366  13.510   4.197 1.00 . B B . 339 LYS NZ   1 1 
        6 21958 2 1 102 LYS O    O   1.251  12.766   0.101 1.00 . B B . 339 LYS O    1 1 
        6 21959 2 1 103 LEU C    C  -0.461  15.271  -1.309 1.00 . B B . 340 LEU C    1 1 
        6 21960 2 1 103 LEU CA   C  -1.133  14.202  -0.438 1.00 . B B . 340 LEU CA   1 1 
        6 21961 2 1 103 LEU CB   C  -2.620  14.521  -0.190 1.00 . B B . 340 LEU CB   1 1 
        6 21962 2 1 103 LEU CD1  C  -3.522  13.341   1.893 1.00 . B B . 340 LEU CD1  1 1 
        6 21963 2 1 103 LEU CD2  C  -4.837  13.310  -0.231 1.00 . B B . 340 LEU CD2  1 1 
        6 21964 2 1 103 LEU CG   C  -3.423  13.322   0.361 1.00 . B B . 340 LEU CG   1 1 
        6 21965 2 1 103 LEU H    H  -0.860  14.536   1.625 1.00 . B B . 340 LEU H    1 1 
        6 21966 2 1 103 LEU HA   H  -1.072  13.258  -0.982 1.00 . B B . 340 LEU HA   1 1 
        6 21967 2 1 103 LEU HB2  H  -2.697  15.367   0.487 1.00 . B B . 340 LEU HB2  1 1 
        6 21968 2 1 103 LEU HB3  H  -3.068  14.830  -1.132 1.00 . B B . 340 LEU HB3  1 1 
        6 21969 2 1 103 LEU HD11 H  -2.529  13.268   2.335 1.00 . B B . 340 LEU HD11 1 1 
        6 21970 2 1 103 LEU HD12 H  -4.106  12.488   2.235 1.00 . B B . 340 LEU HD12 1 1 
        6 21971 2 1 103 LEU HD13 H  -3.997  14.263   2.231 1.00 . B B . 340 LEU HD13 1 1 
        6 21972 2 1 103 LEU HD21 H  -5.419  12.495   0.198 1.00 . B B . 340 LEU HD21 1 1 
        6 21973 2 1 103 LEU HD22 H  -4.778  13.156  -1.309 1.00 . B B . 340 LEU HD22 1 1 
        6 21974 2 1 103 LEU HD23 H  -5.331  14.260  -0.043 1.00 . B B . 340 LEU HD23 1 1 
        6 21975 2 1 103 LEU HG   H  -2.936  12.394   0.063 1.00 . B B . 340 LEU HG   1 1 
        6 21976 2 1 103 LEU N    N  -0.445  14.048   0.839 1.00 . B B . 340 LEU N    1 1 
        6 21977 2 1 103 LEU O    O   0.472  15.961  -0.887 1.00 . B B . 340 LEU O    1 1 
        6 21978 2 1 104 ASP C    C  -1.229  17.655  -3.519 1.00 . B B . 341 ASP C    1 1 
        6 21979 2 1 104 ASP CA   C  -0.439  16.345  -3.546 1.00 . B B . 341 ASP CA   1 1 
        6 21980 2 1 104 ASP CB   C  -0.445  15.679  -4.927 1.00 . B B . 341 ASP CB   1 1 
        6 21981 2 1 104 ASP CG   C   0.459  16.405  -5.918 1.00 . B B . 341 ASP CG   1 1 
        6 21982 2 1 104 ASP H    H  -1.715  14.818  -2.844 1.00 . B B . 341 ASP H    1 1 
        6 21983 2 1 104 ASP HA   H   0.603  16.570  -3.318 1.00 . B B . 341 ASP HA   1 1 
        6 21984 2 1 104 ASP HB2  H  -0.075  14.659  -4.822 1.00 . B B . 341 ASP HB2  1 1 
        6 21985 2 1 104 ASP HB3  H  -1.457  15.624  -5.326 1.00 . B B . 341 ASP HB3  1 1 
        6 21986 2 1 104 ASP N    N  -0.938  15.408  -2.547 1.00 . B B . 341 ASP N    1 1 
        6 21987 2 1 104 ASP O    O  -2.162  17.881  -4.284 1.00 . B B . 341 ASP O    1 1 
        6 21988 2 1 104 ASP OD1  O   0.638  17.642  -5.850 1.00 . B B . 341 ASP OD1  1 1 
        6 21989 2 1 104 ASP OD2  O   1.067  15.708  -6.769 1.00 . B B . 341 ASP OD2  1 1 
        6 21990 2 1 105 ASP C    C  -1.181  20.868  -3.538 1.00 . B B . 342 ASP C    1 1 
        6 21991 2 1 105 ASP CA   C  -1.458  19.864  -2.408 1.00 . B B . 342 ASP CA   1 1 
        6 21992 2 1 105 ASP CB   C  -0.924  20.458  -1.096 1.00 . B B . 342 ASP CB   1 1 
        6 21993 2 1 105 ASP CG   C   0.565  20.806  -1.174 1.00 . B B . 342 ASP CG   1 1 
        6 21994 2 1 105 ASP H    H  -0.077  18.286  -2.011 1.00 . B B . 342 ASP H    1 1 
        6 21995 2 1 105 ASP HA   H  -2.535  19.736  -2.319 1.00 . B B . 342 ASP HA   1 1 
        6 21996 2 1 105 ASP HB2  H  -1.485  21.359  -0.853 1.00 . B B . 342 ASP HB2  1 1 
        6 21997 2 1 105 ASP HB3  H  -1.081  19.737  -0.293 1.00 . B B . 342 ASP HB3  1 1 
        6 21998 2 1 105 ASP N    N  -0.849  18.547  -2.608 1.00 . B B . 342 ASP N    1 1 
        6 21999 2 1 105 ASP O    O  -1.632  22.018  -3.458 1.00 . B B . 342 ASP O    1 1 
        6 22000 2 1 105 ASP OD1  O   1.399  19.914  -0.882 1.00 . B B . 342 ASP OD1  1 1 
        6 22001 2 1 105 ASP OD2  O   0.960  21.946  -1.509 1.00 . B B . 342 ASP OD2  1 1 
        6 22002 2 1 106 LYS C    C  -1.153  21.472  -6.775 1.00 . B B . 343 LYS C    1 1 
        6 22003 2 1 106 LYS CA   C  -0.082  21.389  -5.682 1.00 . B B . 343 LYS CA   1 1 
        6 22004 2 1 106 LYS CB   C   1.318  21.046  -6.223 1.00 . B B . 343 LYS CB   1 1 
        6 22005 2 1 106 LYS CD   C   2.704  19.804  -4.433 1.00 . B B . 343 LYS CD   1 1 
        6 22006 2 1 106 LYS CE   C   3.867  19.935  -3.445 1.00 . B B . 343 LYS CE   1 1 
        6 22007 2 1 106 LYS CG   C   2.442  21.127  -5.174 1.00 . B B . 343 LYS CG   1 1 
        6 22008 2 1 106 LYS H    H  -0.092  19.540  -4.621 1.00 . B B . 343 LYS H    1 1 
        6 22009 2 1 106 LYS HA   H  -0.010  22.398  -5.280 1.00 . B B . 343 LYS HA   1 1 
        6 22010 2 1 106 LYS HB2  H   1.310  20.062  -6.685 1.00 . B B . 343 LYS HB2  1 1 
        6 22011 2 1 106 LYS HB3  H   1.561  21.779  -6.992 1.00 . B B . 343 LYS HB3  1 1 
        6 22012 2 1 106 LYS HD2  H   1.819  19.474  -3.893 1.00 . B B . 343 LYS HD2  1 1 
        6 22013 2 1 106 LYS HD3  H   2.958  19.033  -5.164 1.00 . B B . 343 LYS HD3  1 1 
        6 22014 2 1 106 LYS HE2  H   4.059  18.953  -3.009 1.00 . B B . 343 LYS HE2  1 1 
        6 22015 2 1 106 LYS HE3  H   4.756  20.253  -3.992 1.00 . B B . 343 LYS HE3  1 1 
        6 22016 2 1 106 LYS HG2  H   3.363  21.403  -5.690 1.00 . B B . 343 LYS HG2  1 1 
        6 22017 2 1 106 LYS HG3  H   2.211  21.921  -4.463 1.00 . B B . 343 LYS HG3  1 1 
        6 22018 2 1 106 LYS HZ1  H   4.359  20.984  -1.719 1.00 . B B . 343 LYS HZ1  1 1 
        6 22019 2 1 106 LYS HZ2  H   2.775  20.585  -1.810 1.00 . B B . 343 LYS HZ2  1 1 
        6 22020 2 1 106 LYS HZ3  H   3.337  21.801  -2.720 1.00 . B B . 343 LYS HZ3  1 1 
        6 22021 2 1 106 LYS N    N  -0.433  20.496  -4.579 1.00 . B B . 343 LYS N    1 1 
        6 22022 2 1 106 LYS NZ   N   3.581  20.892  -2.357 1.00 . B B . 343 LYS NZ   1 1 
        6 22023 2 1 106 LYS O    O  -0.820  21.761  -7.923 1.00 . B B . 343 LYS O    1 1 
        6 22024 2 1 107 ASP C    C  -4.776  21.832  -6.689 1.00 . B B . 344 ASP C    1 1 
        6 22025 2 1 107 ASP CA   C  -3.537  21.296  -7.400 1.00 . B B . 344 ASP CA   1 1 
        6 22026 2 1 107 ASP CB   C  -3.881  19.887  -7.909 1.00 . B B . 344 ASP CB   1 1 
        6 22027 2 1 107 ASP CG   C  -2.912  19.378  -8.964 1.00 . B B . 344 ASP CG   1 1 
        6 22028 2 1 107 ASP H    H  -2.674  20.996  -5.502 1.00 . B B . 344 ASP H    1 1 
        6 22029 2 1 107 ASP HA   H  -3.279  21.941  -8.241 1.00 . B B . 344 ASP HA   1 1 
        6 22030 2 1 107 ASP HB2  H  -3.912  19.199  -7.062 1.00 . B B . 344 ASP HB2  1 1 
        6 22031 2 1 107 ASP HB3  H  -4.874  19.894  -8.360 1.00 . B B . 344 ASP HB3  1 1 
        6 22032 2 1 107 ASP N    N  -2.424  21.234  -6.452 1.00 . B B . 344 ASP N    1 1 
        6 22033 2 1 107 ASP O    O  -4.885  21.656  -5.471 1.00 . B B . 344 ASP O    1 1 
        6 22034 2 1 107 ASP OD1  O  -2.878  19.968 -10.068 1.00 . B B . 344 ASP OD1  1 1 
        6 22035 2 1 107 ASP OD2  O  -2.240  18.355  -8.706 1.00 . B B . 344 ASP OD2  1 1 
        6 22036 2 1 108 PRO C    C  -7.870  21.751  -6.410 1.00 . B B . 345 PRO C    1 1 
        6 22037 2 1 108 PRO CA   C  -6.964  22.937  -6.788 1.00 . B B . 345 PRO CA   1 1 
        6 22038 2 1 108 PRO CB   C  -7.607  23.846  -7.839 1.00 . B B . 345 PRO CB   1 1 
        6 22039 2 1 108 PRO CD   C  -5.734  22.716  -8.836 1.00 . B B . 345 PRO CD   1 1 
        6 22040 2 1 108 PRO CG   C  -7.125  23.257  -9.164 1.00 . B B . 345 PRO CG   1 1 
        6 22041 2 1 108 PRO HA   H  -6.740  23.520  -5.894 1.00 . B B . 345 PRO HA   1 1 
        6 22042 2 1 108 PRO HB2  H  -8.697  23.853  -7.769 1.00 . B B . 345 PRO HB2  1 1 
        6 22043 2 1 108 PRO HB3  H  -7.215  24.858  -7.728 1.00 . B B . 345 PRO HB3  1 1 
        6 22044 2 1 108 PRO HD2  H  -5.536  21.818  -9.418 1.00 . B B . 345 PRO HD2  1 1 
        6 22045 2 1 108 PRO HD3  H  -4.985  23.478  -9.057 1.00 . B B . 345 PRO HD3  1 1 
        6 22046 2 1 108 PRO HG2  H  -7.777  22.434  -9.456 1.00 . B B . 345 PRO HG2  1 1 
        6 22047 2 1 108 PRO HG3  H  -7.084  24.009  -9.950 1.00 . B B . 345 PRO HG3  1 1 
        6 22048 2 1 108 PRO N    N  -5.740  22.439  -7.405 1.00 . B B . 345 PRO N    1 1 
        6 22049 2 1 108 PRO O    O  -8.636  21.835  -5.452 1.00 . B B . 345 PRO O    1 1 
        6 22050 2 1 109 GLN C    C  -8.166  18.777  -5.481 1.00 . B B . 346 GLN C    1 1 
        6 22051 2 1 109 GLN CA   C  -8.508  19.404  -6.837 1.00 . B B . 346 GLN CA   1 1 
        6 22052 2 1 109 GLN CB   C  -8.305  18.356  -7.948 1.00 . B B . 346 GLN CB   1 1 
        6 22053 2 1 109 GLN CD   C  -9.826  19.572  -9.633 1.00 . B B . 346 GLN CD   1 1 
        6 22054 2 1 109 GLN CG   C  -8.497  18.854  -9.390 1.00 . B B . 346 GLN CG   1 1 
        6 22055 2 1 109 GLN H    H  -7.065  20.596  -7.861 1.00 . B B . 346 GLN H    1 1 
        6 22056 2 1 109 GLN HA   H  -9.558  19.693  -6.813 1.00 . B B . 346 GLN HA   1 1 
        6 22057 2 1 109 GLN HB2  H  -7.298  17.945  -7.865 1.00 . B B . 346 GLN HB2  1 1 
        6 22058 2 1 109 GLN HB3  H  -9.009  17.540  -7.778 1.00 . B B . 346 GLN HB3  1 1 
        6 22059 2 1 109 GLN HE21 H  -8.942  21.054 -10.726 1.00 . B B . 346 GLN HE21 1 1 
        6 22060 2 1 109 GLN HE22 H -10.665  21.248 -10.372 1.00 . B B . 346 GLN HE22 1 1 
        6 22061 2 1 109 GLN HG2  H  -7.669  19.516  -9.644 1.00 . B B . 346 GLN HG2  1 1 
        6 22062 2 1 109 GLN HG3  H  -8.449  17.992 -10.055 1.00 . B B . 346 GLN HG3  1 1 
        6 22063 2 1 109 GLN N    N  -7.712  20.602  -7.087 1.00 . B B . 346 GLN N    1 1 
        6 22064 2 1 109 GLN NE2  N  -9.799  20.712 -10.300 1.00 . B B . 346 GLN NE2  1 1 
        6 22065 2 1 109 GLN O    O  -8.875  17.871  -5.042 1.00 . B B . 346 GLN O    1 1 
        6 22066 2 1 109 GLN OE1  O -10.893  19.109  -9.228 1.00 . B B . 346 GLN OE1  1 1 
        6 22067 2 1 110 PHE C    C  -7.846  18.900  -2.506 1.00 . B B . 347 PHE C    1 1 
        6 22068 2 1 110 PHE CA   C  -6.693  18.721  -3.504 1.00 . B B . 347 PHE CA   1 1 
        6 22069 2 1 110 PHE CB   C  -5.442  19.485  -3.048 1.00 . B B . 347 PHE CB   1 1 
        6 22070 2 1 110 PHE CD1  C  -4.620  18.140  -1.060 1.00 . B B . 347 PHE CD1  1 1 
        6 22071 2 1 110 PHE CD2  C  -5.290  20.457  -0.715 1.00 . B B . 347 PHE CD2  1 1 
        6 22072 2 1 110 PHE CE1  C  -4.327  18.030   0.311 1.00 . B B . 347 PHE CE1  1 1 
        6 22073 2 1 110 PHE CE2  C  -4.987  20.347   0.652 1.00 . B B . 347 PHE CE2  1 1 
        6 22074 2 1 110 PHE CG   C  -5.106  19.355  -1.575 1.00 . B B . 347 PHE CG   1 1 
        6 22075 2 1 110 PHE CZ   C  -4.509  19.129   1.165 1.00 . B B . 347 PHE CZ   1 1 
        6 22076 2 1 110 PHE H    H  -6.549  19.970  -5.215 1.00 . B B . 347 PHE H    1 1 
        6 22077 2 1 110 PHE HA   H  -6.451  17.661  -3.581 1.00 . B B . 347 PHE HA   1 1 
        6 22078 2 1 110 PHE HB2  H  -4.590  19.150  -3.640 1.00 . B B . 347 PHE HB2  1 1 
        6 22079 2 1 110 PHE HB3  H  -5.590  20.541  -3.260 1.00 . B B . 347 PHE HB3  1 1 
        6 22080 2 1 110 PHE HD1  H  -4.479  17.290  -1.715 1.00 . B B . 347 PHE HD1  1 1 
        6 22081 2 1 110 PHE HD2  H  -5.663  21.396  -1.104 1.00 . B B . 347 PHE HD2  1 1 
        6 22082 2 1 110 PHE HE1  H  -3.973  17.095   0.715 1.00 . B B . 347 PHE HE1  1 1 
        6 22083 2 1 110 PHE HE2  H  -5.120  21.205   1.300 1.00 . B B . 347 PHE HE2  1 1 
        6 22084 2 1 110 PHE HZ   H  -4.270  19.032   2.215 1.00 . B B . 347 PHE HZ   1 1 
        6 22085 2 1 110 PHE N    N  -7.096  19.223  -4.811 1.00 . B B . 347 PHE N    1 1 
        6 22086 2 1 110 PHE O    O  -8.062  18.036  -1.655 1.00 . B B . 347 PHE O    1 1 
        6 22087 2 1 111 LYS C    C -10.785  19.231  -1.824 1.00 . B B . 348 LYS C    1 1 
        6 22088 2 1 111 LYS CA   C  -9.722  20.320  -1.753 1.00 . B B . 348 LYS CA   1 1 
        6 22089 2 1 111 LYS CB   C -10.313  21.687  -2.158 1.00 . B B . 348 LYS CB   1 1 
        6 22090 2 1 111 LYS CD   C  -9.573  23.543  -0.521 1.00 . B B . 348 LYS CD   1 1 
        6 22091 2 1 111 LYS CE   C  -9.441  22.540   0.630 1.00 . B B . 348 LYS CE   1 1 
        6 22092 2 1 111 LYS CG   C  -9.374  22.880  -1.892 1.00 . B B . 348 LYS CG   1 1 
        6 22093 2 1 111 LYS H    H  -8.356  20.664  -3.357 1.00 . B B . 348 LYS H    1 1 
        6 22094 2 1 111 LYS HA   H  -9.356  20.343  -0.731 1.00 . B B . 348 LYS HA   1 1 
        6 22095 2 1 111 LYS HB2  H -10.538  21.663  -3.227 1.00 . B B . 348 LYS HB2  1 1 
        6 22096 2 1 111 LYS HB3  H -11.258  21.847  -1.637 1.00 . B B . 348 LYS HB3  1 1 
        6 22097 2 1 111 LYS HD2  H  -8.832  24.335  -0.401 1.00 . B B . 348 LYS HD2  1 1 
        6 22098 2 1 111 LYS HD3  H -10.564  23.995  -0.505 1.00 . B B . 348 LYS HD3  1 1 
        6 22099 2 1 111 LYS HE2  H -10.201  21.769   0.497 1.00 . B B . 348 LYS HE2  1 1 
        6 22100 2 1 111 LYS HE3  H  -8.454  22.075   0.590 1.00 . B B . 348 LYS HE3  1 1 
        6 22101 2 1 111 LYS HG2  H  -8.333  22.573  -1.997 1.00 . B B . 348 LYS HG2  1 1 
        6 22102 2 1 111 LYS HG3  H  -9.571  23.638  -2.652 1.00 . B B . 348 LYS HG3  1 1 
        6 22103 2 1 111 LYS HZ1  H  -9.713  22.415   2.650 1.00 . B B . 348 LYS HZ1  1 1 
        6 22104 2 1 111 LYS HZ2  H -10.489  23.709   1.966 1.00 . B B . 348 LYS HZ2  1 1 
        6 22105 2 1 111 LYS HZ3  H  -8.837  23.722   2.227 1.00 . B B . 348 LYS HZ3  1 1 
        6 22106 2 1 111 LYS N    N  -8.598  20.003  -2.626 1.00 . B B . 348 LYS N    1 1 
        6 22107 2 1 111 LYS NZ   N  -9.639  23.153   1.956 1.00 . B B . 348 LYS NZ   1 1 
        6 22108 2 1 111 LYS O    O -11.174  18.692  -0.789 1.00 . B B . 348 LYS O    1 1 
        6 22109 2 1 112 ASP C    C -11.689  16.490  -2.870 1.00 . B B . 349 ASP C    1 1 
        6 22110 2 1 112 ASP CA   C -12.247  17.863  -3.215 1.00 . B B . 349 ASP CA   1 1 
        6 22111 2 1 112 ASP CB   C -12.764  17.833  -4.660 1.00 . B B . 349 ASP CB   1 1 
        6 22112 2 1 112 ASP CG   C -13.904  18.802  -4.960 1.00 . B B . 349 ASP CG   1 1 
        6 22113 2 1 112 ASP H    H -10.866  19.368  -3.845 1.00 . B B . 349 ASP H    1 1 
        6 22114 2 1 112 ASP HA   H -13.084  18.063  -2.545 1.00 . B B . 349 ASP HA   1 1 
        6 22115 2 1 112 ASP HB2  H -11.936  18.010  -5.346 1.00 . B B . 349 ASP HB2  1 1 
        6 22116 2 1 112 ASP HB3  H -13.145  16.834  -4.873 1.00 . B B . 349 ASP HB3  1 1 
        6 22117 2 1 112 ASP N    N -11.228  18.890  -3.033 1.00 . B B . 349 ASP N    1 1 
        6 22118 2 1 112 ASP O    O -12.417  15.676  -2.308 1.00 . B B . 349 ASP O    1 1 
        6 22119 2 1 112 ASP OD1  O -14.497  19.412  -4.044 1.00 . B B . 349 ASP OD1  1 1 
        6 22120 2 1 112 ASP OD2  O -14.274  18.900  -6.155 1.00 . B B . 349 ASP OD2  1 1 
        6 22121 2 1 113 ASN C    C  -9.856  14.600  -1.400 1.00 . B B . 350 ASN C    1 1 
        6 22122 2 1 113 ASN CA   C  -9.774  14.948  -2.881 1.00 . B B . 350 ASN CA   1 1 
        6 22123 2 1 113 ASN CB   C  -8.301  14.925  -3.336 1.00 . B B . 350 ASN CB   1 1 
        6 22124 2 1 113 ASN CG   C  -8.123  14.370  -4.741 1.00 . B B . 350 ASN CG   1 1 
        6 22125 2 1 113 ASN H    H  -9.872  16.960  -3.621 1.00 . B B . 350 ASN H    1 1 
        6 22126 2 1 113 ASN HA   H -10.322  14.182  -3.430 1.00 . B B . 350 ASN HA   1 1 
        6 22127 2 1 113 ASN HB2  H  -7.856  15.914  -3.257 1.00 . B B . 350 ASN HB2  1 1 
        6 22128 2 1 113 ASN HB3  H  -7.735  14.271  -2.668 1.00 . B B . 350 ASN HB3  1 1 
        6 22129 2 1 113 ASN HD21 H  -8.364  16.189  -5.599 1.00 . B B . 350 ASN HD21 1 1 
        6 22130 2 1 113 ASN HD22 H  -7.938  14.871  -6.683 1.00 . B B . 350 ASN HD22 1 1 
        6 22131 2 1 113 ASN N    N -10.405  16.236  -3.152 1.00 . B B . 350 ASN N    1 1 
        6 22132 2 1 113 ASN ND2  N  -8.183  15.202  -5.763 1.00 . B B . 350 ASN ND2  1 1 
        6 22133 2 1 113 ASN O    O -10.370  13.534  -1.059 1.00 . B B . 350 ASN O    1 1 
        6 22134 2 1 113 ASN OD1  O  -7.968  13.167  -4.918 1.00 . B B . 350 ASN OD1  1 1 
        6 22135 2 1 114 VAL C    C -10.891  15.096   1.427 1.00 . B B . 351 VAL C    1 1 
        6 22136 2 1 114 VAL CA   C  -9.450  15.177   0.921 1.00 . B B . 351 VAL CA   1 1 
        6 22137 2 1 114 VAL CB   C  -8.590  16.143   1.760 1.00 . B B . 351 VAL CB   1 1 
        6 22138 2 1 114 VAL CG1  C  -7.114  16.075   1.347 1.00 . B B . 351 VAL CG1  1 1 
        6 22139 2 1 114 VAL CG2  C  -9.062  17.599   1.720 1.00 . B B . 351 VAL CG2  1 1 
        6 22140 2 1 114 VAL H    H  -8.986  16.355  -0.821 1.00 . B B . 351 VAL H    1 1 
        6 22141 2 1 114 VAL HA   H  -9.022  14.182   1.054 1.00 . B B . 351 VAL HA   1 1 
        6 22142 2 1 114 VAL HB   H  -8.645  15.817   2.799 1.00 . B B . 351 VAL HB   1 1 
        6 22143 2 1 114 VAL HG11 H  -6.751  15.059   1.498 1.00 . B B . 351 VAL HG11 1 1 
        6 22144 2 1 114 VAL HG12 H  -6.985  16.362   0.304 1.00 . B B . 351 VAL HG12 1 1 
        6 22145 2 1 114 VAL HG13 H  -6.522  16.746   1.968 1.00 . B B . 351 VAL HG13 1 1 
        6 22146 2 1 114 VAL HG21 H  -8.379  18.198   2.309 1.00 . B B . 351 VAL HG21 1 1 
        6 22147 2 1 114 VAL HG22 H  -9.083  17.973   0.697 1.00 . B B . 351 VAL HG22 1 1 
        6 22148 2 1 114 VAL HG23 H -10.050  17.676   2.167 1.00 . B B . 351 VAL HG23 1 1 
        6 22149 2 1 114 VAL N    N  -9.401  15.483  -0.507 1.00 . B B . 351 VAL N    1 1 
        6 22150 2 1 114 VAL O    O -11.201  14.200   2.207 1.00 . B B . 351 VAL O    1 1 
        6 22151 2 1 115 ILE C    C -13.886  14.670   0.956 1.00 . B B . 352 ILE C    1 1 
        6 22152 2 1 115 ILE CA   C -13.179  15.955   1.433 1.00 . B B . 352 ILE CA   1 1 
        6 22153 2 1 115 ILE CB   C -13.870  17.296   1.077 1.00 . B B . 352 ILE CB   1 1 
        6 22154 2 1 115 ILE CD1  C -13.594  19.865   1.363 1.00 . B B . 352 ILE CD1  1 1 
        6 22155 2 1 115 ILE CG1  C -13.151  18.466   1.799 1.00 . B B . 352 ILE CG1  1 1 
        6 22156 2 1 115 ILE CG2  C -15.337  17.284   1.529 1.00 . B B . 352 ILE CG2  1 1 
        6 22157 2 1 115 ILE H    H -11.512  16.699   0.323 1.00 . B B . 352 ILE H    1 1 
        6 22158 2 1 115 ILE HA   H -13.150  15.898   2.524 1.00 . B B . 352 ILE HA   1 1 
        6 22159 2 1 115 ILE HB   H -13.826  17.445  -0.004 1.00 . B B . 352 ILE HB   1 1 
        6 22160 2 1 115 ILE HD11 H -12.952  20.608   1.837 1.00 . B B . 352 ILE HD11 1 1 
        6 22161 2 1 115 ILE HD12 H -13.501  19.959   0.282 1.00 . B B . 352 ILE HD12 1 1 
        6 22162 2 1 115 ILE HD13 H -14.621  20.058   1.664 1.00 . B B . 352 ILE HD13 1 1 
        6 22163 2 1 115 ILE HG12 H -13.291  18.371   2.877 1.00 . B B . 352 ILE HG12 1 1 
        6 22164 2 1 115 ILE HG13 H -12.083  18.415   1.610 1.00 . B B . 352 ILE HG13 1 1 
        6 22165 2 1 115 ILE HG21 H -15.381  17.136   2.608 1.00 . B B . 352 ILE HG21 1 1 
        6 22166 2 1 115 ILE HG22 H -15.834  18.222   1.303 1.00 . B B . 352 ILE HG22 1 1 
        6 22167 2 1 115 ILE HG23 H -15.878  16.486   1.026 1.00 . B B . 352 ILE HG23 1 1 
        6 22168 2 1 115 ILE N    N -11.793  15.971   0.970 1.00 . B B . 352 ILE N    1 1 
        6 22169 2 1 115 ILE O    O -14.707  14.118   1.692 1.00 . B B . 352 ILE O    1 1 
        6 22170 2 1 116 LEU C    C -13.655  11.735   0.024 1.00 . B B . 353 LEU C    1 1 
        6 22171 2 1 116 LEU CA   C -14.177  12.927  -0.775 1.00 . B B . 353 LEU CA   1 1 
        6 22172 2 1 116 LEU CB   C -13.828  12.763  -2.266 1.00 . B B . 353 LEU CB   1 1 
        6 22173 2 1 116 LEU CD1  C -15.925  11.519  -3.016 1.00 . B B . 353 LEU CD1  1 1 
        6 22174 2 1 116 LEU CD2  C -13.779  11.236  -4.262 1.00 . B B . 353 LEU CD2  1 1 
        6 22175 2 1 116 LEU CG   C -14.399  11.471  -2.888 1.00 . B B . 353 LEU CG   1 1 
        6 22176 2 1 116 LEU H    H -12.909  14.640  -0.830 1.00 . B B . 353 LEU H    1 1 
        6 22177 2 1 116 LEU HA   H -15.257  12.963  -0.659 1.00 . B B . 353 LEU HA   1 1 
        6 22178 2 1 116 LEU HB2  H -14.203  13.624  -2.821 1.00 . B B . 353 LEU HB2  1 1 
        6 22179 2 1 116 LEU HB3  H -12.741  12.749  -2.364 1.00 . B B . 353 LEU HB3  1 1 
        6 22180 2 1 116 LEU HD11 H -16.230  12.397  -3.588 1.00 . B B . 353 LEU HD11 1 1 
        6 22181 2 1 116 LEU HD12 H -16.389  11.547  -2.031 1.00 . B B . 353 LEU HD12 1 1 
        6 22182 2 1 116 LEU HD13 H -16.279  10.626  -3.531 1.00 . B B . 353 LEU HD13 1 1 
        6 22183 2 1 116 LEU HD21 H -14.148  10.298  -4.677 1.00 . B B . 353 LEU HD21 1 1 
        6 22184 2 1 116 LEU HD22 H -12.698  11.159  -4.169 1.00 . B B . 353 LEU HD22 1 1 
        6 22185 2 1 116 LEU HD23 H -14.030  12.061  -4.926 1.00 . B B . 353 LEU HD23 1 1 
        6 22186 2 1 116 LEU HG   H -14.132  10.616  -2.277 1.00 . B B . 353 LEU HG   1 1 
        6 22187 2 1 116 LEU N    N -13.584  14.159  -0.244 1.00 . B B . 353 LEU N    1 1 
        6 22188 2 1 116 LEU O    O -14.408  10.810   0.328 1.00 . B B . 353 LEU O    1 1 
        6 22189 2 1 117 LEU C    C -12.364  10.670   2.517 1.00 . B B . 354 LEU C    1 1 
        6 22190 2 1 117 LEU CA   C -11.749  10.672   1.125 1.00 . B B . 354 LEU CA   1 1 
        6 22191 2 1 117 LEU CB   C -10.226  10.848   1.178 1.00 . B B . 354 LEU CB   1 1 
        6 22192 2 1 117 LEU CD1  C  -8.112  11.009  -0.168 1.00 . B B . 354 LEU CD1  1 1 
        6 22193 2 1 117 LEU CD2  C  -9.597   9.011  -0.462 1.00 . B B . 354 LEU CD2  1 1 
        6 22194 2 1 117 LEU CG   C  -9.558  10.514  -0.169 1.00 . B B . 354 LEU CG   1 1 
        6 22195 2 1 117 LEU H    H -11.790  12.530   0.070 1.00 . B B . 354 LEU H    1 1 
        6 22196 2 1 117 LEU HA   H -11.983   9.717   0.660 1.00 . B B . 354 LEU HA   1 1 
        6 22197 2 1 117 LEU HB2  H  -9.998  11.878   1.459 1.00 . B B . 354 LEU HB2  1 1 
        6 22198 2 1 117 LEU HB3  H  -9.816  10.196   1.951 1.00 . B B . 354 LEU HB3  1 1 
        6 22199 2 1 117 LEU HD11 H  -7.686  10.875  -1.159 1.00 . B B . 354 LEU HD11 1 1 
        6 22200 2 1 117 LEU HD12 H  -7.520  10.458   0.562 1.00 . B B . 354 LEU HD12 1 1 
        6 22201 2 1 117 LEU HD13 H  -8.087  12.075   0.059 1.00 . B B . 354 LEU HD13 1 1 
        6 22202 2 1 117 LEU HD21 H  -9.261   8.448   0.406 1.00 . B B . 354 LEU HD21 1 1 
        6 22203 2 1 117 LEU HD22 H  -8.940   8.786  -1.299 1.00 . B B . 354 LEU HD22 1 1 
        6 22204 2 1 117 LEU HD23 H -10.608   8.705  -0.729 1.00 . B B . 354 LEU HD23 1 1 
        6 22205 2 1 117 LEU HG   H -10.081  11.021  -0.978 1.00 . B B . 354 LEU HG   1 1 
        6 22206 2 1 117 LEU N    N -12.363  11.740   0.354 1.00 . B B . 354 LEU N    1 1 
        6 22207 2 1 117 LEU O    O -12.882   9.644   2.945 1.00 . B B . 354 LEU O    1 1 
        6 22208 2 1 118 ASN C    C -14.392  11.526   4.612 1.00 . B B . 355 ASN C    1 1 
        6 22209 2 1 118 ASN CA   C -12.935  11.967   4.538 1.00 . B B . 355 ASN CA   1 1 
        6 22210 2 1 118 ASN CB   C -12.742  13.396   5.057 1.00 . B B . 355 ASN CB   1 1 
        6 22211 2 1 118 ASN CG   C -11.351  13.576   5.657 1.00 . B B . 355 ASN CG   1 1 
        6 22212 2 1 118 ASN H    H -11.935  12.629   2.773 1.00 . B B . 355 ASN H    1 1 
        6 22213 2 1 118 ASN HA   H -12.388  11.293   5.194 1.00 . B B . 355 ASN HA   1 1 
        6 22214 2 1 118 ASN HB2  H -12.929  14.119   4.263 1.00 . B B . 355 ASN HB2  1 1 
        6 22215 2 1 118 ASN HB3  H -13.471  13.579   5.839 1.00 . B B . 355 ASN HB3  1 1 
        6 22216 2 1 118 ASN HD21 H -11.102  15.406   4.828 1.00 . B B . 355 ASN HD21 1 1 
        6 22217 2 1 118 ASN HD22 H  -9.708  14.730   5.671 1.00 . B B . 355 ASN HD22 1 1 
        6 22218 2 1 118 ASN N    N -12.382  11.820   3.194 1.00 . B B . 355 ASN N    1 1 
        6 22219 2 1 118 ASN ND2  N -10.655  14.653   5.346 1.00 . B B . 355 ASN ND2  1 1 
        6 22220 2 1 118 ASN O    O -14.775  10.902   5.604 1.00 . B B . 355 ASN O    1 1 
        6 22221 2 1 118 ASN OD1  O -10.881  12.729   6.411 1.00 . B B . 355 ASN OD1  1 1 
        6 22222 2 1 119 LYS C    C -16.674   9.884   3.597 1.00 . B B . 356 LYS C    1 1 
        6 22223 2 1 119 LYS CA   C -16.596  11.408   3.510 1.00 . B B . 356 LYS CA   1 1 
        6 22224 2 1 119 LYS CB   C -17.220  11.934   2.197 1.00 . B B . 356 LYS CB   1 1 
        6 22225 2 1 119 LYS CD   C -19.779  11.688   2.597 1.00 . B B . 356 LYS CD   1 1 
        6 22226 2 1 119 LYS CE   C -20.244  13.096   2.206 1.00 . B B . 356 LYS CE   1 1 
        6 22227 2 1 119 LYS CG   C -18.552  11.286   1.768 1.00 . B B . 356 LYS CG   1 1 
        6 22228 2 1 119 LYS H    H -14.803  12.332   2.798 1.00 . B B . 356 LYS H    1 1 
        6 22229 2 1 119 LYS HA   H -17.135  11.824   4.364 1.00 . B B . 356 LYS HA   1 1 
        6 22230 2 1 119 LYS HB2  H -17.355  13.013   2.270 1.00 . B B . 356 LYS HB2  1 1 
        6 22231 2 1 119 LYS HB3  H -16.516  11.753   1.387 1.00 . B B . 356 LYS HB3  1 1 
        6 22232 2 1 119 LYS HD2  H -20.579  10.980   2.373 1.00 . B B . 356 LYS HD2  1 1 
        6 22233 2 1 119 LYS HD3  H -19.555  11.638   3.664 1.00 . B B . 356 LYS HD3  1 1 
        6 22234 2 1 119 LYS HE2  H -19.510  13.830   2.541 1.00 . B B . 356 LYS HE2  1 1 
        6 22235 2 1 119 LYS HE3  H -20.311  13.148   1.117 1.00 . B B . 356 LYS HE3  1 1 
        6 22236 2 1 119 LYS HG2  H -18.734  11.560   0.729 1.00 . B B . 356 LYS HG2  1 1 
        6 22237 2 1 119 LYS HG3  H -18.463  10.200   1.781 1.00 . B B . 356 LYS HG3  1 1 
        6 22238 2 1 119 LYS HZ1  H -22.259  12.747   2.501 1.00 . B B . 356 LYS HZ1  1 1 
        6 22239 2 1 119 LYS HZ2  H -21.874  14.344   2.418 1.00 . B B . 356 LYS HZ2  1 1 
        6 22240 2 1 119 LYS HZ3  H -21.533  13.494   3.776 1.00 . B B . 356 LYS HZ3  1 1 
        6 22241 2 1 119 LYS N    N -15.190  11.809   3.575 1.00 . B B . 356 LYS N    1 1 
        6 22242 2 1 119 LYS NZ   N -21.569  13.435   2.760 1.00 . B B . 356 LYS NZ   1 1 
        6 22243 2 1 119 LYS O    O -17.559   9.354   4.256 1.00 . B B . 356 LYS O    1 1 
        6 22244 2 1 120 HIS C    C -15.170   7.151   4.191 1.00 . B B . 357 HIS C    1 1 
        6 22245 2 1 120 HIS CA   C -15.763   7.718   2.908 1.00 . B B . 357 HIS CA   1 1 
        6 22246 2 1 120 HIS CB   C -15.011   7.175   1.694 1.00 . B B . 357 HIS CB   1 1 
        6 22247 2 1 120 HIS CD2  C -16.442   8.353  -0.083 1.00 . B B . 357 HIS CD2  1 1 
        6 22248 2 1 120 HIS CE1  C -16.432   6.783  -1.628 1.00 . B B . 357 HIS CE1  1 1 
        6 22249 2 1 120 HIS CG   C -15.774   7.262   0.397 1.00 . B B . 357 HIS CG   1 1 
        6 22250 2 1 120 HIS H    H -15.065   9.669   2.386 1.00 . B B . 357 HIS H    1 1 
        6 22251 2 1 120 HIS HA   H -16.790   7.370   2.842 1.00 . B B . 357 HIS HA   1 1 
        6 22252 2 1 120 HIS HB2  H -14.066   7.706   1.587 1.00 . B B . 357 HIS HB2  1 1 
        6 22253 2 1 120 HIS HB3  H -14.782   6.123   1.870 1.00 . B B . 357 HIS HB3  1 1 
        6 22254 2 1 120 HIS HD2  H -16.578   9.312   0.399 1.00 . B B . 357 HIS HD2  1 1 
        6 22255 2 1 120 HIS HE1  H -16.613   6.274  -2.568 1.00 . B B . 357 HIS HE1  1 1 
        6 22256 2 1 120 HIS HE2  H -17.381   8.616  -2.002 1.00 . B B . 357 HIS HE2  1 1 
        6 22257 2 1 120 HIS N    N -15.777   9.173   2.909 1.00 . B B . 357 HIS N    1 1 
        6 22258 2 1 120 HIS ND1  N -15.766   6.268  -0.581 1.00 . B B . 357 HIS ND1  1 1 
        6 22259 2 1 120 HIS NE2  N -16.850   8.029  -1.354 1.00 . B B . 357 HIS NE2  1 1 
        6 22260 2 1 120 HIS O    O -15.684   6.138   4.656 1.00 . B B . 357 HIS O    1 1 
        6 22261 2 1 121 ILE C    C -14.476   7.264   7.110 1.00 . B B . 358 ILE C    1 1 
        6 22262 2 1 121 ILE CA   C -13.453   7.314   5.978 1.00 . B B . 358 ILE CA   1 1 
        6 22263 2 1 121 ILE CB   C -12.266   8.251   6.352 1.00 . B B . 358 ILE CB   1 1 
        6 22264 2 1 121 ILE CD1  C -10.025   9.203   5.454 1.00 . B B . 358 ILE CD1  1 1 
        6 22265 2 1 121 ILE CG1  C -11.116   8.134   5.331 1.00 . B B . 358 ILE CG1  1 1 
        6 22266 2 1 121 ILE CG2  C -11.715   7.942   7.760 1.00 . B B . 358 ILE CG2  1 1 
        6 22267 2 1 121 ILE H    H -13.758   8.592   4.287 1.00 . B B . 358 ILE H    1 1 
        6 22268 2 1 121 ILE HA   H -13.074   6.304   5.825 1.00 . B B . 358 ILE HA   1 1 
        6 22269 2 1 121 ILE HB   H -12.627   9.280   6.353 1.00 . B B . 358 ILE HB   1 1 
        6 22270 2 1 121 ILE HD11 H  -9.378   9.161   4.578 1.00 . B B . 358 ILE HD11 1 1 
        6 22271 2 1 121 ILE HD12 H -10.475  10.192   5.502 1.00 . B B . 358 ILE HD12 1 1 
        6 22272 2 1 121 ILE HD13 H  -9.418   9.032   6.342 1.00 . B B . 358 ILE HD13 1 1 
        6 22273 2 1 121 ILE HG12 H -10.658   7.153   5.426 1.00 . B B . 358 ILE HG12 1 1 
        6 22274 2 1 121 ILE HG13 H -11.518   8.215   4.328 1.00 . B B . 358 ILE HG13 1 1 
        6 22275 2 1 121 ILE HG21 H -11.407   6.899   7.819 1.00 . B B . 358 ILE HG21 1 1 
        6 22276 2 1 121 ILE HG22 H -10.864   8.580   7.992 1.00 . B B . 358 ILE HG22 1 1 
        6 22277 2 1 121 ILE HG23 H -12.472   8.134   8.522 1.00 . B B . 358 ILE HG23 1 1 
        6 22278 2 1 121 ILE N    N -14.116   7.761   4.748 1.00 . B B . 358 ILE N    1 1 
        6 22279 2 1 121 ILE O    O -14.619   6.241   7.777 1.00 . B B . 358 ILE O    1 1 
        6 22280 2 1 122 ASP C    C -17.588   8.205   7.908 1.00 . B B . 359 ASP C    1 1 
        6 22281 2 1 122 ASP CA   C -16.173   8.539   8.367 1.00 . B B . 359 ASP CA   1 1 
        6 22282 2 1 122 ASP CB   C -16.117   9.988   8.874 1.00 . B B . 359 ASP CB   1 1 
        6 22283 2 1 122 ASP CG   C -14.983  10.277   9.847 1.00 . B B . 359 ASP CG   1 1 
        6 22284 2 1 122 ASP H    H -15.007   9.181   6.721 1.00 . B B . 359 ASP H    1 1 
        6 22285 2 1 122 ASP HA   H -15.938   7.878   9.202 1.00 . B B . 359 ASP HA   1 1 
        6 22286 2 1 122 ASP HB2  H -16.052  10.667   8.024 1.00 . B B . 359 ASP HB2  1 1 
        6 22287 2 1 122 ASP HB3  H -17.036  10.236   9.401 1.00 . B B . 359 ASP HB3  1 1 
        6 22288 2 1 122 ASP N    N -15.178   8.376   7.316 1.00 . B B . 359 ASP N    1 1 
        6 22289 2 1 122 ASP O    O -18.525   8.447   8.659 1.00 . B B . 359 ASP O    1 1 
        6 22290 2 1 122 ASP OD1  O -14.470   9.359  10.530 1.00 . B B . 359 ASP OD1  1 1 
        6 22291 2 1 122 ASP OD2  O -14.695  11.484  10.030 1.00 . B B . 359 ASP OD2  1 1 
        6 22292 2 1 123 ALA C    C -20.017   6.628   7.237 1.00 . B B . 360 ALA C    1 1 
        6 22293 2 1 123 ALA CA   C -19.108   7.288   6.204 1.00 . B B . 360 ALA CA   1 1 
        6 22294 2 1 123 ALA CB   C -18.972   6.384   4.989 1.00 . B B . 360 ALA CB   1 1 
        6 22295 2 1 123 ALA H    H -16.980   7.435   6.143 1.00 . B B . 360 ALA H    1 1 
        6 22296 2 1 123 ALA HA   H -19.574   8.223   5.885 1.00 . B B . 360 ALA HA   1 1 
        6 22297 2 1 123 ALA HB1  H -18.304   6.844   4.271 1.00 . B B . 360 ALA HB1  1 1 
        6 22298 2 1 123 ALA HB2  H -18.583   5.404   5.270 1.00 . B B . 360 ALA HB2  1 1 
        6 22299 2 1 123 ALA HB3  H -19.959   6.282   4.546 1.00 . B B . 360 ALA HB3  1 1 
        6 22300 2 1 123 ALA N    N -17.783   7.614   6.727 1.00 . B B . 360 ALA N    1 1 
        6 22301 2 1 123 ALA O    O -21.141   7.078   7.461 1.00 . B B . 360 ALA O    1 1 
        6 22302 2 1 124 TYR C    C -20.735   5.698  10.054 1.00 . B B . 361 TYR C    1 1 
        6 22303 2 1 124 TYR CA   C -20.199   4.816   8.911 1.00 . B B . 361 TYR CA   1 1 
        6 22304 2 1 124 TYR CB   C -19.252   3.722   9.415 1.00 . B B . 361 TYR CB   1 1 
        6 22305 2 1 124 TYR CD1  C -16.915   4.702   9.750 1.00 . B B . 361 TYR CD1  1 1 
        6 22306 2 1 124 TYR CD2  C -18.327   4.281  11.686 1.00 . B B . 361 TYR CD2  1 1 
        6 22307 2 1 124 TYR CE1  C -15.925   5.238  10.593 1.00 . B B . 361 TYR CE1  1 1 
        6 22308 2 1 124 TYR CE2  C -17.347   4.825  12.531 1.00 . B B . 361 TYR CE2  1 1 
        6 22309 2 1 124 TYR CG   C -18.128   4.236  10.297 1.00 . B B . 361 TYR CG   1 1 
        6 22310 2 1 124 TYR CZ   C -16.139   5.313  11.986 1.00 . B B . 361 TYR CZ   1 1 
        6 22311 2 1 124 TYR H    H -18.569   5.304   7.633 1.00 . B B . 361 TYR H    1 1 
        6 22312 2 1 124 TYR HA   H -21.051   4.332   8.435 1.00 . B B . 361 TYR HA   1 1 
        6 22313 2 1 124 TYR HB2  H -19.845   3.000   9.976 1.00 . B B . 361 TYR HB2  1 1 
        6 22314 2 1 124 TYR HB3  H -18.829   3.192   8.562 1.00 . B B . 361 TYR HB3  1 1 
        6 22315 2 1 124 TYR HD1  H -16.727   4.668   8.683 1.00 . B B . 361 TYR HD1  1 1 
        6 22316 2 1 124 TYR HD2  H -19.254   3.902  12.087 1.00 . B B . 361 TYR HD2  1 1 
        6 22317 2 1 124 TYR HE1  H -15.006   5.613  10.165 1.00 . B B . 361 TYR HE1  1 1 
        6 22318 2 1 124 TYR HE2  H -17.526   4.879  13.593 1.00 . B B . 361 TYR HE2  1 1 
        6 22319 2 1 124 TYR HH   H -15.450   5.831  13.729 1.00 . B B . 361 TYR HH   1 1 
        6 22320 2 1 124 TYR N    N -19.501   5.588   7.893 1.00 . B B . 361 TYR N    1 1 
        6 22321 2 1 124 TYR O    O -21.736   5.360  10.679 1.00 . B B . 361 TYR O    1 1 
        6 22322 2 1 124 TYR OH   O -15.200   5.884  12.789 1.00 . B B . 361 TYR OH   1 1 
        6 22323 2 1 125 LYS C    C -21.838   8.421  11.037 1.00 . B B . 362 LYS C    1 1 
        6 22324 2 1 125 LYS CA   C -20.504   7.771  11.397 1.00 . B B . 362 LYS CA   1 1 
        6 22325 2 1 125 LYS CB   C -19.474   8.894  11.597 1.00 . B B . 362 LYS CB   1 1 
        6 22326 2 1 125 LYS CD   C -17.873   8.314  13.531 1.00 . B B . 362 LYS CD   1 1 
        6 22327 2 1 125 LYS CE   C -18.066   9.673  14.224 1.00 . B B . 362 LYS CE   1 1 
        6 22328 2 1 125 LYS CG   C -18.065   8.444  12.013 1.00 . B B . 362 LYS CG   1 1 
        6 22329 2 1 125 LYS H    H -19.270   7.081   9.807 1.00 . B B . 362 LYS H    1 1 
        6 22330 2 1 125 LYS HA   H -20.636   7.225  12.331 1.00 . B B . 362 LYS HA   1 1 
        6 22331 2 1 125 LYS HB2  H -19.400   9.473  10.678 1.00 . B B . 362 LYS HB2  1 1 
        6 22332 2 1 125 LYS HB3  H -19.864   9.580  12.344 1.00 . B B . 362 LYS HB3  1 1 
        6 22333 2 1 125 LYS HD2  H -18.574   7.585  13.939 1.00 . B B . 362 LYS HD2  1 1 
        6 22334 2 1 125 LYS HD3  H -16.856   7.963  13.708 1.00 . B B . 362 LYS HD3  1 1 
        6 22335 2 1 125 LYS HE2  H -17.636  10.458  13.599 1.00 . B B . 362 LYS HE2  1 1 
        6 22336 2 1 125 LYS HE3  H -19.133   9.876  14.329 1.00 . B B . 362 LYS HE3  1 1 
        6 22337 2 1 125 LYS HG2  H -17.818   7.501  11.530 1.00 . B B . 362 LYS HG2  1 1 
        6 22338 2 1 125 LYS HG3  H -17.355   9.182  11.646 1.00 . B B . 362 LYS HG3  1 1 
        6 22339 2 1 125 LYS HZ1  H -17.675  10.597  16.033 1.00 . B B . 362 LYS HZ1  1 1 
        6 22340 2 1 125 LYS HZ2  H -16.413   9.712  15.481 1.00 . B B . 362 LYS HZ2  1 1 
        6 22341 2 1 125 LYS HZ3  H -17.729   8.974  16.145 1.00 . B B . 362 LYS HZ3  1 1 
        6 22342 2 1 125 LYS N    N -20.088   6.831  10.354 1.00 . B B . 362 LYS N    1 1 
        6 22343 2 1 125 LYS NZ   N -17.425   9.734  15.550 1.00 . B B . 362 LYS NZ   1 1 
        6 22344 2 1 125 LYS O    O -22.471   8.993  11.925 1.00 . B B . 362 LYS O    1 1 
        6 22345 2 1 126 THR C    C -24.396   7.923   8.687 1.00 . B B . 363 THR C    1 1 
        6 22346 2 1 126 THR CA   C -23.429   8.995   9.222 1.00 . B B . 363 THR CA   1 1 
        6 22347 2 1 126 THR CB   C -23.045  10.057   8.167 1.00 . B B . 363 THR CB   1 1 
        6 22348 2 1 126 THR CG2  C -22.166  11.172   8.750 1.00 . B B . 363 THR CG2  1 1 
        6 22349 2 1 126 THR H    H -21.618   7.921   9.102 1.00 . B B . 363 THR H    1 1 
        6 22350 2 1 126 THR HA   H -23.957   9.508  10.029 1.00 . B B . 363 THR HA   1 1 
        6 22351 2 1 126 THR HB   H -23.962  10.520   7.803 1.00 . B B . 363 THR HB   1 1 
        6 22352 2 1 126 THR HG1  H -21.884   8.697   7.319 1.00 . B B . 363 THR HG1  1 1 
        6 22353 2 1 126 THR HG21 H -22.031  11.956   8.004 1.00 . B B . 363 THR HG21 1 1 
        6 22354 2 1 126 THR HG22 H -21.184  10.789   9.033 1.00 . B B . 363 THR HG22 1 1 
        6 22355 2 1 126 THR HG23 H -22.649  11.607   9.626 1.00 . B B . 363 THR HG23 1 1 
        6 22356 2 1 126 THR N    N -22.209   8.416   9.758 1.00 . B B . 363 THR N    1 1 
        6 22357 2 1 126 THR O    O -25.359   8.272   7.999 1.00 . B B . 363 THR O    1 1 
        6 22358 2 1 126 THR OG1  O -22.355   9.507   7.053 1.00 . B B . 363 THR OG1  1 1 
        6 22359 2 1 127 PHE C    C -26.059   5.221   9.499 1.00 . B B . 364 PHE C    1 1 
        6 22360 2 1 127 PHE CA   C -24.983   5.532   8.453 1.00 . B B . 364 PHE CA   1 1 
        6 22361 2 1 127 PHE CB   C -24.141   4.255   8.276 1.00 . B B . 364 PHE CB   1 1 
        6 22362 2 1 127 PHE CD1  C -23.101   5.152   6.106 1.00 . B B . 364 PHE CD1  1 1 
        6 22363 2 1 127 PHE CD2  C -22.954   2.781   6.635 1.00 . B B . 364 PHE CD2  1 1 
        6 22364 2 1 127 PHE CE1  C -22.383   4.930   4.919 1.00 . B B . 364 PHE CE1  1 1 
        6 22365 2 1 127 PHE CE2  C -22.263   2.558   5.434 1.00 . B B . 364 PHE CE2  1 1 
        6 22366 2 1 127 PHE CG   C -23.374   4.079   6.980 1.00 . B B . 364 PHE CG   1 1 
        6 22367 2 1 127 PHE CZ   C -21.948   3.633   4.596 1.00 . B B . 364 PHE CZ   1 1 
        6 22368 2 1 127 PHE H    H -23.334   6.374   9.486 1.00 . B B . 364 PHE H    1 1 
        6 22369 2 1 127 PHE HA   H -25.457   5.797   7.509 1.00 . B B . 364 PHE HA   1 1 
        6 22370 2 1 127 PHE HB2  H -23.447   4.160   9.111 1.00 . B B . 364 PHE HB2  1 1 
        6 22371 2 1 127 PHE HB3  H -24.812   3.397   8.348 1.00 . B B . 364 PHE HB3  1 1 
        6 22372 2 1 127 PHE HD1  H -23.411   6.162   6.335 1.00 . B B . 364 PHE HD1  1 1 
        6 22373 2 1 127 PHE HD2  H -23.168   1.947   7.292 1.00 . B B . 364 PHE HD2  1 1 
        6 22374 2 1 127 PHE HE1  H -22.169   5.765   4.266 1.00 . B B . 364 PHE HE1  1 1 
        6 22375 2 1 127 PHE HE2  H -21.951   1.563   5.155 1.00 . B B . 364 PHE HE2  1 1 
        6 22376 2 1 127 PHE HZ   H -21.371   3.432   3.707 1.00 . B B . 364 PHE HZ   1 1 
        6 22377 2 1 127 PHE N    N -24.128   6.629   8.910 1.00 . B B . 364 PHE N    1 1 
        6 22378 2 1 127 PHE O    O -25.822   5.476  10.683 1.00 . B B . 364 PHE O    1 1 
        6 22379 2 1 128 PRO C    C -27.809   3.018  10.790 1.00 . B B . 365 PRO C    1 1 
        6 22380 2 1 128 PRO CA   C -28.263   4.268  10.029 1.00 . B B . 365 PRO CA   1 1 
        6 22381 2 1 128 PRO CB   C -29.502   4.033   9.160 1.00 . B B . 365 PRO CB   1 1 
        6 22382 2 1 128 PRO CD   C -27.581   4.309   7.734 1.00 . B B . 365 PRO CD   1 1 
        6 22383 2 1 128 PRO CG   C -28.932   3.598   7.809 1.00 . B B . 365 PRO CG   1 1 
        6 22384 2 1 128 PRO HA   H -28.456   5.078  10.733 1.00 . B B . 365 PRO HA   1 1 
        6 22385 2 1 128 PRO HB2  H -30.163   3.275   9.584 1.00 . B B . 365 PRO HB2  1 1 
        6 22386 2 1 128 PRO HB3  H -30.039   4.974   9.038 1.00 . B B . 365 PRO HB3  1 1 
        6 22387 2 1 128 PRO HD2  H -26.846   3.660   7.261 1.00 . B B . 365 PRO HD2  1 1 
        6 22388 2 1 128 PRO HD3  H -27.687   5.229   7.160 1.00 . B B . 365 PRO HD3  1 1 
        6 22389 2 1 128 PRO HG2  H -28.780   2.520   7.799 1.00 . B B . 365 PRO HG2  1 1 
        6 22390 2 1 128 PRO HG3  H -29.583   3.889   6.985 1.00 . B B . 365 PRO HG3  1 1 
        6 22391 2 1 128 PRO N    N -27.203   4.635   9.104 1.00 . B B . 365 PRO N    1 1 
        6 22392 2 1 128 PRO O    O -27.477   3.135  11.989 1.00 . B B . 365 PRO O    1 1 
        7 22393 1 1  11 THR C    C  28.436  14.950   5.559 1.00 . A A . 248 THR C    1 1 
        7 22394 1 1  11 THR CA   C  28.553  13.484   6.001 1.00 . A A . 248 THR CA   1 1 
        7 22395 1 1  11 THR CB   C  27.329  12.946   6.778 1.00 . A A . 248 THR CB   1 1 
        7 22396 1 1  11 THR CG2  C  26.945  13.770   8.016 1.00 . A A . 248 THR CG2  1 1 
        7 22397 1 1  11 THR H    H  29.805  13.766   7.661 1.00 . A A . 248 THR H    1 1 
        7 22398 1 1  11 THR HA   H  28.654  12.889   5.097 1.00 . A A . 248 THR HA   1 1 
        7 22399 1 1  11 THR HB   H  27.553  11.927   7.101 1.00 . A A . 248 THR HB   1 1 
        7 22400 1 1  11 THR HG1  H  25.532  12.322   6.311 1.00 . A A . 248 THR HG1  1 1 
        7 22401 1 1  11 THR HG21 H  26.706  14.798   7.737 1.00 . A A . 248 THR HG21 1 1 
        7 22402 1 1  11 THR HG22 H  27.758  13.775   8.741 1.00 . A A . 248 THR HG22 1 1 
        7 22403 1 1  11 THR HG23 H  26.069  13.329   8.492 1.00 . A A . 248 THR HG23 1 1 
        7 22404 1 1  11 THR N    N  29.791  13.306   6.773 1.00 . A A . 248 THR N    1 1 
        7 22405 1 1  11 THR O    O  29.187  15.791   6.054 1.00 . A A . 248 THR O    1 1 
        7 22406 1 1  11 THR OG1  O  26.213  12.880   5.917 1.00 . A A . 248 THR OG1  1 1 
        7 22407 1 1  12 LYS C    C  25.746  16.552   3.782 1.00 . A A . 249 LYS C    1 1 
        7 22408 1 1  12 LYS CA   C  27.267  16.530   3.981 1.00 . A A . 249 LYS CA   1 1 
        7 22409 1 1  12 LYS CB   C  27.989  16.725   2.626 1.00 . A A . 249 LYS CB   1 1 
        7 22410 1 1  12 LYS CD   C  30.489  17.152   3.106 1.00 . A A . 249 LYS CD   1 1 
        7 22411 1 1  12 LYS CE   C  31.519  18.284   3.057 1.00 . A A . 249 LYS CE   1 1 
        7 22412 1 1  12 LYS CG   C  29.153  17.725   2.635 1.00 . A A . 249 LYS CG   1 1 
        7 22413 1 1  12 LYS H    H  26.991  14.470   4.233 1.00 . A A . 249 LYS H    1 1 
        7 22414 1 1  12 LYS HA   H  27.534  17.334   4.670 1.00 . A A . 249 LYS HA   1 1 
        7 22415 1 1  12 LYS HB2  H  28.320  15.768   2.220 1.00 . A A . 249 LYS HB2  1 1 
        7 22416 1 1  12 LYS HB3  H  27.269  17.133   1.920 1.00 . A A . 249 LYS HB3  1 1 
        7 22417 1 1  12 LYS HD2  H  30.390  16.794   4.127 1.00 . A A . 249 LYS HD2  1 1 
        7 22418 1 1  12 LYS HD3  H  30.795  16.333   2.454 1.00 . A A . 249 LYS HD3  1 1 
        7 22419 1 1  12 LYS HE2  H  31.714  18.548   2.016 1.00 . A A . 249 LYS HE2  1 1 
        7 22420 1 1  12 LYS HE3  H  31.098  19.154   3.563 1.00 . A A . 249 LYS HE3  1 1 
        7 22421 1 1  12 LYS HG2  H  29.287  18.097   1.617 1.00 . A A . 249 LYS HG2  1 1 
        7 22422 1 1  12 LYS HG3  H  28.898  18.571   3.270 1.00 . A A . 249 LYS HG3  1 1 
        7 22423 1 1  12 LYS HZ1  H  33.173  17.078   3.293 1.00 . A A . 249 LYS HZ1  1 1 
        7 22424 1 1  12 LYS HZ2  H  32.585  17.712   4.711 1.00 . A A . 249 LYS HZ2  1 1 
        7 22425 1 1  12 LYS HZ3  H  33.436  18.669   3.686 1.00 . A A . 249 LYS HZ3  1 1 
        7 22426 1 1  12 LYS N    N  27.581  15.226   4.574 1.00 . A A . 249 LYS N    1 1 
        7 22427 1 1  12 LYS NZ   N  32.777  17.909   3.729 1.00 . A A . 249 LYS NZ   1 1 
        7 22428 1 1  12 LYS O    O  25.118  15.489   3.835 1.00 . A A . 249 LYS O    1 1 
        7 22429 1 1  13 LYS C    C  23.438  18.933   2.335 1.00 . A A . 250 LYS C    1 1 
        7 22430 1 1  13 LYS CA   C  23.697  17.858   3.377 1.00 . A A . 250 LYS CA   1 1 
        7 22431 1 1  13 LYS CB   C  22.962  18.223   4.680 1.00 . A A . 250 LYS CB   1 1 
        7 22432 1 1  13 LYS CD   C  24.214  17.482   6.788 1.00 . A A . 250 LYS CD   1 1 
        7 22433 1 1  13 LYS CE   C  23.905  18.671   7.709 1.00 . A A . 250 LYS CE   1 1 
        7 22434 1 1  13 LYS CG   C  23.063  17.189   5.813 1.00 . A A . 250 LYS CG   1 1 
        7 22435 1 1  13 LYS H    H  25.694  18.578   3.533 1.00 . A A . 250 LYS H    1 1 
        7 22436 1 1  13 LYS HA   H  23.296  16.911   3.018 1.00 . A A . 250 LYS HA   1 1 
        7 22437 1 1  13 LYS HB2  H  23.302  19.195   5.037 1.00 . A A . 250 LYS HB2  1 1 
        7 22438 1 1  13 LYS HB3  H  21.908  18.322   4.425 1.00 . A A . 250 LYS HB3  1 1 
        7 22439 1 1  13 LYS HD2  H  24.409  16.591   7.384 1.00 . A A . 250 LYS HD2  1 1 
        7 22440 1 1  13 LYS HD3  H  25.122  17.710   6.233 1.00 . A A . 250 LYS HD3  1 1 
        7 22441 1 1  13 LYS HE2  H  24.845  19.027   8.137 1.00 . A A . 250 LYS HE2  1 1 
        7 22442 1 1  13 LYS HE3  H  23.471  19.483   7.126 1.00 . A A . 250 LYS HE3  1 1 
        7 22443 1 1  13 LYS HG2  H  22.128  17.193   6.370 1.00 . A A . 250 LYS HG2  1 1 
        7 22444 1 1  13 LYS HG3  H  23.177  16.191   5.392 1.00 . A A . 250 LYS HG3  1 1 
        7 22445 1 1  13 LYS HZ1  H  22.111  17.927   8.491 1.00 . A A . 250 LYS HZ1  1 1 
        7 22446 1 1  13 LYS HZ2  H  22.793  19.128   9.378 1.00 . A A . 250 LYS HZ2  1 1 
        7 22447 1 1  13 LYS HZ3  H  23.453  17.622   9.410 1.00 . A A . 250 LYS HZ3  1 1 
        7 22448 1 1  13 LYS N    N  25.139  17.724   3.577 1.00 . A A . 250 LYS N    1 1 
        7 22449 1 1  13 LYS NZ   N  22.997  18.308   8.816 1.00 . A A . 250 LYS NZ   1 1 
        7 22450 1 1  13 LYS O    O  23.704  20.106   2.601 1.00 . A A . 250 LYS O    1 1 
        7 22451 1 1  14 SER C    C  21.096  19.731   0.034 1.00 . A A . 251 SER C    1 1 
        7 22452 1 1  14 SER CA   C  22.618  19.547   0.108 1.00 . A A . 251 SER CA   1 1 
        7 22453 1 1  14 SER CB   C  23.216  19.017  -1.204 1.00 . A A . 251 SER CB   1 1 
        7 22454 1 1  14 SER H    H  22.705  17.617   0.961 1.00 . A A . 251 SER H    1 1 
        7 22455 1 1  14 SER HA   H  23.079  20.510   0.330 1.00 . A A . 251 SER HA   1 1 
        7 22456 1 1  14 SER HB2  H  23.081  19.756  -1.993 1.00 . A A . 251 SER HB2  1 1 
        7 22457 1 1  14 SER HB3  H  24.283  18.832  -1.069 1.00 . A A . 251 SER HB3  1 1 
        7 22458 1 1  14 SER HG   H  23.181  17.206  -2.022 1.00 . A A . 251 SER HG   1 1 
        7 22459 1 1  14 SER N    N  22.919  18.585   1.163 1.00 . A A . 251 SER N    1 1 
        7 22460 1 1  14 SER O    O  20.341  18.867   0.497 1.00 . A A . 251 SER O    1 1 
        7 22461 1 1  14 SER OG   O  22.566  17.817  -1.570 1.00 . A A . 251 SER OG   1 1 
        7 22462 1 1  15 ALA C    C  18.550  19.954  -1.598 1.00 . A A . 252 ALA C    1 1 
        7 22463 1 1  15 ALA CA   C  19.158  21.032  -0.685 1.00 . A A . 252 ALA CA   1 1 
        7 22464 1 1  15 ALA CB   C  18.852  22.435  -1.214 1.00 . A A . 252 ALA CB   1 1 
        7 22465 1 1  15 ALA H    H  21.215  21.542  -0.935 1.00 . A A . 252 ALA H    1 1 
        7 22466 1 1  15 ALA HA   H  18.704  20.934   0.303 1.00 . A A . 252 ALA HA   1 1 
        7 22467 1 1  15 ALA HB1  H  19.238  22.548  -2.228 1.00 . A A . 252 ALA HB1  1 1 
        7 22468 1 1  15 ALA HB2  H  17.772  22.585  -1.229 1.00 . A A . 252 ALA HB2  1 1 
        7 22469 1 1  15 ALA HB3  H  19.304  23.185  -0.566 1.00 . A A . 252 ALA HB3  1 1 
        7 22470 1 1  15 ALA N    N  20.603  20.826  -0.560 1.00 . A A . 252 ALA N    1 1 
        7 22471 1 1  15 ALA O    O  17.341  19.717  -1.574 1.00 . A A . 252 ALA O    1 1 
        7 22472 1 1  16 ALA C    C  18.362  17.045  -2.493 1.00 . A A . 253 ALA C    1 1 
        7 22473 1 1  16 ALA CA   C  18.927  18.222  -3.298 1.00 . A A . 253 ALA CA   1 1 
        7 22474 1 1  16 ALA CB   C  20.089  17.765  -4.178 1.00 . A A . 253 ALA CB   1 1 
        7 22475 1 1  16 ALA H    H  20.356  19.501  -2.393 1.00 . A A . 253 ALA H    1 1 
        7 22476 1 1  16 ALA HA   H  18.145  18.611  -3.945 1.00 . A A . 253 ALA HA   1 1 
        7 22477 1 1  16 ALA HB1  H  19.732  17.001  -4.868 1.00 . A A . 253 ALA HB1  1 1 
        7 22478 1 1  16 ALA HB2  H  20.484  18.608  -4.746 1.00 . A A . 253 ALA HB2  1 1 
        7 22479 1 1  16 ALA HB3  H  20.879  17.339  -3.561 1.00 . A A . 253 ALA HB3  1 1 
        7 22480 1 1  16 ALA N    N  19.373  19.279  -2.410 1.00 . A A . 253 ALA N    1 1 
        7 22481 1 1  16 ALA O    O  17.515  16.318  -3.007 1.00 . A A . 253 ALA O    1 1 
        7 22482 1 1  17 GLU C    C  16.934  16.021   0.187 1.00 . A A . 254 GLU C    1 1 
        7 22483 1 1  17 GLU CA   C  18.335  15.777  -0.376 1.00 . A A . 254 GLU CA   1 1 
        7 22484 1 1  17 GLU CB   C  19.300  15.582   0.801 1.00 . A A . 254 GLU CB   1 1 
        7 22485 1 1  17 GLU CD   C  21.672  14.855   1.408 1.00 . A A . 254 GLU CD   1 1 
        7 22486 1 1  17 GLU CG   C  20.743  15.403   0.334 1.00 . A A . 254 GLU CG   1 1 
        7 22487 1 1  17 GLU H    H  19.496  17.485  -0.862 1.00 . A A . 254 GLU H    1 1 
        7 22488 1 1  17 GLU HA   H  18.312  14.855  -0.958 1.00 . A A . 254 GLU HA   1 1 
        7 22489 1 1  17 GLU HB2  H  19.243  16.438   1.476 1.00 . A A . 254 GLU HB2  1 1 
        7 22490 1 1  17 GLU HB3  H  18.988  14.692   1.344 1.00 . A A . 254 GLU HB3  1 1 
        7 22491 1 1  17 GLU HG2  H  20.778  14.739  -0.529 1.00 . A A . 254 GLU HG2  1 1 
        7 22492 1 1  17 GLU HG3  H  21.120  16.371   0.013 1.00 . A A . 254 GLU HG3  1 1 
        7 22493 1 1  17 GLU N    N  18.793  16.859  -1.242 1.00 . A A . 254 GLU N    1 1 
        7 22494 1 1  17 GLU O    O  16.337  15.080   0.717 1.00 . A A . 254 GLU O    1 1 
        7 22495 1 1  17 GLU OE1  O  21.297  13.967   2.212 1.00 . A A . 254 GLU OE1  1 1 
        7 22496 1 1  17 GLU OE2  O  22.863  15.223   1.336 1.00 . A A . 254 GLU OE2  1 1 
        7 22497 1 1  18 ALA C    C  14.023  16.978  -0.182 1.00 . A A . 255 ALA C    1 1 
        7 22498 1 1  18 ALA CA   C  15.133  17.659   0.619 1.00 . A A . 255 ALA CA   1 1 
        7 22499 1 1  18 ALA CB   C  15.010  19.187   0.586 1.00 . A A . 255 ALA CB   1 1 
        7 22500 1 1  18 ALA H    H  16.998  17.972  -0.337 1.00 . A A . 255 ALA H    1 1 
        7 22501 1 1  18 ALA HA   H  15.054  17.336   1.659 1.00 . A A . 255 ALA HA   1 1 
        7 22502 1 1  18 ALA HB1  H  15.083  19.572  -0.429 1.00 . A A . 255 ALA HB1  1 1 
        7 22503 1 1  18 ALA HB2  H  14.039  19.468   0.991 1.00 . A A . 255 ALA HB2  1 1 
        7 22504 1 1  18 ALA HB3  H  15.799  19.643   1.184 1.00 . A A . 255 ALA HB3  1 1 
        7 22505 1 1  18 ALA N    N  16.438  17.263   0.120 1.00 . A A . 255 ALA N    1 1 
        7 22506 1 1  18 ALA O    O  13.486  15.950   0.242 1.00 . A A . 255 ALA O    1 1 
        7 22507 1 1  19 SER C    C  12.996  17.460  -3.670 1.00 . A A . 256 SER C    1 1 
        7 22508 1 1  19 SER CA   C  12.655  17.036  -2.241 1.00 . A A . 256 SER CA   1 1 
        7 22509 1 1  19 SER CB   C  11.316  17.625  -1.787 1.00 . A A . 256 SER CB   1 1 
        7 22510 1 1  19 SER H    H  14.155  18.374  -1.643 1.00 . A A . 256 SER H    1 1 
        7 22511 1 1  19 SER HA   H  12.610  15.949  -2.179 1.00 . A A . 256 SER HA   1 1 
        7 22512 1 1  19 SER HB2  H  11.178  17.434  -0.722 1.00 . A A . 256 SER HB2  1 1 
        7 22513 1 1  19 SER HB3  H  11.316  18.700  -1.959 1.00 . A A . 256 SER HB3  1 1 
        7 22514 1 1  19 SER HG   H   9.967  17.661  -3.191 1.00 . A A . 256 SER HG   1 1 
        7 22515 1 1  19 SER N    N  13.684  17.530  -1.346 1.00 . A A . 256 SER N    1 1 
        7 22516 1 1  19 SER O    O  13.748  18.417  -3.880 1.00 . A A . 256 SER O    1 1 
        7 22517 1 1  19 SER OG   O  10.244  17.038  -2.487 1.00 . A A . 256 SER OG   1 1 
        7 22518 1 1  20 LYS C    C  11.671  15.890  -6.734 1.00 . A A . 257 LYS C    1 1 
        7 22519 1 1  20 LYS CA   C  12.608  16.910  -6.090 1.00 . A A . 257 LYS CA   1 1 
        7 22520 1 1  20 LYS CB   C  14.077  16.690  -6.533 1.00 . A A . 257 LYS CB   1 1 
        7 22521 1 1  20 LYS CD   C  14.489  18.579  -8.258 1.00 . A A . 257 LYS CD   1 1 
        7 22522 1 1  20 LYS CE   C  15.931  19.106  -8.133 1.00 . A A . 257 LYS CE   1 1 
        7 22523 1 1  20 LYS CG   C  14.348  17.066  -8.001 1.00 . A A . 257 LYS CG   1 1 
        7 22524 1 1  20 LYS H    H  11.856  15.967  -4.351 1.00 . A A . 257 LYS H    1 1 
        7 22525 1 1  20 LYS HA   H  12.284  17.918  -6.353 1.00 . A A . 257 LYS HA   1 1 
        7 22526 1 1  20 LYS HB2  H  14.749  17.258  -5.895 1.00 . A A . 257 LYS HB2  1 1 
        7 22527 1 1  20 LYS HB3  H  14.337  15.641  -6.401 1.00 . A A . 257 LYS HB3  1 1 
        7 22528 1 1  20 LYS HD2  H  14.176  18.762  -9.288 1.00 . A A . 257 LYS HD2  1 1 
        7 22529 1 1  20 LYS HD3  H  13.816  19.143  -7.611 1.00 . A A . 257 LYS HD3  1 1 
        7 22530 1 1  20 LYS HE2  H  16.581  18.503  -8.771 1.00 . A A . 257 LYS HE2  1 1 
        7 22531 1 1  20 LYS HE3  H  15.959  20.132  -8.506 1.00 . A A . 257 LYS HE3  1 1 
        7 22532 1 1  20 LYS HG2  H  15.262  16.573  -8.331 1.00 . A A . 257 LYS HG2  1 1 
        7 22533 1 1  20 LYS HG3  H  13.537  16.678  -8.617 1.00 . A A . 257 LYS HG3  1 1 
        7 22534 1 1  20 LYS HZ1  H  15.964  19.738  -6.147 1.00 . A A . 257 LYS HZ1  1 1 
        7 22535 1 1  20 LYS HZ2  H  17.445  19.369  -6.773 1.00 . A A . 257 LYS HZ2  1 1 
        7 22536 1 1  20 LYS HZ3  H  16.438  18.169  -6.356 1.00 . A A . 257 LYS HZ3  1 1 
        7 22537 1 1  20 LYS N    N  12.460  16.726  -4.646 1.00 . A A . 257 LYS N    1 1 
        7 22538 1 1  20 LYS NZ   N  16.468  19.095  -6.753 1.00 . A A . 257 LYS NZ   1 1 
        7 22539 1 1  20 LYS O    O  10.741  16.238  -7.472 1.00 . A A . 257 LYS O    1 1 
        7 22540 1 1  21 LYS C    C   9.837  13.437  -6.158 1.00 . A A . 258 LYS C    1 1 
        7 22541 1 1  21 LYS CA   C  11.124  13.509  -6.983 1.00 . A A . 258 LYS CA   1 1 
        7 22542 1 1  21 LYS CB   C  11.896  12.181  -6.873 1.00 . A A . 258 LYS CB   1 1 
        7 22543 1 1  21 LYS CD   C  13.532  12.627  -8.833 1.00 . A A . 258 LYS CD   1 1 
        7 22544 1 1  21 LYS CE   C  13.110  11.511  -9.791 1.00 . A A . 258 LYS CE   1 1 
        7 22545 1 1  21 LYS CG   C  13.358  12.222  -7.364 1.00 . A A . 258 LYS CG   1 1 
        7 22546 1 1  21 LYS H    H  12.699  14.386  -5.844 1.00 . A A . 258 LYS H    1 1 
        7 22547 1 1  21 LYS HA   H  10.886  13.716  -8.026 1.00 . A A . 258 LYS HA   1 1 
        7 22548 1 1  21 LYS HB2  H  11.904  11.882  -5.826 1.00 . A A . 258 LYS HB2  1 1 
        7 22549 1 1  21 LYS HB3  H  11.354  11.410  -7.421 1.00 . A A . 258 LYS HB3  1 1 
        7 22550 1 1  21 LYS HD2  H  12.947  13.522  -9.041 1.00 . A A . 258 LYS HD2  1 1 
        7 22551 1 1  21 LYS HD3  H  14.579  12.878  -9.012 1.00 . A A . 258 LYS HD3  1 1 
        7 22552 1 1  21 LYS HE2  H  12.171  11.072  -9.452 1.00 . A A . 258 LYS HE2  1 1 
        7 22553 1 1  21 LYS HE3  H  12.955  11.944 -10.783 1.00 . A A . 258 LYS HE3  1 1 
        7 22554 1 1  21 LYS HG2  H  13.922  12.924  -6.750 1.00 . A A . 258 LYS HG2  1 1 
        7 22555 1 1  21 LYS HG3  H  13.797  11.238  -7.210 1.00 . A A . 258 LYS HG3  1 1 
        7 22556 1 1  21 LYS HZ1  H  13.761   9.662 -10.399 1.00 . A A . 258 LYS HZ1  1 1 
        7 22557 1 1  21 LYS HZ2  H  14.533  10.186  -9.009 1.00 . A A . 258 LYS HZ2  1 1 
        7 22558 1 1  21 LYS HZ3  H  14.900  10.812 -10.490 1.00 . A A . 258 LYS HZ3  1 1 
        7 22559 1 1  21 LYS N    N  11.925  14.608  -6.463 1.00 . A A . 258 LYS N    1 1 
        7 22560 1 1  21 LYS NZ   N  14.143  10.464  -9.907 1.00 . A A . 258 LYS NZ   1 1 
        7 22561 1 1  21 LYS O    O   9.876  13.753  -4.963 1.00 . A A . 258 LYS O    1 1 
        7 22562 1 1  22 PRO C    C   7.533  11.667  -5.119 1.00 . A A . 259 PRO C    1 1 
        7 22563 1 1  22 PRO CA   C   7.458  12.910  -6.006 1.00 . A A . 259 PRO CA   1 1 
        7 22564 1 1  22 PRO CB   C   6.380  12.785  -7.083 1.00 . A A . 259 PRO CB   1 1 
        7 22565 1 1  22 PRO CD   C   8.520  12.622  -8.133 1.00 . A A . 259 PRO CD   1 1 
        7 22566 1 1  22 PRO CG   C   7.100  12.064  -8.218 1.00 . A A . 259 PRO CG   1 1 
        7 22567 1 1  22 PRO HA   H   7.281  13.801  -5.401 1.00 . A A . 259 PRO HA   1 1 
        7 22568 1 1  22 PRO HB2  H   5.511  12.224  -6.739 1.00 . A A . 259 PRO HB2  1 1 
        7 22569 1 1  22 PRO HB3  H   6.093  13.784  -7.414 1.00 . A A . 259 PRO HB3  1 1 
        7 22570 1 1  22 PRO HD2  H   9.240  11.861  -8.434 1.00 . A A . 259 PRO HD2  1 1 
        7 22571 1 1  22 PRO HD3  H   8.604  13.500  -8.770 1.00 . A A . 259 PRO HD3  1 1 
        7 22572 1 1  22 PRO HG2  H   7.114  10.997  -8.014 1.00 . A A . 259 PRO HG2  1 1 
        7 22573 1 1  22 PRO HG3  H   6.638  12.256  -9.184 1.00 . A A . 259 PRO HG3  1 1 
        7 22574 1 1  22 PRO N    N   8.707  13.018  -6.743 1.00 . A A . 259 PRO N    1 1 
        7 22575 1 1  22 PRO O    O   8.093  10.645  -5.528 1.00 . A A . 259 PRO O    1 1 
        7 22576 1 1  23 ARG C    C   6.102   9.435  -3.537 1.00 . A A . 260 ARG C    1 1 
        7 22577 1 1  23 ARG CA   C   7.017  10.543  -3.031 1.00 . A A . 260 ARG CA   1 1 
        7 22578 1 1  23 ARG CB   C   6.753  10.866  -1.552 1.00 . A A . 260 ARG CB   1 1 
        7 22579 1 1  23 ARG CD   C   5.690  13.187  -1.127 1.00 . A A . 260 ARG CD   1 1 
        7 22580 1 1  23 ARG CG   C   5.487  11.671  -1.214 1.00 . A A . 260 ARG CG   1 1 
        7 22581 1 1  23 ARG CZ   C   6.732  14.590   0.686 1.00 . A A . 260 ARG CZ   1 1 
        7 22582 1 1  23 ARG H    H   6.523  12.574  -3.614 1.00 . A A . 260 ARG H    1 1 
        7 22583 1 1  23 ARG HA   H   8.027  10.144  -3.085 1.00 . A A . 260 ARG HA   1 1 
        7 22584 1 1  23 ARG HB2  H   6.670   9.911  -1.031 1.00 . A A . 260 ARG HB2  1 1 
        7 22585 1 1  23 ARG HB3  H   7.632  11.364  -1.147 1.00 . A A . 260 ARG HB3  1 1 
        7 22586 1 1  23 ARG HD2  H   5.921  13.591  -2.111 1.00 . A A . 260 ARG HD2  1 1 
        7 22587 1 1  23 ARG HD3  H   4.742  13.600  -0.798 1.00 . A A . 260 ARG HD3  1 1 
        7 22588 1 1  23 ARG HE   H   7.642  13.104  -0.329 1.00 . A A . 260 ARG HE   1 1 
        7 22589 1 1  23 ARG HG2  H   4.702  11.460  -1.940 1.00 . A A . 260 ARG HG2  1 1 
        7 22590 1 1  23 ARG HG3  H   5.125  11.331  -0.244 1.00 . A A . 260 ARG HG3  1 1 
        7 22591 1 1  23 ARG HH11 H   4.910  15.321   0.073 1.00 . A A . 260 ARG HH11 1 1 
        7 22592 1 1  23 ARG HH12 H   5.656  16.247   1.327 1.00 . A A . 260 ARG HH12 1 1 
        7 22593 1 1  23 ARG HH21 H   8.586  14.153   1.476 1.00 . A A . 260 ARG HH21 1 1 
        7 22594 1 1  23 ARG HH22 H   7.737  15.448   2.265 1.00 . A A . 260 ARG HH22 1 1 
        7 22595 1 1  23 ARG N    N   6.975  11.714  -3.907 1.00 . A A . 260 ARG N    1 1 
        7 22596 1 1  23 ARG NE   N   6.757  13.573  -0.184 1.00 . A A . 260 ARG NE   1 1 
        7 22597 1 1  23 ARG NH1  N   5.684  15.409   0.737 1.00 . A A . 260 ARG NH1  1 1 
        7 22598 1 1  23 ARG NH2  N   7.766  14.759   1.506 1.00 . A A . 260 ARG NH2  1 1 
        7 22599 1 1  23 ARG O    O   6.488   8.268  -3.446 1.00 . A A . 260 ARG O    1 1 
        7 22600 1 1  24 GLN C    C   4.584   8.024  -5.827 1.00 . A A . 261 GLN C    1 1 
        7 22601 1 1  24 GLN CA   C   4.010   8.789  -4.633 1.00 . A A . 261 GLN CA   1 1 
        7 22602 1 1  24 GLN CB   C   2.648   9.424  -4.975 1.00 . A A . 261 GLN CB   1 1 
        7 22603 1 1  24 GLN CD   C   1.344  11.039  -6.502 1.00 . A A . 261 GLN CD   1 1 
        7 22604 1 1  24 GLN CG   C   2.704  10.645  -5.917 1.00 . A A . 261 GLN CG   1 1 
        7 22605 1 1  24 GLN H    H   4.694  10.759  -4.159 1.00 . A A . 261 GLN H    1 1 
        7 22606 1 1  24 GLN HA   H   3.835   8.057  -3.843 1.00 . A A . 261 GLN HA   1 1 
        7 22607 1 1  24 GLN HB2  H   2.025   8.650  -5.425 1.00 . A A . 261 GLN HB2  1 1 
        7 22608 1 1  24 GLN HB3  H   2.172   9.728  -4.043 1.00 . A A . 261 GLN HB3  1 1 
        7 22609 1 1  24 GLN HE21 H   1.926  12.970  -6.792 1.00 . A A . 261 GLN HE21 1 1 
        7 22610 1 1  24 GLN HE22 H   0.315  12.534  -7.355 1.00 . A A . 261 GLN HE22 1 1 
        7 22611 1 1  24 GLN HG2  H   3.106  11.490  -5.365 1.00 . A A . 261 GLN HG2  1 1 
        7 22612 1 1  24 GLN HG3  H   3.367  10.438  -6.754 1.00 . A A . 261 GLN HG3  1 1 
        7 22613 1 1  24 GLN N    N   4.950   9.783  -4.123 1.00 . A A . 261 GLN N    1 1 
        7 22614 1 1  24 GLN NE2  N   1.181  12.289  -6.898 1.00 . A A . 261 GLN NE2  1 1 
        7 22615 1 1  24 GLN O    O   4.335   6.830  -5.963 1.00 . A A . 261 GLN O    1 1 
        7 22616 1 1  24 GLN OE1  O   0.459  10.217  -6.689 1.00 . A A . 261 GLN OE1  1 1 
        7 22617 1 1  25 LYS C    C   7.488   8.165  -7.748 1.00 . A A . 262 LYS C    1 1 
        7 22618 1 1  25 LYS CA   C   5.964   8.096  -7.884 1.00 . A A . 262 LYS CA   1 1 
        7 22619 1 1  25 LYS CB   C   5.378   8.746  -9.161 1.00 . A A . 262 LYS CB   1 1 
        7 22620 1 1  25 LYS CD   C   2.800   8.244  -9.040 1.00 . A A . 262 LYS CD   1 1 
        7 22621 1 1  25 LYS CE   C   2.152   9.602  -9.349 1.00 . A A . 262 LYS CE   1 1 
        7 22622 1 1  25 LYS CG   C   4.151   8.012  -9.733 1.00 . A A . 262 LYS CG   1 1 
        7 22623 1 1  25 LYS H    H   5.529   9.665  -6.524 1.00 . A A . 262 LYS H    1 1 
        7 22624 1 1  25 LYS HA   H   5.730   7.030  -7.926 1.00 . A A . 262 LYS HA   1 1 
        7 22625 1 1  25 LYS HB2  H   5.149   9.800  -8.996 1.00 . A A . 262 LYS HB2  1 1 
        7 22626 1 1  25 LYS HB3  H   6.131   8.698  -9.943 1.00 . A A . 262 LYS HB3  1 1 
        7 22627 1 1  25 LYS HD2  H   2.111   7.460  -9.363 1.00 . A A . 262 LYS HD2  1 1 
        7 22628 1 1  25 LYS HD3  H   2.909   8.138  -7.964 1.00 . A A . 262 LYS HD3  1 1 
        7 22629 1 1  25 LYS HE2  H   1.219   9.657  -8.784 1.00 . A A . 262 LYS HE2  1 1 
        7 22630 1 1  25 LYS HE3  H   2.796  10.419  -9.023 1.00 . A A . 262 LYS HE3  1 1 
        7 22631 1 1  25 LYS HG2  H   4.048   8.301 -10.779 1.00 . A A . 262 LYS HG2  1 1 
        7 22632 1 1  25 LYS HG3  H   4.359   6.941  -9.720 1.00 . A A . 262 LYS HG3  1 1 
        7 22633 1 1  25 LYS HZ1  H   2.582  10.164 -11.316 1.00 . A A . 262 LYS HZ1  1 1 
        7 22634 1 1  25 LYS HZ2  H   1.019  10.414 -10.836 1.00 . A A . 262 LYS HZ2  1 1 
        7 22635 1 1  25 LYS HZ3  H   1.527   8.891 -11.184 1.00 . A A . 262 LYS HZ3  1 1 
        7 22636 1 1  25 LYS N    N   5.355   8.687  -6.693 1.00 . A A . 262 LYS N    1 1 
        7 22637 1 1  25 LYS NZ   N   1.812   9.778 -10.775 1.00 . A A . 262 LYS NZ   1 1 
        7 22638 1 1  25 LYS O    O   8.196   8.712  -8.598 1.00 . A A . 262 LYS O    1 1 
        7 22639 1 1  26 ARG C    C  10.017   6.508  -7.126 1.00 . A A . 263 ARG C    1 1 
        7 22640 1 1  26 ARG CA   C   9.425   7.674  -6.329 1.00 . A A . 263 ARG CA   1 1 
        7 22641 1 1  26 ARG CB   C   9.634   7.491  -4.813 1.00 . A A . 263 ARG CB   1 1 
        7 22642 1 1  26 ARG CD   C  11.242   9.330  -4.006 1.00 . A A . 263 ARG CD   1 1 
        7 22643 1 1  26 ARG CG   C  11.047   7.840  -4.319 1.00 . A A . 263 ARG CG   1 1 
        7 22644 1 1  26 ARG CZ   C  11.008  10.766  -1.960 1.00 . A A . 263 ARG CZ   1 1 
        7 22645 1 1  26 ARG H    H   7.380   7.254  -5.941 1.00 . A A . 263 ARG H    1 1 
        7 22646 1 1  26 ARG HA   H   9.859   8.618  -6.657 1.00 . A A . 263 ARG HA   1 1 
        7 22647 1 1  26 ARG HB2  H   8.926   8.120  -4.278 1.00 . A A . 263 ARG HB2  1 1 
        7 22648 1 1  26 ARG HB3  H   9.423   6.451  -4.556 1.00 . A A . 263 ARG HB3  1 1 
        7 22649 1 1  26 ARG HD2  H  12.316   9.497  -3.936 1.00 . A A . 263 ARG HD2  1 1 
        7 22650 1 1  26 ARG HD3  H  10.843   9.936  -4.820 1.00 . A A . 263 ARG HD3  1 1 
        7 22651 1 1  26 ARG HE   H   9.930   9.087  -2.354 1.00 . A A . 263 ARG HE   1 1 
        7 22652 1 1  26 ARG HG2  H  11.263   7.265  -3.418 1.00 . A A . 263 ARG HG2  1 1 
        7 22653 1 1  26 ARG HG3  H  11.776   7.552  -5.075 1.00 . A A . 263 ARG HG3  1 1 
        7 22654 1 1  26 ARG HH11 H  12.597  11.272  -3.125 1.00 . A A . 263 ARG HH11 1 1 
        7 22655 1 1  26 ARG HH12 H  12.398  12.266  -1.731 1.00 . A A . 263 ARG HH12 1 1 
        7 22656 1 1  26 ARG HH21 H   9.677  10.378  -0.448 1.00 . A A . 263 ARG HH21 1 1 
        7 22657 1 1  26 ARG HH22 H  10.620  11.791  -0.204 1.00 . A A . 263 ARG HH22 1 1 
        7 22658 1 1  26 ARG N    N   7.994   7.697  -6.607 1.00 . A A . 263 ARG N    1 1 
        7 22659 1 1  26 ARG NE   N  10.617   9.737  -2.730 1.00 . A A . 263 ARG NE   1 1 
        7 22660 1 1  26 ARG NH1  N  12.018  11.549  -2.331 1.00 . A A . 263 ARG NH1  1 1 
        7 22661 1 1  26 ARG NH2  N  10.368  11.023  -0.820 1.00 . A A . 263 ARG NH2  1 1 
        7 22662 1 1  26 ARG O    O   9.358   5.468  -7.234 1.00 . A A . 263 ARG O    1 1 
        7 22663 1 1  27 THR C    C  13.393   5.916  -8.281 1.00 . A A . 264 THR C    1 1 
        7 22664 1 1  27 THR CA   C  11.892   5.672  -8.497 1.00 . A A . 264 THR CA   1 1 
        7 22665 1 1  27 THR CB   C  11.496   5.707  -9.986 1.00 . A A . 264 THR CB   1 1 
        7 22666 1 1  27 THR CG2  C  10.052   5.283 -10.235 1.00 . A A . 264 THR CG2  1 1 
        7 22667 1 1  27 THR H    H  11.720   7.542  -7.640 1.00 . A A . 264 THR H    1 1 
        7 22668 1 1  27 THR HA   H  11.642   4.688  -8.093 1.00 . A A . 264 THR HA   1 1 
        7 22669 1 1  27 THR HB   H  12.141   5.006 -10.515 1.00 . A A . 264 THR HB   1 1 
        7 22670 1 1  27 THR HG1  H  11.358   6.996 -11.465 1.00 . A A . 264 THR HG1  1 1 
        7 22671 1 1  27 THR HG21 H   9.360   6.032  -9.849 1.00 . A A . 264 THR HG21 1 1 
        7 22672 1 1  27 THR HG22 H   9.868   4.319  -9.758 1.00 . A A . 264 THR HG22 1 1 
        7 22673 1 1  27 THR HG23 H   9.890   5.174 -11.305 1.00 . A A . 264 THR HG23 1 1 
        7 22674 1 1  27 THR N    N  11.187   6.692  -7.732 1.00 . A A . 264 THR N    1 1 
        7 22675 1 1  27 THR O    O  13.820   7.076  -8.189 1.00 . A A . 264 THR O    1 1 
        7 22676 1 1  27 THR OG1  O  11.664   7.001 -10.538 1.00 . A A . 264 THR OG1  1 1 
        7 22677 1 1  28 ALA C    C  16.275   3.795  -8.820 1.00 . A A . 265 ALA C    1 1 
        7 22678 1 1  28 ALA CA   C  15.636   4.905  -7.988 1.00 . A A . 265 ALA CA   1 1 
        7 22679 1 1  28 ALA CB   C  15.957   4.723  -6.501 1.00 . A A . 265 ALA CB   1 1 
        7 22680 1 1  28 ALA H    H  13.816   3.912  -8.260 1.00 . A A . 265 ALA H    1 1 
        7 22681 1 1  28 ALA HA   H  16.010   5.876  -8.319 1.00 . A A . 265 ALA HA   1 1 
        7 22682 1 1  28 ALA HB1  H  17.026   4.853  -6.336 1.00 . A A . 265 ALA HB1  1 1 
        7 22683 1 1  28 ALA HB2  H  15.414   5.463  -5.918 1.00 . A A . 265 ALA HB2  1 1 
        7 22684 1 1  28 ALA HB3  H  15.665   3.724  -6.174 1.00 . A A . 265 ALA HB3  1 1 
        7 22685 1 1  28 ALA N    N  14.193   4.849  -8.185 1.00 . A A . 265 ALA N    1 1 
        7 22686 1 1  28 ALA O    O  15.782   2.672  -8.819 1.00 . A A . 265 ALA O    1 1 
        7 22687 1 1  29 THR C    C  19.598   3.312 -10.058 1.00 . A A . 266 THR C    1 1 
        7 22688 1 1  29 THR CA   C  18.101   3.149 -10.364 1.00 . A A . 266 THR CA   1 1 
        7 22689 1 1  29 THR CB   C  17.745   3.440 -11.838 1.00 . A A . 266 THR CB   1 1 
        7 22690 1 1  29 THR CG2  C  18.075   2.302 -12.799 1.00 . A A . 266 THR CG2  1 1 
        7 22691 1 1  29 THR H    H  17.731   5.029  -9.471 1.00 . A A . 266 THR H    1 1 
        7 22692 1 1  29 THR HA   H  17.798   2.130 -10.117 1.00 . A A . 266 THR HA   1 1 
        7 22693 1 1  29 THR HB   H  18.314   4.315 -12.149 1.00 . A A . 266 THR HB   1 1 
        7 22694 1 1  29 THR HG1  H  15.873   2.952 -11.699 1.00 . A A . 266 THR HG1  1 1 
        7 22695 1 1  29 THR HG21 H  17.689   1.350 -12.435 1.00 . A A . 266 THR HG21 1 1 
        7 22696 1 1  29 THR HG22 H  19.150   2.220 -12.924 1.00 . A A . 266 THR HG22 1 1 
        7 22697 1 1  29 THR HG23 H  17.645   2.513 -13.780 1.00 . A A . 266 THR HG23 1 1 
        7 22698 1 1  29 THR N    N  17.368   4.090  -9.513 1.00 . A A . 266 THR N    1 1 
        7 22699 1 1  29 THR O    O  19.953   4.212  -9.294 1.00 . A A . 266 THR O    1 1 
        7 22700 1 1  29 THR OG1  O  16.367   3.739 -11.993 1.00 . A A . 266 THR OG1  1 1 
        7 22701 1 1  30 LYS C    C  22.738   3.766 -10.648 1.00 . A A . 267 LYS C    1 1 
        7 22702 1 1  30 LYS CA   C  21.947   2.451 -10.560 1.00 . A A . 267 LYS CA   1 1 
        7 22703 1 1  30 LYS CB   C  22.483   1.372 -11.511 1.00 . A A . 267 LYS CB   1 1 
        7 22704 1 1  30 LYS CD   C  22.586   0.507 -13.876 1.00 . A A . 267 LYS CD   1 1 
        7 22705 1 1  30 LYS CE   C  24.020  -0.023 -13.812 1.00 . A A . 267 LYS CE   1 1 
        7 22706 1 1  30 LYS CG   C  22.394   1.746 -12.998 1.00 . A A . 267 LYS CG   1 1 
        7 22707 1 1  30 LYS H    H  20.071   1.805 -11.268 1.00 . A A . 267 LYS H    1 1 
        7 22708 1 1  30 LYS HA   H  22.153   2.087  -9.551 1.00 . A A . 267 LYS HA   1 1 
        7 22709 1 1  30 LYS HB2  H  23.522   1.158 -11.256 1.00 . A A . 267 LYS HB2  1 1 
        7 22710 1 1  30 LYS HB3  H  21.912   0.463 -11.347 1.00 . A A . 267 LYS HB3  1 1 
        7 22711 1 1  30 LYS HD2  H  21.880  -0.269 -13.571 1.00 . A A . 267 LYS HD2  1 1 
        7 22712 1 1  30 LYS HD3  H  22.364   0.777 -14.906 1.00 . A A . 267 LYS HD3  1 1 
        7 22713 1 1  30 LYS HE2  H  24.684   0.719 -14.258 1.00 . A A . 267 LYS HE2  1 1 
        7 22714 1 1  30 LYS HE3  H  24.319  -0.184 -12.775 1.00 . A A . 267 LYS HE3  1 1 
        7 22715 1 1  30 LYS HG2  H  21.413   2.164 -13.213 1.00 . A A . 267 LYS HG2  1 1 
        7 22716 1 1  30 LYS HG3  H  23.146   2.496 -13.244 1.00 . A A . 267 LYS HG3  1 1 
        7 22717 1 1  30 LYS HZ1  H  25.108  -1.526 -14.724 1.00 . A A . 267 LYS HZ1  1 1 
        7 22718 1 1  30 LYS HZ2  H  23.674  -1.204 -15.452 1.00 . A A . 267 LYS HZ2  1 1 
        7 22719 1 1  30 LYS HZ3  H  23.691  -2.052 -14.049 1.00 . A A . 267 LYS HZ3  1 1 
        7 22720 1 1  30 LYS N    N  20.477   2.514 -10.670 1.00 . A A . 267 LYS N    1 1 
        7 22721 1 1  30 LYS NZ   N  24.135  -1.288 -14.552 1.00 . A A . 267 LYS NZ   1 1 
        7 22722 1 1  30 LYS O    O  23.957   3.736 -10.791 1.00 . A A . 267 LYS O    1 1 
        7 22723 1 1  31 GLN C    C  22.183   7.156  -9.701 1.00 . A A . 268 GLN C    1 1 
        7 22724 1 1  31 GLN CA   C  22.641   6.239 -10.848 1.00 . A A . 268 GLN CA   1 1 
        7 22725 1 1  31 GLN CB   C  22.358   6.806 -12.247 1.00 . A A . 268 GLN CB   1 1 
        7 22726 1 1  31 GLN CD   C  20.713   7.418 -14.062 1.00 . A A . 268 GLN CD   1 1 
        7 22727 1 1  31 GLN CG   C  20.901   6.694 -12.731 1.00 . A A . 268 GLN CG   1 1 
        7 22728 1 1  31 GLN H    H  21.073   4.855 -10.626 1.00 . A A . 268 GLN H    1 1 
        7 22729 1 1  31 GLN HA   H  23.724   6.160 -10.748 1.00 . A A . 268 GLN HA   1 1 
        7 22730 1 1  31 GLN HB2  H  22.667   7.848 -12.282 1.00 . A A . 268 GLN HB2  1 1 
        7 22731 1 1  31 GLN HB3  H  22.986   6.264 -12.947 1.00 . A A . 268 GLN HB3  1 1 
        7 22732 1 1  31 GLN HE21 H  18.821   8.024 -13.598 1.00 . A A . 268 GLN HE21 1 1 
        7 22733 1 1  31 GLN HE22 H  19.518   8.664 -15.086 1.00 . A A . 268 GLN HE22 1 1 
        7 22734 1 1  31 GLN HG2  H  20.636   5.646 -12.875 1.00 . A A . 268 GLN HG2  1 1 
        7 22735 1 1  31 GLN HG3  H  20.235   7.122 -11.981 1.00 . A A . 268 GLN HG3  1 1 
        7 22736 1 1  31 GLN N    N  22.071   4.908 -10.759 1.00 . A A . 268 GLN N    1 1 
        7 22737 1 1  31 GLN NE2  N  19.579   8.063 -14.265 1.00 . A A . 268 GLN NE2  1 1 
        7 22738 1 1  31 GLN O    O  22.528   8.339  -9.722 1.00 . A A . 268 GLN O    1 1 
        7 22739 1 1  31 GLN OE1  O  21.591   7.401 -14.919 1.00 . A A . 268 GLN OE1  1 1 
        7 22740 1 1  32 TYR C    C  20.884   6.595  -6.352 1.00 . A A . 269 TYR C    1 1 
        7 22741 1 1  32 TYR CA   C  20.899   7.461  -7.609 1.00 . A A . 269 TYR CA   1 1 
        7 22742 1 1  32 TYR CB   C  19.496   8.019  -7.888 1.00 . A A . 269 TYR CB   1 1 
        7 22743 1 1  32 TYR CD1  C  19.609  10.455  -7.216 1.00 . A A . 269 TYR CD1  1 1 
        7 22744 1 1  32 TYR CD2  C  18.228   8.956  -5.888 1.00 . A A . 269 TYR CD2  1 1 
        7 22745 1 1  32 TYR CE1  C  19.271  11.524  -6.367 1.00 . A A . 269 TYR CE1  1 1 
        7 22746 1 1  32 TYR CE2  C  17.873  10.025  -5.044 1.00 . A A . 269 TYR CE2  1 1 
        7 22747 1 1  32 TYR CG   C  19.100   9.165  -6.974 1.00 . A A . 269 TYR CG   1 1 
        7 22748 1 1  32 TYR CZ   C  18.412  11.312  -5.268 1.00 . A A . 269 TYR CZ   1 1 
        7 22749 1 1  32 TYR H    H  21.102   5.699  -8.745 1.00 . A A . 269 TYR H    1 1 
        7 22750 1 1  32 TYR HA   H  21.584   8.294  -7.446 1.00 . A A . 269 TYR HA   1 1 
        7 22751 1 1  32 TYR HB2  H  19.461   8.382  -8.912 1.00 . A A . 269 TYR HB2  1 1 
        7 22752 1 1  32 TYR HB3  H  18.763   7.213  -7.806 1.00 . A A . 269 TYR HB3  1 1 
        7 22753 1 1  32 TYR HD1  H  20.272  10.625  -8.052 1.00 . A A . 269 TYR HD1  1 1 
        7 22754 1 1  32 TYR HD2  H  17.839   7.966  -5.687 1.00 . A A . 269 TYR HD2  1 1 
        7 22755 1 1  32 TYR HE1  H  19.675  12.508  -6.551 1.00 . A A . 269 TYR HE1  1 1 
        7 22756 1 1  32 TYR HE2  H  17.210   9.838  -4.213 1.00 . A A . 269 TYR HE2  1 1 
        7 22757 1 1  32 TYR HH   H  17.481  12.159  -3.725 1.00 . A A . 269 TYR HH   1 1 
        7 22758 1 1  32 TYR N    N  21.372   6.679  -8.748 1.00 . A A . 269 TYR N    1 1 
        7 22759 1 1  32 TYR O    O  20.495   5.432  -6.409 1.00 . A A . 269 TYR O    1 1 
        7 22760 1 1  32 TYR OH   O  18.125  12.359  -4.442 1.00 . A A . 269 TYR OH   1 1 
        7 22761 1 1  33 ASN C    C  19.843   6.059  -3.537 1.00 . A A . 270 ASN C    1 1 
        7 22762 1 1  33 ASN CA   C  21.269   6.467  -3.927 1.00 . A A . 270 ASN CA   1 1 
        7 22763 1 1  33 ASN CB   C  21.811   7.416  -2.844 1.00 . A A . 270 ASN CB   1 1 
        7 22764 1 1  33 ASN CG   C  23.276   7.200  -2.510 1.00 . A A . 270 ASN CG   1 1 
        7 22765 1 1  33 ASN H    H  21.567   8.124  -5.240 1.00 . A A . 270 ASN H    1 1 
        7 22766 1 1  33 ASN HA   H  21.903   5.582  -3.992 1.00 . A A . 270 ASN HA   1 1 
        7 22767 1 1  33 ASN HB2  H  21.639   8.451  -3.135 1.00 . A A . 270 ASN HB2  1 1 
        7 22768 1 1  33 ASN HB3  H  21.257   7.250  -1.925 1.00 . A A . 270 ASN HB3  1 1 
        7 22769 1 1  33 ASN HD21 H  23.868   8.827  -3.569 1.00 . A A . 270 ASN HD21 1 1 
        7 22770 1 1  33 ASN HD22 H  25.117   7.992  -2.640 1.00 . A A . 270 ASN HD22 1 1 
        7 22771 1 1  33 ASN N    N  21.251   7.160  -5.209 1.00 . A A . 270 ASN N    1 1 
        7 22772 1 1  33 ASN ND2  N  24.147   8.093  -2.931 1.00 . A A . 270 ASN ND2  1 1 
        7 22773 1 1  33 ASN O    O  18.970   6.924  -3.460 1.00 . A A . 270 ASN O    1 1 
        7 22774 1 1  33 ASN OD1  O  23.632   6.261  -1.811 1.00 . A A . 270 ASN OD1  1 1 
        7 22775 1 1  34 VAL C    C  17.973   4.981  -1.501 1.00 . A A . 271 VAL C    1 1 
        7 22776 1 1  34 VAL CA   C  18.222   4.345  -2.879 1.00 . A A . 271 VAL CA   1 1 
        7 22777 1 1  34 VAL CB   C  18.094   2.805  -2.820 1.00 . A A . 271 VAL CB   1 1 
        7 22778 1 1  34 VAL CG1  C  16.679   2.355  -2.426 1.00 . A A . 271 VAL CG1  1 1 
        7 22779 1 1  34 VAL CG2  C  18.432   2.136  -4.157 1.00 . A A . 271 VAL CG2  1 1 
        7 22780 1 1  34 VAL H    H  20.300   4.078  -3.360 1.00 . A A . 271 VAL H    1 1 
        7 22781 1 1  34 VAL HA   H  17.487   4.735  -3.584 1.00 . A A . 271 VAL HA   1 1 
        7 22782 1 1  34 VAL HB   H  18.783   2.432  -2.071 1.00 . A A . 271 VAL HB   1 1 
        7 22783 1 1  34 VAL HG11 H  16.435   2.707  -1.423 1.00 . A A . 271 VAL HG11 1 1 
        7 22784 1 1  34 VAL HG12 H  15.949   2.740  -3.137 1.00 . A A . 271 VAL HG12 1 1 
        7 22785 1 1  34 VAL HG13 H  16.625   1.267  -2.411 1.00 . A A . 271 VAL HG13 1 1 
        7 22786 1 1  34 VAL HG21 H  17.743   2.481  -4.928 1.00 . A A . 271 VAL HG21 1 1 
        7 22787 1 1  34 VAL HG22 H  19.456   2.364  -4.451 1.00 . A A . 271 VAL HG22 1 1 
        7 22788 1 1  34 VAL HG23 H  18.337   1.054  -4.069 1.00 . A A . 271 VAL HG23 1 1 
        7 22789 1 1  34 VAL N    N  19.563   4.772  -3.302 1.00 . A A . 271 VAL N    1 1 
        7 22790 1 1  34 VAL O    O  16.852   5.388  -1.194 1.00 . A A . 271 VAL O    1 1 
        7 22791 1 1  35 THR C    C  18.420   7.164   0.544 1.00 . A A . 272 THR C    1 1 
        7 22792 1 1  35 THR CA   C  18.972   5.733   0.629 1.00 . A A . 272 THR CA   1 1 
        7 22793 1 1  35 THR CB   C  20.370   5.695   1.268 1.00 . A A . 272 THR CB   1 1 
        7 22794 1 1  35 THR CG2  C  20.862   4.270   1.547 1.00 . A A . 272 THR CG2  1 1 
        7 22795 1 1  35 THR H    H  19.938   4.786  -0.989 1.00 . A A . 272 THR H    1 1 
        7 22796 1 1  35 THR HA   H  18.290   5.142   1.233 1.00 . A A . 272 THR HA   1 1 
        7 22797 1 1  35 THR HB   H  20.330   6.238   2.208 1.00 . A A . 272 THR HB   1 1 
        7 22798 1 1  35 THR HG1  H  22.208   6.112   0.720 1.00 . A A . 272 THR HG1  1 1 
        7 22799 1 1  35 THR HG21 H  20.171   3.762   2.215 1.00 . A A . 272 THR HG21 1 1 
        7 22800 1 1  35 THR HG22 H  21.843   4.300   2.023 1.00 . A A . 272 THR HG22 1 1 
        7 22801 1 1  35 THR HG23 H  20.934   3.698   0.622 1.00 . A A . 272 THR HG23 1 1 
        7 22802 1 1  35 THR N    N  19.032   5.133  -0.695 1.00 . A A . 272 THR N    1 1 
        7 22803 1 1  35 THR O    O  17.741   7.626   1.456 1.00 . A A . 272 THR O    1 1 
        7 22804 1 1  35 THR OG1  O  21.305   6.331   0.423 1.00 . A A . 272 THR OG1  1 1 
        7 22805 1 1  36 GLN C    C  16.865   9.251  -1.261 1.00 . A A . 273 GLN C    1 1 
        7 22806 1 1  36 GLN CA   C  18.314   9.251  -0.773 1.00 . A A . 273 GLN CA   1 1 
        7 22807 1 1  36 GLN CB   C  19.209   9.914  -1.831 1.00 . A A . 273 GLN CB   1 1 
        7 22808 1 1  36 GLN CD   C  20.452  11.565  -0.368 1.00 . A A . 273 GLN CD   1 1 
        7 22809 1 1  36 GLN CG   C  20.571  10.349  -1.281 1.00 . A A . 273 GLN CG   1 1 
        7 22810 1 1  36 GLN H    H  19.329   7.439  -1.228 1.00 . A A . 273 GLN H    1 1 
        7 22811 1 1  36 GLN HA   H  18.351   9.823   0.155 1.00 . A A . 273 GLN HA   1 1 
        7 22812 1 1  36 GLN HB2  H  19.368   9.230  -2.660 1.00 . A A . 273 GLN HB2  1 1 
        7 22813 1 1  36 GLN HB3  H  18.700  10.790  -2.232 1.00 . A A . 273 GLN HB3  1 1 
        7 22814 1 1  36 GLN HE21 H  21.848  10.851   0.956 1.00 . A A . 273 GLN HE21 1 1 
        7 22815 1 1  36 GLN HE22 H  21.151  12.418   1.330 1.00 . A A . 273 GLN HE22 1 1 
        7 22816 1 1  36 GLN HG2  H  21.040   9.519  -0.752 1.00 . A A . 273 GLN HG2  1 1 
        7 22817 1 1  36 GLN HG3  H  21.207  10.619  -2.123 1.00 . A A . 273 GLN HG3  1 1 
        7 22818 1 1  36 GLN N    N  18.771   7.895  -0.520 1.00 . A A . 273 GLN N    1 1 
        7 22819 1 1  36 GLN NE2  N  21.210  11.602   0.713 1.00 . A A . 273 GLN NE2  1 1 
        7 22820 1 1  36 GLN O    O  16.130  10.199  -0.980 1.00 . A A . 273 GLN O    1 1 
        7 22821 1 1  36 GLN OE1  O  19.697  12.494  -0.657 1.00 . A A . 273 GLN OE1  1 1 
        7 22822 1 1  37 ALA C    C  14.090   7.897  -1.497 1.00 . A A . 274 ALA C    1 1 
        7 22823 1 1  37 ALA CA   C  15.126   8.145  -2.591 1.00 . A A . 274 ALA CA   1 1 
        7 22824 1 1  37 ALA CB   C  15.075   7.050  -3.659 1.00 . A A . 274 ALA CB   1 1 
        7 22825 1 1  37 ALA H    H  17.124   7.497  -2.241 1.00 . A A . 274 ALA H    1 1 
        7 22826 1 1  37 ALA HA   H  14.880   9.094  -3.069 1.00 . A A . 274 ALA HA   1 1 
        7 22827 1 1  37 ALA HB1  H  14.081   7.027  -4.106 1.00 . A A . 274 ALA HB1  1 1 
        7 22828 1 1  37 ALA HB2  H  15.809   7.261  -4.436 1.00 . A A . 274 ALA HB2  1 1 
        7 22829 1 1  37 ALA HB3  H  15.282   6.077  -3.215 1.00 . A A . 274 ALA HB3  1 1 
        7 22830 1 1  37 ALA N    N  16.472   8.248  -2.050 1.00 . A A . 274 ALA N    1 1 
        7 22831 1 1  37 ALA O    O  13.035   8.520  -1.532 1.00 . A A . 274 ALA O    1 1 
        7 22832 1 1  38 PHE C    C  14.022   7.269   1.844 1.00 . A A . 275 PHE C    1 1 
        7 22833 1 1  38 PHE CA   C  13.457   6.701   0.549 1.00 . A A . 275 PHE CA   1 1 
        7 22834 1 1  38 PHE CB   C  13.205   5.186   0.598 1.00 . A A . 275 PHE CB   1 1 
        7 22835 1 1  38 PHE CD1  C  11.188   4.660  -0.833 1.00 . A A . 275 PHE CD1  1 1 
        7 22836 1 1  38 PHE CD2  C  13.406   4.126  -1.688 1.00 . A A . 275 PHE CD2  1 1 
        7 22837 1 1  38 PHE CE1  C  10.620   4.154  -2.013 1.00 . A A . 275 PHE CE1  1 1 
        7 22838 1 1  38 PHE CE2  C  12.837   3.612  -2.863 1.00 . A A . 275 PHE CE2  1 1 
        7 22839 1 1  38 PHE CG   C  12.584   4.646  -0.671 1.00 . A A . 275 PHE CG   1 1 
        7 22840 1 1  38 PHE CZ   C  11.441   3.632  -3.027 1.00 . A A . 275 PHE CZ   1 1 
        7 22841 1 1  38 PHE H    H  15.270   6.534  -0.569 1.00 . A A . 275 PHE H    1 1 
        7 22842 1 1  38 PHE HA   H  12.494   7.180   0.367 1.00 . A A . 275 PHE HA   1 1 
        7 22843 1 1  38 PHE HB2  H  14.143   4.656   0.773 1.00 . A A . 275 PHE HB2  1 1 
        7 22844 1 1  38 PHE HB3  H  12.542   4.966   1.437 1.00 . A A . 275 PHE HB3  1 1 
        7 22845 1 1  38 PHE HD1  H  10.552   5.032  -0.044 1.00 . A A . 275 PHE HD1  1 1 
        7 22846 1 1  38 PHE HD2  H  14.478   4.097  -1.552 1.00 . A A . 275 PHE HD2  1 1 
        7 22847 1 1  38 PHE HE1  H   9.548   4.124  -2.123 1.00 . A A . 275 PHE HE1  1 1 
        7 22848 1 1  38 PHE HE2  H  13.474   3.172  -3.620 1.00 . A A . 275 PHE HE2  1 1 
        7 22849 1 1  38 PHE HZ   H  10.993   3.208  -3.918 1.00 . A A . 275 PHE HZ   1 1 
        7 22850 1 1  38 PHE N    N  14.378   7.019  -0.536 1.00 . A A . 275 PHE N    1 1 
        7 22851 1 1  38 PHE O    O  13.642   8.371   2.257 1.00 . A A . 275 PHE O    1 1 
        7 22852 1 1  39 GLY C    C  16.704   5.689   3.795 1.00 . A A . 276 GLY C    1 1 
        7 22853 1 1  39 GLY CA   C  15.655   6.791   3.672 1.00 . A A . 276 GLY CA   1 1 
        7 22854 1 1  39 GLY H    H  15.194   5.632   2.043 1.00 . A A . 276 GLY H    1 1 
        7 22855 1 1  39 GLY HA2  H  16.139   7.767   3.611 1.00 . A A . 276 GLY HA2  1 1 
        7 22856 1 1  39 GLY HA3  H  14.975   6.758   4.522 1.00 . A A . 276 GLY HA3  1 1 
        7 22857 1 1  39 GLY N    N  14.935   6.524   2.449 1.00 . A A . 276 GLY N    1 1 
        7 22858 1 1  39 GLY O    O  16.756   4.766   2.973 1.00 . A A . 276 GLY O    1 1 
        7 22859 1 1  40 ARG C    C  18.055   3.630   5.733 1.00 . A A . 277 ARG C    1 1 
        7 22860 1 1  40 ARG CA   C  18.659   4.814   4.988 1.00 . A A . 277 ARG CA   1 1 
        7 22861 1 1  40 ARG CB   C  19.778   5.422   5.846 1.00 . A A . 277 ARG CB   1 1 
        7 22862 1 1  40 ARG CD   C  20.149   7.677   4.651 1.00 . A A . 277 ARG CD   1 1 
        7 22863 1 1  40 ARG CG   C  20.746   6.324   5.079 1.00 . A A . 277 ARG CG   1 1 
        7 22864 1 1  40 ARG CZ   C  22.228   9.064   4.545 1.00 . A A . 277 ARG CZ   1 1 
        7 22865 1 1  40 ARG H    H  17.504   6.588   5.401 1.00 . A A . 277 ARG H    1 1 
        7 22866 1 1  40 ARG HA   H  19.046   4.458   4.035 1.00 . A A . 277 ARG HA   1 1 
        7 22867 1 1  40 ARG HB2  H  19.342   5.964   6.685 1.00 . A A . 277 ARG HB2  1 1 
        7 22868 1 1  40 ARG HB3  H  20.377   4.613   6.260 1.00 . A A . 277 ARG HB3  1 1 
        7 22869 1 1  40 ARG HD2  H  19.323   7.516   3.959 1.00 . A A . 277 ARG HD2  1 1 
        7 22870 1 1  40 ARG HD3  H  19.765   8.205   5.525 1.00 . A A . 277 ARG HD3  1 1 
        7 22871 1 1  40 ARG HE   H  20.993   8.649   2.982 1.00 . A A . 277 ARG HE   1 1 
        7 22872 1 1  40 ARG HG2  H  21.597   6.501   5.736 1.00 . A A . 277 ARG HG2  1 1 
        7 22873 1 1  40 ARG HG3  H  21.120   5.788   4.208 1.00 . A A . 277 ARG HG3  1 1 
        7 22874 1 1  40 ARG HH11 H  21.727   8.534   6.451 1.00 . A A . 277 ARG HH11 1 1 
        7 22875 1 1  40 ARG HH12 H  23.200   9.452   6.316 1.00 . A A . 277 ARG HH12 1 1 
        7 22876 1 1  40 ARG HH21 H  23.063   9.678   2.772 1.00 . A A . 277 ARG HH21 1 1 
        7 22877 1 1  40 ARG HH22 H  24.043   9.949   4.145 1.00 . A A . 277 ARG HH22 1 1 
        7 22878 1 1  40 ARG N    N  17.613   5.810   4.758 1.00 . A A . 277 ARG N    1 1 
        7 22879 1 1  40 ARG NE   N  21.153   8.511   3.972 1.00 . A A . 277 ARG NE   1 1 
        7 22880 1 1  40 ARG NH1  N  22.408   8.997   5.862 1.00 . A A . 277 ARG NH1  1 1 
        7 22881 1 1  40 ARG NH2  N  23.138   9.656   3.788 1.00 . A A . 277 ARG NH2  1 1 
        7 22882 1 1  40 ARG O    O  16.932   3.712   6.224 1.00 . A A . 277 ARG O    1 1 
        7 22883 1 1  41 ARG C    C  18.276   1.796   8.035 1.00 . A A . 278 ARG C    1 1 
        7 22884 1 1  41 ARG CA   C  18.257   1.378   6.574 1.00 . A A . 278 ARG CA   1 1 
        7 22885 1 1  41 ARG CB   C  19.128   0.123   6.448 1.00 . A A . 278 ARG CB   1 1 
        7 22886 1 1  41 ARG CD   C  20.964  -0.390   4.803 1.00 . A A . 278 ARG CD   1 1 
        7 22887 1 1  41 ARG CG   C  19.452  -0.292   5.006 1.00 . A A . 278 ARG CG   1 1 
        7 22888 1 1  41 ARG CZ   C  22.530   1.551   4.402 1.00 . A A . 278 ARG CZ   1 1 
        7 22889 1 1  41 ARG H    H  19.701   2.465   5.418 1.00 . A A . 278 ARG H    1 1 
        7 22890 1 1  41 ARG HA   H  17.238   1.168   6.248 1.00 . A A . 278 ARG HA   1 1 
        7 22891 1 1  41 ARG HB2  H  20.044   0.271   7.021 1.00 . A A . 278 ARG HB2  1 1 
        7 22892 1 1  41 ARG HB3  H  18.622  -0.702   6.941 1.00 . A A . 278 ARG HB3  1 1 
        7 22893 1 1  41 ARG HD2  H  21.345  -1.183   5.446 1.00 . A A . 278 ARG HD2  1 1 
        7 22894 1 1  41 ARG HD3  H  21.165  -0.671   3.775 1.00 . A A . 278 ARG HD3  1 1 
        7 22895 1 1  41 ARG HE   H  21.562   1.160   6.114 1.00 . A A . 278 ARG HE   1 1 
        7 22896 1 1  41 ARG HG2  H  19.005  -1.267   4.820 1.00 . A A . 278 ARG HG2  1 1 
        7 22897 1 1  41 ARG HG3  H  19.030   0.409   4.287 1.00 . A A . 278 ARG HG3  1 1 
        7 22898 1 1  41 ARG HH11 H  22.290   0.426   2.721 1.00 . A A . 278 ARG HH11 1 1 
        7 22899 1 1  41 ARG HH12 H  23.534   1.646   2.623 1.00 . A A . 278 ARG HH12 1 1 
        7 22900 1 1  41 ARG HH21 H  22.885   2.825   5.923 1.00 . A A . 278 ARG HH21 1 1 
        7 22901 1 1  41 ARG HH22 H  23.861   3.145   4.505 1.00 . A A . 278 ARG HH22 1 1 
        7 22902 1 1  41 ARG N    N  18.782   2.515   5.824 1.00 . A A . 278 ARG N    1 1 
        7 22903 1 1  41 ARG NE   N  21.663   0.862   5.142 1.00 . A A . 278 ARG NE   1 1 
        7 22904 1 1  41 ARG NH1  N  22.779   1.203   3.144 1.00 . A A . 278 ARG NH1  1 1 
        7 22905 1 1  41 ARG NH2  N  23.125   2.601   4.955 1.00 . A A . 278 ARG NH2  1 1 
        7 22906 1 1  41 ARG O    O  19.147   2.584   8.422 1.00 . A A . 278 ARG O    1 1 
        7 22907 1 1  42 GLY C    C  16.109   1.056  10.910 1.00 . A A . 279 GLY C    1 1 
        7 22908 1 1  42 GLY CA   C  17.380   1.580  10.261 1.00 . A A . 279 GLY CA   1 1 
        7 22909 1 1  42 GLY H    H  16.682   0.608   8.536 1.00 . A A . 279 GLY H    1 1 
        7 22910 1 1  42 GLY HA2  H  18.260   1.122  10.712 1.00 . A A . 279 GLY HA2  1 1 
        7 22911 1 1  42 GLY HA3  H  17.432   2.660  10.394 1.00 . A A . 279 GLY HA3  1 1 
        7 22912 1 1  42 GLY N    N  17.395   1.254   8.855 1.00 . A A . 279 GLY N    1 1 
        7 22913 1 1  42 GLY O    O  15.071   0.992  10.249 1.00 . A A . 279 GLY O    1 1 
        7 22914 1 1  43 PRO C    C  13.989   1.357  13.207 1.00 . A A . 280 PRO C    1 1 
        7 22915 1 1  43 PRO CA   C  15.016   0.242  12.962 1.00 . A A . 280 PRO CA   1 1 
        7 22916 1 1  43 PRO CB   C  15.615  -0.285  14.267 1.00 . A A . 280 PRO CB   1 1 
        7 22917 1 1  43 PRO CD   C  17.348   0.792  13.065 1.00 . A A . 280 PRO CD   1 1 
        7 22918 1 1  43 PRO CG   C  16.835   0.602  14.486 1.00 . A A . 280 PRO CG   1 1 
        7 22919 1 1  43 PRO HA   H  14.536  -0.576  12.421 1.00 . A A . 280 PRO HA   1 1 
        7 22920 1 1  43 PRO HB2  H  14.913  -0.238  15.100 1.00 . A A . 280 PRO HB2  1 1 
        7 22921 1 1  43 PRO HB3  H  15.965  -1.303  14.103 1.00 . A A . 280 PRO HB3  1 1 
        7 22922 1 1  43 PRO HD2  H  17.868   1.747  12.977 1.00 . A A . 280 PRO HD2  1 1 
        7 22923 1 1  43 PRO HD3  H  18.017  -0.029  12.802 1.00 . A A . 280 PRO HD3  1 1 
        7 22924 1 1  43 PRO HG2  H  16.523   1.566  14.883 1.00 . A A . 280 PRO HG2  1 1 
        7 22925 1 1  43 PRO HG3  H  17.576   0.129  15.130 1.00 . A A . 280 PRO HG3  1 1 
        7 22926 1 1  43 PRO N    N  16.165   0.740  12.215 1.00 . A A . 280 PRO N    1 1 
        7 22927 1 1  43 PRO O    O  12.858   1.094  13.622 1.00 . A A . 280 PRO O    1 1 
        7 22928 1 1  44 GLU C    C  12.607   3.796  11.977 1.00 . A A . 281 GLU C    1 1 
        7 22929 1 1  44 GLU CA   C  13.536   3.772  13.194 1.00 . A A . 281 GLU CA   1 1 
        7 22930 1 1  44 GLU CB   C  14.396   5.054  13.265 1.00 . A A . 281 GLU CB   1 1 
        7 22931 1 1  44 GLU CD   C  13.217   6.168  15.183 1.00 . A A . 281 GLU CD   1 1 
        7 22932 1 1  44 GLU CG   C  14.553   5.648  14.666 1.00 . A A . 281 GLU CG   1 1 
        7 22933 1 1  44 GLU H    H  15.323   2.777  12.685 1.00 . A A . 281 GLU H    1 1 
        7 22934 1 1  44 GLU HA   H  12.941   3.648  14.099 1.00 . A A . 281 GLU HA   1 1 
        7 22935 1 1  44 GLU HB2  H  15.395   4.846  12.876 1.00 . A A . 281 GLU HB2  1 1 
        7 22936 1 1  44 GLU HB3  H  13.942   5.822  12.642 1.00 . A A . 281 GLU HB3  1 1 
        7 22937 1 1  44 GLU HG2  H  14.931   4.880  15.341 1.00 . A A . 281 GLU HG2  1 1 
        7 22938 1 1  44 GLU HG3  H  15.276   6.465  14.634 1.00 . A A . 281 GLU HG3  1 1 
        7 22939 1 1  44 GLU N    N  14.392   2.616  13.031 1.00 . A A . 281 GLU N    1 1 
        7 22940 1 1  44 GLU O    O  13.076   3.770  10.838 1.00 . A A . 281 GLU O    1 1 
        7 22941 1 1  44 GLU OE1  O  12.460   5.344  15.734 1.00 . A A . 281 GLU OE1  1 1 
        7 22942 1 1  44 GLU OE2  O  12.869   7.352  14.983 1.00 . A A . 281 GLU OE2  1 1 
        7 22943 1 1  45 GLN C    C  10.373   5.128  10.215 1.00 . A A . 282 GLN C    1 1 
        7 22944 1 1  45 GLN CA   C  10.241   3.943  11.194 1.00 . A A . 282 GLN CA   1 1 
        7 22945 1 1  45 GLN CB   C   8.861   3.931  11.877 1.00 . A A . 282 GLN CB   1 1 
        7 22946 1 1  45 GLN CD   C   9.297   5.369  13.930 1.00 . A A . 282 GLN CD   1 1 
        7 22947 1 1  45 GLN CG   C   8.485   5.205  12.653 1.00 . A A . 282 GLN CG   1 1 
        7 22948 1 1  45 GLN H    H  11.004   3.902  13.181 1.00 . A A . 282 GLN H    1 1 
        7 22949 1 1  45 GLN HA   H  10.327   3.032  10.598 1.00 . A A . 282 GLN HA   1 1 
        7 22950 1 1  45 GLN HB2  H   8.110   3.775  11.105 1.00 . A A . 282 GLN HB2  1 1 
        7 22951 1 1  45 GLN HB3  H   8.811   3.082  12.560 1.00 . A A . 282 GLN HB3  1 1 
        7 22952 1 1  45 GLN HE21 H  10.687   6.607  13.062 1.00 . A A . 282 GLN HE21 1 1 
        7 22953 1 1  45 GLN HE22 H  10.994   6.077  14.714 1.00 . A A . 282 GLN HE22 1 1 
        7 22954 1 1  45 GLN HG2  H   8.608   6.079  12.015 1.00 . A A . 282 GLN HG2  1 1 
        7 22955 1 1  45 GLN HG3  H   7.431   5.138  12.927 1.00 . A A . 282 GLN HG3  1 1 
        7 22956 1 1  45 GLN N    N  11.297   3.892  12.212 1.00 . A A . 282 GLN N    1 1 
        7 22957 1 1  45 GLN NE2  N  10.363   6.153  13.905 1.00 . A A . 282 GLN NE2  1 1 
        7 22958 1 1  45 GLN O    O   9.602   5.251   9.263 1.00 . A A . 282 GLN O    1 1 
        7 22959 1 1  45 GLN OE1  O   9.007   4.746  14.940 1.00 . A A . 282 GLN OE1  1 1 
        7 22960 1 1  46 THR C    C  12.840   6.954   8.755 1.00 . A A . 283 THR C    1 1 
        7 22961 1 1  46 THR CA   C  11.621   7.211   9.662 1.00 . A A . 283 THR CA   1 1 
        7 22962 1 1  46 THR CB   C  11.879   8.375  10.636 1.00 . A A . 283 THR CB   1 1 
        7 22963 1 1  46 THR CG2  C  10.572   8.938  11.198 1.00 . A A . 283 THR CG2  1 1 
        7 22964 1 1  46 THR H    H  11.932   5.902  11.247 1.00 . A A . 283 THR H    1 1 
        7 22965 1 1  46 THR HA   H  10.775   7.462   9.020 1.00 . A A . 283 THR HA   1 1 
        7 22966 1 1  46 THR HB   H  12.399   9.175  10.113 1.00 . A A . 283 THR HB   1 1 
        7 22967 1 1  46 THR HG1  H  12.942   8.700  12.249 1.00 . A A . 283 THR HG1  1 1 
        7 22968 1 1  46 THR HG21 H  10.787   9.755  11.889 1.00 . A A . 283 THR HG21 1 1 
        7 22969 1 1  46 THR HG22 H  10.006   8.167  11.719 1.00 . A A . 283 THR HG22 1 1 
        7 22970 1 1  46 THR HG23 H   9.967   9.329  10.380 1.00 . A A . 283 THR HG23 1 1 
        7 22971 1 1  46 THR N    N  11.314   6.034  10.460 1.00 . A A . 283 THR N    1 1 
        7 22972 1 1  46 THR O    O  13.271   7.865   8.043 1.00 . A A . 283 THR O    1 1 
        7 22973 1 1  46 THR OG1  O  12.679   7.920  11.718 1.00 . A A . 283 THR OG1  1 1 
        7 22974 1 1  47 GLN C    C  14.153   4.293   6.972 1.00 . A A . 284 GLN C    1 1 
        7 22975 1 1  47 GLN CA   C  14.580   5.355   7.995 1.00 . A A . 284 GLN CA   1 1 
        7 22976 1 1  47 GLN CB   C  15.752   4.912   8.900 1.00 . A A . 284 GLN CB   1 1 
        7 22977 1 1  47 GLN CD   C  16.222   7.266   9.842 1.00 . A A . 284 GLN CD   1 1 
        7 22978 1 1  47 GLN CG   C  16.008   5.783  10.139 1.00 . A A . 284 GLN CG   1 1 
        7 22979 1 1  47 GLN H    H  13.025   5.028   9.388 1.00 . A A . 284 GLN H    1 1 
        7 22980 1 1  47 GLN HA   H  14.924   6.220   7.428 1.00 . A A . 284 GLN HA   1 1 
        7 22981 1 1  47 GLN HB2  H  15.573   3.893   9.246 1.00 . A A . 284 GLN HB2  1 1 
        7 22982 1 1  47 GLN HB3  H  16.666   4.912   8.313 1.00 . A A . 284 GLN HB3  1 1 
        7 22983 1 1  47 GLN HE21 H  14.637   7.796  10.993 1.00 . A A . 284 GLN HE21 1 1 
        7 22984 1 1  47 GLN HE22 H  15.425   9.130  10.217 1.00 . A A . 284 GLN HE22 1 1 
        7 22985 1 1  47 GLN HG2  H  15.152   5.675  10.794 1.00 . A A . 284 GLN HG2  1 1 
        7 22986 1 1  47 GLN HG3  H  16.886   5.400  10.659 1.00 . A A . 284 GLN HG3  1 1 
        7 22987 1 1  47 GLN N    N  13.420   5.745   8.786 1.00 . A A . 284 GLN N    1 1 
        7 22988 1 1  47 GLN NE2  N  15.395   8.132  10.406 1.00 . A A . 284 GLN NE2  1 1 
        7 22989 1 1  47 GLN O    O  14.120   4.606   5.780 1.00 . A A . 284 GLN O    1 1 
        7 22990 1 1  47 GLN OE1  O  17.139   7.654   9.113 1.00 . A A . 284 GLN OE1  1 1 
        7 22991 1 1  48 GLY C    C  13.898   0.639   7.019 1.00 . A A . 285 GLY C    1 1 
        7 22992 1 1  48 GLY CA   C  13.376   1.990   6.529 1.00 . A A . 285 GLY CA   1 1 
        7 22993 1 1  48 GLY H    H  13.819   2.858   8.387 1.00 . A A . 285 GLY H    1 1 
        7 22994 1 1  48 GLY HA2  H  12.291   1.967   6.469 1.00 . A A . 285 GLY HA2  1 1 
        7 22995 1 1  48 GLY HA3  H  13.753   2.161   5.523 1.00 . A A . 285 GLY HA3  1 1 
        7 22996 1 1  48 GLY N    N  13.791   3.077   7.405 1.00 . A A . 285 GLY N    1 1 
        7 22997 1 1  48 GLY O    O  15.053   0.282   6.770 1.00 . A A . 285 GLY O    1 1 
        7 22998 1 1  49 ASN C    C  13.682  -2.481   7.023 1.00 . A A . 286 ASN C    1 1 
        7 22999 1 1  49 ASN CA   C  13.485  -1.476   8.181 1.00 . A A . 286 ASN CA   1 1 
        7 23000 1 1  49 ASN CB   C  12.583  -2.027   9.301 1.00 . A A . 286 ASN CB   1 1 
        7 23001 1 1  49 ASN CG   C  11.325  -2.732   8.817 1.00 . A A . 286 ASN CG   1 1 
        7 23002 1 1  49 ASN H    H  12.117   0.173   7.895 1.00 . A A . 286 ASN H    1 1 
        7 23003 1 1  49 ASN HA   H  14.464  -1.329   8.642 1.00 . A A . 286 ASN HA   1 1 
        7 23004 1 1  49 ASN HB2  H  13.169  -2.741   9.882 1.00 . A A . 286 ASN HB2  1 1 
        7 23005 1 1  49 ASN HB3  H  12.309  -1.217   9.980 1.00 . A A . 286 ASN HB3  1 1 
        7 23006 1 1  49 ASN HD21 H  12.309  -4.453   8.401 1.00 . A A . 286 ASN HD21 1 1 
        7 23007 1 1  49 ASN HD22 H  10.577  -4.465   8.078 1.00 . A A . 286 ASN HD22 1 1 
        7 23008 1 1  49 ASN N    N  13.060  -0.154   7.698 1.00 . A A . 286 ASN N    1 1 
        7 23009 1 1  49 ASN ND2  N  11.410  -3.980   8.390 1.00 . A A . 286 ASN ND2  1 1 
        7 23010 1 1  49 ASN O    O  14.170  -3.585   7.256 1.00 . A A . 286 ASN O    1 1 
        7 23011 1 1  49 ASN OD1  O  10.247  -2.144   8.773 1.00 . A A . 286 ASN OD1  1 1 
        7 23012 1 1  50 PHE C    C  14.623  -2.288   3.741 1.00 . A A . 287 PHE C    1 1 
        7 23013 1 1  50 PHE CA   C  13.485  -2.910   4.554 1.00 . A A . 287 PHE CA   1 1 
        7 23014 1 1  50 PHE CB   C  12.138  -2.844   3.804 1.00 . A A . 287 PHE CB   1 1 
        7 23015 1 1  50 PHE CD1  C  12.509  -2.548   1.299 1.00 . A A . 287 PHE CD1  1 1 
        7 23016 1 1  50 PHE CD2  C  11.433  -4.577   2.096 1.00 . A A . 287 PHE CD2  1 1 
        7 23017 1 1  50 PHE CE1  C  12.337  -2.980  -0.029 1.00 . A A . 287 PHE CE1  1 1 
        7 23018 1 1  50 PHE CE2  C  11.271  -5.016   0.771 1.00 . A A . 287 PHE CE2  1 1 
        7 23019 1 1  50 PHE CG   C  12.069  -3.351   2.372 1.00 . A A . 287 PHE CG   1 1 
        7 23020 1 1  50 PHE CZ   C  11.722  -4.217  -0.292 1.00 . A A . 287 PHE CZ   1 1 
        7 23021 1 1  50 PHE H    H  12.966  -1.197   5.644 1.00 . A A . 287 PHE H    1 1 
        7 23022 1 1  50 PHE HA   H  13.720  -3.948   4.792 1.00 . A A . 287 PHE HA   1 1 
        7 23023 1 1  50 PHE HB2  H  11.418  -3.414   4.387 1.00 . A A . 287 PHE HB2  1 1 
        7 23024 1 1  50 PHE HB3  H  11.798  -1.807   3.793 1.00 . A A . 287 PHE HB3  1 1 
        7 23025 1 1  50 PHE HD1  H  12.960  -1.582   1.483 1.00 . A A . 287 PHE HD1  1 1 
        7 23026 1 1  50 PHE HD2  H  11.042  -5.181   2.898 1.00 . A A . 287 PHE HD2  1 1 
        7 23027 1 1  50 PHE HE1  H  12.671  -2.351  -0.843 1.00 . A A . 287 PHE HE1  1 1 
        7 23028 1 1  50 PHE HE2  H  10.798  -5.965   0.564 1.00 . A A . 287 PHE HE2  1 1 
        7 23029 1 1  50 PHE HZ   H  11.584  -4.568  -1.305 1.00 . A A . 287 PHE HZ   1 1 
        7 23030 1 1  50 PHE N    N  13.354  -2.118   5.779 1.00 . A A . 287 PHE N    1 1 
        7 23031 1 1  50 PHE O    O  14.567  -1.086   3.475 1.00 . A A . 287 PHE O    1 1 
        7 23032 1 1  51 GLY C    C  17.954  -3.405   2.437 1.00 . A A . 288 GLY C    1 1 
        7 23033 1 1  51 GLY CA   C  16.747  -2.487   2.568 1.00 . A A . 288 GLY CA   1 1 
        7 23034 1 1  51 GLY H    H  15.687  -4.038   3.580 1.00 . A A . 288 GLY H    1 1 
        7 23035 1 1  51 GLY HA2  H  16.385  -2.245   1.571 1.00 . A A . 288 GLY HA2  1 1 
        7 23036 1 1  51 GLY HA3  H  17.074  -1.559   3.037 1.00 . A A . 288 GLY HA3  1 1 
        7 23037 1 1  51 GLY N    N  15.651  -3.049   3.351 1.00 . A A . 288 GLY N    1 1 
        7 23038 1 1  51 GLY O    O  18.924  -3.226   3.174 1.00 . A A . 288 GLY O    1 1 
        7 23039 1 1  52 ASP C    C  20.259  -4.558   0.677 1.00 . A A . 289 ASP C    1 1 
        7 23040 1 1  52 ASP CA   C  19.065  -5.275   1.316 1.00 . A A . 289 ASP CA   1 1 
        7 23041 1 1  52 ASP CB   C  18.681  -6.511   0.495 1.00 . A A . 289 ASP CB   1 1 
        7 23042 1 1  52 ASP CG   C  19.877  -7.453   0.337 1.00 . A A . 289 ASP CG   1 1 
        7 23043 1 1  52 ASP H    H  17.099  -4.453   0.933 1.00 . A A . 289 ASP H    1 1 
        7 23044 1 1  52 ASP HA   H  19.384  -5.619   2.292 1.00 . A A . 289 ASP HA   1 1 
        7 23045 1 1  52 ASP HB2  H  17.889  -7.052   1.000 1.00 . A A . 289 ASP HB2  1 1 
        7 23046 1 1  52 ASP HB3  H  18.324  -6.195  -0.488 1.00 . A A . 289 ASP HB3  1 1 
        7 23047 1 1  52 ASP N    N  17.931  -4.365   1.512 1.00 . A A . 289 ASP N    1 1 
        7 23048 1 1  52 ASP O    O  20.113  -3.516   0.025 1.00 . A A . 289 ASP O    1 1 
        7 23049 1 1  52 ASP OD1  O  20.530  -7.774   1.357 1.00 . A A . 289 ASP OD1  1 1 
        7 23050 1 1  52 ASP OD2  O  20.227  -7.752  -0.824 1.00 . A A . 289 ASP OD2  1 1 
        7 23051 1 1  53 GLN C    C  22.700  -4.644  -1.195 1.00 . A A . 290 GLN C    1 1 
        7 23052 1 1  53 GLN CA   C  22.690  -4.529   0.334 1.00 . A A . 290 GLN CA   1 1 
        7 23053 1 1  53 GLN CB   C  23.950  -5.101   1.015 1.00 . A A . 290 GLN CB   1 1 
        7 23054 1 1  53 GLN CD   C  25.270  -6.960   2.054 1.00 . A A . 290 GLN CD   1 1 
        7 23055 1 1  53 GLN CG   C  23.938  -6.591   1.402 1.00 . A A . 290 GLN CG   1 1 
        7 23056 1 1  53 GLN H    H  21.517  -5.952   1.420 1.00 . A A . 290 GLN H    1 1 
        7 23057 1 1  53 GLN HA   H  22.689  -3.462   0.553 1.00 . A A . 290 GLN HA   1 1 
        7 23058 1 1  53 GLN HB2  H  24.807  -4.909   0.367 1.00 . A A . 290 GLN HB2  1 1 
        7 23059 1 1  53 GLN HB3  H  24.120  -4.534   1.930 1.00 . A A . 290 GLN HB3  1 1 
        7 23060 1 1  53 GLN HE21 H  24.473  -7.253   3.930 1.00 . A A . 290 GLN HE21 1 1 
        7 23061 1 1  53 GLN HE22 H  26.196  -7.479   3.767 1.00 . A A . 290 GLN HE22 1 1 
        7 23062 1 1  53 GLN HG2  H  23.125  -6.794   2.100 1.00 . A A . 290 GLN HG2  1 1 
        7 23063 1 1  53 GLN HG3  H  23.795  -7.200   0.509 1.00 . A A . 290 GLN HG3  1 1 
        7 23064 1 1  53 GLN N    N  21.466  -5.088   0.885 1.00 . A A . 290 GLN N    1 1 
        7 23065 1 1  53 GLN NE2  N  25.312  -7.239   3.348 1.00 . A A . 290 GLN NE2  1 1 
        7 23066 1 1  53 GLN O    O  23.429  -3.904  -1.855 1.00 . A A . 290 GLN O    1 1 
        7 23067 1 1  53 GLN OE1  O  26.307  -6.942   1.391 1.00 . A A . 290 GLN OE1  1 1 
        7 23068 1 1  54 ASP C    C  20.876  -4.673  -3.863 1.00 . A A . 291 ASP C    1 1 
        7 23069 1 1  54 ASP CA   C  21.883  -5.646  -3.261 1.00 . A A . 291 ASP CA   1 1 
        7 23070 1 1  54 ASP CB   C  21.624  -7.068  -3.738 1.00 . A A . 291 ASP CB   1 1 
        7 23071 1 1  54 ASP CG   C  22.781  -8.001  -3.408 1.00 . A A . 291 ASP CG   1 1 
        7 23072 1 1  54 ASP H    H  21.317  -6.168  -1.270 1.00 . A A . 291 ASP H    1 1 
        7 23073 1 1  54 ASP HA   H  22.856  -5.363  -3.654 1.00 . A A . 291 ASP HA   1 1 
        7 23074 1 1  54 ASP HB2  H  20.686  -7.425  -3.323 1.00 . A A . 291 ASP HB2  1 1 
        7 23075 1 1  54 ASP HB3  H  21.531  -7.048  -4.824 1.00 . A A . 291 ASP HB3  1 1 
        7 23076 1 1  54 ASP N    N  21.918  -5.541  -1.804 1.00 . A A . 291 ASP N    1 1 
        7 23077 1 1  54 ASP O    O  20.965  -4.392  -5.060 1.00 . A A . 291 ASP O    1 1 
        7 23078 1 1  54 ASP OD1  O  23.947  -7.540  -3.424 1.00 . A A . 291 ASP OD1  1 1 
        7 23079 1 1  54 ASP OD2  O  22.543  -9.225  -3.307 1.00 . A A . 291 ASP OD2  1 1 
        7 23080 1 1  55 LEU C    C  19.655  -1.920  -3.861 1.00 . A A . 292 LEU C    1 1 
        7 23081 1 1  55 LEU CA   C  18.915  -3.218  -3.557 1.00 . A A . 292 LEU CA   1 1 
        7 23082 1 1  55 LEU CB   C  17.786  -3.005  -2.528 1.00 . A A . 292 LEU CB   1 1 
        7 23083 1 1  55 LEU CD1  C  16.163  -2.033  -4.264 1.00 . A A . 292 LEU CD1  1 1 
        7 23084 1 1  55 LEU CD2  C  15.731  -1.719  -1.844 1.00 . A A . 292 LEU CD2  1 1 
        7 23085 1 1  55 LEU CG   C  16.831  -1.848  -2.898 1.00 . A A . 292 LEU CG   1 1 
        7 23086 1 1  55 LEU H    H  19.889  -4.445  -2.100 1.00 . A A . 292 LEU H    1 1 
        7 23087 1 1  55 LEU HA   H  18.482  -3.589  -4.487 1.00 . A A . 292 LEU HA   1 1 
        7 23088 1 1  55 LEU HB2  H  17.210  -3.926  -2.429 1.00 . A A . 292 LEU HB2  1 1 
        7 23089 1 1  55 LEU HB3  H  18.224  -2.779  -1.556 1.00 . A A . 292 LEU HB3  1 1 
        7 23090 1 1  55 LEU HD11 H  16.907  -2.032  -5.060 1.00 . A A . 292 LEU HD11 1 1 
        7 23091 1 1  55 LEU HD12 H  15.466  -1.216  -4.450 1.00 . A A . 292 LEU HD12 1 1 
        7 23092 1 1  55 LEU HD13 H  15.620  -2.980  -4.281 1.00 . A A . 292 LEU HD13 1 1 
        7 23093 1 1  55 LEU HD21 H  16.179  -1.609  -0.856 1.00 . A A . 292 LEU HD21 1 1 
        7 23094 1 1  55 LEU HD22 H  15.101  -2.608  -1.849 1.00 . A A . 292 LEU HD22 1 1 
        7 23095 1 1  55 LEU HD23 H  15.116  -0.840  -2.042 1.00 . A A . 292 LEU HD23 1 1 
        7 23096 1 1  55 LEU HG   H  17.391  -0.914  -2.909 1.00 . A A . 292 LEU HG   1 1 
        7 23097 1 1  55 LEU N    N  19.908  -4.179  -3.078 1.00 . A A . 292 LEU N    1 1 
        7 23098 1 1  55 LEU O    O  19.559  -1.398  -4.968 1.00 . A A . 292 LEU O    1 1 
        7 23099 1 1  56 ILE C    C  22.161  -0.291  -4.270 1.00 . A A . 293 ILE C    1 1 
        7 23100 1 1  56 ILE CA   C  21.214  -0.192  -3.064 1.00 . A A . 293 ILE CA   1 1 
        7 23101 1 1  56 ILE CB   C  21.962   0.190  -1.759 1.00 . A A . 293 ILE CB   1 1 
        7 23102 1 1  56 ILE CD1  C  23.656  -0.618   0.044 1.00 . A A . 293 ILE CD1  1 1 
        7 23103 1 1  56 ILE CG1  C  22.828  -0.960  -1.203 1.00 . A A . 293 ILE CG1  1 1 
        7 23104 1 1  56 ILE CG2  C  20.938   0.681  -0.724 1.00 . A A . 293 ILE CG2  1 1 
        7 23105 1 1  56 ILE H    H  20.469  -1.900  -2.008 1.00 . A A . 293 ILE H    1 1 
        7 23106 1 1  56 ILE HA   H  20.515   0.611  -3.289 1.00 . A A . 293 ILE HA   1 1 
        7 23107 1 1  56 ILE HB   H  22.625   1.025  -1.987 1.00 . A A . 293 ILE HB   1 1 
        7 23108 1 1  56 ILE HD11 H  23.008  -0.509   0.914 1.00 . A A . 293 ILE HD11 1 1 
        7 23109 1 1  56 ILE HD12 H  24.354  -1.432   0.244 1.00 . A A . 293 ILE HD12 1 1 
        7 23110 1 1  56 ILE HD13 H  24.221   0.300  -0.119 1.00 . A A . 293 ILE HD13 1 1 
        7 23111 1 1  56 ILE HG12 H  22.183  -1.800  -0.953 1.00 . A A . 293 ILE HG12 1 1 
        7 23112 1 1  56 ILE HG13 H  23.526  -1.270  -1.980 1.00 . A A . 293 ILE HG13 1 1 
        7 23113 1 1  56 ILE HG21 H  21.420   0.928   0.220 1.00 . A A . 293 ILE HG21 1 1 
        7 23114 1 1  56 ILE HG22 H  20.467   1.589  -1.086 1.00 . A A . 293 ILE HG22 1 1 
        7 23115 1 1  56 ILE HG23 H  20.169  -0.071  -0.558 1.00 . A A . 293 ILE HG23 1 1 
        7 23116 1 1  56 ILE N    N  20.438  -1.421  -2.898 1.00 . A A . 293 ILE N    1 1 
        7 23117 1 1  56 ILE O    O  22.454   0.732  -4.888 1.00 . A A . 293 ILE O    1 1 
        7 23118 1 1  57 ARG C    C  23.009  -1.134  -7.083 1.00 . A A . 294 ARG C    1 1 
        7 23119 1 1  57 ARG CA   C  23.505  -1.741  -5.769 1.00 . A A . 294 ARG CA   1 1 
        7 23120 1 1  57 ARG CB   C  23.771  -3.251  -5.922 1.00 . A A . 294 ARG CB   1 1 
        7 23121 1 1  57 ARG CD   C  26.249  -3.739  -5.743 1.00 . A A . 294 ARG CD   1 1 
        7 23122 1 1  57 ARG CG   C  25.060  -3.572  -6.694 1.00 . A A . 294 ARG CG   1 1 
        7 23123 1 1  57 ARG CZ   C  28.011  -5.177  -6.845 1.00 . A A . 294 ARG CZ   1 1 
        7 23124 1 1  57 ARG H    H  22.306  -2.290  -4.094 1.00 . A A . 294 ARG H    1 1 
        7 23125 1 1  57 ARG HA   H  24.447  -1.249  -5.521 1.00 . A A . 294 ARG HA   1 1 
        7 23126 1 1  57 ARG HB2  H  23.823  -3.717  -4.937 1.00 . A A . 294 ARG HB2  1 1 
        7 23127 1 1  57 ARG HB3  H  22.939  -3.699  -6.461 1.00 . A A . 294 ARG HB3  1 1 
        7 23128 1 1  57 ARG HD2  H  26.371  -2.819  -5.170 1.00 . A A . 294 ARG HD2  1 1 
        7 23129 1 1  57 ARG HD3  H  26.056  -4.550  -5.039 1.00 . A A . 294 ARG HD3  1 1 
        7 23130 1 1  57 ARG HE   H  28.077  -3.157  -6.567 1.00 . A A . 294 ARG HE   1 1 
        7 23131 1 1  57 ARG HG2  H  24.919  -4.501  -7.247 1.00 . A A . 294 ARG HG2  1 1 
        7 23132 1 1  57 ARG HG3  H  25.273  -2.778  -7.409 1.00 . A A . 294 ARG HG3  1 1 
        7 23133 1 1  57 ARG HH11 H  26.447  -6.305  -6.171 1.00 . A A . 294 ARG HH11 1 1 
        7 23134 1 1  57 ARG HH12 H  27.740  -7.236  -6.851 1.00 . A A . 294 ARG HH12 1 1 
        7 23135 1 1  57 ARG HH21 H  29.765  -4.358  -7.410 1.00 . A A . 294 ARG HH21 1 1 
        7 23136 1 1  57 ARG HH22 H  29.673  -6.070  -7.647 1.00 . A A . 294 ARG HH22 1 1 
        7 23137 1 1  57 ARG N    N  22.596  -1.500  -4.651 1.00 . A A . 294 ARG N    1 1 
        7 23138 1 1  57 ARG NE   N  27.501  -3.996  -6.468 1.00 . A A . 294 ARG NE   1 1 
        7 23139 1 1  57 ARG NH1  N  27.330  -6.315  -6.682 1.00 . A A . 294 ARG NH1  1 1 
        7 23140 1 1  57 ARG NH2  N  29.215  -5.206  -7.406 1.00 . A A . 294 ARG NH2  1 1 
        7 23141 1 1  57 ARG O    O  23.798  -0.448  -7.732 1.00 . A A . 294 ARG O    1 1 
        7 23142 1 1  58 GLN C    C  19.812  -0.398  -8.724 1.00 . A A . 295 GLN C    1 1 
        7 23143 1 1  58 GLN CA   C  21.240  -0.965  -8.794 1.00 . A A . 295 GLN CA   1 1 
        7 23144 1 1  58 GLN CB   C  21.364  -2.005  -9.915 1.00 . A A . 295 GLN CB   1 1 
        7 23145 1 1  58 GLN CD   C  22.857  -3.386 -11.408 1.00 . A A . 295 GLN CD   1 1 
        7 23146 1 1  58 GLN CG   C  22.801  -2.475 -10.187 1.00 . A A . 295 GLN CG   1 1 
        7 23147 1 1  58 GLN H    H  21.207  -2.054  -6.951 1.00 . A A . 295 GLN H    1 1 
        7 23148 1 1  58 GLN HA   H  21.854  -0.115  -9.087 1.00 . A A . 295 GLN HA   1 1 
        7 23149 1 1  58 GLN HB2  H  20.717  -2.853  -9.693 1.00 . A A . 295 GLN HB2  1 1 
        7 23150 1 1  58 GLN HB3  H  21.009  -1.545 -10.830 1.00 . A A . 295 GLN HB3  1 1 
        7 23151 1 1  58 GLN HE21 H  21.757  -4.775 -10.456 1.00 . A A . 295 GLN HE21 1 1 
        7 23152 1 1  58 GLN HE22 H  22.182  -5.152 -12.132 1.00 . A A . 295 GLN HE22 1 1 
        7 23153 1 1  58 GLN HG2  H  23.434  -1.604 -10.366 1.00 . A A . 295 GLN HG2  1 1 
        7 23154 1 1  58 GLN HG3  H  23.190  -3.015  -9.324 1.00 . A A . 295 GLN HG3  1 1 
        7 23155 1 1  58 GLN N    N  21.799  -1.487  -7.542 1.00 . A A . 295 GLN N    1 1 
        7 23156 1 1  58 GLN NE2  N  22.226  -4.543 -11.331 1.00 . A A . 295 GLN NE2  1 1 
        7 23157 1 1  58 GLN O    O  19.288   0.024  -9.760 1.00 . A A . 295 GLN O    1 1 
        7 23158 1 1  58 GLN OE1  O  23.461  -3.049 -12.430 1.00 . A A . 295 GLN OE1  1 1 
        7 23159 1 1  59 GLY C    C  16.863  -0.766  -8.293 1.00 . A A . 296 GLY C    1 1 
        7 23160 1 1  59 GLY CA   C  17.786   0.113  -7.449 1.00 . A A . 296 GLY CA   1 1 
        7 23161 1 1  59 GLY H    H  19.574  -0.741  -6.717 1.00 . A A . 296 GLY H    1 1 
        7 23162 1 1  59 GLY HA2  H  17.473   0.069  -6.407 1.00 . A A . 296 GLY HA2  1 1 
        7 23163 1 1  59 GLY HA3  H  17.743   1.146  -7.792 1.00 . A A . 296 GLY HA3  1 1 
        7 23164 1 1  59 GLY N    N  19.149  -0.390  -7.567 1.00 . A A . 296 GLY N    1 1 
        7 23165 1 1  59 GLY O    O  16.879  -1.990  -8.146 1.00 . A A . 296 GLY O    1 1 
        7 23166 1 1  60 THR C    C  15.831  -1.879 -11.017 1.00 . A A . 297 THR C    1 1 
        7 23167 1 1  60 THR CA   C  15.148  -0.867 -10.079 1.00 . A A . 297 THR CA   1 1 
        7 23168 1 1  60 THR CB   C  14.379   0.181 -10.912 1.00 . A A . 297 THR CB   1 1 
        7 23169 1 1  60 THR CG2  C  13.342   0.966 -10.101 1.00 . A A . 297 THR CG2  1 1 
        7 23170 1 1  60 THR H    H  16.087   0.840  -9.287 1.00 . A A . 297 THR H    1 1 
        7 23171 1 1  60 THR HA   H  14.430  -1.423  -9.475 1.00 . A A . 297 THR HA   1 1 
        7 23172 1 1  60 THR HB   H  13.843  -0.341 -11.703 1.00 . A A . 297 THR HB   1 1 
        7 23173 1 1  60 THR HG1  H  15.528   0.732 -12.358 1.00 . A A . 297 THR HG1  1 1 
        7 23174 1 1  60 THR HG21 H  13.766   1.345  -9.174 1.00 . A A . 297 THR HG21 1 1 
        7 23175 1 1  60 THR HG22 H  12.515   0.311  -9.853 1.00 . A A . 297 THR HG22 1 1 
        7 23176 1 1  60 THR HG23 H  12.956   1.795 -10.694 1.00 . A A . 297 THR HG23 1 1 
        7 23177 1 1  60 THR N    N  16.080  -0.172  -9.193 1.00 . A A . 297 THR N    1 1 
        7 23178 1 1  60 THR O    O  15.150  -2.725 -11.587 1.00 . A A . 297 THR O    1 1 
        7 23179 1 1  60 THR OG1  O  15.260   1.121 -11.512 1.00 . A A . 297 THR OG1  1 1 
        7 23180 1 1  61 ASP C    C  18.243  -4.089 -11.424 1.00 . A A . 298 ASP C    1 1 
        7 23181 1 1  61 ASP CA   C  17.876  -2.745 -12.076 1.00 . A A . 298 ASP CA   1 1 
        7 23182 1 1  61 ASP CB   C  19.092  -2.026 -12.686 1.00 . A A . 298 ASP CB   1 1 
        7 23183 1 1  61 ASP CG   C  18.920  -1.835 -14.187 1.00 . A A . 298 ASP CG   1 1 
        7 23184 1 1  61 ASP H    H  17.692  -1.122 -10.697 1.00 . A A . 298 ASP H    1 1 
        7 23185 1 1  61 ASP HA   H  17.207  -2.988 -12.905 1.00 . A A . 298 ASP HA   1 1 
        7 23186 1 1  61 ASP HB2  H  19.226  -1.045 -12.230 1.00 . A A . 298 ASP HB2  1 1 
        7 23187 1 1  61 ASP HB3  H  20.000  -2.602 -12.512 1.00 . A A . 298 ASP HB3  1 1 
        7 23188 1 1  61 ASP N    N  17.157  -1.832 -11.184 1.00 . A A . 298 ASP N    1 1 
        7 23189 1 1  61 ASP O    O  18.937  -4.900 -12.046 1.00 . A A . 298 ASP O    1 1 
        7 23190 1 1  61 ASP OD1  O  18.137  -0.945 -14.586 1.00 . A A . 298 ASP OD1  1 1 
        7 23191 1 1  61 ASP OD2  O  19.599  -2.540 -14.969 1.00 . A A . 298 ASP OD2  1 1 
        7 23192 1 1  62 TYR C    C  17.381  -6.764 -10.125 1.00 . A A . 299 TYR C    1 1 
        7 23193 1 1  62 TYR CA   C  18.107  -5.586  -9.451 1.00 . A A . 299 TYR CA   1 1 
        7 23194 1 1  62 TYR CB   C  17.680  -5.411  -7.987 1.00 . A A . 299 TYR CB   1 1 
        7 23195 1 1  62 TYR CD1  C  19.040  -7.161  -6.720 1.00 . A A . 299 TYR CD1  1 1 
        7 23196 1 1  62 TYR CD2  C  16.616  -7.226  -6.583 1.00 . A A . 299 TYR CD2  1 1 
        7 23197 1 1  62 TYR CE1  C  19.119  -8.246  -5.824 1.00 . A A . 299 TYR CE1  1 1 
        7 23198 1 1  62 TYR CE2  C  16.688  -8.296  -5.677 1.00 . A A . 299 TYR CE2  1 1 
        7 23199 1 1  62 TYR CG   C  17.787  -6.637  -7.093 1.00 . A A . 299 TYR CG   1 1 
        7 23200 1 1  62 TYR CZ   C  17.943  -8.796  -5.270 1.00 . A A . 299 TYR CZ   1 1 
        7 23201 1 1  62 TYR H    H  17.266  -3.636  -9.717 1.00 . A A . 299 TYR H    1 1 
        7 23202 1 1  62 TYR HA   H  19.179  -5.773  -9.484 1.00 . A A . 299 TYR HA   1 1 
        7 23203 1 1  62 TYR HB2  H  18.277  -4.612  -7.543 1.00 . A A . 299 TYR HB2  1 1 
        7 23204 1 1  62 TYR HB3  H  16.642  -5.082  -7.986 1.00 . A A . 299 TYR HB3  1 1 
        7 23205 1 1  62 TYR HD1  H  19.950  -6.726  -7.099 1.00 . A A . 299 TYR HD1  1 1 
        7 23206 1 1  62 TYR HD2  H  15.645  -6.835  -6.850 1.00 . A A . 299 TYR HD2  1 1 
        7 23207 1 1  62 TYR HE1  H  20.077  -8.663  -5.548 1.00 . A A . 299 TYR HE1  1 1 
        7 23208 1 1  62 TYR HE2  H  15.776  -8.709  -5.269 1.00 . A A . 299 TYR HE2  1 1 
        7 23209 1 1  62 TYR HH   H  18.749  -9.800  -3.769 1.00 . A A . 299 TYR HH   1 1 
        7 23210 1 1  62 TYR N    N  17.834  -4.339 -10.174 1.00 . A A . 299 TYR N    1 1 
        7 23211 1 1  62 TYR O    O  16.284  -6.601 -10.666 1.00 . A A . 299 TYR O    1 1 
        7 23212 1 1  62 TYR OH   O  18.000  -9.846  -4.405 1.00 . A A . 299 TYR OH   1 1 
        7 23213 1 1  63 LYS C    C  15.988  -9.452 -10.253 1.00 . A A . 300 LYS C    1 1 
        7 23214 1 1  63 LYS CA   C  17.434  -9.197 -10.657 1.00 . A A . 300 LYS CA   1 1 
        7 23215 1 1  63 LYS CB   C  18.366 -10.384 -10.350 1.00 . A A . 300 LYS CB   1 1 
        7 23216 1 1  63 LYS CD   C  16.935 -12.420 -11.198 1.00 . A A . 300 LYS CD   1 1 
        7 23217 1 1  63 LYS CE   C  16.071 -12.131 -12.434 1.00 . A A . 300 LYS CE   1 1 
        7 23218 1 1  63 LYS CG   C  18.248 -11.616 -11.266 1.00 . A A . 300 LYS CG   1 1 
        7 23219 1 1  63 LYS H    H  18.860  -8.033  -9.591 1.00 . A A . 300 LYS H    1 1 
        7 23220 1 1  63 LYS HA   H  17.450  -9.042 -11.737 1.00 . A A . 300 LYS HA   1 1 
        7 23221 1 1  63 LYS HB2  H  19.389 -10.028 -10.438 1.00 . A A . 300 LYS HB2  1 1 
        7 23222 1 1  63 LYS HB3  H  18.238 -10.703  -9.323 1.00 . A A . 300 LYS HB3  1 1 
        7 23223 1 1  63 LYS HD2  H  17.182 -13.484 -11.194 1.00 . A A . 300 LYS HD2  1 1 
        7 23224 1 1  63 LYS HD3  H  16.400 -12.195 -10.276 1.00 . A A . 300 LYS HD3  1 1 
        7 23225 1 1  63 LYS HE2  H  15.916 -11.056 -12.527 1.00 . A A . 300 LYS HE2  1 1 
        7 23226 1 1  63 LYS HE3  H  16.619 -12.465 -13.319 1.00 . A A . 300 LYS HE3  1 1 
        7 23227 1 1  63 LYS HG2  H  18.446 -11.312 -12.294 1.00 . A A . 300 LYS HG2  1 1 
        7 23228 1 1  63 LYS HG3  H  19.052 -12.293 -10.979 1.00 . A A . 300 LYS HG3  1 1 
        7 23229 1 1  63 LYS HZ1  H  14.265 -12.628 -13.277 1.00 . A A . 300 LYS HZ1  1 1 
        7 23230 1 1  63 LYS HZ2  H  14.164 -12.469 -11.659 1.00 . A A . 300 LYS HZ2  1 1 
        7 23231 1 1  63 LYS HZ3  H  14.837 -13.813 -12.318 1.00 . A A . 300 LYS HZ3  1 1 
        7 23232 1 1  63 LYS N    N  17.964  -7.969 -10.051 1.00 . A A . 300 LYS N    1 1 
        7 23233 1 1  63 LYS NZ   N  14.755 -12.804 -12.413 1.00 . A A . 300 LYS NZ   1 1 
        7 23234 1 1  63 LYS O    O  15.116  -9.391 -11.119 1.00 . A A . 300 LYS O    1 1 
        7 23235 1 1  64 HIS C    C  13.466  -8.723  -8.334 1.00 . A A . 301 HIS C    1 1 
        7 23236 1 1  64 HIS CA   C  14.353  -9.971  -8.514 1.00 . A A . 301 HIS CA   1 1 
        7 23237 1 1  64 HIS CB   C  14.381 -10.904  -7.291 1.00 . A A . 301 HIS CB   1 1 
        7 23238 1 1  64 HIS CD2  C  15.460 -13.204  -6.875 1.00 . A A . 301 HIS CD2  1 1 
        7 23239 1 1  64 HIS CE1  C  14.650 -14.322  -8.589 1.00 . A A . 301 HIS CE1  1 1 
        7 23240 1 1  64 HIS CG   C  14.692 -12.347  -7.617 1.00 . A A . 301 HIS CG   1 1 
        7 23241 1 1  64 HIS H    H  16.460  -9.750  -8.293 1.00 . A A . 301 HIS H    1 1 
        7 23242 1 1  64 HIS HA   H  13.857 -10.531  -9.306 1.00 . A A . 301 HIS HA   1 1 
        7 23243 1 1  64 HIS HB2  H  15.083 -10.528  -6.549 1.00 . A A . 301 HIS HB2  1 1 
        7 23244 1 1  64 HIS HB3  H  13.396 -10.909  -6.838 1.00 . A A . 301 HIS HB3  1 1 
        7 23245 1 1  64 HIS HD1  H  13.535 -12.723  -9.382 1.00 . A A . 301 HIS HD1  1 1 
        7 23246 1 1  64 HIS HD2  H  15.992 -12.957  -5.967 1.00 . A A . 301 HIS HD2  1 1 
        7 23247 1 1  64 HIS HE1  H  14.433 -15.116  -9.291 1.00 . A A . 301 HIS HE1  1 1 
        7 23248 1 1  64 HIS N    N  15.709  -9.702  -8.975 1.00 . A A . 301 HIS N    1 1 
        7 23249 1 1  64 HIS ND1  N  14.177 -13.068  -8.672 1.00 . A A . 301 HIS ND1  1 1 
        7 23250 1 1  64 HIS NE2  N  15.417 -14.457  -7.497 1.00 . A A . 301 HIS NE2  1 1 
        7 23251 1 1  64 HIS O    O  12.409  -8.847  -7.724 1.00 . A A . 301 HIS O    1 1 
        7 23252 1 1  65 TRP C    C  11.490  -6.621  -9.087 1.00 . A A . 302 TRP C    1 1 
        7 23253 1 1  65 TRP CA   C  12.970  -6.341  -8.723 1.00 . A A . 302 TRP CA   1 1 
        7 23254 1 1  65 TRP CB   C  13.550  -5.183  -9.549 1.00 . A A . 302 TRP CB   1 1 
        7 23255 1 1  65 TRP CD1  C  12.324  -3.422 -10.895 1.00 . A A . 302 TRP CD1  1 1 
        7 23256 1 1  65 TRP CD2  C  12.048  -3.140  -8.689 1.00 . A A . 302 TRP CD2  1 1 
        7 23257 1 1  65 TRP CE2  C  11.340  -2.085  -9.337 1.00 . A A . 302 TRP CE2  1 1 
        7 23258 1 1  65 TRP CE3  C  12.030  -3.145  -7.278 1.00 . A A . 302 TRP CE3  1 1 
        7 23259 1 1  65 TRP CG   C  12.665  -3.979  -9.711 1.00 . A A . 302 TRP CG   1 1 
        7 23260 1 1  65 TRP CH2  C  10.690  -1.113  -7.216 1.00 . A A . 302 TRP CH2  1 1 
        7 23261 1 1  65 TRP CZ2  C  10.654  -1.095  -8.619 1.00 . A A . 302 TRP CZ2  1 1 
        7 23262 1 1  65 TRP CZ3  C  11.377  -2.137  -6.547 1.00 . A A . 302 TRP CZ3  1 1 
        7 23263 1 1  65 TRP H    H  14.689  -7.444  -9.356 1.00 . A A . 302 TRP H    1 1 
        7 23264 1 1  65 TRP HA   H  12.987  -6.048  -7.674 1.00 . A A . 302 TRP HA   1 1 
        7 23265 1 1  65 TRP HB2  H  14.483  -4.862  -9.090 1.00 . A A . 302 TRP HB2  1 1 
        7 23266 1 1  65 TRP HB3  H  13.800  -5.548 -10.544 1.00 . A A . 302 TRP HB3  1 1 
        7 23267 1 1  65 TRP HD1  H  12.666  -3.770 -11.864 1.00 . A A . 302 TRP HD1  1 1 
        7 23268 1 1  65 TRP HE1  H  11.329  -1.648 -11.441 1.00 . A A . 302 TRP HE1  1 1 
        7 23269 1 1  65 TRP HE3  H  12.536  -3.939  -6.747 1.00 . A A . 302 TRP HE3  1 1 
        7 23270 1 1  65 TRP HH2  H  10.202  -0.335  -6.647 1.00 . A A . 302 TRP HH2  1 1 
        7 23271 1 1  65 TRP HZ2  H  10.141  -0.298  -9.139 1.00 . A A . 302 TRP HZ2  1 1 
        7 23272 1 1  65 TRP HZ3  H  11.398  -2.150  -5.464 1.00 . A A . 302 TRP HZ3  1 1 
        7 23273 1 1  65 TRP N    N  13.817  -7.537  -8.853 1.00 . A A . 302 TRP N    1 1 
        7 23274 1 1  65 TRP NE1  N  11.562  -2.293 -10.682 1.00 . A A . 302 TRP NE1  1 1 
        7 23275 1 1  65 TRP O    O  10.613  -6.336  -8.262 1.00 . A A . 302 TRP O    1 1 
        7 23276 1 1  66 PRO C    C   9.146  -8.629  -9.817 1.00 . A A . 303 PRO C    1 1 
        7 23277 1 1  66 PRO CA   C   9.788  -7.502 -10.644 1.00 . A A . 303 PRO CA   1 1 
        7 23278 1 1  66 PRO CB   C   9.834  -7.840 -12.135 1.00 . A A . 303 PRO CB   1 1 
        7 23279 1 1  66 PRO CD   C  12.051  -7.601 -11.351 1.00 . A A . 303 PRO CD   1 1 
        7 23280 1 1  66 PRO CG   C  11.215  -8.454 -12.296 1.00 . A A . 303 PRO CG   1 1 
        7 23281 1 1  66 PRO HA   H   9.193  -6.601 -10.517 1.00 . A A . 303 PRO HA   1 1 
        7 23282 1 1  66 PRO HB2  H   9.042  -8.525 -12.439 1.00 . A A . 303 PRO HB2  1 1 
        7 23283 1 1  66 PRO HB3  H   9.786  -6.918 -12.714 1.00 . A A . 303 PRO HB3  1 1 
        7 23284 1 1  66 PRO HD2  H  12.896  -8.190 -11.013 1.00 . A A . 303 PRO HD2  1 1 
        7 23285 1 1  66 PRO HD3  H  12.388  -6.708 -11.878 1.00 . A A . 303 PRO HD3  1 1 
        7 23286 1 1  66 PRO HG2  H  11.203  -9.483 -11.936 1.00 . A A . 303 PRO HG2  1 1 
        7 23287 1 1  66 PRO HG3  H  11.573  -8.397 -13.324 1.00 . A A . 303 PRO HG3  1 1 
        7 23288 1 1  66 PRO N    N  11.165  -7.207 -10.260 1.00 . A A . 303 PRO N    1 1 
        7 23289 1 1  66 PRO O    O   7.936  -8.839  -9.937 1.00 . A A . 303 PRO O    1 1 
        7 23290 1 1  67 GLN C    C   8.580  -9.924  -7.127 1.00 . A A . 304 GLN C    1 1 
        7 23291 1 1  67 GLN CA   C   9.478 -10.506  -8.222 1.00 . A A . 304 GLN CA   1 1 
        7 23292 1 1  67 GLN CB   C  10.696 -11.302  -7.706 1.00 . A A . 304 GLN CB   1 1 
        7 23293 1 1  67 GLN CD   C   9.884 -13.181  -6.133 1.00 . A A . 304 GLN CD   1 1 
        7 23294 1 1  67 GLN CG   C  10.478 -12.807  -7.486 1.00 . A A . 304 GLN CG   1 1 
        7 23295 1 1  67 GLN H    H  10.919  -9.178  -8.995 1.00 . A A . 304 GLN H    1 1 
        7 23296 1 1  67 GLN HA   H   8.873 -11.163  -8.849 1.00 . A A . 304 GLN HA   1 1 
        7 23297 1 1  67 GLN HB2  H  11.477 -11.231  -8.462 1.00 . A A . 304 GLN HB2  1 1 
        7 23298 1 1  67 GLN HB3  H  11.081 -10.849  -6.794 1.00 . A A . 304 GLN HB3  1 1 
        7 23299 1 1  67 GLN HE21 H   9.352 -15.014  -6.822 1.00 . A A . 304 GLN HE21 1 1 
        7 23300 1 1  67 GLN HE22 H   8.880 -14.616  -5.157 1.00 . A A . 304 GLN HE22 1 1 
        7 23301 1 1  67 GLN HG2  H   9.847 -13.197  -8.285 1.00 . A A . 304 GLN HG2  1 1 
        7 23302 1 1  67 GLN HG3  H  11.446 -13.303  -7.558 1.00 . A A . 304 GLN HG3  1 1 
        7 23303 1 1  67 GLN N    N   9.935  -9.405  -9.061 1.00 . A A . 304 GLN N    1 1 
        7 23304 1 1  67 GLN NE2  N   9.284 -14.359  -6.046 1.00 . A A . 304 GLN NE2  1 1 
        7 23305 1 1  67 GLN O    O   7.411 -10.287  -7.079 1.00 . A A . 304 GLN O    1 1 
        7 23306 1 1  67 GLN OE1  O   9.972 -12.438  -5.167 1.00 . A A . 304 GLN OE1  1 1 
        7 23307 1 1  68 ILE C    C   7.001  -7.705  -5.943 1.00 . A A . 305 ILE C    1 1 
        7 23308 1 1  68 ILE CA   C   8.196  -8.394  -5.255 1.00 . A A . 305 ILE CA   1 1 
        7 23309 1 1  68 ILE CB   C   8.977  -7.399  -4.359 1.00 . A A . 305 ILE CB   1 1 
        7 23310 1 1  68 ILE CD1  C  11.507  -7.810  -4.439 1.00 . A A . 305 ILE CD1  1 1 
        7 23311 1 1  68 ILE CG1  C  10.208  -8.013  -3.651 1.00 . A A . 305 ILE CG1  1 1 
        7 23312 1 1  68 ILE CG2  C   8.037  -6.806  -3.295 1.00 . A A . 305 ILE CG2  1 1 
        7 23313 1 1  68 ILE H    H  10.023  -8.705  -6.362 1.00 . A A . 305 ILE H    1 1 
        7 23314 1 1  68 ILE HA   H   7.815  -9.205  -4.632 1.00 . A A . 305 ILE HA   1 1 
        7 23315 1 1  68 ILE HB   H   9.316  -6.571  -4.977 1.00 . A A . 305 ILE HB   1 1 
        7 23316 1 1  68 ILE HD11 H  11.504  -8.422  -5.337 1.00 . A A . 305 ILE HD11 1 1 
        7 23317 1 1  68 ILE HD12 H  11.621  -6.760  -4.711 1.00 . A A . 305 ILE HD12 1 1 
        7 23318 1 1  68 ILE HD13 H  12.352  -8.096  -3.813 1.00 . A A . 305 ILE HD13 1 1 
        7 23319 1 1  68 ILE HG12 H  10.359  -7.526  -2.687 1.00 . A A . 305 ILE HG12 1 1 
        7 23320 1 1  68 ILE HG13 H  10.047  -9.076  -3.463 1.00 . A A . 305 ILE HG13 1 1 
        7 23321 1 1  68 ILE HG21 H   7.553  -7.603  -2.732 1.00 . A A . 305 ILE HG21 1 1 
        7 23322 1 1  68 ILE HG22 H   8.593  -6.164  -2.610 1.00 . A A . 305 ILE HG22 1 1 
        7 23323 1 1  68 ILE HG23 H   7.269  -6.194  -3.769 1.00 . A A . 305 ILE HG23 1 1 
        7 23324 1 1  68 ILE N    N   9.051  -8.983  -6.298 1.00 . A A . 305 ILE N    1 1 
        7 23325 1 1  68 ILE O    O   5.840  -7.877  -5.561 1.00 . A A . 305 ILE O    1 1 
        7 23326 1 1  69 ALA C    C   5.171  -7.125  -8.334 1.00 . A A . 306 ALA C    1 1 
        7 23327 1 1  69 ALA CA   C   6.302  -6.235  -7.803 1.00 . A A . 306 ALA CA   1 1 
        7 23328 1 1  69 ALA CB   C   6.987  -5.496  -8.947 1.00 . A A . 306 ALA CB   1 1 
        7 23329 1 1  69 ALA H    H   8.257  -6.864  -7.271 1.00 . A A . 306 ALA H    1 1 
        7 23330 1 1  69 ALA HA   H   5.860  -5.486  -7.149 1.00 . A A . 306 ALA HA   1 1 
        7 23331 1 1  69 ALA HB1  H   7.267  -6.214  -9.712 1.00 . A A . 306 ALA HB1  1 1 
        7 23332 1 1  69 ALA HB2  H   6.297  -4.766  -9.369 1.00 . A A . 306 ALA HB2  1 1 
        7 23333 1 1  69 ALA HB3  H   7.870  -4.969  -8.591 1.00 . A A . 306 ALA HB3  1 1 
        7 23334 1 1  69 ALA N    N   7.286  -6.961  -7.015 1.00 . A A . 306 ALA N    1 1 
        7 23335 1 1  69 ALA O    O   4.111  -6.596  -8.672 1.00 . A A . 306 ALA O    1 1 
        7 23336 1 1  70 GLN C    C   3.098  -9.359  -8.184 1.00 . A A . 307 GLN C    1 1 
        7 23337 1 1  70 GLN CA   C   4.401  -9.384  -8.985 1.00 . A A . 307 GLN CA   1 1 
        7 23338 1 1  70 GLN CB   C   4.987 -10.812  -9.060 1.00 . A A . 307 GLN CB   1 1 
        7 23339 1 1  70 GLN CD   C   5.668 -12.943  -7.808 1.00 . A A . 307 GLN CD   1 1 
        7 23340 1 1  70 GLN CG   C   4.807 -11.678  -7.799 1.00 . A A . 307 GLN CG   1 1 
        7 23341 1 1  70 GLN H    H   6.285  -8.817  -8.187 1.00 . A A . 307 GLN H    1 1 
        7 23342 1 1  70 GLN HA   H   4.163  -9.075 -10.002 1.00 . A A . 307 GLN HA   1 1 
        7 23343 1 1  70 GLN HB2  H   4.482 -11.324  -9.871 1.00 . A A . 307 GLN HB2  1 1 
        7 23344 1 1  70 GLN HB3  H   6.045 -10.757  -9.319 1.00 . A A . 307 GLN HB3  1 1 
        7 23345 1 1  70 GLN HE21 H   6.993 -12.115  -6.538 1.00 . A A . 307 GLN HE21 1 1 
        7 23346 1 1  70 GLN HE22 H   7.358 -13.765  -6.973 1.00 . A A . 307 GLN HE22 1 1 
        7 23347 1 1  70 GLN HG2  H   5.052 -11.087  -6.919 1.00 . A A . 307 GLN HG2  1 1 
        7 23348 1 1  70 GLN HG3  H   3.761 -11.977  -7.716 1.00 . A A . 307 GLN HG3  1 1 
        7 23349 1 1  70 GLN N    N   5.391  -8.439  -8.481 1.00 . A A . 307 GLN N    1 1 
        7 23350 1 1  70 GLN NE2  N   6.732 -12.974  -7.031 1.00 . A A . 307 GLN NE2  1 1 
        7 23351 1 1  70 GLN O    O   2.038  -9.612  -8.761 1.00 . A A . 307 GLN O    1 1 
        7 23352 1 1  70 GLN OE1  O   5.360 -13.929  -8.475 1.00 . A A . 307 GLN OE1  1 1 
        7 23353 1 1  71 PHE C    C   1.710  -7.624  -5.430 1.00 . A A . 308 PHE C    1 1 
        7 23354 1 1  71 PHE CA   C   1.977  -9.010  -6.023 1.00 . A A . 308 PHE CA   1 1 
        7 23355 1 1  71 PHE CB   C   2.080 -10.108  -4.948 1.00 . A A . 308 PHE CB   1 1 
        7 23356 1 1  71 PHE CD1  C   2.686  -9.043  -2.740 1.00 . A A . 308 PHE CD1  1 1 
        7 23357 1 1  71 PHE CD2  C   4.396 -10.315  -3.910 1.00 . A A . 308 PHE CD2  1 1 
        7 23358 1 1  71 PHE CE1  C   3.607  -8.730  -1.732 1.00 . A A . 308 PHE CE1  1 1 
        7 23359 1 1  71 PHE CE2  C   5.324  -9.982  -2.910 1.00 . A A . 308 PHE CE2  1 1 
        7 23360 1 1  71 PHE CG   C   3.078  -9.825  -3.842 1.00 . A A . 308 PHE CG   1 1 
        7 23361 1 1  71 PHE CZ   C   4.935  -9.180  -1.827 1.00 . A A . 308 PHE CZ   1 1 
        7 23362 1 1  71 PHE H    H   4.055  -8.846  -6.460 1.00 . A A . 308 PHE H    1 1 
        7 23363 1 1  71 PHE HA   H   1.105  -9.249  -6.623 1.00 . A A . 308 PHE HA   1 1 
        7 23364 1 1  71 PHE HB2  H   1.099 -10.225  -4.489 1.00 . A A . 308 PHE HB2  1 1 
        7 23365 1 1  71 PHE HB3  H   2.328 -11.058  -5.425 1.00 . A A . 308 PHE HB3  1 1 
        7 23366 1 1  71 PHE HD1  H   1.681  -8.652  -2.673 1.00 . A A . 308 PHE HD1  1 1 
        7 23367 1 1  71 PHE HD2  H   4.725 -10.932  -4.732 1.00 . A A . 308 PHE HD2  1 1 
        7 23368 1 1  71 PHE HE1  H   3.290  -8.113  -0.907 1.00 . A A . 308 PHE HE1  1 1 
        7 23369 1 1  71 PHE HE2  H   6.345 -10.331  -2.986 1.00 . A A . 308 PHE HE2  1 1 
        7 23370 1 1  71 PHE HZ   H   5.666  -8.901  -1.083 1.00 . A A . 308 PHE HZ   1 1 
        7 23371 1 1  71 PHE N    N   3.152  -9.048  -6.884 1.00 . A A . 308 PHE N    1 1 
        7 23372 1 1  71 PHE O    O   0.733  -7.480  -4.700 1.00 . A A . 308 PHE O    1 1 
        7 23373 1 1  72 ALA C    C   0.934  -4.752  -5.314 1.00 . A A . 309 ALA C    1 1 
        7 23374 1 1  72 ALA CA   C   2.388  -5.256  -5.230 1.00 . A A . 309 ALA CA   1 1 
        7 23375 1 1  72 ALA CB   C   3.336  -4.312  -5.971 1.00 . A A . 309 ALA CB   1 1 
        7 23376 1 1  72 ALA H    H   3.311  -6.802  -6.352 1.00 . A A . 309 ALA H    1 1 
        7 23377 1 1  72 ALA HA   H   2.708  -5.297  -4.193 1.00 . A A . 309 ALA HA   1 1 
        7 23378 1 1  72 ALA HB1  H   4.367  -4.619  -5.804 1.00 . A A . 309 ALA HB1  1 1 
        7 23379 1 1  72 ALA HB2  H   3.117  -4.317  -7.040 1.00 . A A . 309 ALA HB2  1 1 
        7 23380 1 1  72 ALA HB3  H   3.205  -3.301  -5.584 1.00 . A A . 309 ALA HB3  1 1 
        7 23381 1 1  72 ALA N    N   2.530  -6.614  -5.744 1.00 . A A . 309 ALA N    1 1 
        7 23382 1 1  72 ALA O    O   0.388  -4.683  -6.422 1.00 . A A . 309 ALA O    1 1 
        7 23383 1 1  73 PRO C    C  -1.205  -2.531  -4.849 1.00 . A A . 310 PRO C    1 1 
        7 23384 1 1  73 PRO CA   C  -1.071  -3.900  -4.173 1.00 . A A . 310 PRO CA   1 1 
        7 23385 1 1  73 PRO CB   C  -1.461  -3.834  -2.690 1.00 . A A . 310 PRO CB   1 1 
        7 23386 1 1  73 PRO CD   C   0.852  -4.413  -2.835 1.00 . A A . 310 PRO CD   1 1 
        7 23387 1 1  73 PRO CG   C  -0.138  -3.660  -1.953 1.00 . A A . 310 PRO CG   1 1 
        7 23388 1 1  73 PRO HA   H  -1.710  -4.620  -4.681 1.00 . A A . 310 PRO HA   1 1 
        7 23389 1 1  73 PRO HB2  H  -2.124  -2.998  -2.474 1.00 . A A . 310 PRO HB2  1 1 
        7 23390 1 1  73 PRO HB3  H  -1.921  -4.778  -2.391 1.00 . A A . 310 PRO HB3  1 1 
        7 23391 1 1  73 PRO HD2  H   1.827  -3.929  -2.782 1.00 . A A . 310 PRO HD2  1 1 
        7 23392 1 1  73 PRO HD3  H   0.927  -5.451  -2.511 1.00 . A A . 310 PRO HD3  1 1 
        7 23393 1 1  73 PRO HG2  H   0.129  -2.603  -1.928 1.00 . A A . 310 PRO HG2  1 1 
        7 23394 1 1  73 PRO HG3  H  -0.178  -4.070  -0.943 1.00 . A A . 310 PRO HG3  1 1 
        7 23395 1 1  73 PRO N    N   0.304  -4.377  -4.185 1.00 . A A . 310 PRO N    1 1 
        7 23396 1 1  73 PRO O    O  -0.283  -1.711  -4.806 1.00 . A A . 310 PRO O    1 1 
        7 23397 1 1  74 SER C    C  -3.755  -0.311  -5.350 1.00 . A A . 311 SER C    1 1 
        7 23398 1 1  74 SER CA   C  -2.704  -1.056  -6.181 1.00 . A A . 311 SER CA   1 1 
        7 23399 1 1  74 SER CB   C  -3.212  -1.369  -7.589 1.00 . A A . 311 SER CB   1 1 
        7 23400 1 1  74 SER H    H  -3.058  -3.021  -5.489 1.00 . A A . 311 SER H    1 1 
        7 23401 1 1  74 SER HA   H  -1.836  -0.403  -6.253 1.00 . A A . 311 SER HA   1 1 
        7 23402 1 1  74 SER HB2  H  -3.867  -2.239  -7.551 1.00 . A A . 311 SER HB2  1 1 
        7 23403 1 1  74 SER HB3  H  -3.783  -0.528  -7.981 1.00 . A A . 311 SER HB3  1 1 
        7 23404 1 1  74 SER HG   H  -1.293  -1.437  -8.007 1.00 . A A . 311 SER HG   1 1 
        7 23405 1 1  74 SER N    N  -2.344  -2.301  -5.501 1.00 . A A . 311 SER N    1 1 
        7 23406 1 1  74 SER O    O  -4.162  -0.798  -4.294 1.00 . A A . 311 SER O    1 1 
        7 23407 1 1  74 SER OG   O  -2.137  -1.610  -8.476 1.00 . A A . 311 SER OG   1 1 
        7 23408 1 1  75 ALA C    C  -6.464   0.859  -4.643 1.00 . A A . 312 ALA C    1 1 
        7 23409 1 1  75 ALA CA   C  -5.285   1.641  -5.242 1.00 . A A . 312 ALA CA   1 1 
        7 23410 1 1  75 ALA CB   C  -5.775   2.680  -6.254 1.00 . A A . 312 ALA CB   1 1 
        7 23411 1 1  75 ALA H    H  -3.900   1.148  -6.752 1.00 . A A . 312 ALA H    1 1 
        7 23412 1 1  75 ALA HA   H  -4.789   2.180  -4.437 1.00 . A A . 312 ALA HA   1 1 
        7 23413 1 1  75 ALA HB1  H  -6.293   2.186  -7.075 1.00 . A A . 312 ALA HB1  1 1 
        7 23414 1 1  75 ALA HB2  H  -6.461   3.368  -5.762 1.00 . A A . 312 ALA HB2  1 1 
        7 23415 1 1  75 ALA HB3  H  -4.933   3.245  -6.650 1.00 . A A . 312 ALA HB3  1 1 
        7 23416 1 1  75 ALA N    N  -4.287   0.795  -5.884 1.00 . A A . 312 ALA N    1 1 
        7 23417 1 1  75 ALA O    O  -6.885   1.199  -3.542 1.00 . A A . 312 ALA O    1 1 
        7 23418 1 1  76 SER C    C  -7.783  -1.575  -3.396 1.00 . A A . 313 SER C    1 1 
        7 23419 1 1  76 SER CA   C  -8.050  -1.036  -4.808 1.00 . A A . 313 SER CA   1 1 
        7 23420 1 1  76 SER CB   C  -8.272  -2.236  -5.751 1.00 . A A . 313 SER CB   1 1 
        7 23421 1 1  76 SER H    H  -6.570  -0.464  -6.195 1.00 . A A . 313 SER H    1 1 
        7 23422 1 1  76 SER HA   H  -8.949  -0.418  -4.789 1.00 . A A . 313 SER HA   1 1 
        7 23423 1 1  76 SER HB2  H  -7.767  -3.112  -5.342 1.00 . A A . 313 SER HB2  1 1 
        7 23424 1 1  76 SER HB3  H  -9.339  -2.459  -5.805 1.00 . A A . 313 SER HB3  1 1 
        7 23425 1 1  76 SER HG   H  -8.452  -1.542  -7.558 1.00 . A A . 313 SER HG   1 1 
        7 23426 1 1  76 SER N    N  -6.939  -0.214  -5.290 1.00 . A A . 313 SER N    1 1 
        7 23427 1 1  76 SER O    O  -8.695  -1.682  -2.571 1.00 . A A . 313 SER O    1 1 
        7 23428 1 1  76 SER OG   O  -7.759  -2.028  -7.056 1.00 . A A . 313 SER OG   1 1 
        7 23429 1 1  77 ALA C    C  -5.512  -1.473  -1.004 1.00 . A A . 314 ALA C    1 1 
        7 23430 1 1  77 ALA CA   C  -6.085  -2.569  -1.903 1.00 . A A . 314 ALA CA   1 1 
        7 23431 1 1  77 ALA CB   C  -5.051  -3.661  -2.186 1.00 . A A . 314 ALA CB   1 1 
        7 23432 1 1  77 ALA H    H  -5.854  -1.889  -3.889 1.00 . A A . 314 ALA H    1 1 
        7 23433 1 1  77 ALA HA   H  -6.922  -3.030  -1.376 1.00 . A A . 314 ALA HA   1 1 
        7 23434 1 1  77 ALA HB1  H  -5.535  -4.507  -2.676 1.00 . A A . 314 ALA HB1  1 1 
        7 23435 1 1  77 ALA HB2  H  -4.274  -3.267  -2.836 1.00 . A A . 314 ALA HB2  1 1 
        7 23436 1 1  77 ALA HB3  H  -4.609  -3.995  -1.246 1.00 . A A . 314 ALA HB3  1 1 
        7 23437 1 1  77 ALA N    N  -6.550  -2.025  -3.164 1.00 . A A . 314 ALA N    1 1 
        7 23438 1 1  77 ALA O    O  -5.586  -1.615   0.212 1.00 . A A . 314 ALA O    1 1 
        7 23439 1 1  78 PHE C    C  -5.458   1.474  -0.090 1.00 . A A . 315 PHE C    1 1 
        7 23440 1 1  78 PHE CA   C  -4.358   0.683  -0.793 1.00 . A A . 315 PHE CA   1 1 
        7 23441 1 1  78 PHE CB   C  -3.503   1.605  -1.677 1.00 . A A . 315 PHE CB   1 1 
        7 23442 1 1  78 PHE CD1  C  -1.620   2.288  -0.129 1.00 . A A . 315 PHE CD1  1 1 
        7 23443 1 1  78 PHE CD2  C  -3.197   3.990  -0.840 1.00 . A A . 315 PHE CD2  1 1 
        7 23444 1 1  78 PHE CE1  C  -0.958   3.232   0.677 1.00 . A A . 315 PHE CE1  1 1 
        7 23445 1 1  78 PHE CE2  C  -2.526   4.941  -0.051 1.00 . A A . 315 PHE CE2  1 1 
        7 23446 1 1  78 PHE CG   C  -2.748   2.657  -0.882 1.00 . A A . 315 PHE CG   1 1 
        7 23447 1 1  78 PHE CZ   C  -1.409   4.564   0.713 1.00 . A A . 315 PHE CZ   1 1 
        7 23448 1 1  78 PHE H    H  -4.901  -0.348  -2.580 1.00 . A A . 315 PHE H    1 1 
        7 23449 1 1  78 PHE HA   H  -3.710   0.247  -0.037 1.00 . A A . 315 PHE HA   1 1 
        7 23450 1 1  78 PHE HB2  H  -2.782   1.001  -2.226 1.00 . A A . 315 PHE HB2  1 1 
        7 23451 1 1  78 PHE HB3  H  -4.143   2.102  -2.403 1.00 . A A . 315 PHE HB3  1 1 
        7 23452 1 1  78 PHE HD1  H  -1.287   1.261  -0.148 1.00 . A A . 315 PHE HD1  1 1 
        7 23453 1 1  78 PHE HD2  H  -4.064   4.290  -1.408 1.00 . A A . 315 PHE HD2  1 1 
        7 23454 1 1  78 PHE HE1  H  -0.111   2.935   1.280 1.00 . A A . 315 PHE HE1  1 1 
        7 23455 1 1  78 PHE HE2  H  -2.874   5.965  -0.031 1.00 . A A . 315 PHE HE2  1 1 
        7 23456 1 1  78 PHE HZ   H  -0.903   5.293   1.331 1.00 . A A . 315 PHE HZ   1 1 
        7 23457 1 1  78 PHE N    N  -4.934  -0.405  -1.570 1.00 . A A . 315 PHE N    1 1 
        7 23458 1 1  78 PHE O    O  -5.385   1.686   1.117 1.00 . A A . 315 PHE O    1 1 
        7 23459 1 1  79 PHE C    C  -8.688   1.696  -0.074 1.00 . A A . 316 PHE C    1 1 
        7 23460 1 1  79 PHE CA   C  -7.574   2.708  -0.295 1.00 . A A . 316 PHE CA   1 1 
        7 23461 1 1  79 PHE CB   C  -7.970   3.821  -1.272 1.00 . A A . 316 PHE CB   1 1 
        7 23462 1 1  79 PHE CD1  C  -6.645   5.795  -0.396 1.00 . A A . 316 PHE CD1  1 1 
        7 23463 1 1  79 PHE CD2  C  -6.303   5.077  -2.700 1.00 . A A . 316 PHE CD2  1 1 
        7 23464 1 1  79 PHE CE1  C  -5.724   6.839  -0.587 1.00 . A A . 316 PHE CE1  1 1 
        7 23465 1 1  79 PHE CE2  C  -5.406   6.141  -2.894 1.00 . A A . 316 PHE CE2  1 1 
        7 23466 1 1  79 PHE CG   C  -6.933   4.909  -1.452 1.00 . A A . 316 PHE CG   1 1 
        7 23467 1 1  79 PHE CZ   C  -5.101   7.008  -1.835 1.00 . A A . 316 PHE CZ   1 1 
        7 23468 1 1  79 PHE H    H  -6.490   1.745  -1.821 1.00 . A A . 316 PHE H    1 1 
        7 23469 1 1  79 PHE HA   H  -7.303   3.167   0.655 1.00 . A A . 316 PHE HA   1 1 
        7 23470 1 1  79 PHE HB2  H  -8.165   3.376  -2.245 1.00 . A A . 316 PHE HB2  1 1 
        7 23471 1 1  79 PHE HB3  H  -8.895   4.282  -0.920 1.00 . A A . 316 PHE HB3  1 1 
        7 23472 1 1  79 PHE HD1  H  -7.152   5.696   0.554 1.00 . A A . 316 PHE HD1  1 1 
        7 23473 1 1  79 PHE HD2  H  -6.548   4.422  -3.523 1.00 . A A . 316 PHE HD2  1 1 
        7 23474 1 1  79 PHE HE1  H  -5.527   7.531   0.217 1.00 . A A . 316 PHE HE1  1 1 
        7 23475 1 1  79 PHE HE2  H  -4.979   6.325  -3.865 1.00 . A A . 316 PHE HE2  1 1 
        7 23476 1 1  79 PHE HZ   H  -4.414   7.824  -2.001 1.00 . A A . 316 PHE HZ   1 1 
        7 23477 1 1  79 PHE N    N  -6.457   1.949  -0.828 1.00 . A A . 316 PHE N    1 1 
        7 23478 1 1  79 PHE O    O  -9.318   1.253  -1.036 1.00 . A A . 316 PHE O    1 1 
        7 23479 1 1  80 GLY C    C  -9.785  -0.038   3.000 1.00 . A A . 317 GLY C    1 1 
        7 23480 1 1  80 GLY CA   C  -9.916   0.312   1.527 1.00 . A A . 317 GLY CA   1 1 
        7 23481 1 1  80 GLY H    H  -8.359   1.670   1.931 1.00 . A A . 317 GLY H    1 1 
        7 23482 1 1  80 GLY HA2  H -10.904   0.725   1.337 1.00 . A A . 317 GLY HA2  1 1 
        7 23483 1 1  80 GLY HA3  H  -9.790  -0.578   0.914 1.00 . A A . 317 GLY HA3  1 1 
        7 23484 1 1  80 GLY N    N  -8.900   1.281   1.171 1.00 . A A . 317 GLY N    1 1 
        7 23485 1 1  80 GLY O    O  -9.770   0.852   3.849 1.00 . A A . 317 GLY O    1 1 
        7 23486 1 1  81 MET C    C  -8.243  -1.407   5.410 1.00 . A A . 318 MET C    1 1 
        7 23487 1 1  81 MET CA   C  -9.524  -1.841   4.666 1.00 . A A . 318 MET CA   1 1 
        7 23488 1 1  81 MET CB   C  -9.705  -3.374   4.658 1.00 . A A . 318 MET CB   1 1 
        7 23489 1 1  81 MET CE   C  -6.253  -4.364   2.573 1.00 . A A . 318 MET CE   1 1 
        7 23490 1 1  81 MET CG   C  -8.765  -4.143   3.714 1.00 . A A . 318 MET CG   1 1 
        7 23491 1 1  81 MET H    H  -9.666  -1.996   2.544 1.00 . A A . 318 MET H    1 1 
        7 23492 1 1  81 MET HA   H -10.369  -1.434   5.221 1.00 . A A . 318 MET HA   1 1 
        7 23493 1 1  81 MET HB2  H  -9.587  -3.757   5.672 1.00 . A A . 318 MET HB2  1 1 
        7 23494 1 1  81 MET HB3  H -10.730  -3.586   4.348 1.00 . A A . 318 MET HB3  1 1 
        7 23495 1 1  81 MET HE1  H  -5.170  -4.380   2.680 1.00 . A A . 318 MET HE1  1 1 
        7 23496 1 1  81 MET HE2  H  -6.581  -5.290   2.103 1.00 . A A . 318 MET HE2  1 1 
        7 23497 1 1  81 MET HE3  H  -6.530  -3.516   1.945 1.00 . A A . 318 MET HE3  1 1 
        7 23498 1 1  81 MET HG2  H  -9.121  -5.171   3.641 1.00 . A A . 318 MET HG2  1 1 
        7 23499 1 1  81 MET HG3  H  -8.834  -3.712   2.715 1.00 . A A . 318 MET HG3  1 1 
        7 23500 1 1  81 MET N    N  -9.648  -1.328   3.301 1.00 . A A . 318 MET N    1 1 
        7 23501 1 1  81 MET O    O  -8.186  -1.558   6.631 1.00 . A A . 318 MET O    1 1 
        7 23502 1 1  81 MET SD   S  -7.022  -4.198   4.207 1.00 . A A . 318 MET SD   1 1 
        7 23503 1 1  82 SER C    C  -5.937   0.792   6.264 1.00 . A A . 319 SER C    1 1 
        7 23504 1 1  82 SER CA   C  -5.963  -0.355   5.239 1.00 . A A . 319 SER CA   1 1 
        7 23505 1 1  82 SER CB   C  -5.110   0.044   4.037 1.00 . A A . 319 SER CB   1 1 
        7 23506 1 1  82 SER H    H  -7.361  -0.723   3.729 1.00 . A A . 319 SER H    1 1 
        7 23507 1 1  82 SER HA   H  -5.484  -1.208   5.722 1.00 . A A . 319 SER HA   1 1 
        7 23508 1 1  82 SER HB2  H  -5.531   0.934   3.577 1.00 . A A . 319 SER HB2  1 1 
        7 23509 1 1  82 SER HB3  H  -4.101   0.280   4.371 1.00 . A A . 319 SER HB3  1 1 
        7 23510 1 1  82 SER HG   H  -4.536  -1.724   3.498 1.00 . A A . 319 SER HG   1 1 
        7 23511 1 1  82 SER N    N  -7.259  -0.813   4.729 1.00 . A A . 319 SER N    1 1 
        7 23512 1 1  82 SER O    O  -4.931   1.496   6.329 1.00 . A A . 319 SER O    1 1 
        7 23513 1 1  82 SER OG   O  -5.043  -1.001   3.091 1.00 . A A . 319 SER OG   1 1 
        7 23514 1 1  83 ARG C    C  -6.752   3.471   7.453 1.00 . A A . 320 ARG C    1 1 
        7 23515 1 1  83 ARG CA   C  -7.041   2.093   8.055 1.00 . A A . 320 ARG CA   1 1 
        7 23516 1 1  83 ARG CB   C  -6.082   1.716   9.197 1.00 . A A . 320 ARG CB   1 1 
        7 23517 1 1  83 ARG CD   C  -7.235   1.527  11.449 1.00 . A A . 320 ARG CD   1 1 
        7 23518 1 1  83 ARG CG   C  -6.395   2.411  10.522 1.00 . A A . 320 ARG CG   1 1 
        7 23519 1 1  83 ARG CZ   C  -6.134   1.819  13.672 1.00 . A A . 320 ARG CZ   1 1 
        7 23520 1 1  83 ARG H    H  -7.790   0.415   6.942 1.00 . A A . 320 ARG H    1 1 
        7 23521 1 1  83 ARG HA   H  -8.036   2.110   8.481 1.00 . A A . 320 ARG HA   1 1 
        7 23522 1 1  83 ARG HB2  H  -6.104   0.638   9.354 1.00 . A A . 320 ARG HB2  1 1 
        7 23523 1 1  83 ARG HB3  H  -5.065   1.975   8.906 1.00 . A A . 320 ARG HB3  1 1 
        7 23524 1 1  83 ARG HD2  H  -8.284   1.508  11.127 1.00 . A A . 320 ARG HD2  1 1 
        7 23525 1 1  83 ARG HD3  H  -6.858   0.505  11.417 1.00 . A A . 320 ARG HD3  1 1 
        7 23526 1 1  83 ARG HE   H  -7.883   2.688  13.090 1.00 . A A . 320 ARG HE   1 1 
        7 23527 1 1  83 ARG HG2  H  -5.442   2.617  11.007 1.00 . A A . 320 ARG HG2  1 1 
        7 23528 1 1  83 ARG HG3  H  -6.911   3.355  10.354 1.00 . A A . 320 ARG HG3  1 1 
        7 23529 1 1  83 ARG HH11 H  -5.103   0.477  12.494 1.00 . A A . 320 ARG HH11 1 1 
        7 23530 1 1  83 ARG HH12 H  -4.240   1.119  13.865 1.00 . A A . 320 ARG HH12 1 1 
        7 23531 1 1  83 ARG HH21 H  -6.788   3.179  15.040 1.00 . A A . 320 ARG HH21 1 1 
        7 23532 1 1  83 ARG HH22 H  -5.483   2.141  15.573 1.00 . A A . 320 ARG HH22 1 1 
        7 23533 1 1  83 ARG N    N  -6.997   1.035   7.038 1.00 . A A . 320 ARG N    1 1 
        7 23534 1 1  83 ARG NE   N  -7.151   2.023  12.827 1.00 . A A . 320 ARG NE   1 1 
        7 23535 1 1  83 ARG NH1  N  -5.116   1.014  13.355 1.00 . A A . 320 ARG NH1  1 1 
        7 23536 1 1  83 ARG NH2  N  -6.133   2.428  14.846 1.00 . A A . 320 ARG NH2  1 1 
        7 23537 1 1  83 ARG O    O  -5.755   4.115   7.780 1.00 . A A . 320 ARG O    1 1 
        7 23538 1 1  84 ILE C    C  -7.975   6.290   6.925 1.00 . A A . 321 ILE C    1 1 
        7 23539 1 1  84 ILE CA   C  -7.521   5.227   5.927 1.00 . A A . 321 ILE CA   1 1 
        7 23540 1 1  84 ILE CB   C  -8.385   5.260   4.637 1.00 . A A . 321 ILE CB   1 1 
        7 23541 1 1  84 ILE CD1  C  -7.006   3.419   3.425 1.00 . A A . 321 ILE CD1  1 1 
        7 23542 1 1  84 ILE CG1  C  -8.390   3.940   3.833 1.00 . A A . 321 ILE CG1  1 1 
        7 23543 1 1  84 ILE CG2  C  -7.968   6.419   3.716 1.00 . A A . 321 ILE CG2  1 1 
        7 23544 1 1  84 ILE H    H  -8.462   3.380   6.366 1.00 . A A . 321 ILE H    1 1 
        7 23545 1 1  84 ILE HA   H  -6.470   5.379   5.668 1.00 . A A . 321 ILE HA   1 1 
        7 23546 1 1  84 ILE HB   H  -9.420   5.438   4.934 1.00 . A A . 321 ILE HB   1 1 
        7 23547 1 1  84 ILE HD11 H  -6.542   4.091   2.704 1.00 . A A . 321 ILE HD11 1 1 
        7 23548 1 1  84 ILE HD12 H  -6.354   3.317   4.292 1.00 . A A . 321 ILE HD12 1 1 
        7 23549 1 1  84 ILE HD13 H  -7.122   2.438   2.971 1.00 . A A . 321 ILE HD13 1 1 
        7 23550 1 1  84 ILE HG12 H  -8.885   3.175   4.429 1.00 . A A . 321 ILE HG12 1 1 
        7 23551 1 1  84 ILE HG13 H  -8.992   4.072   2.932 1.00 . A A . 321 ILE HG13 1 1 
        7 23552 1 1  84 ILE HG21 H  -8.663   6.495   2.879 1.00 . A A . 321 ILE HG21 1 1 
        7 23553 1 1  84 ILE HG22 H  -7.984   7.361   4.266 1.00 . A A . 321 ILE HG22 1 1 
        7 23554 1 1  84 ILE HG23 H  -6.963   6.257   3.328 1.00 . A A . 321 ILE HG23 1 1 
        7 23555 1 1  84 ILE N    N  -7.658   3.941   6.599 1.00 . A A . 321 ILE N    1 1 
        7 23556 1 1  84 ILE O    O  -9.084   6.207   7.455 1.00 . A A . 321 ILE O    1 1 
        7 23557 1 1  85 GLY C    C  -6.490   9.496   7.891 1.00 . A A . 322 GLY C    1 1 
        7 23558 1 1  85 GLY CA   C  -7.437   8.343   8.148 1.00 . A A . 322 GLY CA   1 1 
        7 23559 1 1  85 GLY H    H  -6.215   7.309   6.778 1.00 . A A . 322 GLY H    1 1 
        7 23560 1 1  85 GLY HA2  H  -8.469   8.667   8.011 1.00 . A A . 322 GLY HA2  1 1 
        7 23561 1 1  85 GLY HA3  H  -7.305   8.000   9.174 1.00 . A A . 322 GLY HA3  1 1 
        7 23562 1 1  85 GLY N    N  -7.124   7.268   7.221 1.00 . A A . 322 GLY N    1 1 
        7 23563 1 1  85 GLY O    O  -5.273   9.296   7.894 1.00 . A A . 322 GLY O    1 1 
        7 23564 1 1  86 MET C    C  -6.883  13.091   8.007 1.00 . A A . 323 MET C    1 1 
        7 23565 1 1  86 MET CA   C  -6.224  11.873   7.379 1.00 . A A . 323 MET CA   1 1 
        7 23566 1 1  86 MET CB   C  -5.944  12.069   5.873 1.00 . A A . 323 MET CB   1 1 
        7 23567 1 1  86 MET CE   C  -9.806  12.114   4.890 1.00 . A A . 323 MET CE   1 1 
        7 23568 1 1  86 MET CG   C  -7.134  12.450   4.998 1.00 . A A . 323 MET CG   1 1 
        7 23569 1 1  86 MET H    H  -8.026  10.815   7.640 1.00 . A A . 323 MET H    1 1 
        7 23570 1 1  86 MET HA   H  -5.272  11.730   7.886 1.00 . A A . 323 MET HA   1 1 
        7 23571 1 1  86 MET HB2  H  -5.210  12.863   5.763 1.00 . A A . 323 MET HB2  1 1 
        7 23572 1 1  86 MET HB3  H  -5.519  11.155   5.471 1.00 . A A . 323 MET HB3  1 1 
        7 23573 1 1  86 MET HE1  H  -9.838  12.550   5.888 1.00 . A A . 323 MET HE1  1 1 
        7 23574 1 1  86 MET HE2  H  -9.792  12.909   4.144 1.00 . A A . 323 MET HE2  1 1 
        7 23575 1 1  86 MET HE3  H -10.686  11.498   4.744 1.00 . A A . 323 MET HE3  1 1 
        7 23576 1 1  86 MET HG2  H  -7.636  13.311   5.441 1.00 . A A . 323 MET HG2  1 1 
        7 23577 1 1  86 MET HG3  H  -6.758  12.758   4.022 1.00 . A A . 323 MET HG3  1 1 
        7 23578 1 1  86 MET N    N  -7.024  10.687   7.630 1.00 . A A . 323 MET N    1 1 
        7 23579 1 1  86 MET O    O  -8.112  13.150   8.150 1.00 . A A . 323 MET O    1 1 
        7 23580 1 1  86 MET SD   S  -8.319  11.114   4.732 1.00 . A A . 323 MET SD   1 1 
        7 23581 1 1  87 GLU C    C  -6.175  16.463   7.974 1.00 . A A . 324 GLU C    1 1 
        7 23582 1 1  87 GLU CA   C  -6.489  15.337   8.952 1.00 . A A . 324 GLU CA   1 1 
        7 23583 1 1  87 GLU CB   C  -5.829  15.521  10.328 1.00 . A A . 324 GLU CB   1 1 
        7 23584 1 1  87 GLU CD   C  -3.719  15.609  11.741 1.00 . A A . 324 GLU CD   1 1 
        7 23585 1 1  87 GLU CG   C  -4.292  15.606  10.322 1.00 . A A . 324 GLU CG   1 1 
        7 23586 1 1  87 GLU H    H  -5.072  13.968   8.193 1.00 . A A . 324 GLU H    1 1 
        7 23587 1 1  87 GLU HA   H  -7.566  15.311   9.118 1.00 . A A . 324 GLU HA   1 1 
        7 23588 1 1  87 GLU HB2  H  -6.229  16.432  10.776 1.00 . A A . 324 GLU HB2  1 1 
        7 23589 1 1  87 GLU HB3  H  -6.125  14.682  10.957 1.00 . A A . 324 GLU HB3  1 1 
        7 23590 1 1  87 GLU HG2  H  -3.881  14.755   9.775 1.00 . A A . 324 GLU HG2  1 1 
        7 23591 1 1  87 GLU HG3  H  -3.979  16.521   9.820 1.00 . A A . 324 GLU HG3  1 1 
        7 23592 1 1  87 GLU N    N  -6.067  14.084   8.344 1.00 . A A . 324 GLU N    1 1 
        7 23593 1 1  87 GLU O    O  -5.093  16.483   7.377 1.00 . A A . 324 GLU O    1 1 
        7 23594 1 1  87 GLU OE1  O  -4.178  16.404  12.596 1.00 . A A . 324 GLU OE1  1 1 
        7 23595 1 1  87 GLU OE2  O  -2.795  14.813  12.025 1.00 . A A . 324 GLU OE2  1 1 
        7 23596 1 1  88 VAL C    C  -6.440  19.665   7.776 1.00 . A A . 325 VAL C    1 1 
        7 23597 1 1  88 VAL CA   C  -6.965  18.524   6.910 1.00 . A A . 325 VAL CA   1 1 
        7 23598 1 1  88 VAL CB   C  -8.308  18.763   6.176 1.00 . A A . 325 VAL CB   1 1 
        7 23599 1 1  88 VAL CG1  C  -9.552  18.938   7.070 1.00 . A A . 325 VAL CG1  1 1 
        7 23600 1 1  88 VAL CG2  C  -8.205  19.922   5.175 1.00 . A A . 325 VAL CG2  1 1 
        7 23601 1 1  88 VAL H    H  -7.982  17.330   8.319 1.00 . A A . 325 VAL H    1 1 
        7 23602 1 1  88 VAL HA   H  -6.220  18.284   6.148 1.00 . A A . 325 VAL HA   1 1 
        7 23603 1 1  88 VAL HB   H  -8.494  17.863   5.593 1.00 . A A . 325 VAL HB   1 1 
        7 23604 1 1  88 VAL HG11 H -10.448  18.965   6.452 1.00 . A A . 325 VAL HG11 1 1 
        7 23605 1 1  88 VAL HG12 H  -9.657  18.102   7.761 1.00 . A A . 325 VAL HG12 1 1 
        7 23606 1 1  88 VAL HG13 H  -9.500  19.866   7.636 1.00 . A A . 325 VAL HG13 1 1 
        7 23607 1 1  88 VAL HG21 H  -7.363  19.753   4.502 1.00 . A A . 325 VAL HG21 1 1 
        7 23608 1 1  88 VAL HG22 H  -9.119  19.985   4.584 1.00 . A A . 325 VAL HG22 1 1 
        7 23609 1 1  88 VAL HG23 H  -8.061  20.864   5.704 1.00 . A A . 325 VAL HG23 1 1 
        7 23610 1 1  88 VAL N    N  -7.113  17.396   7.810 1.00 . A A . 325 VAL N    1 1 
        7 23611 1 1  88 VAL O    O  -7.183  20.456   8.361 1.00 . A A . 325 VAL O    1 1 
        7 23612 1 1  89 THR C    C  -3.837  21.865   7.642 1.00 . A A . 326 THR C    1 1 
        7 23613 1 1  89 THR CA   C  -4.404  20.790   8.574 1.00 . A A . 326 THR CA   1 1 
        7 23614 1 1  89 THR CB   C  -3.333  20.060   9.418 1.00 . A A . 326 THR CB   1 1 
        7 23615 1 1  89 THR CG2  C  -3.979  19.564  10.717 1.00 . A A . 326 THR CG2  1 1 
        7 23616 1 1  89 THR H    H  -4.552  19.111   7.310 1.00 . A A . 326 THR H    1 1 
        7 23617 1 1  89 THR HA   H  -5.098  21.285   9.254 1.00 . A A . 326 THR HA   1 1 
        7 23618 1 1  89 THR HB   H  -2.526  20.748   9.669 1.00 . A A . 326 THR HB   1 1 
        7 23619 1 1  89 THR HG1  H  -2.566  19.120   7.844 1.00 . A A . 326 THR HG1  1 1 
        7 23620 1 1  89 THR HG21 H  -4.806  18.888  10.499 1.00 . A A . 326 THR HG21 1 1 
        7 23621 1 1  89 THR HG22 H  -4.355  20.410  11.294 1.00 . A A . 326 THR HG22 1 1 
        7 23622 1 1  89 THR HG23 H  -3.246  19.036  11.323 1.00 . A A . 326 THR HG23 1 1 
        7 23623 1 1  89 THR N    N  -5.120  19.788   7.801 1.00 . A A . 326 THR N    1 1 
        7 23624 1 1  89 THR O    O  -3.751  21.634   6.430 1.00 . A A . 326 THR O    1 1 
        7 23625 1 1  89 THR OG1  O  -2.772  18.918   8.778 1.00 . A A . 326 THR OG1  1 1 
        7 23626 1 1  90 PRO C    C  -1.555  23.598   6.731 1.00 . A A . 327 PRO C    1 1 
        7 23627 1 1  90 PRO CA   C  -2.886  24.099   7.309 1.00 . A A . 327 PRO CA   1 1 
        7 23628 1 1  90 PRO CB   C  -2.745  25.320   8.217 1.00 . A A . 327 PRO CB   1 1 
        7 23629 1 1  90 PRO CD   C  -3.501  23.482   9.547 1.00 . A A . 327 PRO CD   1 1 
        7 23630 1 1  90 PRO CG   C  -2.620  24.730   9.620 1.00 . A A . 327 PRO CG   1 1 
        7 23631 1 1  90 PRO HA   H  -3.562  24.329   6.484 1.00 . A A . 327 PRO HA   1 1 
        7 23632 1 1  90 PRO HB2  H  -1.887  25.934   7.950 1.00 . A A . 327 PRO HB2  1 1 
        7 23633 1 1  90 PRO HB3  H  -3.662  25.904   8.161 1.00 . A A . 327 PRO HB3  1 1 
        7 23634 1 1  90 PRO HD2  H  -3.119  22.721  10.226 1.00 . A A . 327 PRO HD2  1 1 
        7 23635 1 1  90 PRO HD3  H  -4.526  23.738   9.817 1.00 . A A . 327 PRO HD3  1 1 
        7 23636 1 1  90 PRO HG2  H  -1.585  24.438   9.806 1.00 . A A . 327 PRO HG2  1 1 
        7 23637 1 1  90 PRO HG3  H  -2.965  25.426  10.385 1.00 . A A . 327 PRO HG3  1 1 
        7 23638 1 1  90 PRO N    N  -3.459  23.053   8.153 1.00 . A A . 327 PRO N    1 1 
        7 23639 1 1  90 PRO O    O  -1.223  23.890   5.583 1.00 . A A . 327 PRO O    1 1 
        7 23640 1 1  91 SER C    C   0.224  20.955   6.171 1.00 . A A . 328 SER C    1 1 
        7 23641 1 1  91 SER CA   C   0.382  22.049   7.248 1.00 . A A . 328 SER CA   1 1 
        7 23642 1 1  91 SER CB   C   0.777  21.387   8.585 1.00 . A A . 328 SER CB   1 1 
        7 23643 1 1  91 SER H    H  -1.216  22.562   8.426 1.00 . A A . 328 SER H    1 1 
        7 23644 1 1  91 SER HA   H   1.137  22.772   6.944 1.00 . A A . 328 SER HA   1 1 
        7 23645 1 1  91 SER HB2  H   0.310  20.402   8.644 1.00 . A A . 328 SER HB2  1 1 
        7 23646 1 1  91 SER HB3  H   1.858  21.259   8.627 1.00 . A A . 328 SER HB3  1 1 
        7 23647 1 1  91 SER HG   H   1.077  22.715   9.987 1.00 . A A . 328 SER HG   1 1 
        7 23648 1 1  91 SER N    N  -0.875  22.738   7.490 1.00 . A A . 328 SER N    1 1 
        7 23649 1 1  91 SER O    O   1.042  20.033   6.092 1.00 . A A . 328 SER O    1 1 
        7 23650 1 1  91 SER OG   O   0.330  22.135   9.709 1.00 . A A . 328 SER OG   1 1 
        7 23651 1 1  92 GLY C    C  -2.009  18.939   4.943 1.00 . A A . 329 GLY C    1 1 
        7 23652 1 1  92 GLY CA   C  -1.174  20.060   4.325 1.00 . A A . 329 GLY CA   1 1 
        7 23653 1 1  92 GLY H    H  -1.471  21.792   5.479 1.00 . A A . 329 GLY H    1 1 
        7 23654 1 1  92 GLY HA2  H  -1.768  20.557   3.561 1.00 . A A . 329 GLY HA2  1 1 
        7 23655 1 1  92 GLY HA3  H  -0.273  19.653   3.868 1.00 . A A . 329 GLY HA3  1 1 
        7 23656 1 1  92 GLY N    N  -0.836  21.013   5.364 1.00 . A A . 329 GLY N    1 1 
        7 23657 1 1  92 GLY O    O  -2.235  18.916   6.157 1.00 . A A . 329 GLY O    1 1 
        7 23658 1 1  93 THR C    C  -2.349  15.704   4.719 1.00 . A A . 330 THR C    1 1 
        7 23659 1 1  93 THR CA   C  -3.303  16.896   4.553 1.00 . A A . 330 THR CA   1 1 
        7 23660 1 1  93 THR CB   C  -4.443  16.656   3.555 1.00 . A A . 330 THR CB   1 1 
        7 23661 1 1  93 THR CG2  C  -5.452  15.631   4.081 1.00 . A A . 330 THR CG2  1 1 
        7 23662 1 1  93 THR H    H  -2.278  18.087   3.126 1.00 . A A . 330 THR H    1 1 
        7 23663 1 1  93 THR HA   H  -3.744  17.136   5.518 1.00 . A A . 330 THR HA   1 1 
        7 23664 1 1  93 THR HB   H  -4.008  16.284   2.631 1.00 . A A . 330 THR HB   1 1 
        7 23665 1 1  93 THR HG1  H  -4.780  18.612   3.710 1.00 . A A . 330 THR HG1  1 1 
        7 23666 1 1  93 THR HG21 H  -5.899  15.980   5.011 1.00 . A A . 330 THR HG21 1 1 
        7 23667 1 1  93 THR HG22 H  -4.956  14.676   4.252 1.00 . A A . 330 THR HG22 1 1 
        7 23668 1 1  93 THR HG23 H  -6.250  15.488   3.356 1.00 . A A . 330 THR HG23 1 1 
        7 23669 1 1  93 THR N    N  -2.498  18.023   4.115 1.00 . A A . 330 THR N    1 1 
        7 23670 1 1  93 THR O    O  -1.613  15.345   3.789 1.00 . A A . 330 THR O    1 1 
        7 23671 1 1  93 THR OG1  O  -5.163  17.841   3.247 1.00 . A A . 330 THR OG1  1 1 
        7 23672 1 1  94 TRP C    C  -2.319  12.740   6.418 1.00 . A A . 331 TRP C    1 1 
        7 23673 1 1  94 TRP CA   C  -1.472  13.994   6.280 1.00 . A A . 331 TRP CA   1 1 
        7 23674 1 1  94 TRP CB   C  -0.775  14.313   7.602 1.00 . A A . 331 TRP CB   1 1 
        7 23675 1 1  94 TRP CD1  C  -0.007  16.729   7.422 1.00 . A A . 331 TRP CD1  1 1 
        7 23676 1 1  94 TRP CD2  C   1.687  15.278   7.619 1.00 . A A . 331 TRP CD2  1 1 
        7 23677 1 1  94 TRP CE2  C   2.255  16.583   7.617 1.00 . A A . 331 TRP CE2  1 1 
        7 23678 1 1  94 TRP CE3  C   2.572  14.188   7.740 1.00 . A A . 331 TRP CE3  1 1 
        7 23679 1 1  94 TRP CG   C   0.242  15.405   7.534 1.00 . A A . 331 TRP CG   1 1 
        7 23680 1 1  94 TRP CH2  C   4.480  15.688   7.984 1.00 . A A . 331 TRP CH2  1 1 
        7 23681 1 1  94 TRP CZ2  C   3.629  16.786   7.787 1.00 . A A . 331 TRP CZ2  1 1 
        7 23682 1 1  94 TRP CZ3  C   3.948  14.389   7.942 1.00 . A A . 331 TRP CZ3  1 1 
        7 23683 1 1  94 TRP H    H  -2.959  15.462   6.631 1.00 . A A . 331 TRP H    1 1 
        7 23684 1 1  94 TRP HA   H  -0.713  13.836   5.512 1.00 . A A . 331 TRP HA   1 1 
        7 23685 1 1  94 TRP HB2  H  -1.521  14.576   8.354 1.00 . A A . 331 TRP HB2  1 1 
        7 23686 1 1  94 TRP HB3  H  -0.274  13.407   7.946 1.00 . A A . 331 TRP HB3  1 1 
        7 23687 1 1  94 TRP HD1  H  -0.988  17.177   7.353 1.00 . A A . 331 TRP HD1  1 1 
        7 23688 1 1  94 TRP HE1  H   1.239  18.436   7.306 1.00 . A A . 331 TRP HE1  1 1 
        7 23689 1 1  94 TRP HE3  H   2.172  13.184   7.730 1.00 . A A . 331 TRP HE3  1 1 
        7 23690 1 1  94 TRP HH2  H   5.532  15.859   8.177 1.00 . A A . 331 TRP HH2  1 1 
        7 23691 1 1  94 TRP HZ2  H   4.024  17.786   7.796 1.00 . A A . 331 TRP HZ2  1 1 
        7 23692 1 1  94 TRP HZ3  H   4.581  13.534   8.103 1.00 . A A . 331 TRP HZ3  1 1 
        7 23693 1 1  94 TRP N    N  -2.326  15.122   5.918 1.00 . A A . 331 TRP N    1 1 
        7 23694 1 1  94 TRP NE1  N   1.184  17.426   7.424 1.00 . A A . 331 TRP NE1  1 1 
        7 23695 1 1  94 TRP O    O  -3.227  12.729   7.249 1.00 . A A . 331 TRP O    1 1 
        7 23696 1 1  95 LEU C    C  -1.866   9.312   6.127 1.00 . A A . 332 LEU C    1 1 
        7 23697 1 1  95 LEU CA   C  -2.743  10.435   5.589 1.00 . A A . 332 LEU CA   1 1 
        7 23698 1 1  95 LEU CB   C  -3.124  10.159   4.115 1.00 . A A . 332 LEU CB   1 1 
        7 23699 1 1  95 LEU CD1  C  -4.977   8.430   4.422 1.00 . A A . 332 LEU CD1  1 1 
        7 23700 1 1  95 LEU CD2  C  -3.746   8.575   2.261 1.00 . A A . 332 LEU CD2  1 1 
        7 23701 1 1  95 LEU CG   C  -3.623   8.738   3.780 1.00 . A A . 332 LEU CG   1 1 
        7 23702 1 1  95 LEU H    H  -1.266  11.783   4.957 1.00 . A A . 332 LEU H    1 1 
        7 23703 1 1  95 LEU HA   H  -3.639  10.494   6.204 1.00 . A A . 332 LEU HA   1 1 
        7 23704 1 1  95 LEU HB2  H  -3.881  10.880   3.812 1.00 . A A . 332 LEU HB2  1 1 
        7 23705 1 1  95 LEU HB3  H  -2.236  10.337   3.506 1.00 . A A . 332 LEU HB3  1 1 
        7 23706 1 1  95 LEU HD11 H  -5.224   7.386   4.241 1.00 . A A . 332 LEU HD11 1 1 
        7 23707 1 1  95 LEU HD12 H  -5.757   9.075   4.014 1.00 . A A . 332 LEU HD12 1 1 
        7 23708 1 1  95 LEU HD13 H  -4.920   8.573   5.497 1.00 . A A . 332 LEU HD13 1 1 
        7 23709 1 1  95 LEU HD21 H  -2.782   8.769   1.788 1.00 . A A . 332 LEU HD21 1 1 
        7 23710 1 1  95 LEU HD22 H  -4.488   9.269   1.864 1.00 . A A . 332 LEU HD22 1 1 
        7 23711 1 1  95 LEU HD23 H  -4.042   7.551   2.032 1.00 . A A . 332 LEU HD23 1 1 
        7 23712 1 1  95 LEU HG   H  -2.894   8.002   4.118 1.00 . A A . 332 LEU HG   1 1 
        7 23713 1 1  95 LEU N    N  -2.035  11.712   5.615 1.00 . A A . 332 LEU N    1 1 
        7 23714 1 1  95 LEU O    O  -0.660   9.296   5.877 1.00 . A A . 332 LEU O    1 1 
        7 23715 1 1  96 THR C    C  -2.488   5.907   6.817 1.00 . A A . 333 THR C    1 1 
        7 23716 1 1  96 THR CA   C  -1.817   7.173   7.361 1.00 . A A . 333 THR CA   1 1 
        7 23717 1 1  96 THR CB   C  -1.800   7.243   8.894 1.00 . A A . 333 THR CB   1 1 
        7 23718 1 1  96 THR CG2  C  -0.874   8.357   9.385 1.00 . A A . 333 THR CG2  1 1 
        7 23719 1 1  96 THR H    H  -3.472   8.384   6.997 1.00 . A A . 333 THR H    1 1 
        7 23720 1 1  96 THR HA   H  -0.790   7.148   7.010 1.00 . A A . 333 THR HA   1 1 
        7 23721 1 1  96 THR HB   H  -1.432   6.294   9.283 1.00 . A A . 333 THR HB   1 1 
        7 23722 1 1  96 THR HG1  H  -3.066   7.351  10.364 1.00 . A A . 333 THR HG1  1 1 
        7 23723 1 1  96 THR HG21 H   0.111   8.229   8.943 1.00 . A A . 333 THR HG21 1 1 
        7 23724 1 1  96 THR HG22 H  -0.768   8.302  10.468 1.00 . A A . 333 THR HG22 1 1 
        7 23725 1 1  96 THR HG23 H  -1.268   9.334   9.105 1.00 . A A . 333 THR HG23 1 1 
        7 23726 1 1  96 THR N    N  -2.478   8.342   6.802 1.00 . A A . 333 THR N    1 1 
        7 23727 1 1  96 THR O    O  -3.553   5.977   6.196 1.00 . A A . 333 THR O    1 1 
        7 23728 1 1  96 THR OG1  O  -3.098   7.472   9.399 1.00 . A A . 333 THR OG1  1 1 
        7 23729 1 1  97 TYR C    C  -1.730   2.392   7.518 1.00 . A A . 334 TYR C    1 1 
        7 23730 1 1  97 TYR CA   C  -2.306   3.448   6.578 1.00 . A A . 334 TYR CA   1 1 
        7 23731 1 1  97 TYR CB   C  -1.869   3.220   5.122 1.00 . A A . 334 TYR CB   1 1 
        7 23732 1 1  97 TYR CD1  C   0.632   2.769   4.947 1.00 . A A . 334 TYR CD1  1 1 
        7 23733 1 1  97 TYR CD2  C  -0.209   4.982   4.389 1.00 . A A . 334 TYR CD2  1 1 
        7 23734 1 1  97 TYR CE1  C   1.949   3.212   4.734 1.00 . A A . 334 TYR CE1  1 1 
        7 23735 1 1  97 TYR CE2  C   1.103   5.438   4.195 1.00 . A A . 334 TYR CE2  1 1 
        7 23736 1 1  97 TYR CG   C  -0.449   3.655   4.792 1.00 . A A . 334 TYR CG   1 1 
        7 23737 1 1  97 TYR CZ   C   2.193   4.555   4.370 1.00 . A A . 334 TYR CZ   1 1 
        7 23738 1 1  97 TYR H    H  -0.972   4.747   7.535 1.00 . A A . 334 TYR H    1 1 
        7 23739 1 1  97 TYR HA   H  -3.396   3.423   6.626 1.00 . A A . 334 TYR HA   1 1 
        7 23740 1 1  97 TYR HB2  H  -2.007   2.170   4.859 1.00 . A A . 334 TYR HB2  1 1 
        7 23741 1 1  97 TYR HB3  H  -2.543   3.806   4.502 1.00 . A A . 334 TYR HB3  1 1 
        7 23742 1 1  97 TYR HD1  H   0.452   1.753   5.262 1.00 . A A . 334 TYR HD1  1 1 
        7 23743 1 1  97 TYR HD2  H  -1.044   5.659   4.272 1.00 . A A . 334 TYR HD2  1 1 
        7 23744 1 1  97 TYR HE1  H   2.768   2.529   4.888 1.00 . A A . 334 TYR HE1  1 1 
        7 23745 1 1  97 TYR HE2  H   1.246   6.471   3.933 1.00 . A A . 334 TYR HE2  1 1 
        7 23746 1 1  97 TYR HH   H   3.544   5.950   4.126 1.00 . A A . 334 TYR HH   1 1 
        7 23747 1 1  97 TYR N    N  -1.846   4.756   7.024 1.00 . A A . 334 TYR N    1 1 
        7 23748 1 1  97 TYR O    O  -0.559   2.486   7.908 1.00 . A A . 334 TYR O    1 1 
        7 23749 1 1  97 TYR OH   O   3.475   4.998   4.243 1.00 . A A . 334 TYR OH   1 1 
        7 23750 1 1  98 HIS C    C  -3.027  -0.932   8.446 1.00 . A A . 335 HIS C    1 1 
        7 23751 1 1  98 HIS CA   C  -2.192   0.304   8.786 1.00 . A A . 335 HIS CA   1 1 
        7 23752 1 1  98 HIS CB   C  -2.504   0.714  10.237 1.00 . A A . 335 HIS CB   1 1 
        7 23753 1 1  98 HIS CD2  C  -0.543   2.134  11.022 1.00 . A A . 335 HIS CD2  1 1 
        7 23754 1 1  98 HIS CE1  C  -1.515   4.091  11.223 1.00 . A A . 335 HIS CE1  1 1 
        7 23755 1 1  98 HIS CG   C  -1.855   1.996  10.680 1.00 . A A . 335 HIS CG   1 1 
        7 23756 1 1  98 HIS H    H  -3.491   1.395   7.509 1.00 . A A . 335 HIS H    1 1 
        7 23757 1 1  98 HIS HA   H  -1.132   0.084   8.687 1.00 . A A . 335 HIS HA   1 1 
        7 23758 1 1  98 HIS HB2  H  -3.579   0.828  10.359 1.00 . A A . 335 HIS HB2  1 1 
        7 23759 1 1  98 HIS HB3  H  -2.172  -0.085  10.901 1.00 . A A . 335 HIS HB3  1 1 
        7 23760 1 1  98 HIS HD1  H  -3.433   3.498  10.689 1.00 . A A . 335 HIS HD1  1 1 
        7 23761 1 1  98 HIS HD2  H   0.186   1.343  11.034 1.00 . A A . 335 HIS HD2  1 1 
        7 23762 1 1  98 HIS HE1  H  -1.692   5.139  11.428 1.00 . A A . 335 HIS HE1  1 1 
        7 23763 1 1  98 HIS N    N  -2.543   1.397   7.884 1.00 . A A . 335 HIS N    1 1 
        7 23764 1 1  98 HIS ND1  N  -2.457   3.229  10.815 1.00 . A A . 335 HIS ND1  1 1 
        7 23765 1 1  98 HIS NE2  N  -0.336   3.465  11.375 1.00 . A A . 335 HIS NE2  1 1 
        7 23766 1 1  98 HIS O    O  -4.255  -0.835   8.423 1.00 . A A . 335 HIS O    1 1 
        7 23767 1 1  99 GLY C    C  -2.296  -4.507   7.643 1.00 . A A . 336 GLY C    1 1 
        7 23768 1 1  99 GLY CA   C  -3.185  -3.304   7.932 1.00 . A A . 336 GLY CA   1 1 
        7 23769 1 1  99 GLY H    H  -1.407  -2.188   8.273 1.00 . A A . 336 GLY H    1 1 
        7 23770 1 1  99 GLY HA2  H  -3.826  -3.547   8.778 1.00 . A A . 336 GLY HA2  1 1 
        7 23771 1 1  99 GLY HA3  H  -3.822  -3.107   7.068 1.00 . A A . 336 GLY HA3  1 1 
        7 23772 1 1  99 GLY N    N  -2.419  -2.103   8.254 1.00 . A A . 336 GLY N    1 1 
        7 23773 1 1  99 GLY O    O  -1.123  -4.509   8.030 1.00 . A A . 336 GLY O    1 1 
        7 23774 1 1 100 ALA C    C  -2.902  -7.377   5.397 1.00 . A A . 337 ALA C    1 1 
        7 23775 1 1 100 ALA CA   C  -2.222  -6.794   6.642 1.00 . A A . 337 ALA CA   1 1 
        7 23776 1 1 100 ALA CB   C  -2.317  -7.796   7.794 1.00 . A A . 337 ALA CB   1 1 
        7 23777 1 1 100 ALA H    H  -3.846  -5.463   6.748 1.00 . A A . 337 ALA H    1 1 
        7 23778 1 1 100 ALA HA   H  -1.175  -6.591   6.419 1.00 . A A . 337 ALA HA   1 1 
        7 23779 1 1 100 ALA HB1  H  -1.809  -7.411   8.672 1.00 . A A . 337 ALA HB1  1 1 
        7 23780 1 1 100 ALA HB2  H  -3.360  -7.980   8.024 1.00 . A A . 337 ALA HB2  1 1 
        7 23781 1 1 100 ALA HB3  H  -1.852  -8.738   7.509 1.00 . A A . 337 ALA HB3  1 1 
        7 23782 1 1 100 ALA N    N  -2.873  -5.545   7.027 1.00 . A A . 337 ALA N    1 1 
        7 23783 1 1 100 ALA O    O  -4.089  -7.123   5.161 1.00 . A A . 337 ALA O    1 1 
        7 23784 1 1 101 ILE C    C  -1.891 -10.121   3.215 1.00 . A A . 338 ILE C    1 1 
        7 23785 1 1 101 ILE CA   C  -2.616  -8.768   3.345 1.00 . A A . 338 ILE CA   1 1 
        7 23786 1 1 101 ILE CB   C  -2.333  -7.834   2.129 1.00 . A A . 338 ILE CB   1 1 
        7 23787 1 1 101 ILE CD1  C  -2.745  -5.474   1.130 1.00 . A A . 338 ILE CD1  1 1 
        7 23788 1 1 101 ILE CG1  C  -3.164  -6.529   2.164 1.00 . A A . 338 ILE CG1  1 1 
        7 23789 1 1 101 ILE CG2  C  -2.603  -8.532   0.785 1.00 . A A . 338 ILE CG2  1 1 
        7 23790 1 1 101 ILE H    H  -1.188  -8.312   4.833 1.00 . A A . 338 ILE H    1 1 
        7 23791 1 1 101 ILE HA   H  -3.687  -8.951   3.415 1.00 . A A . 338 ILE HA   1 1 
        7 23792 1 1 101 ILE HB   H  -1.276  -7.564   2.153 1.00 . A A . 338 ILE HB   1 1 
        7 23793 1 1 101 ILE HD11 H  -1.676  -5.277   1.211 1.00 . A A . 338 ILE HD11 1 1 
        7 23794 1 1 101 ILE HD12 H  -2.986  -5.790   0.116 1.00 . A A . 338 ILE HD12 1 1 
        7 23795 1 1 101 ILE HD13 H  -3.286  -4.553   1.331 1.00 . A A . 338 ILE HD13 1 1 
        7 23796 1 1 101 ILE HG12 H  -4.220  -6.766   2.027 1.00 . A A . 338 ILE HG12 1 1 
        7 23797 1 1 101 ILE HG13 H  -3.054  -6.054   3.132 1.00 . A A . 338 ILE HG13 1 1 
        7 23798 1 1 101 ILE HG21 H  -1.937  -9.379   0.662 1.00 . A A . 338 ILE HG21 1 1 
        7 23799 1 1 101 ILE HG22 H  -3.639  -8.858   0.723 1.00 . A A . 338 ILE HG22 1 1 
        7 23800 1 1 101 ILE HG23 H  -2.402  -7.863  -0.045 1.00 . A A . 338 ILE HG23 1 1 
        7 23801 1 1 101 ILE N    N  -2.153  -8.128   4.581 1.00 . A A . 338 ILE N    1 1 
        7 23802 1 1 101 ILE O    O  -0.719 -10.229   3.568 1.00 . A A . 338 ILE O    1 1 
        7 23803 1 1 102 LYS C    C  -1.061 -12.443   1.292 1.00 . A A . 339 LYS C    1 1 
        7 23804 1 1 102 LYS CA   C  -1.991 -12.493   2.509 1.00 . A A . 339 LYS CA   1 1 
        7 23805 1 1 102 LYS CB   C  -3.094 -13.548   2.269 1.00 . A A . 339 LYS CB   1 1 
        7 23806 1 1 102 LYS CD   C  -4.036 -13.492   4.673 1.00 . A A . 339 LYS CD   1 1 
        7 23807 1 1 102 LYS CE   C  -5.223 -12.611   4.290 1.00 . A A . 339 LYS CE   1 1 
        7 23808 1 1 102 LYS CG   C  -3.538 -14.338   3.501 1.00 . A A . 339 LYS CG   1 1 
        7 23809 1 1 102 LYS H    H  -3.533 -10.989   2.438 1.00 . A A . 339 LYS H    1 1 
        7 23810 1 1 102 LYS HA   H  -1.397 -12.772   3.384 1.00 . A A . 339 LYS HA   1 1 
        7 23811 1 1 102 LYS HB2  H  -3.974 -13.081   1.844 1.00 . A A . 339 LYS HB2  1 1 
        7 23812 1 1 102 LYS HB3  H  -2.734 -14.278   1.541 1.00 . A A . 339 LYS HB3  1 1 
        7 23813 1 1 102 LYS HD2  H  -4.318 -14.167   5.484 1.00 . A A . 339 LYS HD2  1 1 
        7 23814 1 1 102 LYS HD3  H  -3.225 -12.857   5.020 1.00 . A A . 339 LYS HD3  1 1 
        7 23815 1 1 102 LYS HE2  H  -4.893 -11.870   3.563 1.00 . A A . 339 LYS HE2  1 1 
        7 23816 1 1 102 LYS HE3  H  -6.003 -13.224   3.839 1.00 . A A . 339 LYS HE3  1 1 
        7 23817 1 1 102 LYS HG2  H  -4.334 -15.018   3.199 1.00 . A A . 339 LYS HG2  1 1 
        7 23818 1 1 102 LYS HG3  H  -2.704 -14.943   3.844 1.00 . A A . 339 LYS HG3  1 1 
        7 23819 1 1 102 LYS HZ1  H  -6.184 -12.580   6.114 1.00 . A A . 339 LYS HZ1  1 1 
        7 23820 1 1 102 LYS HZ2  H  -6.384 -11.177   5.196 1.00 . A A . 339 LYS HZ2  1 1 
        7 23821 1 1 102 LYS HZ3  H  -4.987 -11.446   5.941 1.00 . A A . 339 LYS HZ3  1 1 
        7 23822 1 1 102 LYS N    N  -2.576 -11.157   2.713 1.00 . A A . 339 LYS N    1 1 
        7 23823 1 1 102 LYS NZ   N  -5.755 -11.920   5.473 1.00 . A A . 339 LYS NZ   1 1 
        7 23824 1 1 102 LYS O    O  -1.390 -11.751   0.320 1.00 . A A . 339 LYS O    1 1 
        7 23825 1 1 103 LEU C    C   0.541 -14.068  -0.871 1.00 . A A . 340 LEU C    1 1 
        7 23826 1 1 103 LEU CA   C   1.098 -13.236   0.296 1.00 . A A . 340 LEU CA   1 1 
        7 23827 1 1 103 LEU CB   C   2.404 -13.828   0.883 1.00 . A A . 340 LEU CB   1 1 
        7 23828 1 1 103 LEU CD1  C   2.876 -12.053   2.659 1.00 . A A . 340 LEU CD1  1 1 
        7 23829 1 1 103 LEU CD2  C   4.744 -13.389   1.688 1.00 . A A . 340 LEU CD2  1 1 
        7 23830 1 1 103 LEU CG   C   3.381 -12.753   1.394 1.00 . A A . 340 LEU CG   1 1 
        7 23831 1 1 103 LEU H    H   0.236 -13.677   2.187 1.00 . A A . 340 LEU H    1 1 
        7 23832 1 1 103 LEU HA   H   1.306 -12.239  -0.092 1.00 . A A . 340 LEU HA   1 1 
        7 23833 1 1 103 LEU HB2  H   2.168 -14.536   1.680 1.00 . A A . 340 LEU HB2  1 1 
        7 23834 1 1 103 LEU HB3  H   2.936 -14.384   0.110 1.00 . A A . 340 LEU HB3  1 1 
        7 23835 1 1 103 LEU HD11 H   2.651 -12.784   3.437 1.00 . A A . 340 LEU HD11 1 1 
        7 23836 1 1 103 LEU HD12 H   1.975 -11.477   2.443 1.00 . A A . 340 LEU HD12 1 1 
        7 23837 1 1 103 LEU HD13 H   3.640 -11.369   3.022 1.00 . A A . 340 LEU HD13 1 1 
        7 23838 1 1 103 LEU HD21 H   5.149 -13.833   0.777 1.00 . A A . 340 LEU HD21 1 1 
        7 23839 1 1 103 LEU HD22 H   4.633 -14.165   2.443 1.00 . A A . 340 LEU HD22 1 1 
        7 23840 1 1 103 LEU HD23 H   5.443 -12.631   2.043 1.00 . A A . 340 LEU HD23 1 1 
        7 23841 1 1 103 LEU HG   H   3.523 -12.002   0.617 1.00 . A A . 340 LEU HG   1 1 
        7 23842 1 1 103 LEU N    N   0.080 -13.132   1.348 1.00 . A A . 340 LEU N    1 1 
        7 23843 1 1 103 LEU O    O  -0.667 -14.254  -0.986 1.00 . A A . 340 LEU O    1 1 
        7 23844 1 1 104 ASP C    C   0.976 -16.841  -2.654 1.00 . A A . 341 ASP C    1 1 
        7 23845 1 1 104 ASP CA   C   0.996 -15.339  -2.956 1.00 . A A . 341 ASP CA   1 1 
        7 23846 1 1 104 ASP CB   C   1.902 -15.009  -4.147 1.00 . A A . 341 ASP CB   1 1 
        7 23847 1 1 104 ASP CG   C   3.350 -15.456  -3.981 1.00 . A A . 341 ASP CG   1 1 
        7 23848 1 1 104 ASP H    H   2.380 -14.402  -1.724 1.00 . A A . 341 ASP H    1 1 
        7 23849 1 1 104 ASP HA   H  -0.013 -15.066  -3.246 1.00 . A A . 341 ASP HA   1 1 
        7 23850 1 1 104 ASP HB2  H   1.498 -15.530  -5.009 1.00 . A A . 341 ASP HB2  1 1 
        7 23851 1 1 104 ASP HB3  H   1.873 -13.936  -4.345 1.00 . A A . 341 ASP HB3  1 1 
        7 23852 1 1 104 ASP N    N   1.373 -14.537  -1.796 1.00 . A A . 341 ASP N    1 1 
        7 23853 1 1 104 ASP O    O   1.380 -17.652  -3.479 1.00 . A A . 341 ASP O    1 1 
        7 23854 1 1 104 ASP OD1  O   3.906 -15.234  -2.884 1.00 . A A . 341 ASP OD1  1 1 
        7 23855 1 1 104 ASP OD2  O   3.932 -15.920  -4.990 1.00 . A A . 341 ASP OD2  1 1 
        7 23856 1 1 105 ASP C    C  -0.395 -19.653  -1.924 1.00 . A A . 342 ASP C    1 1 
        7 23857 1 1 105 ASP CA   C   0.273 -18.615  -1.000 1.00 . A A . 342 ASP CA   1 1 
        7 23858 1 1 105 ASP CB   C  -0.442 -18.594   0.355 1.00 . A A . 342 ASP CB   1 1 
        7 23859 1 1 105 ASP CG   C  -1.938 -18.275   0.249 1.00 . A A . 342 ASP CG   1 1 
        7 23860 1 1 105 ASP H    H   0.099 -16.504  -0.888 1.00 . A A . 342 ASP H    1 1 
        7 23861 1 1 105 ASP HA   H   1.283 -18.977  -0.816 1.00 . A A . 342 ASP HA   1 1 
        7 23862 1 1 105 ASP HB2  H  -0.311 -19.567   0.826 1.00 . A A . 342 ASP HB2  1 1 
        7 23863 1 1 105 ASP HB3  H   0.044 -17.856   0.993 1.00 . A A . 342 ASP HB3  1 1 
        7 23864 1 1 105 ASP N    N   0.409 -17.238  -1.512 1.00 . A A . 342 ASP N    1 1 
        7 23865 1 1 105 ASP O    O  -0.618 -20.793  -1.508 1.00 . A A . 342 ASP O    1 1 
        7 23866 1 1 105 ASP OD1  O  -2.276 -17.078   0.091 1.00 . A A . 342 ASP OD1  1 1 
        7 23867 1 1 105 ASP OD2  O  -2.801 -19.170   0.372 1.00 . A A . 342 ASP OD2  1 1 
        7 23868 1 1 106 LYS C    C  -0.454 -20.333  -5.355 1.00 . A A . 343 LYS C    1 1 
        7 23869 1 1 106 LYS CA   C  -1.387 -20.131  -4.158 1.00 . A A . 343 LYS CA   1 1 
        7 23870 1 1 106 LYS CB   C  -2.708 -19.516  -4.654 1.00 . A A . 343 LYS CB   1 1 
        7 23871 1 1 106 LYS CD   C  -3.953 -18.112  -2.856 1.00 . A A . 343 LYS CD   1 1 
        7 23872 1 1 106 LYS CE   C  -4.339 -16.973  -3.812 1.00 . A A . 343 LYS CE   1 1 
        7 23873 1 1 106 LYS CG   C  -3.823 -19.447  -3.602 1.00 . A A . 343 LYS CG   1 1 
        7 23874 1 1 106 LYS H    H  -0.526 -18.328  -3.396 1.00 . A A . 343 LYS H    1 1 
        7 23875 1 1 106 LYS HA   H  -1.584 -21.112  -3.725 1.00 . A A . 343 LYS HA   1 1 
        7 23876 1 1 106 LYS HB2  H  -2.518 -18.532  -5.085 1.00 . A A . 343 LYS HB2  1 1 
        7 23877 1 1 106 LYS HB3  H  -3.085 -20.149  -5.459 1.00 . A A . 343 LYS HB3  1 1 
        7 23878 1 1 106 LYS HD2  H  -4.730 -18.233  -2.099 1.00 . A A . 343 LYS HD2  1 1 
        7 23879 1 1 106 LYS HD3  H  -3.017 -17.870  -2.355 1.00 . A A . 343 LYS HD3  1 1 
        7 23880 1 1 106 LYS HE2  H  -3.435 -16.588  -4.285 1.00 . A A . 343 LYS HE2  1 1 
        7 23881 1 1 106 LYS HE3  H  -4.985 -17.370  -4.595 1.00 . A A . 343 LYS HE3  1 1 
        7 23882 1 1 106 LYS HG2  H  -4.761 -19.624  -4.126 1.00 . A A . 343 LYS HG2  1 1 
        7 23883 1 1 106 LYS HG3  H  -3.692 -20.252  -2.877 1.00 . A A . 343 LYS HG3  1 1 
        7 23884 1 1 106 LYS HZ1  H  -5.942 -16.185  -2.752 1.00 . A A . 343 LYS HZ1  1 1 
        7 23885 1 1 106 LYS HZ2  H  -5.242 -15.113  -3.767 1.00 . A A . 343 LYS HZ2  1 1 
        7 23886 1 1 106 LYS HZ3  H  -4.471 -15.521  -2.368 1.00 . A A . 343 LYS HZ3  1 1 
        7 23887 1 1 106 LYS N    N  -0.768 -19.277  -3.148 1.00 . A A . 343 LYS N    1 1 
        7 23888 1 1 106 LYS NZ   N  -5.047 -15.874  -3.124 1.00 . A A . 343 LYS NZ   1 1 
        7 23889 1 1 106 LYS O    O  -0.838 -21.037  -6.293 1.00 . A A . 343 LYS O    1 1 
        7 23890 1 1 107 ASP C    C   2.985 -20.513  -5.966 1.00 . A A . 344 ASP C    1 1 
        7 23891 1 1 107 ASP CA   C   1.714 -19.811  -6.446 1.00 . A A . 344 ASP CA   1 1 
        7 23892 1 1 107 ASP CB   C   2.007 -18.382  -6.929 1.00 . A A . 344 ASP CB   1 1 
        7 23893 1 1 107 ASP CG   C   0.839 -17.836  -7.745 1.00 . A A . 344 ASP CG   1 1 
        7 23894 1 1 107 ASP H    H   1.032 -19.167  -4.574 1.00 . A A . 344 ASP H    1 1 
        7 23895 1 1 107 ASP HA   H   1.301 -20.368  -7.286 1.00 . A A . 344 ASP HA   1 1 
        7 23896 1 1 107 ASP HB2  H   2.202 -17.733  -6.075 1.00 . A A . 344 ASP HB2  1 1 
        7 23897 1 1 107 ASP HB3  H   2.897 -18.378  -7.558 1.00 . A A . 344 ASP HB3  1 1 
        7 23898 1 1 107 ASP N    N   0.736 -19.737  -5.363 1.00 . A A . 344 ASP N    1 1 
        7 23899 1 1 107 ASP O    O   3.251 -20.528  -4.760 1.00 . A A . 344 ASP O    1 1 
        7 23900 1 1 107 ASP OD1  O   0.769 -18.110  -8.962 1.00 . A A . 344 ASP OD1  1 1 
        7 23901 1 1 107 ASP OD2  O  -0.058 -17.149  -7.194 1.00 . A A . 344 ASP OD2  1 1 
        7 23902 1 1 108 PRO C    C   6.102 -20.794  -5.975 1.00 . A A . 345 PRO C    1 1 
        7 23903 1 1 108 PRO CA   C   5.032 -21.776  -6.468 1.00 . A A . 345 PRO CA   1 1 
        7 23904 1 1 108 PRO CB   C   5.491 -22.541  -7.713 1.00 . A A . 345 PRO CB   1 1 
        7 23905 1 1 108 PRO CD   C   3.631 -21.162  -8.311 1.00 . A A . 345 PRO CD   1 1 
        7 23906 1 1 108 PRO CG   C   4.953 -21.694  -8.864 1.00 . A A . 345 PRO CG   1 1 
        7 23907 1 1 108 PRO HA   H   4.816 -22.489  -5.670 1.00 . A A . 345 PRO HA   1 1 
        7 23908 1 1 108 PRO HB2  H   6.576 -22.644  -7.758 1.00 . A A . 345 PRO HB2  1 1 
        7 23909 1 1 108 PRO HB3  H   5.012 -23.523  -7.731 1.00 . A A . 345 PRO HB3  1 1 
        7 23910 1 1 108 PRO HD2  H   3.404 -20.190  -8.749 1.00 . A A . 345 PRO HD2  1 1 
        7 23911 1 1 108 PRO HD3  H   2.833 -21.866  -8.542 1.00 . A A . 345 PRO HD3  1 1 
        7 23912 1 1 108 PRO HG2  H   5.631 -20.861  -9.054 1.00 . A A . 345 PRO HG2  1 1 
        7 23913 1 1 108 PRO HG3  H   4.805 -22.284  -9.770 1.00 . A A . 345 PRO HG3  1 1 
        7 23914 1 1 108 PRO N    N   3.807 -21.089  -6.865 1.00 . A A . 345 PRO N    1 1 
        7 23915 1 1 108 PRO O    O   6.992 -21.197  -5.225 1.00 . A A . 345 PRO O    1 1 
        7 23916 1 1 109 GLN C    C   6.780 -18.046  -4.547 1.00 . A A . 346 GLN C    1 1 
        7 23917 1 1 109 GLN CA   C   6.964 -18.474  -6.004 1.00 . A A . 346 GLN CA   1 1 
        7 23918 1 1 109 GLN CB   C   6.828 -17.259  -6.940 1.00 . A A . 346 GLN CB   1 1 
        7 23919 1 1 109 GLN CD   C   9.090 -17.186  -8.145 1.00 . A A . 346 GLN CD   1 1 
        7 23920 1 1 109 GLN CG   C   7.581 -17.427  -8.269 1.00 . A A . 346 GLN CG   1 1 
        7 23921 1 1 109 GLN H    H   5.268 -19.264  -7.004 1.00 . A A . 346 GLN H    1 1 
        7 23922 1 1 109 GLN HA   H   7.976 -18.868  -6.076 1.00 . A A . 346 GLN HA   1 1 
        7 23923 1 1 109 GLN HB2  H   5.770 -17.084  -7.145 1.00 . A A . 346 GLN HB2  1 1 
        7 23924 1 1 109 GLN HB3  H   7.214 -16.365  -6.448 1.00 . A A . 346 GLN HB3  1 1 
        7 23925 1 1 109 GLN HE21 H   9.530 -19.107  -7.559 1.00 . A A . 346 GLN HE21 1 1 
        7 23926 1 1 109 GLN HE22 H  10.868 -18.018  -7.660 1.00 . A A . 346 GLN HE22 1 1 
        7 23927 1 1 109 GLN HG2  H   7.386 -18.413  -8.693 1.00 . A A . 346 GLN HG2  1 1 
        7 23928 1 1 109 GLN HG3  H   7.187 -16.682  -8.957 1.00 . A A . 346 GLN HG3  1 1 
        7 23929 1 1 109 GLN N    N   6.030 -19.523  -6.394 1.00 . A A . 346 GLN N    1 1 
        7 23930 1 1 109 GLN NE2  N   9.877 -18.192  -7.794 1.00 . A A . 346 GLN NE2  1 1 
        7 23931 1 1 109 GLN O    O   7.661 -17.353  -4.051 1.00 . A A . 346 GLN O    1 1 
        7 23932 1 1 109 GLN OE1  O   9.568 -16.073  -8.362 1.00 . A A . 346 GLN OE1  1 1 
        7 23933 1 1 110 PHE C    C   6.706 -18.315  -1.573 1.00 . A A . 347 PHE C    1 1 
        7 23934 1 1 110 PHE CA   C   5.468 -18.154  -2.454 1.00 . A A . 347 PHE CA   1 1 
        7 23935 1 1 110 PHE CB   C   4.292 -19.001  -1.945 1.00 . A A . 347 PHE CB   1 1 
        7 23936 1 1 110 PHE CD1  C   3.911 -17.536   0.103 1.00 . A A . 347 PHE CD1  1 1 
        7 23937 1 1 110 PHE CD2  C   3.622 -19.946   0.307 1.00 . A A . 347 PHE CD2  1 1 
        7 23938 1 1 110 PHE CE1  C   3.623 -17.391   1.471 1.00 . A A . 347 PHE CE1  1 1 
        7 23939 1 1 110 PHE CE2  C   3.308 -19.795   1.668 1.00 . A A . 347 PHE CE2  1 1 
        7 23940 1 1 110 PHE CG   C   3.937 -18.820  -0.479 1.00 . A A . 347 PHE CG   1 1 
        7 23941 1 1 110 PHE CZ   C   3.330 -18.518   2.254 1.00 . A A . 347 PHE CZ   1 1 
        7 23942 1 1 110 PHE H    H   5.040 -19.063  -4.316 1.00 . A A . 347 PHE H    1 1 
        7 23943 1 1 110 PHE HA   H   5.186 -17.107  -2.423 1.00 . A A . 347 PHE HA   1 1 
        7 23944 1 1 110 PHE HB2  H   3.414 -18.764  -2.540 1.00 . A A . 347 PHE HB2  1 1 
        7 23945 1 1 110 PHE HB3  H   4.527 -20.052  -2.118 1.00 . A A . 347 PHE HB3  1 1 
        7 23946 1 1 110 PHE HD1  H   4.133 -16.657  -0.488 1.00 . A A . 347 PHE HD1  1 1 
        7 23947 1 1 110 PHE HD2  H   3.615 -20.934  -0.132 1.00 . A A . 347 PHE HD2  1 1 
        7 23948 1 1 110 PHE HE1  H   3.645 -16.414   1.930 1.00 . A A . 347 PHE HE1  1 1 
        7 23949 1 1 110 PHE HE2  H   3.061 -20.663   2.266 1.00 . A A . 347 PHE HE2  1 1 
        7 23950 1 1 110 PHE HZ   H   3.130 -18.395   3.308 1.00 . A A . 347 PHE HZ   1 1 
        7 23951 1 1 110 PHE N    N   5.735 -18.501  -3.845 1.00 . A A . 347 PHE N    1 1 
        7 23952 1 1 110 PHE O    O   7.063 -17.404  -0.826 1.00 . A A . 347 PHE O    1 1 
        7 23953 1 1 111 LYS C    C   9.642 -18.662  -1.166 1.00 . A A . 348 LYS C    1 1 
        7 23954 1 1 111 LYS CA   C   8.582 -19.719  -0.871 1.00 . A A . 348 LYS CA   1 1 
        7 23955 1 1 111 LYS CB   C   9.107 -21.142  -1.117 1.00 . A A . 348 LYS CB   1 1 
        7 23956 1 1 111 LYS CD   C   8.686 -23.626  -0.658 1.00 . A A . 348 LYS CD   1 1 
        7 23957 1 1 111 LYS CE   C   8.260 -24.128  -2.044 1.00 . A A . 348 LYS CE   1 1 
        7 23958 1 1 111 LYS CG   C   8.209 -22.186  -0.431 1.00 . A A . 348 LYS CG   1 1 
        7 23959 1 1 111 LYS H    H   7.032 -20.164  -2.303 1.00 . A A . 348 LYS H    1 1 
        7 23960 1 1 111 LYS HA   H   8.321 -19.617   0.184 1.00 . A A . 348 LYS HA   1 1 
        7 23961 1 1 111 LYS HB2  H   9.163 -21.335  -2.189 1.00 . A A . 348 LYS HB2  1 1 
        7 23962 1 1 111 LYS HB3  H  10.112 -21.222  -0.698 1.00 . A A . 348 LYS HB3  1 1 
        7 23963 1 1 111 LYS HD2  H   9.770 -23.683  -0.543 1.00 . A A . 348 LYS HD2  1 1 
        7 23964 1 1 111 LYS HD3  H   8.223 -24.253   0.104 1.00 . A A . 348 LYS HD3  1 1 
        7 23965 1 1 111 LYS HE2  H   7.173 -24.055  -2.117 1.00 . A A . 348 LYS HE2  1 1 
        7 23966 1 1 111 LYS HE3  H   8.698 -23.492  -2.815 1.00 . A A . 348 LYS HE3  1 1 
        7 23967 1 1 111 LYS HG2  H   8.215 -21.991   0.642 1.00 . A A . 348 LYS HG2  1 1 
        7 23968 1 1 111 LYS HG3  H   7.180 -22.088  -0.783 1.00 . A A . 348 LYS HG3  1 1 
        7 23969 1 1 111 LYS HZ1  H   8.239 -25.876  -3.151 1.00 . A A . 348 LYS HZ1  1 1 
        7 23970 1 1 111 LYS HZ2  H   8.365 -26.132  -1.520 1.00 . A A . 348 LYS HZ2  1 1 
        7 23971 1 1 111 LYS HZ3  H   9.657 -25.620  -2.405 1.00 . A A . 348 LYS HZ3  1 1 
        7 23972 1 1 111 LYS N    N   7.382 -19.465  -1.664 1.00 . A A . 348 LYS N    1 1 
        7 23973 1 1 111 LYS NZ   N   8.654 -25.531  -2.288 1.00 . A A . 348 LYS NZ   1 1 
        7 23974 1 1 111 LYS O    O  10.219 -18.113  -0.229 1.00 . A A . 348 LYS O    1 1 
        7 23975 1 1 112 ASP C    C  10.505 -15.995  -2.383 1.00 . A A . 349 ASP C    1 1 
        7 23976 1 1 112 ASP CA   C  10.914 -17.389  -2.824 1.00 . A A . 349 ASP CA   1 1 
        7 23977 1 1 112 ASP CB   C  11.225 -17.413  -4.325 1.00 . A A . 349 ASP CB   1 1 
        7 23978 1 1 112 ASP CG   C  12.256 -18.479  -4.684 1.00 . A A . 349 ASP CG   1 1 
        7 23979 1 1 112 ASP H    H   9.400 -18.857  -3.166 1.00 . A A . 349 ASP H    1 1 
        7 23980 1 1 112 ASP HA   H  11.830 -17.617  -2.282 1.00 . A A . 349 ASP HA   1 1 
        7 23981 1 1 112 ASP HB2  H  10.307 -17.573  -4.891 1.00 . A A . 349 ASP HB2  1 1 
        7 23982 1 1 112 ASP HB3  H  11.641 -16.449  -4.621 1.00 . A A . 349 ASP HB3  1 1 
        7 23983 1 1 112 ASP N    N   9.914 -18.382  -2.441 1.00 . A A . 349 ASP N    1 1 
        7 23984 1 1 112 ASP O    O  11.382 -15.242  -1.970 1.00 . A A . 349 ASP O    1 1 
        7 23985 1 1 112 ASP OD1  O  13.110 -18.849  -3.841 1.00 . A A . 349 ASP OD1  1 1 
        7 23986 1 1 112 ASP OD2  O  12.200 -18.990  -5.824 1.00 . A A . 349 ASP OD2  1 1 
        7 23987 1 1 113 ASN C    C   9.123 -14.203  -0.525 1.00 . A A . 350 ASN C    1 1 
        7 23988 1 1 113 ASN CA   C   8.746 -14.337  -1.994 1.00 . A A . 350 ASN CA   1 1 
        7 23989 1 1 113 ASN CB   C   7.228 -14.148  -2.184 1.00 . A A . 350 ASN CB   1 1 
        7 23990 1 1 113 ASN CG   C   6.906 -13.569  -3.552 1.00 . A A . 350 ASN CG   1 1 
        7 23991 1 1 113 ASN H    H   8.542 -16.321  -2.790 1.00 . A A . 350 ASN H    1 1 
        7 23992 1 1 113 ASN HA   H   9.276 -13.562  -2.554 1.00 . A A . 350 ASN HA   1 1 
        7 23993 1 1 113 ASN HB2  H   6.698 -15.087  -2.024 1.00 . A A . 350 ASN HB2  1 1 
        7 23994 1 1 113 ASN HB3  H   6.871 -13.428  -1.447 1.00 . A A . 350 ASN HB3  1 1 
        7 23995 1 1 113 ASN HD21 H   5.645 -15.078  -4.090 1.00 . A A . 350 ASN HD21 1 1 
        7 23996 1 1 113 ASN HD22 H   6.007 -13.875  -5.299 1.00 . A A . 350 ASN HD22 1 1 
        7 23997 1 1 113 ASN N    N   9.213 -15.649  -2.433 1.00 . A A . 350 ASN N    1 1 
        7 23998 1 1 113 ASN ND2  N   6.221 -14.295  -4.410 1.00 . A A . 350 ASN ND2  1 1 
        7 23999 1 1 113 ASN O    O   9.757 -13.229  -0.139 1.00 . A A . 350 ASN O    1 1 
        7 24000 1 1 113 ASN OD1  O   7.289 -12.455  -3.872 1.00 . A A . 350 ASN OD1  1 1 
        7 24001 1 1 114 VAL C    C  10.621 -15.052   1.926 1.00 . A A . 351 VAL C    1 1 
        7 24002 1 1 114 VAL CA   C   9.098 -15.153   1.733 1.00 . A A . 351 VAL CA   1 1 
        7 24003 1 1 114 VAL CB   C   8.469 -16.378   2.438 1.00 . A A . 351 VAL CB   1 1 
        7 24004 1 1 114 VAL CG1  C   8.850 -16.466   3.925 1.00 . A A . 351 VAL CG1  1 1 
        7 24005 1 1 114 VAL CG2  C   6.935 -16.324   2.365 1.00 . A A . 351 VAL CG2  1 1 
        7 24006 1 1 114 VAL H    H   8.250 -15.973  -0.060 1.00 . A A . 351 VAL H    1 1 
        7 24007 1 1 114 VAL HA   H   8.655 -14.249   2.153 1.00 . A A . 351 VAL HA   1 1 
        7 24008 1 1 114 VAL HB   H   8.807 -17.291   1.946 1.00 . A A . 351 VAL HB   1 1 
        7 24009 1 1 114 VAL HG11 H   8.575 -15.544   4.440 1.00 . A A . 351 VAL HG11 1 1 
        7 24010 1 1 114 VAL HG12 H   8.333 -17.302   4.396 1.00 . A A . 351 VAL HG12 1 1 
        7 24011 1 1 114 VAL HG13 H   9.922 -16.631   4.031 1.00 . A A . 351 VAL HG13 1 1 
        7 24012 1 1 114 VAL HG21 H   6.502 -17.208   2.834 1.00 . A A . 351 VAL HG21 1 1 
        7 24013 1 1 114 VAL HG22 H   6.575 -15.436   2.875 1.00 . A A . 351 VAL HG22 1 1 
        7 24014 1 1 114 VAL HG23 H   6.591 -16.286   1.334 1.00 . A A . 351 VAL HG23 1 1 
        7 24015 1 1 114 VAL N    N   8.774 -15.185   0.311 1.00 . A A . 351 VAL N    1 1 
        7 24016 1 1 114 VAL O    O  11.075 -14.247   2.739 1.00 . A A . 351 VAL O    1 1 
        7 24017 1 1 115 ILE C    C  13.489 -14.484   0.931 1.00 . A A . 352 ILE C    1 1 
        7 24018 1 1 115 ILE CA   C  12.884 -15.843   1.314 1.00 . A A . 352 ILE CA   1 1 
        7 24019 1 1 115 ILE CB   C  13.442 -17.018   0.477 1.00 . A A . 352 ILE CB   1 1 
        7 24020 1 1 115 ILE CD1  C  13.177 -19.547   0.177 1.00 . A A . 352 ILE CD1  1 1 
        7 24021 1 1 115 ILE CG1  C  13.069 -18.364   1.142 1.00 . A A . 352 ILE CG1  1 1 
        7 24022 1 1 115 ILE CG2  C  14.967 -16.964   0.314 1.00 . A A . 352 ILE CG2  1 1 
        7 24023 1 1 115 ILE H    H  10.998 -16.482   0.546 1.00 . A A . 352 ILE H    1 1 
        7 24024 1 1 115 ILE HA   H  13.147 -16.020   2.356 1.00 . A A . 352 ILE HA   1 1 
        7 24025 1 1 115 ILE HB   H  13.001 -16.967  -0.517 1.00 . A A . 352 ILE HB   1 1 
        7 24026 1 1 115 ILE HD11 H  12.720 -20.414   0.643 1.00 . A A . 352 ILE HD11 1 1 
        7 24027 1 1 115 ILE HD12 H  12.645 -19.323  -0.746 1.00 . A A . 352 ILE HD12 1 1 
        7 24028 1 1 115 ILE HD13 H  14.221 -19.769  -0.047 1.00 . A A . 352 ILE HD13 1 1 
        7 24029 1 1 115 ILE HG12 H  13.712 -18.546   2.004 1.00 . A A . 352 ILE HG12 1 1 
        7 24030 1 1 115 ILE HG13 H  12.044 -18.333   1.508 1.00 . A A . 352 ILE HG13 1 1 
        7 24031 1 1 115 ILE HG21 H  15.277 -16.046  -0.183 1.00 . A A . 352 ILE HG21 1 1 
        7 24032 1 1 115 ILE HG22 H  15.430 -17.019   1.297 1.00 . A A . 352 ILE HG22 1 1 
        7 24033 1 1 115 ILE HG23 H  15.318 -17.796  -0.297 1.00 . A A . 352 ILE HG23 1 1 
        7 24034 1 1 115 ILE N    N  11.423 -15.838   1.207 1.00 . A A . 352 ILE N    1 1 
        7 24035 1 1 115 ILE O    O  14.337 -13.969   1.666 1.00 . A A . 352 ILE O    1 1 
        7 24036 1 1 116 LEU C    C  13.140 -11.499   0.196 1.00 . A A . 353 LEU C    1 1 
        7 24037 1 1 116 LEU CA   C  13.578 -12.637  -0.713 1.00 . A A . 353 LEU CA   1 1 
        7 24038 1 1 116 LEU CB   C  13.058 -12.413  -2.140 1.00 . A A . 353 LEU CB   1 1 
        7 24039 1 1 116 LEU CD1  C  15.066 -11.013  -2.888 1.00 . A A . 353 LEU CD1  1 1 
        7 24040 1 1 116 LEU CD2  C  12.922 -10.978  -4.159 1.00 . A A . 353 LEU CD2  1 1 
        7 24041 1 1 116 LEU CG   C  13.538 -11.089  -2.767 1.00 . A A . 353 LEU CG   1 1 
        7 24042 1 1 116 LEU H    H  12.388 -14.395  -0.766 1.00 . A A . 353 LEU H    1 1 
        7 24043 1 1 116 LEU HA   H  14.666 -12.665  -0.723 1.00 . A A . 353 LEU HA   1 1 
        7 24044 1 1 116 LEU HB2  H  13.374 -13.245  -2.771 1.00 . A A . 353 LEU HB2  1 1 
        7 24045 1 1 116 LEU HB3  H  11.966 -12.411  -2.120 1.00 . A A . 353 LEU HB3  1 1 
        7 24046 1 1 116 LEU HD11 H  15.347 -10.091  -3.395 1.00 . A A . 353 LEU HD11 1 1 
        7 24047 1 1 116 LEU HD12 H  15.451 -11.864  -3.451 1.00 . A A . 353 LEU HD12 1 1 
        7 24048 1 1 116 LEU HD13 H  15.525 -10.987  -1.900 1.00 . A A . 353 LEU HD13 1 1 
        7 24049 1 1 116 LEU HD21 H  13.289 -10.081  -4.655 1.00 . A A . 353 LEU HD21 1 1 
        7 24050 1 1 116 LEU HD22 H  11.837 -10.910  -4.073 1.00 . A A . 353 LEU HD22 1 1 
        7 24051 1 1 116 LEU HD23 H  13.171 -11.858  -4.751 1.00 . A A . 353 LEU HD23 1 1 
        7 24052 1 1 116 LEU HG   H  13.189 -10.244  -2.173 1.00 . A A . 353 LEU HG   1 1 
        7 24053 1 1 116 LEU N    N  13.092 -13.918  -0.210 1.00 . A A . 353 LEU N    1 1 
        7 24054 1 1 116 LEU O    O  13.944 -10.639   0.542 1.00 . A A . 353 LEU O    1 1 
        7 24055 1 1 117 LEU C    C  12.132 -10.535   2.800 1.00 . A A . 354 LEU C    1 1 
        7 24056 1 1 117 LEU CA   C  11.359 -10.458   1.485 1.00 . A A . 354 LEU CA   1 1 
        7 24057 1 1 117 LEU CB   C   9.836 -10.573   1.638 1.00 . A A . 354 LEU CB   1 1 
        7 24058 1 1 117 LEU CD1  C   7.628 -10.711   0.428 1.00 . A A . 354 LEU CD1  1 1 
        7 24059 1 1 117 LEU CD2  C   9.169  -8.769  -0.059 1.00 . A A . 354 LEU CD2  1 1 
        7 24060 1 1 117 LEU CG   C   9.088 -10.254   0.322 1.00 . A A . 354 LEU CG   1 1 
        7 24061 1 1 117 LEU H    H  11.246 -12.228   0.285 1.00 . A A . 354 LEU H    1 1 
        7 24062 1 1 117 LEU HA   H  11.593  -9.491   1.040 1.00 . A A . 354 LEU HA   1 1 
        7 24063 1 1 117 LEU HB2  H   9.601 -11.588   1.955 1.00 . A A . 354 LEU HB2  1 1 
        7 24064 1 1 117 LEU HB3  H   9.500  -9.889   2.416 1.00 . A A . 354 LEU HB3  1 1 
        7 24065 1 1 117 LEU HD11 H   7.595 -11.768   0.693 1.00 . A A . 354 LEU HD11 1 1 
        7 24066 1 1 117 LEU HD12 H   7.145 -10.601  -0.542 1.00 . A A . 354 LEU HD12 1 1 
        7 24067 1 1 117 LEU HD13 H   7.091 -10.138   1.179 1.00 . A A . 354 LEU HD13 1 1 
        7 24068 1 1 117 LEU HD21 H   8.858  -8.130   0.761 1.00 . A A . 354 LEU HD21 1 1 
        7 24069 1 1 117 LEU HD22 H   8.531  -8.585  -0.921 1.00 . A A . 354 LEU HD22 1 1 
        7 24070 1 1 117 LEU HD23 H  10.190  -8.515  -0.343 1.00 . A A . 354 LEU HD23 1 1 
        7 24071 1 1 117 LEU HG   H   9.538 -10.805  -0.500 1.00 . A A . 354 LEU HG   1 1 
        7 24072 1 1 117 LEU N    N  11.872 -11.493   0.604 1.00 . A A . 354 LEU N    1 1 
        7 24073 1 1 117 LEU O    O  12.442  -9.491   3.360 1.00 . A A . 354 LEU O    1 1 
        7 24074 1 1 118 ASN C    C  14.663 -11.265   4.273 1.00 . A A . 355 ASN C    1 1 
        7 24075 1 1 118 ASN CA   C  13.280 -11.857   4.521 1.00 . A A . 355 ASN CA   1 1 
        7 24076 1 1 118 ASN CB   C  13.434 -13.310   4.982 1.00 . A A . 355 ASN CB   1 1 
        7 24077 1 1 118 ASN CG   C  12.340 -13.686   5.957 1.00 . A A . 355 ASN CG   1 1 
        7 24078 1 1 118 ASN H    H  12.213 -12.564   2.785 1.00 . A A . 355 ASN H    1 1 
        7 24079 1 1 118 ASN HA   H  12.804 -11.274   5.312 1.00 . A A . 355 ASN HA   1 1 
        7 24080 1 1 118 ASN HB2  H  13.460 -13.992   4.133 1.00 . A A . 355 ASN HB2  1 1 
        7 24081 1 1 118 ASN HB3  H  14.382 -13.410   5.515 1.00 . A A . 355 ASN HB3  1 1 
        7 24082 1 1 118 ASN HD21 H  11.222 -14.535   4.506 1.00 . A A . 355 ASN HD21 1 1 
        7 24083 1 1 118 ASN HD22 H  10.606 -14.648   6.175 1.00 . A A . 355 ASN HD22 1 1 
        7 24084 1 1 118 ASN N    N  12.498 -11.730   3.286 1.00 . A A . 355 ASN N    1 1 
        7 24085 1 1 118 ASN ND2  N  11.324 -14.388   5.506 1.00 . A A . 355 ASN ND2  1 1 
        7 24086 1 1 118 ASN O    O  15.153 -10.495   5.095 1.00 . A A . 355 ASN O    1 1 
        7 24087 1 1 118 ASN OD1  O  12.397 -13.350   7.134 1.00 . A A . 355 ASN OD1  1 1 
        7 24088 1 1 119 LYS C    C  16.597  -9.569   2.750 1.00 . A A . 356 LYS C    1 1 
        7 24089 1 1 119 LYS CA   C  16.603 -11.102   2.743 1.00 . A A . 356 LYS CA   1 1 
        7 24090 1 1 119 LYS CB   C  16.983 -11.706   1.368 1.00 . A A . 356 LYS CB   1 1 
        7 24091 1 1 119 LYS CD   C  19.534 -11.339   1.368 1.00 . A A . 356 LYS CD   1 1 
        7 24092 1 1 119 LYS CE   C  19.993 -12.803   1.320 1.00 . A A . 356 LYS CE   1 1 
        7 24093 1 1 119 LYS CG   C  18.207 -11.118   0.642 1.00 . A A . 356 LYS CG   1 1 
        7 24094 1 1 119 LYS H    H  14.817 -12.246   2.506 1.00 . A A . 356 LYS H    1 1 
        7 24095 1 1 119 LYS HA   H  17.332 -11.425   3.488 1.00 . A A . 356 LYS HA   1 1 
        7 24096 1 1 119 LYS HB2  H  17.126 -12.780   1.485 1.00 . A A . 356 LYS HB2  1 1 
        7 24097 1 1 119 LYS HB3  H  16.150 -11.579   0.687 1.00 . A A . 356 LYS HB3  1 1 
        7 24098 1 1 119 LYS HD2  H  20.294 -10.716   0.891 1.00 . A A . 356 LYS HD2  1 1 
        7 24099 1 1 119 LYS HD3  H  19.418 -11.011   2.398 1.00 . A A . 356 LYS HD3  1 1 
        7 24100 1 1 119 LYS HE2  H  19.179 -13.451   1.653 1.00 . A A . 356 LYS HE2  1 1 
        7 24101 1 1 119 LYS HE3  H  20.250 -13.066   0.291 1.00 . A A . 356 LYS HE3  1 1 
        7 24102 1 1 119 LYS HG2  H  18.275 -11.564  -0.351 1.00 . A A . 356 LYS HG2  1 1 
        7 24103 1 1 119 LYS HG3  H  18.063 -10.047   0.503 1.00 . A A . 356 LYS HG3  1 1 
        7 24104 1 1 119 LYS HZ1  H  21.542 -13.957   2.110 1.00 . A A . 356 LYS HZ1  1 1 
        7 24105 1 1 119 LYS HZ2  H  20.916 -12.850   3.164 1.00 . A A . 356 LYS HZ2  1 1 
        7 24106 1 1 119 LYS HZ3  H  21.914 -12.367   1.983 1.00 . A A . 356 LYS HZ3  1 1 
        7 24107 1 1 119 LYS N    N  15.287 -11.605   3.137 1.00 . A A . 356 LYS N    1 1 
        7 24108 1 1 119 LYS NZ   N  21.163 -13.018   2.193 1.00 . A A . 356 LYS NZ   1 1 
        7 24109 1 1 119 LYS O    O  17.639  -8.977   2.989 1.00 . A A . 356 LYS O    1 1 
        7 24110 1 1 120 HIS C    C  14.888  -6.873   3.878 1.00 . A A . 357 HIS C    1 1 
        7 24111 1 1 120 HIS CA   C  15.285  -7.473   2.521 1.00 . A A . 357 HIS CA   1 1 
        7 24112 1 1 120 HIS CB   C  14.214  -7.119   1.471 1.00 . A A . 357 HIS CB   1 1 
        7 24113 1 1 120 HIS CD2  C  15.680  -7.909  -0.498 1.00 . A A . 357 HIS CD2  1 1 
        7 24114 1 1 120 HIS CE1  C  14.863  -6.608  -2.080 1.00 . A A . 357 HIS CE1  1 1 
        7 24115 1 1 120 HIS CG   C  14.658  -7.169   0.025 1.00 . A A . 357 HIS CG   1 1 
        7 24116 1 1 120 HIS H    H  14.631  -9.490   2.342 1.00 . A A . 357 HIS H    1 1 
        7 24117 1 1 120 HIS HA   H  16.221  -7.007   2.227 1.00 . A A . 357 HIS HA   1 1 
        7 24118 1 1 120 HIS HB2  H  13.347  -7.768   1.590 1.00 . A A . 357 HIS HB2  1 1 
        7 24119 1 1 120 HIS HB3  H  13.878  -6.101   1.669 1.00 . A A . 357 HIS HB3  1 1 
        7 24120 1 1 120 HIS HD2  H  16.306  -8.621   0.016 1.00 . A A . 357 HIS HD2  1 1 
        7 24121 1 1 120 HIS HE1  H  14.751  -6.117  -3.038 1.00 . A A . 357 HIS HE1  1 1 
        7 24122 1 1 120 HIS HE2  H  16.545  -7.772  -2.465 1.00 . A A . 357 HIS HE2  1 1 
        7 24123 1 1 120 HIS N    N  15.445  -8.922   2.541 1.00 . A A . 357 HIS N    1 1 
        7 24124 1 1 120 HIS ND1  N  14.142  -6.343  -0.978 1.00 . A A . 357 HIS ND1  1 1 
        7 24125 1 1 120 HIS NE2  N  15.805  -7.525  -1.813 1.00 . A A . 357 HIS NE2  1 1 
        7 24126 1 1 120 HIS O    O  15.397  -5.815   4.250 1.00 . A A . 357 HIS O    1 1 
        7 24127 1 1 121 ILE C    C  14.362  -7.420   7.120 1.00 . A A . 358 ILE C    1 1 
        7 24128 1 1 121 ILE CA   C  13.457  -7.093   5.927 1.00 . A A . 358 ILE CA   1 1 
        7 24129 1 1 121 ILE CB   C  12.031  -7.692   6.042 1.00 . A A . 358 ILE CB   1 1 
        7 24130 1 1 121 ILE CD1  C   9.816  -7.690   4.715 1.00 . A A . 358 ILE CD1  1 1 
        7 24131 1 1 121 ILE CG1  C  11.144  -6.992   4.983 1.00 . A A . 358 ILE CG1  1 1 
        7 24132 1 1 121 ILE CG2  C  11.371  -7.576   7.426 1.00 . A A . 358 ILE CG2  1 1 
        7 24133 1 1 121 ILE H    H  13.623  -8.390   4.255 1.00 . A A . 358 ILE H    1 1 
        7 24134 1 1 121 ILE HA   H  13.363  -6.006   5.907 1.00 . A A . 358 ILE HA   1 1 
        7 24135 1 1 121 ILE HB   H  12.094  -8.756   5.814 1.00 . A A . 358 ILE HB   1 1 
        7 24136 1 1 121 ILE HD11 H  10.003  -8.730   4.453 1.00 . A A . 358 ILE HD11 1 1 
        7 24137 1 1 121 ILE HD12 H   9.175  -7.633   5.591 1.00 . A A . 358 ILE HD12 1 1 
        7 24138 1 1 121 ILE HD13 H   9.325  -7.201   3.876 1.00 . A A . 358 ILE HD13 1 1 
        7 24139 1 1 121 ILE HG12 H  10.953  -5.963   5.289 1.00 . A A . 358 ILE HG12 1 1 
        7 24140 1 1 121 ILE HG13 H  11.661  -6.966   4.026 1.00 . A A . 358 ILE HG13 1 1 
        7 24141 1 1 121 ILE HG21 H  11.994  -8.061   8.176 1.00 . A A . 358 ILE HG21 1 1 
        7 24142 1 1 121 ILE HG22 H  11.216  -6.536   7.693 1.00 . A A . 358 ILE HG22 1 1 
        7 24143 1 1 121 ILE HG23 H  10.422  -8.109   7.429 1.00 . A A . 358 ILE HG23 1 1 
        7 24144 1 1 121 ILE N    N  14.001  -7.525   4.630 1.00 . A A . 358 ILE N    1 1 
        7 24145 1 1 121 ILE O    O  14.238  -6.791   8.177 1.00 . A A . 358 ILE O    1 1 
        7 24146 1 1 122 ASP C    C  17.684  -8.549   7.510 1.00 . A A . 359 ASP C    1 1 
        7 24147 1 1 122 ASP CA   C  16.252  -8.751   7.999 1.00 . A A . 359 ASP CA   1 1 
        7 24148 1 1 122 ASP CB   C  15.988 -10.198   8.454 1.00 . A A . 359 ASP CB   1 1 
        7 24149 1 1 122 ASP CG   C  14.928 -10.227   9.544 1.00 . A A . 359 ASP CG   1 1 
        7 24150 1 1 122 ASP H    H  15.360  -8.842   6.077 1.00 . A A . 359 ASP H    1 1 
        7 24151 1 1 122 ASP HA   H  16.134  -8.111   8.875 1.00 . A A . 359 ASP HA   1 1 
        7 24152 1 1 122 ASP HB2  H  15.678 -10.820   7.615 1.00 . A A . 359 ASP HB2  1 1 
        7 24153 1 1 122 ASP HB3  H  16.896 -10.636   8.873 1.00 . A A . 359 ASP HB3  1 1 
        7 24154 1 1 122 ASP N    N  15.306  -8.343   6.961 1.00 . A A . 359 ASP N    1 1 
        7 24155 1 1 122 ASP O    O  18.625  -8.932   8.204 1.00 . A A . 359 ASP O    1 1 
        7 24156 1 1 122 ASP OD1  O  15.280 -10.077  10.740 1.00 . A A . 359 ASP OD1  1 1 
        7 24157 1 1 122 ASP OD2  O  13.729 -10.380   9.228 1.00 . A A . 359 ASP OD2  1 1 
        7 24158 1 1 123 ALA C    C  20.160  -7.069   6.763 1.00 . A A . 360 ALA C    1 1 
        7 24159 1 1 123 ALA CA   C  19.182  -7.659   5.753 1.00 . A A . 360 ALA CA   1 1 
        7 24160 1 1 123 ALA CB   C  19.045  -6.694   4.572 1.00 . A A . 360 ALA CB   1 1 
        7 24161 1 1 123 ALA H    H  17.062  -7.625   5.827 1.00 . A A . 360 ALA H    1 1 
        7 24162 1 1 123 ALA HA   H  19.574  -8.609   5.383 1.00 . A A . 360 ALA HA   1 1 
        7 24163 1 1 123 ALA HB1  H  18.138  -6.885   4.007 1.00 . A A . 360 ALA HB1  1 1 
        7 24164 1 1 123 ALA HB2  H  19.015  -5.654   4.899 1.00 . A A . 360 ALA HB2  1 1 
        7 24165 1 1 123 ALA HB3  H  19.907  -6.848   3.927 1.00 . A A . 360 ALA HB3  1 1 
        7 24166 1 1 123 ALA N    N  17.877  -7.912   6.349 1.00 . A A . 360 ALA N    1 1 
        7 24167 1 1 123 ALA O    O  21.253  -7.601   6.975 1.00 . A A . 360 ALA O    1 1 
        7 24168 1 1 124 TYR C    C  20.950  -6.060   9.588 1.00 . A A . 361 TYR C    1 1 
        7 24169 1 1 124 TYR CA   C  20.473  -5.220   8.396 1.00 . A A . 361 TYR CA   1 1 
        7 24170 1 1 124 TYR CB   C  19.648  -4.004   8.831 1.00 . A A . 361 TYR CB   1 1 
        7 24171 1 1 124 TYR CD1  C  17.289  -4.796   9.378 1.00 . A A . 361 TYR CD1  1 1 
        7 24172 1 1 124 TYR CD2  C  18.752  -4.070  11.184 1.00 . A A . 361 TYR CD2  1 1 
        7 24173 1 1 124 TYR CE1  C  16.277  -5.070  10.313 1.00 . A A . 361 TYR CE1  1 1 
        7 24174 1 1 124 TYR CE2  C  17.745  -4.341  12.122 1.00 . A A . 361 TYR CE2  1 1 
        7 24175 1 1 124 TYR CG   C  18.537  -4.310   9.815 1.00 . A A . 361 TYR CG   1 1 
        7 24176 1 1 124 TYR CZ   C  16.504  -4.859  11.690 1.00 . A A . 361 TYR CZ   1 1 
        7 24177 1 1 124 TYR H    H  18.819  -5.633   7.145 1.00 . A A . 361 TYR H    1 1 
        7 24178 1 1 124 TYR HA   H  21.359  -4.835   7.894 1.00 . A A . 361 TYR HA   1 1 
        7 24179 1 1 124 TYR HB2  H  20.330  -3.291   9.295 1.00 . A A . 361 TYR HB2  1 1 
        7 24180 1 1 124 TYR HB3  H  19.230  -3.512   7.951 1.00 . A A . 361 TYR HB3  1 1 
        7 24181 1 1 124 TYR HD1  H  17.087  -4.946   8.326 1.00 . A A . 361 TYR HD1  1 1 
        7 24182 1 1 124 TYR HD2  H  19.698  -3.667  11.515 1.00 . A A . 361 TYR HD2  1 1 
        7 24183 1 1 124 TYR HE1  H  15.318  -5.436   9.977 1.00 . A A . 361 TYR HE1  1 1 
        7 24184 1 1 124 TYR HE2  H  17.933  -4.162  13.170 1.00 . A A . 361 TYR HE2  1 1 
        7 24185 1 1 124 TYR HH   H  15.828  -5.041  13.515 1.00 . A A . 361 TYR HH   1 1 
        7 24186 1 1 124 TYR N    N  19.729  -5.980   7.405 1.00 . A A . 361 TYR N    1 1 
        7 24187 1 1 124 TYR O    O  21.844  -5.622  10.315 1.00 . A A . 361 TYR O    1 1 
        7 24188 1 1 124 TYR OH   O  15.550  -5.213  12.591 1.00 . A A . 361 TYR OH   1 1 
        7 24189 1 1 125 LYS C    C  22.240  -8.610  10.632 1.00 . A A . 362 LYS C    1 1 
        7 24190 1 1 125 LYS CA   C  20.832  -8.087  10.948 1.00 . A A . 362 LYS CA   1 1 
        7 24191 1 1 125 LYS CB   C  19.893  -9.286  11.191 1.00 . A A . 362 LYS CB   1 1 
        7 24192 1 1 125 LYS CD   C  18.219  -8.046  12.728 1.00 . A A . 362 LYS CD   1 1 
        7 24193 1 1 125 LYS CE   C  16.901  -8.302  13.481 1.00 . A A . 362 LYS CE   1 1 
        7 24194 1 1 125 LYS CG   C  18.420  -8.976  11.522 1.00 . A A . 362 LYS CG   1 1 
        7 24195 1 1 125 LYS H    H  19.645  -7.603   9.236 1.00 . A A . 362 LYS H    1 1 
        7 24196 1 1 125 LYS HA   H  20.887  -7.492  11.859 1.00 . A A . 362 LYS HA   1 1 
        7 24197 1 1 125 LYS HB2  H  19.913  -9.935  10.314 1.00 . A A . 362 LYS HB2  1 1 
        7 24198 1 1 125 LYS HB3  H  20.303  -9.868  12.020 1.00 . A A . 362 LYS HB3  1 1 
        7 24199 1 1 125 LYS HD2  H  19.034  -8.196  13.434 1.00 . A A . 362 LYS HD2  1 1 
        7 24200 1 1 125 LYS HD3  H  18.267  -7.011  12.396 1.00 . A A . 362 LYS HD3  1 1 
        7 24201 1 1 125 LYS HE2  H  16.910  -9.325  13.864 1.00 . A A . 362 LYS HE2  1 1 
        7 24202 1 1 125 LYS HE3  H  16.858  -7.624  14.338 1.00 . A A . 362 LYS HE3  1 1 
        7 24203 1 1 125 LYS HG2  H  17.927  -8.533  10.659 1.00 . A A . 362 LYS HG2  1 1 
        7 24204 1 1 125 LYS HG3  H  17.935  -9.929  11.730 1.00 . A A . 362 LYS HG3  1 1 
        7 24205 1 1 125 LYS HZ1  H  15.647  -7.164  12.281 1.00 . A A . 362 LYS HZ1  1 1 
        7 24206 1 1 125 LYS HZ2  H  14.850  -8.202  13.220 1.00 . A A . 362 LYS HZ2  1 1 
        7 24207 1 1 125 LYS HZ3  H  15.629  -8.785  11.899 1.00 . A A . 362 LYS HZ3  1 1 
        7 24208 1 1 125 LYS N    N  20.377  -7.247   9.841 1.00 . A A . 362 LYS N    1 1 
        7 24209 1 1 125 LYS NZ   N  15.688  -8.105  12.655 1.00 . A A . 362 LYS NZ   1 1 
        7 24210 1 1 125 LYS O    O  23.041  -8.761  11.548 1.00 . A A . 362 LYS O    1 1 
        7 24211 1 1 126 THR C    C  24.640  -8.261   8.075 1.00 . A A . 363 THR C    1 1 
        7 24212 1 1 126 THR CA   C  23.837  -9.324   8.862 1.00 . A A . 363 THR CA   1 1 
        7 24213 1 1 126 THR CB   C  23.572 -10.709   8.200 1.00 . A A . 363 THR CB   1 1 
        7 24214 1 1 126 THR CG2  C  22.359 -10.777   7.266 1.00 . A A . 363 THR CG2  1 1 
        7 24215 1 1 126 THR H    H  21.853  -8.661   8.646 1.00 . A A . 363 THR H    1 1 
        7 24216 1 1 126 THR HA   H  24.461  -9.541   9.730 1.00 . A A . 363 THR HA   1 1 
        7 24217 1 1 126 THR HB   H  23.361 -11.402   9.013 1.00 . A A . 363 THR HB   1 1 
        7 24218 1 1 126 THR HG1  H  25.382 -11.360   8.157 1.00 . A A . 363 THR HG1  1 1 
        7 24219 1 1 126 THR HG21 H  21.447 -10.537   7.811 1.00 . A A . 363 THR HG21 1 1 
        7 24220 1 1 126 THR HG22 H  22.251 -11.791   6.880 1.00 . A A . 363 THR HG22 1 1 
        7 24221 1 1 126 THR HG23 H  22.474 -10.093   6.434 1.00 . A A . 363 THR HG23 1 1 
        7 24222 1 1 126 THR N    N  22.563  -8.810   9.353 1.00 . A A . 363 THR N    1 1 
        7 24223 1 1 126 THR O    O  25.623  -8.599   7.411 1.00 . A A . 363 THR O    1 1 
        7 24224 1 1 126 THR OG1  O  24.674 -11.243   7.493 1.00 . A A . 363 THR OG1  1 1 
        7 24225 1 1 127 PHE C    C  26.347  -5.757   8.118 1.00 . A A . 364 PHE C    1 1 
        7 24226 1 1 127 PHE CA   C  24.993  -5.931   7.390 1.00 . A A . 364 PHE CA   1 1 
        7 24227 1 1 127 PHE CB   C  24.235  -4.590   7.396 1.00 . A A . 364 PHE CB   1 1 
        7 24228 1 1 127 PHE CD1  C  22.720  -5.003   5.394 1.00 . A A . 364 PHE CD1  1 1 
        7 24229 1 1 127 PHE CD2  C  23.853  -2.876   5.564 1.00 . A A . 364 PHE CD2  1 1 
        7 24230 1 1 127 PHE CE1  C  22.124  -4.594   4.191 1.00 . A A . 364 PHE CE1  1 1 
        7 24231 1 1 127 PHE CE2  C  23.300  -2.478   4.339 1.00 . A A . 364 PHE CE2  1 1 
        7 24232 1 1 127 PHE CG   C  23.588  -4.153   6.092 1.00 . A A . 364 PHE CG   1 1 
        7 24233 1 1 127 PHE CZ   C  22.417  -3.329   3.661 1.00 . A A . 364 PHE CZ   1 1 
        7 24234 1 1 127 PHE H    H  23.437  -6.716   8.639 1.00 . A A . 364 PHE H    1 1 
        7 24235 1 1 127 PHE HA   H  25.174  -6.244   6.362 1.00 . A A . 364 PHE HA   1 1 
        7 24236 1 1 127 PHE HB2  H  23.509  -4.569   8.206 1.00 . A A . 364 PHE HB2  1 1 
        7 24237 1 1 127 PHE HB3  H  24.969  -3.830   7.625 1.00 . A A . 364 PHE HB3  1 1 
        7 24238 1 1 127 PHE HD1  H  22.516  -5.972   5.794 1.00 . A A . 364 PHE HD1  1 1 
        7 24239 1 1 127 PHE HD2  H  24.488  -2.186   6.091 1.00 . A A . 364 PHE HD2  1 1 
        7 24240 1 1 127 PHE HE1  H  21.453  -5.254   3.668 1.00 . A A . 364 PHE HE1  1 1 
        7 24241 1 1 127 PHE HE2  H  23.557  -1.512   3.931 1.00 . A A . 364 PHE HE2  1 1 
        7 24242 1 1 127 PHE HZ   H  21.974  -3.014   2.731 1.00 . A A . 364 PHE HZ   1 1 
        7 24243 1 1 127 PHE N    N  24.236  -6.981   8.085 1.00 . A A . 364 PHE N    1 1 
        7 24244 1 1 127 PHE O    O  26.409  -6.014   9.324 1.00 . A A . 364 PHE O    1 1 
        7 24245 1 1 128 PRO C    C  28.771  -3.852   8.903 1.00 . A A . 365 PRO C    1 1 
        7 24246 1 1 128 PRO CA   C  28.738  -5.109   8.029 1.00 . A A . 365 PRO CA   1 1 
        7 24247 1 1 128 PRO CB   C  29.702  -5.018   6.841 1.00 . A A . 365 PRO CB   1 1 
        7 24248 1 1 128 PRO CD   C  27.444  -4.981   6.010 1.00 . A A . 365 PRO CD   1 1 
        7 24249 1 1 128 PRO CG   C  28.843  -4.437   5.717 1.00 . A A . 365 PRO CG   1 1 
        7 24250 1 1 128 PRO HA   H  29.005  -5.964   8.651 1.00 . A A . 365 PRO HA   1 1 
        7 24251 1 1 128 PRO HB2  H  30.566  -4.390   7.061 1.00 . A A . 365 PRO HB2  1 1 
        7 24252 1 1 128 PRO HB3  H  30.031  -6.019   6.566 1.00 . A A . 365 PRO HB3  1 1 
        7 24253 1 1 128 PRO HD2  H  26.693  -4.230   5.762 1.00 . A A . 365 PRO HD2  1 1 
        7 24254 1 1 128 PRO HD3  H  27.280  -5.887   5.426 1.00 . A A . 365 PRO HD3  1 1 
        7 24255 1 1 128 PRO HG2  H  28.835  -3.349   5.782 1.00 . A A . 365 PRO HG2  1 1 
        7 24256 1 1 128 PRO HG3  H  29.201  -4.754   4.738 1.00 . A A . 365 PRO HG3  1 1 
        7 24257 1 1 128 PRO N    N  27.416  -5.307   7.433 1.00 . A A . 365 PRO N    1 1 
        7 24258 1 1 128 PRO O    O  28.850  -3.985  10.139 1.00 . A A . 365 PRO O    1 1 
        7 24259 2 1  11 THR C    C -15.170 -19.083   9.480 1.00 . B B . 248 THR C    1 1 
        7 24260 2 1  11 THR CA   C -14.603 -20.191  10.370 1.00 . B B . 248 THR CA   1 1 
        7 24261 2 1  11 THR CB   C -13.112 -19.969  10.716 1.00 . B B . 248 THR CB   1 1 
        7 24262 2 1  11 THR CG2  C -12.148 -20.283   9.564 1.00 . B B . 248 THR CG2  1 1 
        7 24263 2 1  11 THR H    H -14.543 -21.609   8.824 1.00 . B B . 248 THR H    1 1 
        7 24264 2 1  11 THR HA   H -15.158 -20.163  11.304 1.00 . B B . 248 THR HA   1 1 
        7 24265 2 1  11 THR HB   H -12.856 -20.607  11.562 1.00 . B B . 248 THR HB   1 1 
        7 24266 2 1  11 THR HG1  H -12.090 -18.569  11.639 1.00 . B B . 248 THR HG1  1 1 
        7 24267 2 1  11 THR HG21 H -12.181 -21.342   9.310 1.00 . B B . 248 THR HG21 1 1 
        7 24268 2 1  11 THR HG22 H -11.127 -20.045   9.865 1.00 . B B . 248 THR HG22 1 1 
        7 24269 2 1  11 THR HG23 H -12.410 -19.702   8.680 1.00 . B B . 248 THR HG23 1 1 
        7 24270 2 1  11 THR N    N -14.832 -21.517   9.777 1.00 . B B . 248 THR N    1 1 
        7 24271 2 1  11 THR O    O -14.990 -19.115   8.265 1.00 . B B . 248 THR O    1 1 
        7 24272 2 1  11 THR OG1  O -12.918 -18.631  11.130 1.00 . B B . 248 THR OG1  1 1 
        7 24273 2 1  12 LYS C    C -15.453 -15.837   9.288 1.00 . B B . 249 LYS C    1 1 
        7 24274 2 1  12 LYS CA   C -16.482 -16.966   9.405 1.00 . B B . 249 LYS CA   1 1 
        7 24275 2 1  12 LYS CB   C -17.740 -16.493  10.161 1.00 . B B . 249 LYS CB   1 1 
        7 24276 2 1  12 LYS CD   C -18.947 -18.682  10.850 1.00 . B B . 249 LYS CD   1 1 
        7 24277 2 1  12 LYS CE   C -20.248 -19.481  10.696 1.00 . B B . 249 LYS CE   1 1 
        7 24278 2 1  12 LYS CG   C -18.968 -17.397  10.008 1.00 . B B . 249 LYS CG   1 1 
        7 24279 2 1  12 LYS H    H -15.977 -18.133  11.090 1.00 . B B . 249 LYS H    1 1 
        7 24280 2 1  12 LYS HA   H -16.773 -17.249   8.390 1.00 . B B . 249 LYS HA   1 1 
        7 24281 2 1  12 LYS HB2  H -17.512 -16.345  11.218 1.00 . B B . 249 LYS HB2  1 1 
        7 24282 2 1  12 LYS HB3  H -18.030 -15.524   9.750 1.00 . B B . 249 LYS HB3  1 1 
        7 24283 2 1  12 LYS HD2  H -18.130 -19.322  10.525 1.00 . B B . 249 LYS HD2  1 1 
        7 24284 2 1  12 LYS HD3  H -18.788 -18.434  11.900 1.00 . B B . 249 LYS HD3  1 1 
        7 24285 2 1  12 LYS HE2  H -20.373 -19.751   9.646 1.00 . B B . 249 LYS HE2  1 1 
        7 24286 2 1  12 LYS HE3  H -20.163 -20.397  11.276 1.00 . B B . 249 LYS HE3  1 1 
        7 24287 2 1  12 LYS HG2  H -19.822 -16.799  10.323 1.00 . B B . 249 LYS HG2  1 1 
        7 24288 2 1  12 LYS HG3  H -19.098 -17.651   8.955 1.00 . B B . 249 LYS HG3  1 1 
        7 24289 2 1  12 LYS HZ1  H -22.245 -19.318  11.179 1.00 . B B . 249 LYS HZ1  1 1 
        7 24290 2 1  12 LYS HZ2  H -21.598 -17.954  10.520 1.00 . B B . 249 LYS HZ2  1 1 
        7 24291 2 1  12 LYS HZ3  H -21.257 -18.355  12.093 1.00 . B B . 249 LYS HZ3  1 1 
        7 24292 2 1  12 LYS N    N -15.873 -18.112  10.082 1.00 . B B . 249 LYS N    1 1 
        7 24293 2 1  12 LYS NZ   N -21.430 -18.727  11.159 1.00 . B B . 249 LYS NZ   1 1 
        7 24294 2 1  12 LYS O    O -15.639 -14.743   9.831 1.00 . B B . 249 LYS O    1 1 
        7 24295 2 1  13 LYS C    C -12.694 -15.361   7.058 1.00 . B B . 250 LYS C    1 1 
        7 24296 2 1  13 LYS CA   C -13.236 -15.155   8.464 1.00 . B B . 250 LYS CA   1 1 
        7 24297 2 1  13 LYS CB   C -12.159 -15.256   9.568 1.00 . B B . 250 LYS CB   1 1 
        7 24298 2 1  13 LYS CD   C -11.398 -14.317  11.834 1.00 . B B . 250 LYS CD   1 1 
        7 24299 2 1  13 LYS CE   C  -9.901 -14.168  11.515 1.00 . B B . 250 LYS CE   1 1 
        7 24300 2 1  13 LYS CG   C -12.326 -14.144  10.623 1.00 . B B . 250 LYS CG   1 1 
        7 24301 2 1  13 LYS H    H -14.190 -17.023   8.231 1.00 . B B . 250 LYS H    1 1 
        7 24302 2 1  13 LYS HA   H -13.665 -14.154   8.479 1.00 . B B . 250 LYS HA   1 1 
        7 24303 2 1  13 LYS HB2  H -12.215 -16.233  10.049 1.00 . B B . 250 LYS HB2  1 1 
        7 24304 2 1  13 LYS HB3  H -11.166 -15.164   9.127 1.00 . B B . 250 LYS HB3  1 1 
        7 24305 2 1  13 LYS HD2  H -11.682 -13.606  12.612 1.00 . B B . 250 LYS HD2  1 1 
        7 24306 2 1  13 LYS HD3  H -11.564 -15.314  12.239 1.00 . B B . 250 LYS HD3  1 1 
        7 24307 2 1  13 LYS HE2  H  -9.336 -14.781  12.222 1.00 . B B . 250 LYS HE2  1 1 
        7 24308 2 1  13 LYS HE3  H  -9.697 -14.554  10.516 1.00 . B B . 250 LYS HE3  1 1 
        7 24309 2 1  13 LYS HG2  H -12.145 -13.173  10.160 1.00 . B B . 250 LYS HG2  1 1 
        7 24310 2 1  13 LYS HG3  H -13.351 -14.160  10.990 1.00 . B B . 250 LYS HG3  1 1 
        7 24311 2 1  13 LYS HZ1  H  -9.418 -12.443  12.585 1.00 . B B . 250 LYS HZ1  1 1 
        7 24312 2 1  13 LYS HZ2  H  -9.919 -12.145  11.030 1.00 . B B . 250 LYS HZ2  1 1 
        7 24313 2 1  13 LYS HZ3  H  -8.434 -12.734  11.336 1.00 . B B . 250 LYS HZ3  1 1 
        7 24314 2 1  13 LYS N    N -14.308 -16.119   8.674 1.00 . B B . 250 LYS N    1 1 
        7 24315 2 1  13 LYS NZ   N  -9.408 -12.777  11.624 1.00 . B B . 250 LYS NZ   1 1 
        7 24316 2 1  13 LYS O    O -13.070 -16.309   6.362 1.00 . B B . 250 LYS O    1 1 
        7 24317 2 1  14 SER C    C -12.005 -14.744   4.197 1.00 . B B . 251 SER C    1 1 
        7 24318 2 1  14 SER CA   C -11.130 -14.375   5.397 1.00 . B B . 251 SER CA   1 1 
        7 24319 2 1  14 SER CB   C  -9.810 -15.135   5.489 1.00 . B B . 251 SER CB   1 1 
        7 24320 2 1  14 SER H    H -11.590 -13.708   7.326 1.00 . B B . 251 SER H    1 1 
        7 24321 2 1  14 SER HA   H -10.856 -13.329   5.249 1.00 . B B . 251 SER HA   1 1 
        7 24322 2 1  14 SER HB2  H  -9.351 -15.109   4.508 1.00 . B B . 251 SER HB2  1 1 
        7 24323 2 1  14 SER HB3  H  -9.168 -14.613   6.196 1.00 . B B . 251 SER HB3  1 1 
        7 24324 2 1  14 SER HG   H  -9.036 -16.796   6.144 1.00 . B B . 251 SER HG   1 1 
        7 24325 2 1  14 SER N    N -11.817 -14.439   6.670 1.00 . B B . 251 SER N    1 1 
        7 24326 2 1  14 SER O    O -11.702 -15.663   3.426 1.00 . B B . 251 SER O    1 1 
        7 24327 2 1  14 SER OG   O  -9.939 -16.478   5.915 1.00 . B B . 251 SER OG   1 1 
        7 24328 2 1  15 ALA C    C -13.284 -13.982   1.617 1.00 . B B . 252 ALA C    1 1 
        7 24329 2 1  15 ALA CA   C -14.039 -14.195   2.938 1.00 . B B . 252 ALA CA   1 1 
        7 24330 2 1  15 ALA CB   C -15.199 -13.208   3.090 1.00 . B B . 252 ALA CB   1 1 
        7 24331 2 1  15 ALA H    H -13.295 -13.272   4.707 1.00 . B B . 252 ALA H    1 1 
        7 24332 2 1  15 ALA HA   H -14.426 -15.215   2.967 1.00 . B B . 252 ALA HA   1 1 
        7 24333 2 1  15 ALA HB1  H -15.910 -13.341   2.277 1.00 . B B . 252 ALA HB1  1 1 
        7 24334 2 1  15 ALA HB2  H -15.713 -13.398   4.029 1.00 . B B . 252 ALA HB2  1 1 
        7 24335 2 1  15 ALA HB3  H -14.830 -12.182   3.074 1.00 . B B . 252 ALA HB3  1 1 
        7 24336 2 1  15 ALA N    N -13.110 -14.012   4.041 1.00 . B B . 252 ALA N    1 1 
        7 24337 2 1  15 ALA O    O -13.544 -14.681   0.635 1.00 . B B . 252 ALA O    1 1 
        7 24338 2 1  16 ALA C    C -10.662 -13.942   0.060 1.00 . B B . 253 ALA C    1 1 
        7 24339 2 1  16 ALA CA   C -11.494 -12.727   0.466 1.00 . B B . 253 ALA CA   1 1 
        7 24340 2 1  16 ALA CB   C -10.588 -11.536   0.797 1.00 . B B . 253 ALA CB   1 1 
        7 24341 2 1  16 ALA H    H -12.183 -12.519   2.467 1.00 . B B . 253 ALA H    1 1 
        7 24342 2 1  16 ALA HA   H -12.137 -12.463  -0.371 1.00 . B B . 253 ALA HA   1 1 
        7 24343 2 1  16 ALA HB1  H  -9.931 -11.338  -0.050 1.00 . B B . 253 ALA HB1  1 1 
        7 24344 2 1  16 ALA HB2  H -11.193 -10.650   0.990 1.00 . B B . 253 ALA HB2  1 1 
        7 24345 2 1  16 ALA HB3  H  -9.976 -11.754   1.673 1.00 . B B . 253 ALA HB3  1 1 
        7 24346 2 1  16 ALA N    N -12.324 -13.049   1.612 1.00 . B B . 253 ALA N    1 1 
        7 24347 2 1  16 ALA O    O -10.637 -14.292  -1.115 1.00 . B B . 253 ALA O    1 1 
        7 24348 2 1  17 GLU C    C -10.001 -16.889   0.107 1.00 . B B . 254 GLU C    1 1 
        7 24349 2 1  17 GLU CA   C  -9.172 -15.775   0.739 1.00 . B B . 254 GLU CA   1 1 
        7 24350 2 1  17 GLU CB   C  -8.497 -16.312   2.007 1.00 . B B . 254 GLU CB   1 1 
        7 24351 2 1  17 GLU CD   C  -6.946 -15.818   3.944 1.00 . B B . 254 GLU CD   1 1 
        7 24352 2 1  17 GLU CG   C  -7.427 -15.367   2.564 1.00 . B B . 254 GLU CG   1 1 
        7 24353 2 1  17 GLU H    H -10.060 -14.276   1.969 1.00 . B B . 254 GLU H    1 1 
        7 24354 2 1  17 GLU HA   H  -8.396 -15.486   0.029 1.00 . B B . 254 GLU HA   1 1 
        7 24355 2 1  17 GLU HB2  H  -9.259 -16.491   2.764 1.00 . B B . 254 GLU HB2  1 1 
        7 24356 2 1  17 GLU HB3  H  -8.022 -17.266   1.773 1.00 . B B . 254 GLU HB3  1 1 
        7 24357 2 1  17 GLU HG2  H  -6.584 -15.324   1.878 1.00 . B B . 254 GLU HG2  1 1 
        7 24358 2 1  17 GLU HG3  H  -7.845 -14.362   2.649 1.00 . B B . 254 GLU HG3  1 1 
        7 24359 2 1  17 GLU N    N -10.002 -14.603   1.019 1.00 . B B . 254 GLU N    1 1 
        7 24360 2 1  17 GLU O    O  -9.480 -17.606  -0.746 1.00 . B B . 254 GLU O    1 1 
        7 24361 2 1  17 GLU OE1  O  -6.678 -17.020   4.172 1.00 . B B . 254 GLU OE1  1 1 
        7 24362 2 1  17 GLU OE2  O  -6.925 -14.969   4.857 1.00 . B B . 254 GLU OE2  1 1 
        7 24363 2 1  18 ALA C    C -12.472 -17.797  -1.541 1.00 . B B . 255 ALA C    1 1 
        7 24364 2 1  18 ALA CA   C -12.149 -18.066  -0.064 1.00 . B B . 255 ALA CA   1 1 
        7 24365 2 1  18 ALA CB   C -13.432 -18.180   0.767 1.00 . B B . 255 ALA CB   1 1 
        7 24366 2 1  18 ALA H    H -11.646 -16.414   1.197 1.00 . B B . 255 ALA H    1 1 
        7 24367 2 1  18 ALA HA   H -11.630 -19.024  -0.008 1.00 . B B . 255 ALA HA   1 1 
        7 24368 2 1  18 ALA HB1  H -14.032 -19.008   0.386 1.00 . B B . 255 ALA HB1  1 1 
        7 24369 2 1  18 ALA HB2  H -13.186 -18.379   1.810 1.00 . B B . 255 ALA HB2  1 1 
        7 24370 2 1  18 ALA HB3  H -14.010 -17.262   0.697 1.00 . B B . 255 ALA HB3  1 1 
        7 24371 2 1  18 ALA N    N -11.275 -17.038   0.493 1.00 . B B . 255 ALA N    1 1 
        7 24372 2 1  18 ALA O    O -12.997 -18.683  -2.212 1.00 . B B . 255 ALA O    1 1 
        7 24373 2 1  19 SER C    C -11.260 -16.610  -4.245 1.00 . B B . 256 SER C    1 1 
        7 24374 2 1  19 SER CA   C -12.499 -16.206  -3.430 1.00 . B B . 256 SER CA   1 1 
        7 24375 2 1  19 SER CB   C -12.763 -14.698  -3.495 1.00 . B B . 256 SER CB   1 1 
        7 24376 2 1  19 SER H    H -11.820 -15.882  -1.451 1.00 . B B . 256 SER H    1 1 
        7 24377 2 1  19 SER HA   H -13.370 -16.745  -3.804 1.00 . B B . 256 SER HA   1 1 
        7 24378 2 1  19 SER HB2  H -13.433 -14.417  -2.681 1.00 . B B . 256 SER HB2  1 1 
        7 24379 2 1  19 SER HB3  H -11.823 -14.165  -3.364 1.00 . B B . 256 SER HB3  1 1 
        7 24380 2 1  19 SER HG   H -13.491 -13.342  -4.666 1.00 . B B . 256 SER HG   1 1 
        7 24381 2 1  19 SER N    N -12.262 -16.576  -2.041 1.00 . B B . 256 SER N    1 1 
        7 24382 2 1  19 SER O    O -10.276 -17.109  -3.691 1.00 . B B . 256 SER O    1 1 
        7 24383 2 1  19 SER OG   O -13.365 -14.314  -4.722 1.00 . B B . 256 SER OG   1 1 
        7 24384 2 1  20 LYS C    C  -9.618 -15.528  -7.241 1.00 . B B . 257 LYS C    1 1 
        7 24385 2 1  20 LYS CA   C -10.152 -16.726  -6.444 1.00 . B B . 257 LYS CA   1 1 
        7 24386 2 1  20 LYS CB   C -10.602 -17.920  -7.317 1.00 . B B . 257 LYS CB   1 1 
        7 24387 2 1  20 LYS CD   C  -8.317 -19.179  -7.473 1.00 . B B . 257 LYS CD   1 1 
        7 24388 2 1  20 LYS CE   C  -8.386 -20.685  -7.186 1.00 . B B . 257 LYS CE   1 1 
        7 24389 2 1  20 LYS CG   C  -9.541 -18.600  -8.203 1.00 . B B . 257 LYS CG   1 1 
        7 24390 2 1  20 LYS H    H -12.110 -15.974  -5.953 1.00 . B B . 257 LYS H    1 1 
        7 24391 2 1  20 LYS HA   H  -9.322 -17.054  -5.819 1.00 . B B . 257 LYS HA   1 1 
        7 24392 2 1  20 LYS HB2  H -11.025 -18.682  -6.661 1.00 . B B . 257 LYS HB2  1 1 
        7 24393 2 1  20 LYS HB3  H -11.405 -17.578  -7.972 1.00 . B B . 257 LYS HB3  1 1 
        7 24394 2 1  20 LYS HD2  H  -7.442 -19.003  -8.094 1.00 . B B . 257 LYS HD2  1 1 
        7 24395 2 1  20 LYS HD3  H  -8.141 -18.648  -6.548 1.00 . B B . 257 LYS HD3  1 1 
        7 24396 2 1  20 LYS HE2  H  -8.542 -21.222  -8.123 1.00 . B B . 257 LYS HE2  1 1 
        7 24397 2 1  20 LYS HE3  H  -7.426 -21.005  -6.776 1.00 . B B . 257 LYS HE3  1 1 
        7 24398 2 1  20 LYS HG2  H -10.031 -19.400  -8.755 1.00 . B B . 257 LYS HG2  1 1 
        7 24399 2 1  20 LYS HG3  H  -9.191 -17.883  -8.942 1.00 . B B . 257 LYS HG3  1 1 
        7 24400 2 1  20 LYS HZ1  H  -9.447 -22.028  -6.022 1.00 . B B . 257 LYS HZ1  1 1 
        7 24401 2 1  20 LYS HZ2  H -10.369 -20.836  -6.612 1.00 . B B . 257 LYS HZ2  1 1 
        7 24402 2 1  20 LYS HZ3  H  -9.359 -20.541  -5.349 1.00 . B B . 257 LYS HZ3  1 1 
        7 24403 2 1  20 LYS N    N -11.272 -16.379  -5.561 1.00 . B B . 257 LYS N    1 1 
        7 24404 2 1  20 LYS NZ   N  -9.459 -21.036  -6.235 1.00 . B B . 257 LYS NZ   1 1 
        7 24405 2 1  20 LYS O    O  -8.615 -15.667  -7.937 1.00 . B B . 257 LYS O    1 1 
        7 24406 2 1  21 LYS C    C  -8.509 -12.647  -7.355 1.00 . B B . 258 LYS C    1 1 
        7 24407 2 1  21 LYS CA   C  -9.827 -13.177  -7.948 1.00 . B B . 258 LYS CA   1 1 
        7 24408 2 1  21 LYS CB   C -10.955 -12.133  -7.987 1.00 . B B . 258 LYS CB   1 1 
        7 24409 2 1  21 LYS CD   C -12.741 -13.623  -9.166 1.00 . B B . 258 LYS CD   1 1 
        7 24410 2 1  21 LYS CE   C -12.105 -14.834  -9.877 1.00 . B B . 258 LYS CE   1 1 
        7 24411 2 1  21 LYS CG   C -11.901 -12.333  -9.185 1.00 . B B . 258 LYS CG   1 1 
        7 24412 2 1  21 LYS H    H -11.087 -14.283  -6.611 1.00 . B B . 258 LYS H    1 1 
        7 24413 2 1  21 LYS HA   H  -9.587 -13.487  -8.966 1.00 . B B . 258 LYS HA   1 1 
        7 24414 2 1  21 LYS HB2  H -11.522 -12.154  -7.056 1.00 . B B . 258 LYS HB2  1 1 
        7 24415 2 1  21 LYS HB3  H -10.522 -11.137  -8.071 1.00 . B B . 258 LYS HB3  1 1 
        7 24416 2 1  21 LYS HD2  H -12.962 -13.892  -8.133 1.00 . B B . 258 LYS HD2  1 1 
        7 24417 2 1  21 LYS HD3  H -13.695 -13.405  -9.641 1.00 . B B . 258 LYS HD3  1 1 
        7 24418 2 1  21 LYS HE2  H -11.081 -14.977  -9.527 1.00 . B B . 258 LYS HE2  1 1 
        7 24419 2 1  21 LYS HE3  H -12.677 -15.726  -9.615 1.00 . B B . 258 LYS HE3  1 1 
        7 24420 2 1  21 LYS HG2  H -12.592 -11.491  -9.198 1.00 . B B . 258 LYS HG2  1 1 
        7 24421 2 1  21 LYS HG3  H -11.325 -12.287 -10.106 1.00 . B B . 258 LYS HG3  1 1 
        7 24422 2 1  21 LYS HZ1  H -11.711 -15.550 -11.771 1.00 . B B . 258 LYS HZ1  1 1 
        7 24423 2 1  21 LYS HZ2  H -11.555 -13.918 -11.657 1.00 . B B . 258 LYS HZ2  1 1 
        7 24424 2 1  21 LYS HZ3  H -13.038 -14.618 -11.732 1.00 . B B . 258 LYS HZ3  1 1 
        7 24425 2 1  21 LYS N    N -10.278 -14.364  -7.205 1.00 . B B . 258 LYS N    1 1 
        7 24426 2 1  21 LYS NZ   N -12.100 -14.711 -11.352 1.00 . B B . 258 LYS NZ   1 1 
        7 24427 2 1  21 LYS O    O  -8.190 -12.977  -6.210 1.00 . B B . 258 LYS O    1 1 
        7 24428 2 1  22 PRO C    C  -6.669 -10.235  -6.502 1.00 . B B . 259 PRO C    1 1 
        7 24429 2 1  22 PRO CA   C  -6.474 -11.317  -7.562 1.00 . B B . 259 PRO CA   1 1 
        7 24430 2 1  22 PRO CB   C  -5.721 -10.790  -8.790 1.00 . B B . 259 PRO CB   1 1 
        7 24431 2 1  22 PRO CD   C  -7.971 -11.310  -9.429 1.00 . B B . 259 PRO CD   1 1 
        7 24432 2 1  22 PRO CG   C  -6.837 -10.328  -9.726 1.00 . B B . 259 PRO CG   1 1 
        7 24433 2 1  22 PRO HA   H  -5.904 -12.146  -7.140 1.00 . B B . 259 PRO HA   1 1 
        7 24434 2 1  22 PRO HB2  H  -5.039  -9.977  -8.543 1.00 . B B . 259 PRO HB2  1 1 
        7 24435 2 1  22 PRO HB3  H  -5.174 -11.611  -9.258 1.00 . B B . 259 PRO HB3  1 1 
        7 24436 2 1  22 PRO HD2  H  -8.928 -10.798  -9.512 1.00 . B B . 259 PRO HD2  1 1 
        7 24437 2 1  22 PRO HD3  H  -7.932 -12.131 -10.136 1.00 . B B . 259 PRO HD3  1 1 
        7 24438 2 1  22 PRO HG2  H  -7.147  -9.316  -9.462 1.00 . B B . 259 PRO HG2  1 1 
        7 24439 2 1  22 PRO HG3  H  -6.530 -10.369 -10.771 1.00 . B B . 259 PRO HG3  1 1 
        7 24440 2 1  22 PRO N    N  -7.741 -11.808  -8.078 1.00 . B B . 259 PRO N    1 1 
        7 24441 2 1  22 PRO O    O  -7.149  -9.138  -6.789 1.00 . B B . 259 PRO O    1 1 
        7 24442 2 1  23 ARG C    C  -5.664  -8.244  -4.417 1.00 . B B . 260 ARG C    1 1 
        7 24443 2 1  23 ARG CA   C  -6.190  -9.648  -4.118 1.00 . B B . 260 ARG CA   1 1 
        7 24444 2 1  23 ARG CB   C  -5.449 -10.341  -2.945 1.00 . B B . 260 ARG CB   1 1 
        7 24445 2 1  23 ARG CD   C  -2.840 -10.554  -2.996 1.00 . B B . 260 ARG CD   1 1 
        7 24446 2 1  23 ARG CG   C  -4.201 -11.203  -3.276 1.00 . B B . 260 ARG CG   1 1 
        7 24447 2 1  23 ARG CZ   C  -1.431 -12.180  -4.367 1.00 . B B . 260 ARG CZ   1 1 
        7 24448 2 1  23 ARG H    H  -5.801 -11.451  -5.173 1.00 . B B . 260 ARG H    1 1 
        7 24449 2 1  23 ARG HA   H  -7.231  -9.521  -3.815 1.00 . B B . 260 ARG HA   1 1 
        7 24450 2 1  23 ARG HB2  H  -5.197  -9.602  -2.182 1.00 . B B . 260 ARG HB2  1 1 
        7 24451 2 1  23 ARG HB3  H  -6.175 -11.011  -2.489 1.00 . B B . 260 ARG HB3  1 1 
        7 24452 2 1  23 ARG HD2  H  -2.950  -9.471  -3.039 1.00 . B B . 260 ARG HD2  1 1 
        7 24453 2 1  23 ARG HD3  H  -2.510 -10.821  -1.993 1.00 . B B . 260 ARG HD3  1 1 
        7 24454 2 1  23 ARG HE   H  -1.407 -10.172  -4.497 1.00 . B B . 260 ARG HE   1 1 
        7 24455 2 1  23 ARG HG2  H  -4.258 -12.118  -2.687 1.00 . B B . 260 ARG HG2  1 1 
        7 24456 2 1  23 ARG HG3  H  -4.207 -11.519  -4.314 1.00 . B B . 260 ARG HG3  1 1 
        7 24457 2 1  23 ARG HH11 H  -2.250 -13.184  -2.796 1.00 . B B . 260 ARG HH11 1 1 
        7 24458 2 1  23 ARG HH12 H  -1.612 -14.198  -4.057 1.00 . B B . 260 ARG HH12 1 1 
        7 24459 2 1  23 ARG HH21 H  -0.514 -11.456  -6.002 1.00 . B B . 260 ARG HH21 1 1 
        7 24460 2 1  23 ARG HH22 H  -0.319 -13.168  -5.852 1.00 . B B . 260 ARG HH22 1 1 
        7 24461 2 1  23 ARG N    N  -6.163 -10.510  -5.302 1.00 . B B . 260 ARG N    1 1 
        7 24462 2 1  23 ARG NE   N  -1.820 -10.953  -3.988 1.00 . B B . 260 ARG NE   1 1 
        7 24463 2 1  23 ARG NH1  N  -1.810 -13.267  -3.700 1.00 . B B . 260 ARG NH1  1 1 
        7 24464 2 1  23 ARG NH2  N  -0.675 -12.301  -5.454 1.00 . B B . 260 ARG NH2  1 1 
        7 24465 2 1  23 ARG O    O  -6.384  -7.262  -4.244 1.00 . B B . 260 ARG O    1 1 
        7 24466 2 1  24 GLN C    C  -4.579  -5.916  -6.140 1.00 . B B . 261 GLN C    1 1 
        7 24467 2 1  24 GLN CA   C  -3.759  -6.916  -5.308 1.00 . B B . 261 GLN CA   1 1 
        7 24468 2 1  24 GLN CB   C  -2.445  -7.267  -6.029 1.00 . B B . 261 GLN CB   1 1 
        7 24469 2 1  24 GLN CD   C  -1.868  -9.394  -7.415 1.00 . B B . 261 GLN CD   1 1 
        7 24470 2 1  24 GLN CG   C  -2.620  -8.064  -7.351 1.00 . B B . 261 GLN CG   1 1 
        7 24471 2 1  24 GLN H    H  -3.926  -9.014  -5.063 1.00 . B B . 261 GLN H    1 1 
        7 24472 2 1  24 GLN HA   H  -3.498  -6.419  -4.372 1.00 . B B . 261 GLN HA   1 1 
        7 24473 2 1  24 GLN HB2  H  -1.914  -6.342  -6.257 1.00 . B B . 261 GLN HB2  1 1 
        7 24474 2 1  24 GLN HB3  H  -1.826  -7.813  -5.321 1.00 . B B . 261 GLN HB3  1 1 
        7 24475 2 1  24 GLN HE21 H  -2.408  -9.792  -9.360 1.00 . B B . 261 GLN HE21 1 1 
        7 24476 2 1  24 GLN HE22 H  -1.437 -10.992  -8.547 1.00 . B B . 261 GLN HE22 1 1 
        7 24477 2 1  24 GLN HG2  H  -3.672  -8.270  -7.534 1.00 . B B . 261 GLN HG2  1 1 
        7 24478 2 1  24 GLN HG3  H  -2.269  -7.445  -8.172 1.00 . B B . 261 GLN HG3  1 1 
        7 24479 2 1  24 GLN N    N  -4.448  -8.159  -4.961 1.00 . B B . 261 GLN N    1 1 
        7 24480 2 1  24 GLN NE2  N  -1.970 -10.126  -8.508 1.00 . B B . 261 GLN NE2  1 1 
        7 24481 2 1  24 GLN O    O  -4.315  -4.713  -6.074 1.00 . B B . 261 GLN O    1 1 
        7 24482 2 1  24 GLN OE1  O  -1.216  -9.819  -6.472 1.00 . B B . 261 GLN OE1  1 1 
        7 24483 2 1  25 LYS C    C  -7.779  -6.209  -7.783 1.00 . B B . 262 LYS C    1 1 
        7 24484 2 1  25 LYS CA   C  -6.378  -5.600  -7.835 1.00 . B B . 262 LYS CA   1 1 
        7 24485 2 1  25 LYS CB   C  -5.817  -5.531  -9.277 1.00 . B B . 262 LYS CB   1 1 
        7 24486 2 1  25 LYS CD   C  -3.307  -4.797  -9.254 1.00 . B B . 262 LYS CD   1 1 
        7 24487 2 1  25 LYS CE   C  -2.639  -5.483 -10.450 1.00 . B B . 262 LYS CE   1 1 
        7 24488 2 1  25 LYS CG   C  -4.775  -4.426  -9.520 1.00 . B B . 262 LYS CG   1 1 
        7 24489 2 1  25 LYS H    H  -5.697  -7.391  -6.973 1.00 . B B . 262 LYS H    1 1 
        7 24490 2 1  25 LYS HA   H  -6.455  -4.581  -7.445 1.00 . B B . 262 LYS HA   1 1 
        7 24491 2 1  25 LYS HB2  H  -5.426  -6.503  -9.577 1.00 . B B . 262 LYS HB2  1 1 
        7 24492 2 1  25 LYS HB3  H  -6.645  -5.292  -9.944 1.00 . B B . 262 LYS HB3  1 1 
        7 24493 2 1  25 LYS HD2  H  -2.767  -3.877  -9.071 1.00 . B B . 262 LYS HD2  1 1 
        7 24494 2 1  25 LYS HD3  H  -3.222  -5.411  -8.366 1.00 . B B . 262 LYS HD3  1 1 
        7 24495 2 1  25 LYS HE2  H  -3.041  -6.490 -10.573 1.00 . B B . 262 LYS HE2  1 1 
        7 24496 2 1  25 LYS HE3  H  -2.883  -4.913 -11.347 1.00 . B B . 262 LYS HE3  1 1 
        7 24497 2 1  25 LYS HG2  H  -4.856  -4.100 -10.557 1.00 . B B . 262 LYS HG2  1 1 
        7 24498 2 1  25 LYS HG3  H  -5.040  -3.567  -8.905 1.00 . B B . 262 LYS HG3  1 1 
        7 24499 2 1  25 LYS HZ1  H  -0.796  -4.658  -9.947 1.00 . B B . 262 LYS HZ1  1 1 
        7 24500 2 1  25 LYS HZ2  H  -0.711  -5.718 -11.193 1.00 . B B . 262 LYS HZ2  1 1 
        7 24501 2 1  25 LYS HZ3  H  -0.868  -6.255  -9.653 1.00 . B B . 262 LYS HZ3  1 1 
        7 24502 2 1  25 LYS N    N  -5.516  -6.396  -6.967 1.00 . B B . 262 LYS N    1 1 
        7 24503 2 1  25 LYS NZ   N  -1.167  -5.534 -10.305 1.00 . B B . 262 LYS NZ   1 1 
        7 24504 2 1  25 LYS O    O  -8.321  -6.673  -8.793 1.00 . B B . 262 LYS O    1 1 
        7 24505 2 1  26 ARG C    C -10.672  -5.749  -6.920 1.00 . B B . 263 ARG C    1 1 
        7 24506 2 1  26 ARG CA   C  -9.715  -6.847  -6.462 1.00 . B B . 263 ARG CA   1 1 
        7 24507 2 1  26 ARG CB   C  -9.984  -7.345  -5.037 1.00 . B B . 263 ARG CB   1 1 
        7 24508 2 1  26 ARG CD   C -11.633  -9.237  -5.713 1.00 . B B . 263 ARG CD   1 1 
        7 24509 2 1  26 ARG CG   C -11.379  -7.972  -4.876 1.00 . B B . 263 ARG CG   1 1 
        7 24510 2 1  26 ARG CZ   C -13.450  -9.467  -7.452 1.00 . B B . 263 ARG CZ   1 1 
        7 24511 2 1  26 ARG H    H  -7.916  -5.920  -5.769 1.00 . B B . 263 ARG H    1 1 
        7 24512 2 1  26 ARG HA   H  -9.790  -7.706  -7.121 1.00 . B B . 263 ARG HA   1 1 
        7 24513 2 1  26 ARG HB2  H  -9.234  -8.093  -4.775 1.00 . B B . 263 ARG HB2  1 1 
        7 24514 2 1  26 ARG HB3  H  -9.889  -6.516  -4.336 1.00 . B B . 263 ARG HB3  1 1 
        7 24515 2 1  26 ARG HD2  H -10.688  -9.753  -5.890 1.00 . B B . 263 ARG HD2  1 1 
        7 24516 2 1  26 ARG HD3  H -12.264  -9.898  -5.120 1.00 . B B . 263 ARG HD3  1 1 
        7 24517 2 1  26 ARG HE   H -11.777  -8.368  -7.654 1.00 . B B . 263 ARG HE   1 1 
        7 24518 2 1  26 ARG HG2  H -11.473  -8.253  -3.831 1.00 . B B . 263 ARG HG2  1 1 
        7 24519 2 1  26 ARG HG3  H -12.148  -7.230  -5.086 1.00 . B B . 263 ARG HG3  1 1 
        7 24520 2 1  26 ARG HH11 H -13.781 -10.776  -5.886 1.00 . B B . 263 ARG HH11 1 1 
        7 24521 2 1  26 ARG HH12 H -15.027 -10.729  -7.088 1.00 . B B . 263 ARG HH12 1 1 
        7 24522 2 1  26 ARG HH21 H -13.636  -8.124  -8.950 1.00 . B B . 263 ARG HH21 1 1 
        7 24523 2 1  26 ARG HH22 H -14.756  -9.445  -9.060 1.00 . B B . 263 ARG HH22 1 1 
        7 24524 2 1  26 ARG N    N  -8.371  -6.297  -6.589 1.00 . B B . 263 ARG N    1 1 
        7 24525 2 1  26 ARG NE   N -12.294  -8.955  -7.005 1.00 . B B . 263 ARG NE   1 1 
        7 24526 2 1  26 ARG NH1  N -14.106 -10.413  -6.782 1.00 . B B . 263 ARG NH1  1 1 
        7 24527 2 1  26 ARG NH2  N -13.949  -9.028  -8.599 1.00 . B B . 263 ARG NH2  1 1 
        7 24528 2 1  26 ARG O    O -10.966  -4.846  -6.143 1.00 . B B . 263 ARG O    1 1 
        7 24529 2 1  27 THR C    C -13.454  -5.108  -8.177 1.00 . B B . 264 THR C    1 1 
        7 24530 2 1  27 THR CA   C -12.049  -4.786  -8.682 1.00 . B B . 264 THR CA   1 1 
        7 24531 2 1  27 THR CB   C -11.986  -4.795 -10.220 1.00 . B B . 264 THR CB   1 1 
        7 24532 2 1  27 THR CG2  C -10.609  -4.358 -10.719 1.00 . B B . 264 THR CG2  1 1 
        7 24533 2 1  27 THR H    H -10.895  -6.535  -8.806 1.00 . B B . 264 THR H    1 1 
        7 24534 2 1  27 THR HA   H -11.751  -3.800  -8.318 1.00 . B B . 264 THR HA   1 1 
        7 24535 2 1  27 THR HB   H -12.728  -4.097 -10.607 1.00 . B B . 264 THR HB   1 1 
        7 24536 2 1  27 THR HG1  H -13.169  -6.051 -11.086 1.00 . B B . 264 THR HG1  1 1 
        7 24537 2 1  27 THR HG21 H -10.635  -4.220 -11.800 1.00 . B B . 264 THR HG21 1 1 
        7 24538 2 1  27 THR HG22 H  -9.849  -5.099 -10.471 1.00 . B B . 264 THR HG22 1 1 
        7 24539 2 1  27 THR HG23 H -10.348  -3.412 -10.248 1.00 . B B . 264 THR HG23 1 1 
        7 24540 2 1  27 THR N    N -11.139  -5.793  -8.163 1.00 . B B . 264 THR N    1 1 
        7 24541 2 1  27 THR O    O -13.823  -6.285  -8.111 1.00 . B B . 264 THR O    1 1 
        7 24542 2 1  27 THR OG1  O -12.244  -6.087 -10.746 1.00 . B B . 264 THR OG1  1 1 
        7 24543 2 1  28 ALA C    C -16.520  -3.688  -8.391 1.00 . B B . 265 ALA C    1 1 
        7 24544 2 1  28 ALA CA   C -15.595  -4.266  -7.322 1.00 . B B . 265 ALA CA   1 1 
        7 24545 2 1  28 ALA CB   C -15.779  -3.595  -5.960 1.00 . B B . 265 ALA CB   1 1 
        7 24546 2 1  28 ALA H    H -13.897  -3.142  -7.872 1.00 . B B . 265 ALA H    1 1 
        7 24547 2 1  28 ALA HA   H -15.811  -5.329  -7.202 1.00 . B B . 265 ALA HA   1 1 
        7 24548 2 1  28 ALA HB1  H -15.662  -2.515  -6.049 1.00 . B B . 265 ALA HB1  1 1 
        7 24549 2 1  28 ALA HB2  H -16.778  -3.824  -5.592 1.00 . B B . 265 ALA HB2  1 1 
        7 24550 2 1  28 ALA HB3  H -15.045  -3.981  -5.251 1.00 . B B . 265 ALA HB3  1 1 
        7 24551 2 1  28 ALA N    N -14.232  -4.092  -7.800 1.00 . B B . 265 ALA N    1 1 
        7 24552 2 1  28 ALA O    O -16.261  -2.605  -8.916 1.00 . B B . 265 ALA O    1 1 
        7 24553 2 1  29 THR C    C -19.968  -4.166  -9.060 1.00 . B B . 266 THR C    1 1 
        7 24554 2 1  29 THR CA   C -18.585  -4.035  -9.703 1.00 . B B . 266 THR CA   1 1 
        7 24555 2 1  29 THR CB   C -18.390  -4.984 -10.907 1.00 . B B . 266 THR CB   1 1 
        7 24556 2 1  29 THR CG2  C -19.520  -4.956 -11.939 1.00 . B B . 266 THR CG2  1 1 
        7 24557 2 1  29 THR H    H -17.763  -5.282  -8.239 1.00 . B B . 266 THR H    1 1 
        7 24558 2 1  29 THR HA   H -18.439  -3.000 -10.020 1.00 . B B . 266 THR HA   1 1 
        7 24559 2 1  29 THR HB   H -18.331  -6.005 -10.529 1.00 . B B . 266 THR HB   1 1 
        7 24560 2 1  29 THR HG1  H -17.396  -4.327 -12.447 1.00 . B B . 266 THR HG1  1 1 
        7 24561 2 1  29 THR HG21 H -20.436  -5.361 -11.519 1.00 . B B . 266 THR HG21 1 1 
        7 24562 2 1  29 THR HG22 H -19.256  -5.565 -12.804 1.00 . B B . 266 THR HG22 1 1 
        7 24563 2 1  29 THR HG23 H -19.709  -3.933 -12.258 1.00 . B B . 266 THR HG23 1 1 
        7 24564 2 1  29 THR N    N -17.593  -4.404  -8.704 1.00 . B B . 266 THR N    1 1 
        7 24565 2 1  29 THR O    O -20.154  -4.973  -8.150 1.00 . B B . 266 THR O    1 1 
        7 24566 2 1  29 THR OG1  O -17.167  -4.697 -11.567 1.00 . B B . 266 THR OG1  1 1 
        7 24567 2 1  30 LYS C    C -22.994  -4.792  -8.992 1.00 . B B . 267 LYS C    1 1 
        7 24568 2 1  30 LYS CA   C -22.347  -3.412  -9.145 1.00 . B B . 267 LYS CA   1 1 
        7 24569 2 1  30 LYS CB   C -23.153  -2.524 -10.114 1.00 . B B . 267 LYS CB   1 1 
        7 24570 2 1  30 LYS CD   C -23.855  -2.119 -12.556 1.00 . B B . 267 LYS CD   1 1 
        7 24571 2 1  30 LYS CE   C -25.329  -1.815 -12.250 1.00 . B B . 267 LYS CE   1 1 
        7 24572 2 1  30 LYS CG   C -23.193  -3.073 -11.557 1.00 . B B . 267 LYS CG   1 1 
        7 24573 2 1  30 LYS H    H -20.700  -2.798 -10.333 1.00 . B B . 267 LYS H    1 1 
        7 24574 2 1  30 LYS HA   H -22.368  -2.951  -8.156 1.00 . B B . 267 LYS HA   1 1 
        7 24575 2 1  30 LYS HB2  H -24.169  -2.431  -9.731 1.00 . B B . 267 LYS HB2  1 1 
        7 24576 2 1  30 LYS HB3  H -22.709  -1.529 -10.136 1.00 . B B . 267 LYS HB3  1 1 
        7 24577 2 1  30 LYS HD2  H -23.296  -1.184 -12.559 1.00 . B B . 267 LYS HD2  1 1 
        7 24578 2 1  30 LYS HD3  H -23.771  -2.556 -13.552 1.00 . B B . 267 LYS HD3  1 1 
        7 24579 2 1  30 LYS HE2  H -25.427  -1.531 -11.201 1.00 . B B . 267 LYS HE2  1 1 
        7 24580 2 1  30 LYS HE3  H -25.645  -0.964 -12.854 1.00 . B B . 267 LYS HE3  1 1 
        7 24581 2 1  30 LYS HG2  H -22.177  -3.250 -11.908 1.00 . B B . 267 LYS HG2  1 1 
        7 24582 2 1  30 LYS HG3  H -23.721  -4.022 -11.575 1.00 . B B . 267 LYS HG3  1 1 
        7 24583 2 1  30 LYS HZ1  H -25.934  -3.785 -12.057 1.00 . B B . 267 LYS HZ1  1 1 
        7 24584 2 1  30 LYS HZ2  H -26.278  -3.124 -13.544 1.00 . B B . 267 LYS HZ2  1 1 
        7 24585 2 1  30 LYS HZ3  H -27.165  -2.722 -12.210 1.00 . B B . 267 LYS HZ3  1 1 
        7 24586 2 1  30 LYS N    N -20.953  -3.439  -9.592 1.00 . B B . 267 LYS N    1 1 
        7 24587 2 1  30 LYS NZ   N -26.231  -2.948 -12.544 1.00 . B B . 267 LYS NZ   1 1 
        7 24588 2 1  30 LYS O    O -23.894  -4.943  -8.168 1.00 . B B . 267 LYS O    1 1 
        7 24589 2 1  31 GLN C    C -22.523  -7.975  -8.578 1.00 . B B . 268 GLN C    1 1 
        7 24590 2 1  31 GLN CA   C -23.085  -7.160  -9.751 1.00 . B B . 268 GLN CA   1 1 
        7 24591 2 1  31 GLN CB   C -22.773  -7.827 -11.100 1.00 . B B . 268 GLN CB   1 1 
        7 24592 2 1  31 GLN CD   C -20.950  -8.490 -12.749 1.00 . B B . 268 GLN CD   1 1 
        7 24593 2 1  31 GLN CG   C -21.314  -8.289 -11.280 1.00 . B B . 268 GLN CG   1 1 
        7 24594 2 1  31 GLN H    H -21.835  -5.579 -10.428 1.00 . B B . 268 GLN H    1 1 
        7 24595 2 1  31 GLN HA   H -24.169  -7.118  -9.639 1.00 . B B . 268 GLN HA   1 1 
        7 24596 2 1  31 GLN HB2  H -23.427  -8.691 -11.230 1.00 . B B . 268 GLN HB2  1 1 
        7 24597 2 1  31 GLN HB3  H -23.007  -7.108 -11.881 1.00 . B B . 268 GLN HB3  1 1 
        7 24598 2 1  31 GLN HE21 H -18.940  -8.577 -12.369 1.00 . B B . 268 GLN HE21 1 1 
        7 24599 2 1  31 GLN HE22 H -19.437  -8.589 -14.054 1.00 . B B . 268 GLN HE22 1 1 
        7 24600 2 1  31 GLN HG2  H -20.637  -7.555 -10.847 1.00 . B B . 268 GLN HG2  1 1 
        7 24601 2 1  31 GLN HG3  H -21.168  -9.232 -10.757 1.00 . B B . 268 GLN HG3  1 1 
        7 24602 2 1  31 GLN N    N -22.573  -5.786  -9.777 1.00 . B B . 268 GLN N    1 1 
        7 24603 2 1  31 GLN NE2  N -19.670  -8.576 -13.063 1.00 . B B . 268 GLN NE2  1 1 
        7 24604 2 1  31 GLN O    O -22.703  -9.191  -8.520 1.00 . B B . 268 GLN O    1 1 
        7 24605 2 1  31 GLN OE1  O -21.811  -8.535 -13.624 1.00 . B B . 268 GLN OE1  1 1 
        7 24606 2 1  32 TYR C    C -21.308  -6.855  -5.401 1.00 . B B . 269 TYR C    1 1 
        7 24607 2 1  32 TYR CA   C -21.130  -7.878  -6.519 1.00 . B B . 269 TYR CA   1 1 
        7 24608 2 1  32 TYR CB   C -19.649  -8.135  -6.841 1.00 . B B . 269 TYR CB   1 1 
        7 24609 2 1  32 TYR CD1  C -19.464 -10.387  -5.693 1.00 . B B . 269 TYR CD1  1 1 
        7 24610 2 1  32 TYR CD2  C -17.717  -8.740  -5.312 1.00 . B B . 269 TYR CD2  1 1 
        7 24611 2 1  32 TYR CE1  C -18.788 -11.314  -4.881 1.00 . B B . 269 TYR CE1  1 1 
        7 24612 2 1  32 TYR CE2  C -17.023  -9.669  -4.519 1.00 . B B . 269 TYR CE2  1 1 
        7 24613 2 1  32 TYR CG   C -18.938  -9.100  -5.910 1.00 . B B . 269 TYR CG   1 1 
        7 24614 2 1  32 TYR CZ   C -17.555 -10.959  -4.297 1.00 . B B . 269 TYR CZ   1 1 
        7 24615 2 1  32 TYR H    H -21.654  -6.329  -7.775 1.00 . B B . 269 TYR H    1 1 
        7 24616 2 1  32 TYR HA   H -21.630  -8.806  -6.243 1.00 . B B . 269 TYR HA   1 1 
        7 24617 2 1  32 TYR HB2  H -19.577  -8.546  -7.847 1.00 . B B . 269 TYR HB2  1 1 
        7 24618 2 1  32 TYR HB3  H -19.121  -7.180  -6.852 1.00 . B B . 269 TYR HB3  1 1 
        7 24619 2 1  32 TYR HD1  H -20.390 -10.676  -6.167 1.00 . B B . 269 TYR HD1  1 1 
        7 24620 2 1  32 TYR HD2  H -17.297  -7.758  -5.475 1.00 . B B . 269 TYR HD2  1 1 
        7 24621 2 1  32 TYR HE1  H -19.213 -12.298  -4.730 1.00 . B B . 269 TYR HE1  1 1 
        7 24622 2 1  32 TYR HE2  H -16.074  -9.399  -4.084 1.00 . B B . 269 TYR HE2  1 1 
        7 24623 2 1  32 TYR HH   H -17.200 -12.749  -3.501 1.00 . B B . 269 TYR HH   1 1 
        7 24624 2 1  32 TYR N    N -21.773  -7.332  -7.692 1.00 . B B . 269 TYR N    1 1 
        7 24625 2 1  32 TYR O    O -21.935  -5.810  -5.600 1.00 . B B . 269 TYR O    1 1 
        7 24626 2 1  32 TYR OH   O -16.838 -11.846  -3.559 1.00 . B B . 269 TYR OH   1 1 
        7 24627 2 1  33 ASN C    C -19.523  -5.883  -2.694 1.00 . B B . 270 ASN C    1 1 
        7 24628 2 1  33 ASN CA   C -20.945  -6.278  -3.055 1.00 . B B . 270 ASN CA   1 1 
        7 24629 2 1  33 ASN CB   C -21.693  -6.923  -1.878 1.00 . B B . 270 ASN CB   1 1 
        7 24630 2 1  33 ASN CG   C -23.200  -6.878  -2.090 1.00 . B B . 270 ASN CG   1 1 
        7 24631 2 1  33 ASN H    H -20.335  -8.040  -4.075 1.00 . B B . 270 ASN H    1 1 
        7 24632 2 1  33 ASN HA   H -21.491  -5.376  -3.339 1.00 . B B . 270 ASN HA   1 1 
        7 24633 2 1  33 ASN HB2  H -21.381  -7.958  -1.766 1.00 . B B . 270 ASN HB2  1 1 
        7 24634 2 1  33 ASN HB3  H -21.443  -6.385  -0.963 1.00 . B B . 270 ASN HB3  1 1 
        7 24635 2 1  33 ASN HD21 H -23.495  -5.425  -0.692 1.00 . B B . 270 ASN HD21 1 1 
        7 24636 2 1  33 ASN HD22 H -24.925  -5.971  -1.534 1.00 . B B . 270 ASN HD22 1 1 
        7 24637 2 1  33 ASN N    N -20.850  -7.180  -4.195 1.00 . B B . 270 ASN N    1 1 
        7 24638 2 1  33 ASN ND2  N -23.933  -6.060  -1.356 1.00 . B B . 270 ASN ND2  1 1 
        7 24639 2 1  33 ASN O    O -18.658  -6.749  -2.555 1.00 . B B . 270 ASN O    1 1 
        7 24640 2 1  33 ASN OD1  O -23.730  -7.605  -2.928 1.00 . B B . 270 ASN OD1  1 1 
        7 24641 2 1  34 VAL C    C -17.504  -4.638  -0.876 1.00 . B B . 271 VAL C    1 1 
        7 24642 2 1  34 VAL CA   C -17.951  -4.038  -2.218 1.00 . B B . 271 VAL CA   1 1 
        7 24643 2 1  34 VAL CB   C -18.053  -2.498  -2.198 1.00 . B B . 271 VAL CB   1 1 
        7 24644 2 1  34 VAL CG1  C -16.754  -1.811  -1.776 1.00 . B B . 271 VAL CG1  1 1 
        7 24645 2 1  34 VAL CG2  C -18.445  -1.948  -3.582 1.00 . B B . 271 VAL CG2  1 1 
        7 24646 2 1  34 VAL H    H -20.029  -3.935  -2.689 1.00 . B B . 271 VAL H    1 1 
        7 24647 2 1  34 VAL HA   H -17.230  -4.334  -2.980 1.00 . B B . 271 VAL HA   1 1 
        7 24648 2 1  34 VAL HB   H -18.825  -2.223  -1.481 1.00 . B B . 271 VAL HB   1 1 
        7 24649 2 1  34 VAL HG11 H -15.960  -2.069  -2.473 1.00 . B B . 271 VAL HG11 1 1 
        7 24650 2 1  34 VAL HG12 H -16.882  -0.728  -1.771 1.00 . B B . 271 VAL HG12 1 1 
        7 24651 2 1  34 VAL HG13 H -16.469  -2.121  -0.771 1.00 . B B . 271 VAL HG13 1 1 
        7 24652 2 1  34 VAL HG21 H -17.714  -2.253  -4.325 1.00 . B B . 271 VAL HG21 1 1 
        7 24653 2 1  34 VAL HG22 H -19.432  -2.299  -3.882 1.00 . B B . 271 VAL HG22 1 1 
        7 24654 2 1  34 VAL HG23 H -18.461  -0.859  -3.561 1.00 . B B . 271 VAL HG23 1 1 
        7 24655 2 1  34 VAL N    N -19.260  -4.586  -2.568 1.00 . B B . 271 VAL N    1 1 
        7 24656 2 1  34 VAL O    O -16.331  -4.969  -0.701 1.00 . B B . 271 VAL O    1 1 
        7 24657 2 1  35 THR C    C -17.541  -6.839   1.201 1.00 . B B . 272 THR C    1 1 
        7 24658 2 1  35 THR CA   C -18.192  -5.452   1.348 1.00 . B B . 272 THR CA   1 1 
        7 24659 2 1  35 THR CB   C -19.508  -5.483   2.156 1.00 . B B . 272 THR CB   1 1 
        7 24660 2 1  35 THR CG2  C -20.223  -4.123   2.172 1.00 . B B . 272 THR CG2  1 1 
        7 24661 2 1  35 THR H    H -19.403  -4.589  -0.152 1.00 . B B . 272 THR H    1 1 
        7 24662 2 1  35 THR HA   H -17.485  -4.801   1.868 1.00 . B B . 272 THR HA   1 1 
        7 24663 2 1  35 THR HB   H -19.279  -5.771   3.182 1.00 . B B . 272 THR HB   1 1 
        7 24664 2 1  35 THR HG1  H -20.149  -7.296   1.910 1.00 . B B . 272 THR HG1  1 1 
        7 24665 2 1  35 THR HG21 H -19.517  -3.328   2.412 1.00 . B B . 272 THR HG21 1 1 
        7 24666 2 1  35 THR HG22 H -21.005  -4.130   2.931 1.00 . B B . 272 THR HG22 1 1 
        7 24667 2 1  35 THR HG23 H -20.671  -3.904   1.204 1.00 . B B . 272 THR HG23 1 1 
        7 24668 2 1  35 THR N    N -18.453  -4.876   0.036 1.00 . B B . 272 THR N    1 1 
        7 24669 2 1  35 THR O    O -16.744  -7.252   2.043 1.00 . B B . 272 THR O    1 1 
        7 24670 2 1  35 THR OG1  O -20.431  -6.421   1.620 1.00 . B B . 272 THR OG1  1 1 
        7 24671 2 1  36 GLN C    C -15.970  -8.761  -0.689 1.00 . B B . 273 GLN C    1 1 
        7 24672 2 1  36 GLN CA   C -17.376  -8.921  -0.117 1.00 . B B . 273 GLN CA   1 1 
        7 24673 2 1  36 GLN CB   C -18.237  -9.676  -1.147 1.00 . B B . 273 GLN CB   1 1 
        7 24674 2 1  36 GLN CD   C -19.772 -11.134   0.283 1.00 . B B . 273 GLN CD   1 1 
        7 24675 2 1  36 GLN CG   C -19.671  -9.979  -0.704 1.00 . B B . 273 GLN CG   1 1 
        7 24676 2 1  36 GLN H    H -18.572  -7.209  -0.504 1.00 . B B . 273 GLN H    1 1 
        7 24677 2 1  36 GLN HA   H -17.320  -9.501   0.803 1.00 . B B . 273 GLN HA   1 1 
        7 24678 2 1  36 GLN HB2  H -18.288  -9.104  -2.069 1.00 . B B . 273 GLN HB2  1 1 
        7 24679 2 1  36 GLN HB3  H -17.747 -10.618  -1.385 1.00 . B B . 273 GLN HB3  1 1 
        7 24680 2 1  36 GLN HE21 H -21.796 -11.148   0.108 1.00 . B B . 273 GLN HE21 1 1 
        7 24681 2 1  36 GLN HE22 H -21.125 -12.302   1.245 1.00 . B B . 273 GLN HE22 1 1 
        7 24682 2 1  36 GLN HG2  H -20.120  -9.092  -0.258 1.00 . B B . 273 GLN HG2  1 1 
        7 24683 2 1  36 GLN HG3  H -20.248 -10.243  -1.590 1.00 . B B . 273 GLN HG3  1 1 
        7 24684 2 1  36 GLN N    N -17.920  -7.600   0.165 1.00 . B B . 273 GLN N    1 1 
        7 24685 2 1  36 GLN NE2  N -20.988 -11.531   0.596 1.00 . B B . 273 GLN NE2  1 1 
        7 24686 2 1  36 GLN O    O -15.038  -9.436  -0.248 1.00 . B B . 273 GLN O    1 1 
        7 24687 2 1  36 GLN OE1  O -18.774 -11.653   0.786 1.00 . B B . 273 GLN OE1  1 1 
        7 24688 2 1  37 ALA C    C -13.433  -7.260  -1.400 1.00 . B B . 274 ALA C    1 1 
        7 24689 2 1  37 ALA CA   C -14.568  -7.612  -2.359 1.00 . B B . 274 ALA CA   1 1 
        7 24690 2 1  37 ALA CB   C -14.771  -6.491  -3.387 1.00 . B B . 274 ALA CB   1 1 
        7 24691 2 1  37 ALA H    H -16.648  -7.362  -1.974 1.00 . B B . 274 ALA H    1 1 
        7 24692 2 1  37 ALA HA   H -14.278  -8.517  -2.895 1.00 . B B . 274 ALA HA   1 1 
        7 24693 2 1  37 ALA HB1  H -13.834  -6.297  -3.907 1.00 . B B . 274 ALA HB1  1 1 
        7 24694 2 1  37 ALA HB2  H -15.530  -6.776  -4.113 1.00 . B B . 274 ALA HB2  1 1 
        7 24695 2 1  37 ALA HB3  H -15.072  -5.570  -2.889 1.00 . B B . 274 ALA HB3  1 1 
        7 24696 2 1  37 ALA N    N -15.825  -7.875  -1.680 1.00 . B B . 274 ALA N    1 1 
        7 24697 2 1  37 ALA O    O -12.374  -7.883  -1.499 1.00 . B B . 274 ALA O    1 1 
        7 24698 2 1  38 PHE C    C -12.806  -6.575   1.880 1.00 . B B . 275 PHE C    1 1 
        7 24699 2 1  38 PHE CA   C -12.641  -5.940   0.507 1.00 . B B . 275 PHE CA   1 1 
        7 24700 2 1  38 PHE CB   C -12.549  -4.410   0.480 1.00 . B B . 275 PHE CB   1 1 
        7 24701 2 1  38 PHE CD1  C -11.227  -4.361  -1.696 1.00 . B B . 275 PHE CD1  1 1 
        7 24702 2 1  38 PHE CD2  C -13.294  -3.091  -1.559 1.00 . B B . 275 PHE CD2  1 1 
        7 24703 2 1  38 PHE CE1  C -11.070  -3.968  -3.034 1.00 . B B . 275 PHE CE1  1 1 
        7 24704 2 1  38 PHE CE2  C -13.149  -2.724  -2.910 1.00 . B B . 275 PHE CE2  1 1 
        7 24705 2 1  38 PHE CG   C -12.330  -3.908  -0.942 1.00 . B B . 275 PHE CG   1 1 
        7 24706 2 1  38 PHE CZ   C -12.034  -3.152  -3.645 1.00 . B B . 275 PHE CZ   1 1 
        7 24707 2 1  38 PHE H    H -14.571  -5.899  -0.418 1.00 . B B . 275 PHE H    1 1 
        7 24708 2 1  38 PHE HA   H -11.684  -6.297   0.134 1.00 . B B . 275 PHE HA   1 1 
        7 24709 2 1  38 PHE HB2  H -13.476  -3.990   0.874 1.00 . B B . 275 PHE HB2  1 1 
        7 24710 2 1  38 PHE HB3  H -11.729  -4.077   1.124 1.00 . B B . 275 PHE HB3  1 1 
        7 24711 2 1  38 PHE HD1  H -10.490  -5.023  -1.264 1.00 . B B . 275 PHE HD1  1 1 
        7 24712 2 1  38 PHE HD2  H -14.155  -2.753  -1.000 1.00 . B B . 275 PHE HD2  1 1 
        7 24713 2 1  38 PHE HE1  H -10.216  -4.300  -3.605 1.00 . B B . 275 PHE HE1  1 1 
        7 24714 2 1  38 PHE HE2  H -13.884  -2.097  -3.389 1.00 . B B . 275 PHE HE2  1 1 
        7 24715 2 1  38 PHE HZ   H -11.919  -2.854  -4.678 1.00 . B B . 275 PHE HZ   1 1 
        7 24716 2 1  38 PHE N    N -13.672  -6.371  -0.432 1.00 . B B . 275 PHE N    1 1 
        7 24717 2 1  38 PHE O    O -12.052  -7.500   2.199 1.00 . B B . 275 PHE O    1 1 
        7 24718 2 1  39 GLY C    C -15.334  -6.089   4.551 1.00 . B B . 276 GLY C    1 1 
        7 24719 2 1  39 GLY CA   C -14.039  -6.678   4.006 1.00 . B B . 276 GLY CA   1 1 
        7 24720 2 1  39 GLY H    H -14.389  -5.386   2.389 1.00 . B B . 276 GLY H    1 1 
        7 24721 2 1  39 GLY HA2  H -14.120  -7.763   3.960 1.00 . B B . 276 GLY HA2  1 1 
        7 24722 2 1  39 GLY HA3  H -13.214  -6.415   4.662 1.00 . B B . 276 GLY HA3  1 1 
        7 24723 2 1  39 GLY N    N -13.782  -6.145   2.675 1.00 . B B . 276 GLY N    1 1 
        7 24724 2 1  39 GLY O    O -15.752  -5.011   4.111 1.00 . B B . 276 GLY O    1 1 
        7 24725 2 1  40 ARG C    C -17.008  -5.273   7.084 1.00 . B B . 277 ARG C    1 1 
        7 24726 2 1  40 ARG CA   C -17.268  -6.352   6.033 1.00 . B B . 277 ARG CA   1 1 
        7 24727 2 1  40 ARG CB   C -18.088  -7.532   6.581 1.00 . B B . 277 ARG CB   1 1 
        7 24728 2 1  40 ARG CD   C -18.336  -9.451   8.174 1.00 . B B . 277 ARG CD   1 1 
        7 24729 2 1  40 ARG CG   C -17.416  -8.320   7.714 1.00 . B B . 277 ARG CG   1 1 
        7 24730 2 1  40 ARG CZ   C -18.228 -10.933  10.194 1.00 . B B . 277 ARG CZ   1 1 
        7 24731 2 1  40 ARG H    H -15.612  -7.684   5.779 1.00 . B B . 277 ARG H    1 1 
        7 24732 2 1  40 ARG HA   H -17.857  -5.910   5.235 1.00 . B B . 277 ARG HA   1 1 
        7 24733 2 1  40 ARG HB2  H -19.047  -7.153   6.934 1.00 . B B . 277 ARG HB2  1 1 
        7 24734 2 1  40 ARG HB3  H -18.293  -8.216   5.756 1.00 . B B . 277 ARG HB3  1 1 
        7 24735 2 1  40 ARG HD2  H -19.238  -9.018   8.607 1.00 . B B . 277 ARG HD2  1 1 
        7 24736 2 1  40 ARG HD3  H -18.622 -10.052   7.310 1.00 . B B . 277 ARG HD3  1 1 
        7 24737 2 1  40 ARG HE   H -16.724 -10.639   8.895 1.00 . B B . 277 ARG HE   1 1 
        7 24738 2 1  40 ARG HG2  H -16.491  -8.752   7.345 1.00 . B B . 277 ARG HG2  1 1 
        7 24739 2 1  40 ARG HG3  H -17.200  -7.661   8.555 1.00 . B B . 277 ARG HG3  1 1 
        7 24740 2 1  40 ARG HH11 H -19.960  -9.844  10.202 1.00 . B B . 277 ARG HH11 1 1 
        7 24741 2 1  40 ARG HH12 H -19.905 -11.135  11.345 1.00 . B B . 277 ARG HH12 1 1 
        7 24742 2 1  40 ARG HH21 H -16.592 -12.062  10.575 1.00 . B B . 277 ARG HH21 1 1 
        7 24743 2 1  40 ARG HH22 H -17.944 -12.292  11.683 1.00 . B B . 277 ARG HH22 1 1 
        7 24744 2 1  40 ARG N    N -16.009  -6.814   5.447 1.00 . B B . 277 ARG N    1 1 
        7 24745 2 1  40 ARG NE   N -17.667 -10.338   9.137 1.00 . B B . 277 ARG NE   1 1 
        7 24746 2 1  40 ARG NH1  N -19.460 -10.633  10.585 1.00 . B B . 277 ARG NH1  1 1 
        7 24747 2 1  40 ARG NH2  N -17.546 -11.844  10.866 1.00 . B B . 277 ARG NH2  1 1 
        7 24748 2 1  40 ARG O    O -15.870  -5.019   7.469 1.00 . B B . 277 ARG O    1 1 
        7 24749 2 1  41 ARG C    C -17.859  -4.295   9.948 1.00 . B B . 278 ARG C    1 1 
        7 24750 2 1  41 ARG CA   C -17.919  -3.589   8.595 1.00 . B B . 278 ARG CA   1 1 
        7 24751 2 1  41 ARG CB   C -19.076  -2.571   8.577 1.00 . B B . 278 ARG CB   1 1 
        7 24752 2 1  41 ARG CD   C -20.633  -2.989   6.563 1.00 . B B . 278 ARG CD   1 1 
        7 24753 2 1  41 ARG CG   C -19.540  -2.101   7.186 1.00 . B B . 278 ARG CG   1 1 
        7 24754 2 1  41 ARG CZ   C -22.948  -2.337   7.295 1.00 . B B . 278 ARG CZ   1 1 
        7 24755 2 1  41 ARG H    H -18.983  -4.847   7.227 1.00 . B B . 278 ARG H    1 1 
        7 24756 2 1  41 ARG HA   H -16.982  -3.059   8.418 1.00 . B B . 278 ARG HA   1 1 
        7 24757 2 1  41 ARG HB2  H -19.922  -2.963   9.139 1.00 . B B . 278 ARG HB2  1 1 
        7 24758 2 1  41 ARG HB3  H -18.738  -1.697   9.127 1.00 . B B . 278 ARG HB3  1 1 
        7 24759 2 1  41 ARG HD2  H -20.896  -2.607   5.579 1.00 . B B . 278 ARG HD2  1 1 
        7 24760 2 1  41 ARG HD3  H -20.254  -3.996   6.407 1.00 . B B . 278 ARG HD3  1 1 
        7 24761 2 1  41 ARG HE   H -21.799  -3.781   8.138 1.00 . B B . 278 ARG HE   1 1 
        7 24762 2 1  41 ARG HG2  H -19.938  -1.096   7.280 1.00 . B B . 278 ARG HG2  1 1 
        7 24763 2 1  41 ARG HG3  H -18.683  -2.038   6.517 1.00 . B B . 278 ARG HG3  1 1 
        7 24764 2 1  41 ARG HH11 H -22.292  -1.127   5.761 1.00 . B B . 278 ARG HH11 1 1 
        7 24765 2 1  41 ARG HH12 H -23.857  -0.753   6.415 1.00 . B B . 278 ARG HH12 1 1 
        7 24766 2 1  41 ARG HH21 H -23.946  -3.153   8.945 1.00 . B B . 278 ARG HH21 1 1 
        7 24767 2 1  41 ARG HH22 H -24.820  -2.014   8.009 1.00 . B B . 278 ARG HH22 1 1 
        7 24768 2 1  41 ARG N    N -18.063  -4.616   7.565 1.00 . B B . 278 ARG N    1 1 
        7 24769 2 1  41 ARG NE   N -21.833  -3.069   7.413 1.00 . B B . 278 ARG NE   1 1 
        7 24770 2 1  41 ARG NH1  N -23.073  -1.401   6.360 1.00 . B B . 278 ARG NH1  1 1 
        7 24771 2 1  41 ARG NH2  N -23.965  -2.548   8.123 1.00 . B B . 278 ARG NH2  1 1 
        7 24772 2 1  41 ARG O    O -18.255  -5.463  10.054 1.00 . B B . 278 ARG O    1 1 
        7 24773 2 1  42 GLY C    C -16.562  -3.180  13.241 1.00 . B B . 279 GLY C    1 1 
        7 24774 2 1  42 GLY CA   C -17.346  -4.138  12.347 1.00 . B B . 279 GLY CA   1 1 
        7 24775 2 1  42 GLY H    H -17.117  -2.644  10.897 1.00 . B B . 279 GLY H    1 1 
        7 24776 2 1  42 GLY HA2  H -18.351  -4.273  12.746 1.00 . B B . 279 GLY HA2  1 1 
        7 24777 2 1  42 GLY HA3  H -16.839  -5.104  12.320 1.00 . B B . 279 GLY HA3  1 1 
        7 24778 2 1  42 GLY N    N -17.440  -3.596  10.998 1.00 . B B . 279 GLY N    1 1 
        7 24779 2 1  42 GLY O    O -15.994  -2.209  12.730 1.00 . B B . 279 GLY O    1 1 
        7 24780 2 1  43 PRO C    C -14.281  -2.687  15.256 1.00 . B B . 280 PRO C    1 1 
        7 24781 2 1  43 PRO CA   C -15.790  -2.557  15.489 1.00 . B B . 280 PRO CA   1 1 
        7 24782 2 1  43 PRO CB   C -16.210  -3.004  16.891 1.00 . B B . 280 PRO CB   1 1 
        7 24783 2 1  43 PRO CD   C -17.152  -4.518  15.278 1.00 . B B . 280 PRO CD   1 1 
        7 24784 2 1  43 PRO CG   C -16.598  -4.470  16.703 1.00 . B B . 280 PRO CG   1 1 
        7 24785 2 1  43 PRO HA   H -16.079  -1.515  15.344 1.00 . B B . 280 PRO HA   1 1 
        7 24786 2 1  43 PRO HB2  H -15.406  -2.885  17.618 1.00 . B B . 280 PRO HB2  1 1 
        7 24787 2 1  43 PRO HB3  H -17.086  -2.434  17.202 1.00 . B B . 280 PRO HB3  1 1 
        7 24788 2 1  43 PRO HD2  H -16.912  -5.477  14.817 1.00 . B B . 280 PRO HD2  1 1 
        7 24789 2 1  43 PRO HD3  H -18.232  -4.366  15.298 1.00 . B B . 280 PRO HD3  1 1 
        7 24790 2 1  43 PRO HG2  H -15.708  -5.098  16.772 1.00 . B B . 280 PRO HG2  1 1 
        7 24791 2 1  43 PRO HG3  H -17.340  -4.787  17.435 1.00 . B B . 280 PRO HG3  1 1 
        7 24792 2 1  43 PRO N    N -16.521  -3.415  14.566 1.00 . B B . 280 PRO N    1 1 
        7 24793 2 1  43 PRO O    O -13.582  -1.676  15.286 1.00 . B B . 280 PRO O    1 1 
        7 24794 2 1  44 GLU C    C -11.982  -3.397  13.461 1.00 . B B . 281 GLU C    1 1 
        7 24795 2 1  44 GLU CA   C -12.384  -4.166  14.726 1.00 . B B . 281 GLU CA   1 1 
        7 24796 2 1  44 GLU CB   C -12.166  -5.688  14.545 1.00 . B B . 281 GLU CB   1 1 
        7 24797 2 1  44 GLU CD   C  -9.695  -5.330  15.102 1.00 . B B . 281 GLU CD   1 1 
        7 24798 2 1  44 GLU CG   C -10.890  -6.275  15.159 1.00 . B B . 281 GLU CG   1 1 
        7 24799 2 1  44 GLU H    H -14.415  -4.687  14.971 1.00 . B B . 281 GLU H    1 1 
        7 24800 2 1  44 GLU HA   H -11.821  -3.803  15.587 1.00 . B B . 281 GLU HA   1 1 
        7 24801 2 1  44 GLU HB2  H -13.013  -6.235  14.961 1.00 . B B . 281 GLU HB2  1 1 
        7 24802 2 1  44 GLU HB3  H -12.124  -5.918  13.485 1.00 . B B . 281 GLU HB3  1 1 
        7 24803 2 1  44 GLU HG2  H -11.090  -6.545  16.195 1.00 . B B . 281 GLU HG2  1 1 
        7 24804 2 1  44 GLU HG3  H -10.643  -7.189  14.621 1.00 . B B . 281 GLU HG3  1 1 
        7 24805 2 1  44 GLU N    N -13.790  -3.898  14.977 1.00 . B B . 281 GLU N    1 1 
        7 24806 2 1  44 GLU O    O -12.520  -3.665  12.382 1.00 . B B . 281 GLU O    1 1 
        7 24807 2 1  44 GLU OE1  O  -9.295  -4.911  13.995 1.00 . B B . 281 GLU OE1  1 1 
        7 24808 2 1  44 GLU OE2  O  -9.192  -4.944  16.178 1.00 . B B . 281 GLU OE2  1 1 
        7 24809 2 1  45 GLN C    C -10.151  -2.517  11.248 1.00 . B B . 282 GLN C    1 1 
        7 24810 2 1  45 GLN CA   C -10.567  -1.656  12.450 1.00 . B B . 282 GLN CA   1 1 
        7 24811 2 1  45 GLN CB   C  -9.413  -0.739  12.876 1.00 . B B . 282 GLN CB   1 1 
        7 24812 2 1  45 GLN CD   C  -8.441  -1.174  15.184 1.00 . B B . 282 GLN CD   1 1 
        7 24813 2 1  45 GLN CG   C  -8.269  -1.381  13.681 1.00 . B B . 282 GLN CG   1 1 
        7 24814 2 1  45 GLN H    H -10.647  -2.278  14.489 1.00 . B B . 282 GLN H    1 1 
        7 24815 2 1  45 GLN HA   H -11.354  -0.983  12.108 1.00 . B B . 282 GLN HA   1 1 
        7 24816 2 1  45 GLN HB2  H  -8.992  -0.347  11.957 1.00 . B B . 282 GLN HB2  1 1 
        7 24817 2 1  45 GLN HB3  H  -9.817   0.107  13.434 1.00 . B B . 282 GLN HB3  1 1 
        7 24818 2 1  45 GLN HE21 H  -8.727  -3.185  15.593 1.00 . B B . 282 GLN HE21 1 1 
        7 24819 2 1  45 GLN HE22 H  -8.847  -2.095  16.940 1.00 . B B . 282 GLN HE22 1 1 
        7 24820 2 1  45 GLN HG2  H  -8.175  -2.441  13.447 1.00 . B B . 282 GLN HG2  1 1 
        7 24821 2 1  45 GLN HG3  H  -7.334  -0.903  13.391 1.00 . B B . 282 GLN HG3  1 1 
        7 24822 2 1  45 GLN N    N -11.045  -2.453  13.577 1.00 . B B . 282 GLN N    1 1 
        7 24823 2 1  45 GLN NE2  N  -8.658  -2.228  15.948 1.00 . B B . 282 GLN NE2  1 1 
        7 24824 2 1  45 GLN O    O -10.370  -2.107  10.108 1.00 . B B . 282 GLN O    1 1 
        7 24825 2 1  45 GLN OE1  O  -8.319  -0.065  15.689 1.00 . B B . 282 GLN OE1  1 1 
        7 24826 2 1  46 THR C    C -10.286  -5.158   9.519 1.00 . B B . 283 THR C    1 1 
        7 24827 2 1  46 THR CA   C  -9.154  -4.593  10.388 1.00 . B B . 283 THR CA   1 1 
        7 24828 2 1  46 THR CB   C  -8.250  -5.703  10.964 1.00 . B B . 283 THR CB   1 1 
        7 24829 2 1  46 THR CG2  C  -6.954  -5.103  11.521 1.00 . B B . 283 THR CG2  1 1 
        7 24830 2 1  46 THR H    H  -9.455  -4.007  12.426 1.00 . B B . 283 THR H    1 1 
        7 24831 2 1  46 THR HA   H  -8.536  -3.991   9.718 1.00 . B B . 283 THR HA   1 1 
        7 24832 2 1  46 THR HB   H  -7.985  -6.390  10.159 1.00 . B B . 283 THR HB   1 1 
        7 24833 2 1  46 THR HG1  H  -9.057  -5.806  12.743 1.00 . B B . 283 THR HG1  1 1 
        7 24834 2 1  46 THR HG21 H  -6.280  -5.900  11.833 1.00 . B B . 283 THR HG21 1 1 
        7 24835 2 1  46 THR HG22 H  -7.159  -4.458  12.374 1.00 . B B . 283 THR HG22 1 1 
        7 24836 2 1  46 THR HG23 H  -6.454  -4.520  10.746 1.00 . B B . 283 THR HG23 1 1 
        7 24837 2 1  46 THR N    N  -9.609  -3.717  11.464 1.00 . B B . 283 THR N    1 1 
        7 24838 2 1  46 THR O    O  -9.987  -5.708   8.451 1.00 . B B . 283 THR O    1 1 
        7 24839 2 1  46 THR OG1  O  -8.876  -6.445  12.005 1.00 . B B . 283 THR OG1  1 1 
        7 24840 2 1  47 GLN C    C -12.771  -4.716   7.836 1.00 . B B . 284 GLN C    1 1 
        7 24841 2 1  47 GLN CA   C -12.652  -5.577   9.103 1.00 . B B . 284 GLN CA   1 1 
        7 24842 2 1  47 GLN CB   C -13.985  -5.688   9.869 1.00 . B B . 284 GLN CB   1 1 
        7 24843 2 1  47 GLN CD   C -13.180  -7.838  11.004 1.00 . B B . 284 GLN CD   1 1 
        7 24844 2 1  47 GLN CG   C -13.967  -6.535  11.148 1.00 . B B . 284 GLN CG   1 1 
        7 24845 2 1  47 GLN H    H -11.783  -4.596  10.805 1.00 . B B . 284 GLN H    1 1 
        7 24846 2 1  47 GLN HA   H -12.385  -6.584   8.785 1.00 . B B . 284 GLN HA   1 1 
        7 24847 2 1  47 GLN HB2  H -14.363  -4.692  10.106 1.00 . B B . 284 GLN HB2  1 1 
        7 24848 2 1  47 GLN HB3  H -14.694  -6.176   9.207 1.00 . B B . 284 GLN HB3  1 1 
        7 24849 2 1  47 GLN HE21 H -11.598  -7.096  12.022 1.00 . B B . 284 GLN HE21 1 1 
        7 24850 2 1  47 GLN HE22 H -11.411  -8.737  11.460 1.00 . B B . 284 GLN HE22 1 1 
        7 24851 2 1  47 GLN HG2  H -13.562  -5.938  11.954 1.00 . B B . 284 GLN HG2  1 1 
        7 24852 2 1  47 GLN HG3  H -14.996  -6.776  11.419 1.00 . B B . 284 GLN HG3  1 1 
        7 24853 2 1  47 GLN N    N -11.562  -5.058   9.927 1.00 . B B . 284 GLN N    1 1 
        7 24854 2 1  47 GLN NE2  N -11.962  -7.888  11.518 1.00 . B B . 284 GLN NE2  1 1 
        7 24855 2 1  47 GLN O    O -12.744  -5.259   6.731 1.00 . B B . 284 GLN O    1 1 
        7 24856 2 1  47 GLN OE1  O -13.654  -8.806  10.411 1.00 . B B . 284 GLN OE1  1 1 
        7 24857 2 1  48 GLY C    C -14.248  -1.717   7.013 1.00 . B B . 285 GLY C    1 1 
        7 24858 2 1  48 GLY CA   C -12.905  -2.425   6.902 1.00 . B B . 285 GLY CA   1 1 
        7 24859 2 1  48 GLY H    H -12.808  -3.022   8.934 1.00 . B B . 285 GLY H    1 1 
        7 24860 2 1  48 GLY HA2  H -12.102  -1.692   6.975 1.00 . B B . 285 GLY HA2  1 1 
        7 24861 2 1  48 GLY HA3  H -12.838  -2.925   5.935 1.00 . B B . 285 GLY HA3  1 1 
        7 24862 2 1  48 GLY N    N -12.792  -3.387   7.993 1.00 . B B . 285 GLY N    1 1 
        7 24863 2 1  48 GLY O    O -15.170  -1.971   6.238 1.00 . B B . 285 GLY O    1 1 
        7 24864 2 1  49 ASN C    C -15.810   1.035   7.266 1.00 . B B . 286 ASN C    1 1 
        7 24865 2 1  49 ASN CA   C -15.605  -0.098   8.286 1.00 . B B . 286 ASN CA   1 1 
        7 24866 2 1  49 ASN CB   C -15.543   0.416   9.737 1.00 . B B . 286 ASN CB   1 1 
        7 24867 2 1  49 ASN CG   C -16.903   0.607  10.394 1.00 . B B . 286 ASN CG   1 1 
        7 24868 2 1  49 ASN H    H -13.589  -0.676   8.633 1.00 . B B . 286 ASN H    1 1 
        7 24869 2 1  49 ASN HA   H -16.458  -0.766   8.204 1.00 . B B . 286 ASN HA   1 1 
        7 24870 2 1  49 ASN HB2  H -14.998  -0.308  10.344 1.00 . B B . 286 ASN HB2  1 1 
        7 24871 2 1  49 ASN HB3  H -14.989   1.351   9.767 1.00 . B B . 286 ASN HB3  1 1 
        7 24872 2 1  49 ASN HD21 H -16.057   0.776  12.236 1.00 . B B . 286 ASN HD21 1 1 
        7 24873 2 1  49 ASN HD22 H -17.794   0.908  12.192 1.00 . B B . 286 ASN HD22 1 1 
        7 24874 2 1  49 ASN N    N -14.383  -0.855   8.022 1.00 . B B . 286 ASN N    1 1 
        7 24875 2 1  49 ASN ND2  N -16.927   0.719  11.713 1.00 . B B . 286 ASN ND2  1 1 
        7 24876 2 1  49 ASN O    O -16.943   1.416   6.975 1.00 . B B . 286 ASN O    1 1 
        7 24877 2 1  49 ASN OD1  O -17.946   0.585   9.754 1.00 . B B . 286 ASN OD1  1 1 
        7 24878 2 1  50 PHE C    C -15.514   2.255   4.432 1.00 . B B . 287 PHE C    1 1 
        7 24879 2 1  50 PHE CA   C -14.740   2.641   5.698 1.00 . B B . 287 PHE CA   1 1 
        7 24880 2 1  50 PHE CB   C -13.308   3.039   5.309 1.00 . B B . 287 PHE CB   1 1 
        7 24881 2 1  50 PHE CD1  C -12.291   4.240   7.297 1.00 . B B . 287 PHE CD1  1 1 
        7 24882 2 1  50 PHE CD2  C -11.463   2.029   6.701 1.00 . B B . 287 PHE CD2  1 1 
        7 24883 2 1  50 PHE CE1  C -11.371   4.299   8.357 1.00 . B B . 287 PHE CE1  1 1 
        7 24884 2 1  50 PHE CE2  C -10.572   2.074   7.783 1.00 . B B . 287 PHE CE2  1 1 
        7 24885 2 1  50 PHE CG   C -12.328   3.111   6.459 1.00 . B B . 287 PHE CG   1 1 
        7 24886 2 1  50 PHE CZ   C -10.515   3.213   8.607 1.00 . B B . 287 PHE CZ   1 1 
        7 24887 2 1  50 PHE H    H -13.820   1.199   6.958 1.00 . B B . 287 PHE H    1 1 
        7 24888 2 1  50 PHE HA   H -15.228   3.499   6.161 1.00 . B B . 287 PHE HA   1 1 
        7 24889 2 1  50 PHE HB2  H -12.928   2.316   4.588 1.00 . B B . 287 PHE HB2  1 1 
        7 24890 2 1  50 PHE HB3  H -13.337   4.008   4.808 1.00 . B B . 287 PHE HB3  1 1 
        7 24891 2 1  50 PHE HD1  H -12.958   5.070   7.125 1.00 . B B . 287 PHE HD1  1 1 
        7 24892 2 1  50 PHE HD2  H -11.482   1.155   6.060 1.00 . B B . 287 PHE HD2  1 1 
        7 24893 2 1  50 PHE HE1  H -11.320   5.184   8.979 1.00 . B B . 287 PHE HE1  1 1 
        7 24894 2 1  50 PHE HE2  H  -9.938   1.221   7.970 1.00 . B B . 287 PHE HE2  1 1 
        7 24895 2 1  50 PHE HZ   H  -9.821   3.258   9.436 1.00 . B B . 287 PHE HZ   1 1 
        7 24896 2 1  50 PHE N    N -14.723   1.555   6.682 1.00 . B B . 287 PHE N    1 1 
        7 24897 2 1  50 PHE O    O -15.627   1.074   4.101 1.00 . B B . 287 PHE O    1 1 
        7 24898 2 1  51 GLY C    C -18.124   3.792   2.717 1.00 . B B . 288 GLY C    1 1 
        7 24899 2 1  51 GLY CA   C -16.754   3.164   2.470 1.00 . B B . 288 GLY CA   1 1 
        7 24900 2 1  51 GLY H    H -15.843   4.207   4.044 1.00 . B B . 288 GLY H    1 1 
        7 24901 2 1  51 GLY HA2  H -16.234   3.696   1.673 1.00 . B B . 288 GLY HA2  1 1 
        7 24902 2 1  51 GLY HA3  H -16.883   2.120   2.182 1.00 . B B . 288 GLY HA3  1 1 
        7 24903 2 1  51 GLY N    N -15.982   3.265   3.700 1.00 . B B . 288 GLY N    1 1 
        7 24904 2 1  51 GLY O    O -18.690   3.612   3.802 1.00 . B B . 288 GLY O    1 1 
        7 24905 2 1  52 ASP C    C -21.007   4.321   1.252 1.00 . B B . 289 ASP C    1 1 
        7 24906 2 1  52 ASP CA   C -19.930   5.237   1.850 1.00 . B B . 289 ASP CA   1 1 
        7 24907 2 1  52 ASP CB   C -19.878   6.585   1.103 1.00 . B B . 289 ASP CB   1 1 
        7 24908 2 1  52 ASP CG   C -21.135   7.450   1.269 1.00 . B B . 289 ASP CG   1 1 
        7 24909 2 1  52 ASP H    H -18.115   4.686   0.894 1.00 . B B . 289 ASP H    1 1 
        7 24910 2 1  52 ASP HA   H -20.171   5.429   2.896 1.00 . B B . 289 ASP HA   1 1 
        7 24911 2 1  52 ASP HB2  H -19.029   7.159   1.473 1.00 . B B . 289 ASP HB2  1 1 
        7 24912 2 1  52 ASP HB3  H -19.719   6.394   0.040 1.00 . B B . 289 ASP HB3  1 1 
        7 24913 2 1  52 ASP N    N -18.624   4.577   1.761 1.00 . B B . 289 ASP N    1 1 
        7 24914 2 1  52 ASP O    O -20.697   3.437   0.448 1.00 . B B . 289 ASP O    1 1 
        7 24915 2 1  52 ASP OD1  O -21.997   7.145   2.119 1.00 . B B . 289 ASP OD1  1 1 
        7 24916 2 1  52 ASP OD2  O -21.259   8.457   0.536 1.00 . B B . 289 ASP OD2  1 1 
        7 24917 2 1  53 GLN C    C -23.564   3.879  -0.385 1.00 . B B . 290 GLN C    1 1 
        7 24918 2 1  53 GLN CA   C -23.423   3.762   1.139 1.00 . B B . 290 GLN CA   1 1 
        7 24919 2 1  53 GLN CB   C -24.716   4.209   1.843 1.00 . B B . 290 GLN CB   1 1 
        7 24920 2 1  53 GLN CD   C -26.471   5.999   2.119 1.00 . B B . 290 GLN CD   1 1 
        7 24921 2 1  53 GLN CG   C -25.034   5.709   1.714 1.00 . B B . 290 GLN CG   1 1 
        7 24922 2 1  53 GLN H    H -22.441   5.285   2.273 1.00 . B B . 290 GLN H    1 1 
        7 24923 2 1  53 GLN HA   H -23.260   2.718   1.398 1.00 . B B . 290 GLN HA   1 1 
        7 24924 2 1  53 GLN HB2  H -25.544   3.639   1.422 1.00 . B B . 290 GLN HB2  1 1 
        7 24925 2 1  53 GLN HB3  H -24.655   3.951   2.900 1.00 . B B . 290 GLN HB3  1 1 
        7 24926 2 1  53 GLN HE21 H -26.030   5.949   4.102 1.00 . B B . 290 GLN HE21 1 1 
        7 24927 2 1  53 GLN HE22 H -27.706   6.238   3.709 1.00 . B B . 290 GLN HE22 1 1 
        7 24928 2 1  53 GLN HG2  H -24.364   6.286   2.349 1.00 . B B . 290 GLN HG2  1 1 
        7 24929 2 1  53 GLN HG3  H -24.899   6.036   0.682 1.00 . B B . 290 GLN HG3  1 1 
        7 24930 2 1  53 GLN N    N -22.274   4.526   1.616 1.00 . B B . 290 GLN N    1 1 
        7 24931 2 1  53 GLN NE2  N -26.756   6.067   3.409 1.00 . B B . 290 GLN NE2  1 1 
        7 24932 2 1  53 GLN O    O -24.187   3.033  -1.028 1.00 . B B . 290 GLN O    1 1 
        7 24933 2 1  53 GLN OE1  O -27.350   6.124   1.267 1.00 . B B . 290 GLN OE1  1 1 
        7 24934 2 1  54 ASP C    C -21.914   4.408  -3.123 1.00 . B B . 291 ASP C    1 1 
        7 24935 2 1  54 ASP CA   C -23.038   5.152  -2.411 1.00 . B B . 291 ASP CA   1 1 
        7 24936 2 1  54 ASP CB   C -23.006   6.655  -2.716 1.00 . B B . 291 ASP CB   1 1 
        7 24937 2 1  54 ASP CG   C -24.400   7.281  -2.716 1.00 . B B . 291 ASP CG   1 1 
        7 24938 2 1  54 ASP H    H -22.500   5.590  -0.393 1.00 . B B . 291 ASP H    1 1 
        7 24939 2 1  54 ASP HA   H -23.970   4.741  -2.801 1.00 . B B . 291 ASP HA   1 1 
        7 24940 2 1  54 ASP HB2  H -22.356   7.173  -2.008 1.00 . B B . 291 ASP HB2  1 1 
        7 24941 2 1  54 ASP HB3  H -22.598   6.794  -3.716 1.00 . B B . 291 ASP HB3  1 1 
        7 24942 2 1  54 ASP N    N -22.991   4.928  -0.976 1.00 . B B . 291 ASP N    1 1 
        7 24943 2 1  54 ASP O    O -22.047   4.150  -4.319 1.00 . B B . 291 ASP O    1 1 
        7 24944 2 1  54 ASP OD1  O -25.387   6.603  -2.347 1.00 . B B . 291 ASP OD1  1 1 
        7 24945 2 1  54 ASP OD2  O -24.525   8.429  -3.190 1.00 . B B . 291 ASP OD2  1 1 
        7 24946 2 1  55 LEU C    C -20.094   1.894  -3.142 1.00 . B B . 292 LEU C    1 1 
        7 24947 2 1  55 LEU CA   C -19.685   3.349  -2.970 1.00 . B B . 292 LEU CA   1 1 
        7 24948 2 1  55 LEU CB   C -18.471   3.433  -2.026 1.00 . B B . 292 LEU CB   1 1 
        7 24949 2 1  55 LEU CD1  C -16.704   3.444  -3.868 1.00 . B B . 292 LEU CD1  1 1 
        7 24950 2 1  55 LEU CD2  C -16.100   2.778  -1.533 1.00 . B B . 292 LEU CD2  1 1 
        7 24951 2 1  55 LEU CG   C -17.206   2.758  -2.592 1.00 . B B . 292 LEU CG   1 1 
        7 24952 2 1  55 LEU H    H -20.791   4.319  -1.436 1.00 . B B . 292 LEU H    1 1 
        7 24953 2 1  55 LEU HA   H -19.435   3.774  -3.941 1.00 . B B . 292 LEU HA   1 1 
        7 24954 2 1  55 LEU HB2  H -18.263   4.473  -1.813 1.00 . B B . 292 LEU HB2  1 1 
        7 24955 2 1  55 LEU HB3  H -18.715   2.951  -1.079 1.00 . B B . 292 LEU HB3  1 1 
        7 24956 2 1  55 LEU HD11 H -17.428   3.331  -4.675 1.00 . B B . 292 LEU HD11 1 1 
        7 24957 2 1  55 LEU HD12 H -15.775   2.987  -4.195 1.00 . B B . 292 LEU HD12 1 1 
        7 24958 2 1  55 LEU HD13 H -16.526   4.503  -3.682 1.00 . B B . 292 LEU HD13 1 1 
        7 24959 2 1  55 LEU HD21 H -16.417   2.219  -0.651 1.00 . B B . 292 LEU HD21 1 1 
        7 24960 2 1  55 LEU HD22 H -15.863   3.801  -1.247 1.00 . B B . 292 LEU HD22 1 1 
        7 24961 2 1  55 LEU HD23 H -15.198   2.312  -1.927 1.00 . B B . 292 LEU HD23 1 1 
        7 24962 2 1  55 LEU HG   H -17.422   1.717  -2.824 1.00 . B B . 292 LEU HG   1 1 
        7 24963 2 1  55 LEU N    N -20.822   4.080  -2.420 1.00 . B B . 292 LEU N    1 1 
        7 24964 2 1  55 LEU O    O -19.989   1.332  -4.232 1.00 . B B . 292 LEU O    1 1 
        7 24965 2 1  56 ILE C    C -22.094  -0.423  -3.028 1.00 . B B . 293 ILE C    1 1 
        7 24966 2 1  56 ILE CA   C -21.052  -0.073  -1.953 1.00 . B B . 293 ILE CA   1 1 
        7 24967 2 1  56 ILE CB   C -21.472  -0.431  -0.507 1.00 . B B . 293 ILE CB   1 1 
        7 24968 2 1  56 ILE CD1  C -23.290  -0.123   1.296 1.00 . B B . 293 ILE CD1  1 1 
        7 24969 2 1  56 ILE CG1  C -22.748   0.308  -0.073 1.00 . B B . 293 ILE CG1  1 1 
        7 24970 2 1  56 ILE CG2  C -20.307  -0.182   0.475 1.00 . B B . 293 ILE CG2  1 1 
        7 24971 2 1  56 ILE H    H -20.636   1.869  -1.202 1.00 . B B . 293 ILE H    1 1 
        7 24972 2 1  56 ILE HA   H -20.191  -0.688  -2.178 1.00 . B B . 293 ILE HA   1 1 
        7 24973 2 1  56 ILE HB   H -21.688  -1.493  -0.476 1.00 . B B . 293 ILE HB   1 1 
        7 24974 2 1  56 ILE HD11 H -22.592   0.153   2.086 1.00 . B B . 293 ILE HD11 1 1 
        7 24975 2 1  56 ILE HD12 H -24.237   0.382   1.482 1.00 . B B . 293 ILE HD12 1 1 
        7 24976 2 1  56 ILE HD13 H -23.454  -1.201   1.311 1.00 . B B . 293 ILE HD13 1 1 
        7 24977 2 1  56 ILE HG12 H -22.526   1.368  -0.051 1.00 . B B . 293 ILE HG12 1 1 
        7 24978 2 1  56 ILE HG13 H -23.535   0.133  -0.806 1.00 . B B . 293 ILE HG13 1 1 
        7 24979 2 1  56 ILE HG21 H -19.382  -0.603   0.080 1.00 . B B . 293 ILE HG21 1 1 
        7 24980 2 1  56 ILE HG22 H -20.164   0.884   0.651 1.00 . B B . 293 ILE HG22 1 1 
        7 24981 2 1  56 ILE HG23 H -20.514  -0.675   1.425 1.00 . B B . 293 ILE HG23 1 1 
        7 24982 2 1  56 ILE N    N -20.594   1.309  -2.047 1.00 . B B . 293 ILE N    1 1 
        7 24983 2 1  56 ILE O    O -22.294  -1.600  -3.317 1.00 . B B . 293 ILE O    1 1 
        7 24984 2 1  57 ARG C    C -23.224  -0.061  -5.934 1.00 . B B . 294 ARG C    1 1 
        7 24985 2 1  57 ARG CA   C -23.790   0.470  -4.612 1.00 . B B . 294 ARG CA   1 1 
        7 24986 2 1  57 ARG CB   C -24.403   1.866  -4.837 1.00 . B B . 294 ARG CB   1 1 
        7 24987 2 1  57 ARG CD   C -26.926   1.649  -4.977 1.00 . B B . 294 ARG CD   1 1 
        7 24988 2 1  57 ARG CG   C -25.632   1.904  -5.757 1.00 . B B . 294 ARG CG   1 1 
        7 24989 2 1  57 ARG CZ   C -28.629   2.761  -6.459 1.00 . B B . 294 ARG CZ   1 1 
        7 24990 2 1  57 ARG H    H -22.530   1.517  -3.271 1.00 . B B . 294 ARG H    1 1 
        7 24991 2 1  57 ARG HA   H -24.558  -0.224  -4.264 1.00 . B B . 294 ARG HA   1 1 
        7 24992 2 1  57 ARG HB2  H -24.662   2.317  -3.877 1.00 . B B . 294 ARG HB2  1 1 
        7 24993 2 1  57 ARG HB3  H -23.642   2.493  -5.299 1.00 . B B . 294 ARG HB3  1 1 
        7 24994 2 1  57 ARG HD2  H -26.861   0.661  -4.528 1.00 . B B . 294 ARG HD2  1 1 
        7 24995 2 1  57 ARG HD3  H -27.034   2.387  -4.182 1.00 . B B . 294 ARG HD3  1 1 
        7 24996 2 1  57 ARG HE   H -28.511   0.788  -6.091 1.00 . B B . 294 ARG HE   1 1 
        7 24997 2 1  57 ARG HG2  H -25.685   2.895  -6.208 1.00 . B B . 294 ARG HG2  1 1 
        7 24998 2 1  57 ARG HG3  H -25.536   1.174  -6.561 1.00 . B B . 294 ARG HG3  1 1 
        7 24999 2 1  57 ARG HH11 H -27.425   4.172  -5.562 1.00 . B B . 294 ARG HH11 1 1 
        7 25000 2 1  57 ARG HH12 H -28.572   4.782  -6.735 1.00 . B B . 294 ARG HH12 1 1 
        7 25001 2 1  57 ARG HH21 H -29.959   1.626  -7.466 1.00 . B B . 294 ARG HH21 1 1 
        7 25002 2 1  57 ARG HH22 H -29.938   3.306  -7.955 1.00 . B B . 294 ARG HH22 1 1 
        7 25003 2 1  57 ARG N    N -22.775   0.588  -3.578 1.00 . B B . 294 ARG N    1 1 
        7 25004 2 1  57 ARG NE   N -28.107   1.691  -5.850 1.00 . B B . 294 ARG NE   1 1 
        7 25005 2 1  57 ARG NH1  N -28.174   3.989  -6.225 1.00 . B B . 294 ARG NH1  1 1 
        7 25006 2 1  57 ARG NH2  N -29.624   2.579  -7.314 1.00 . B B . 294 ARG NH2  1 1 
        7 25007 2 1  57 ARG O    O -23.804  -1.001  -6.476 1.00 . B B . 294 ARG O    1 1 
        7 25008 2 1  58 GLN C    C -20.084  -0.208  -7.822 1.00 . B B . 295 GLN C    1 1 
        7 25009 2 1  58 GLN CA   C -21.585   0.114  -7.764 1.00 . B B . 295 GLN CA   1 1 
        7 25010 2 1  58 GLN CB   C -21.956   1.143  -8.853 1.00 . B B . 295 GLN CB   1 1 
        7 25011 2 1  58 GLN CD   C -23.790   1.906 -10.436 1.00 . B B . 295 GLN CD   1 1 
        7 25012 2 1  58 GLN CG   C -23.465   1.387  -9.033 1.00 . B B . 295 GLN CG   1 1 
        7 25013 2 1  58 GLN H    H -21.708   1.299  -5.973 1.00 . B B . 295 GLN H    1 1 
        7 25014 2 1  58 GLN HA   H -22.073  -0.813  -8.048 1.00 . B B . 295 GLN HA   1 1 
        7 25015 2 1  58 GLN HB2  H -21.457   2.093  -8.655 1.00 . B B . 295 GLN HB2  1 1 
        7 25016 2 1  58 GLN HB3  H -21.585   0.755  -9.796 1.00 . B B . 295 GLN HB3  1 1 
        7 25017 2 1  58 GLN HE21 H -24.134   3.837  -9.812 1.00 . B B . 295 GLN HE21 1 1 
        7 25018 2 1  58 GLN HE22 H -24.364   3.509 -11.514 1.00 . B B . 295 GLN HE22 1 1 
        7 25019 2 1  58 GLN HG2  H -24.001   0.446  -8.899 1.00 . B B . 295 GLN HG2  1 1 
        7 25020 2 1  58 GLN HG3  H -23.817   2.091  -8.278 1.00 . B B . 295 GLN HG3  1 1 
        7 25021 2 1  58 GLN N    N -22.145   0.534  -6.472 1.00 . B B . 295 GLN N    1 1 
        7 25022 2 1  58 GLN NE2  N -24.095   3.186 -10.595 1.00 . B B . 295 GLN NE2  1 1 
        7 25023 2 1  58 GLN O    O -19.645  -0.753  -8.838 1.00 . B B . 295 GLN O    1 1 
        7 25024 2 1  58 GLN OE1  O -23.772   1.144 -11.403 1.00 . B B . 295 GLN OE1  1 1 
        7 25025 2 1  59 GLY C    C -17.115   0.765  -7.722 1.00 . B B . 296 GLY C    1 1 
        7 25026 2 1  59 GLY CA   C -17.854  -0.247  -6.844 1.00 . B B . 296 GLY CA   1 1 
        7 25027 2 1  59 GLY H    H -19.633   0.506  -5.948 1.00 . B B . 296 GLY H    1 1 
        7 25028 2 1  59 GLY HA2  H -17.441  -0.195  -5.837 1.00 . B B . 296 GLY HA2  1 1 
        7 25029 2 1  59 GLY HA3  H -17.707  -1.255  -7.227 1.00 . B B . 296 GLY HA3  1 1 
        7 25030 2 1  59 GLY N    N -19.283   0.055  -6.788 1.00 . B B . 296 GLY N    1 1 
        7 25031 2 1  59 GLY O    O -17.229   1.961  -7.471 1.00 . B B . 296 GLY O    1 1 
        7 25032 2 1  60 THR C    C -16.516   2.186 -10.403 1.00 . B B . 297 THR C    1 1 
        7 25033 2 1  60 THR CA   C -15.597   1.258  -9.596 1.00 . B B . 297 THR CA   1 1 
        7 25034 2 1  60 THR CB   C -14.645   0.499 -10.542 1.00 . B B . 297 THR CB   1 1 
        7 25035 2 1  60 THR CG2  C -13.667  -0.436  -9.815 1.00 . B B . 297 THR CG2  1 1 
        7 25036 2 1  60 THR H    H -16.268  -0.663  -8.929 1.00 . B B . 297 THR H    1 1 
        7 25037 2 1  60 THR HA   H -14.993   1.899  -8.956 1.00 . B B . 297 THR HA   1 1 
        7 25038 2 1  60 THR HB   H -14.059   1.230 -11.099 1.00 . B B . 297 THR HB   1 1 
        7 25039 2 1  60 THR HG1  H -15.677   0.336 -12.166 1.00 . B B . 297 THR HG1  1 1 
        7 25040 2 1  60 THR HG21 H -13.090   0.119  -9.080 1.00 . B B . 297 THR HG21 1 1 
        7 25041 2 1  60 THR HG22 H -12.972  -0.866 -10.536 1.00 . B B . 297 THR HG22 1 1 
        7 25042 2 1  60 THR HG23 H -14.192  -1.246  -9.316 1.00 . B B . 297 THR HG23 1 1 
        7 25043 2 1  60 THR N    N -16.345   0.331  -8.731 1.00 . B B . 297 THR N    1 1 
        7 25044 2 1  60 THR O    O -16.091   3.254 -10.844 1.00 . B B . 297 THR O    1 1 
        7 25045 2 1  60 THR OG1  O -15.373  -0.284 -11.467 1.00 . B B . 297 THR OG1  1 1 
        7 25046 2 1  61 ASP C    C -19.336   3.713 -10.517 1.00 . B B . 298 ASP C    1 1 
        7 25047 2 1  61 ASP CA   C -18.775   2.541 -11.342 1.00 . B B . 298 ASP CA   1 1 
        7 25048 2 1  61 ASP CB   C -19.829   1.578 -11.911 1.00 . B B . 298 ASP CB   1 1 
        7 25049 2 1  61 ASP CG   C -19.385   1.040 -13.272 1.00 . B B . 298 ASP CG   1 1 
        7 25050 2 1  61 ASP H    H -18.058   0.894 -10.210 1.00 . B B . 298 ASP H    1 1 
        7 25051 2 1  61 ASP HA   H -18.276   3.004 -12.196 1.00 . B B . 298 ASP HA   1 1 
        7 25052 2 1  61 ASP HB2  H -19.973   0.740 -11.231 1.00 . B B . 298 ASP HB2  1 1 
        7 25053 2 1  61 ASP HB3  H -20.782   2.092 -12.038 1.00 . B B . 298 ASP HB3  1 1 
        7 25054 2 1  61 ASP N    N -17.775   1.784 -10.596 1.00 . B B . 298 ASP N    1 1 
        7 25055 2 1  61 ASP O    O -20.263   4.404 -10.947 1.00 . B B . 298 ASP O    1 1 
        7 25056 2 1  61 ASP OD1  O -19.626   1.714 -14.300 1.00 . B B . 298 ASP OD1  1 1 
        7 25057 2 1  61 ASP OD2  O -18.777  -0.052 -13.352 1.00 . B B . 298 ASP OD2  1 1 
        7 25058 2 1  62 TYR C    C -18.562   6.277  -9.024 1.00 . B B . 299 TYR C    1 1 
        7 25059 2 1  62 TYR CA   C -19.226   5.023  -8.425 1.00 . B B . 299 TYR CA   1 1 
        7 25060 2 1  62 TYR CB   C -18.740   4.744  -6.993 1.00 . B B . 299 TYR CB   1 1 
        7 25061 2 1  62 TYR CD1  C -20.018   6.487  -5.648 1.00 . B B . 299 TYR CD1  1 1 
        7 25062 2 1  62 TYR CD2  C -17.584   6.538  -5.648 1.00 . B B . 299 TYR CD2  1 1 
        7 25063 2 1  62 TYR CE1  C -20.042   7.662  -4.872 1.00 . B B . 299 TYR CE1  1 1 
        7 25064 2 1  62 TYR CE2  C -17.601   7.711  -4.879 1.00 . B B . 299 TYR CE2  1 1 
        7 25065 2 1  62 TYR CG   C -18.788   5.936  -6.057 1.00 . B B . 299 TYR CG   1 1 
        7 25066 2 1  62 TYR CZ   C -18.831   8.284  -4.499 1.00 . B B . 299 TYR CZ   1 1 
        7 25067 2 1  62 TYR H    H -18.073   3.333  -8.975 1.00 . B B . 299 TYR H    1 1 
        7 25068 2 1  62 TYR HA   H -20.310   5.138  -8.433 1.00 . B B . 299 TYR HA   1 1 
        7 25069 2 1  62 TYR HB2  H -19.333   3.933  -6.567 1.00 . B B . 299 TYR HB2  1 1 
        7 25070 2 1  62 TYR HB3  H -17.704   4.408  -7.045 1.00 . B B . 299 TYR HB3  1 1 
        7 25071 2 1  62 TYR HD1  H -20.948   6.025  -5.945 1.00 . B B . 299 TYR HD1  1 1 
        7 25072 2 1  62 TYR HD2  H -16.632   6.145  -5.977 1.00 . B B . 299 TYR HD2  1 1 
        7 25073 2 1  62 TYR HE1  H -20.985   8.110  -4.596 1.00 . B B . 299 TYR HE1  1 1 
        7 25074 2 1  62 TYR HE2  H -16.668   8.200  -4.639 1.00 . B B . 299 TYR HE2  1 1 
        7 25075 2 1  62 TYR HH   H -19.456   9.437  -3.034 1.00 . B B . 299 TYR HH   1 1 
        7 25076 2 1  62 TYR N    N -18.835   3.919  -9.293 1.00 . B B . 299 TYR N    1 1 
        7 25077 2 1  62 TYR O    O -17.452   6.201  -9.569 1.00 . B B . 299 TYR O    1 1 
        7 25078 2 1  62 TYR OH   O -18.834   9.443  -3.788 1.00 . B B . 299 TYR OH   1 1 
        7 25079 2 1  63 LYS C    C -17.375   9.035  -8.817 1.00 . B B . 300 LYS C    1 1 
        7 25080 2 1  63 LYS CA   C -18.659   8.660  -9.544 1.00 . B B . 300 LYS CA   1 1 
        7 25081 2 1  63 LYS CB   C -19.625   9.839  -9.429 1.00 . B B . 300 LYS CB   1 1 
        7 25082 2 1  63 LYS CD   C -21.192  11.389 -10.534 1.00 . B B . 300 LYS CD   1 1 
        7 25083 2 1  63 LYS CE   C -21.835  11.826 -11.848 1.00 . B B . 300 LYS CE   1 1 
        7 25084 2 1  63 LYS CG   C -20.563   9.998 -10.627 1.00 . B B . 300 LYS CG   1 1 
        7 25085 2 1  63 LYS H    H -20.130   7.469  -8.533 1.00 . B B . 300 LYS H    1 1 
        7 25086 2 1  63 LYS HA   H -18.415   8.482 -10.593 1.00 . B B . 300 LYS HA   1 1 
        7 25087 2 1  63 LYS HB2  H -20.191   9.764  -8.505 1.00 . B B . 300 LYS HB2  1 1 
        7 25088 2 1  63 LYS HB3  H -19.025  10.746  -9.366 1.00 . B B . 300 LYS HB3  1 1 
        7 25089 2 1  63 LYS HD2  H -21.930  11.388  -9.732 1.00 . B B . 300 LYS HD2  1 1 
        7 25090 2 1  63 LYS HD3  H -20.417  12.112 -10.286 1.00 . B B . 300 LYS HD3  1 1 
        7 25091 2 1  63 LYS HE2  H -21.092  11.771 -12.647 1.00 . B B . 300 LYS HE2  1 1 
        7 25092 2 1  63 LYS HE3  H -22.660  11.153 -12.087 1.00 . B B . 300 LYS HE3  1 1 
        7 25093 2 1  63 LYS HG2  H -19.985   9.930 -11.546 1.00 . B B . 300 LYS HG2  1 1 
        7 25094 2 1  63 LYS HG3  H -21.333   9.226 -10.620 1.00 . B B . 300 LYS HG3  1 1 
        7 25095 2 1  63 LYS HZ1  H -23.042  13.250 -11.005 1.00 . B B . 300 LYS HZ1  1 1 
        7 25096 2 1  63 LYS HZ2  H -22.778  13.518 -12.588 1.00 . B B . 300 LYS HZ2  1 1 
        7 25097 2 1  63 LYS HZ3  H -21.576  13.837 -11.475 1.00 . B B . 300 LYS HZ3  1 1 
        7 25098 2 1  63 LYS N    N -19.233   7.433  -8.987 1.00 . B B . 300 LYS N    1 1 
        7 25099 2 1  63 LYS NZ   N -22.335  13.210 -11.732 1.00 . B B . 300 LYS NZ   1 1 
        7 25100 2 1  63 LYS O    O -17.190   8.699  -7.655 1.00 . B B . 300 LYS O    1 1 
        7 25101 2 1  64 HIS C    C -14.296   9.154  -8.532 1.00 . B B . 301 HIS C    1 1 
        7 25102 2 1  64 HIS CA   C -15.243  10.283  -8.964 1.00 . B B . 301 HIS CA   1 1 
        7 25103 2 1  64 HIS CB   C -15.437  11.329  -7.845 1.00 . B B . 301 HIS CB   1 1 
        7 25104 2 1  64 HIS CD2  C -17.653  12.620  -7.956 1.00 . B B . 301 HIS CD2  1 1 
        7 25105 2 1  64 HIS CE1  C -17.013  14.362  -9.136 1.00 . B B . 301 HIS CE1  1 1 
        7 25106 2 1  64 HIS CG   C -16.318  12.491  -8.230 1.00 . B B . 301 HIS CG   1 1 
        7 25107 2 1  64 HIS H    H -16.758  10.038 -10.439 1.00 . B B . 301 HIS H    1 1 
        7 25108 2 1  64 HIS HA   H -14.750  10.794  -9.791 1.00 . B B . 301 HIS HA   1 1 
        7 25109 2 1  64 HIS HB2  H -15.854  10.844  -6.960 1.00 . B B . 301 HIS HB2  1 1 
        7 25110 2 1  64 HIS HB3  H -14.460  11.728  -7.567 1.00 . B B . 301 HIS HB3  1 1 
        7 25111 2 1  64 HIS HD1  H -14.975  13.814  -9.244 1.00 . B B . 301 HIS HD1  1 1 
        7 25112 2 1  64 HIS HD2  H -18.254  11.911  -7.399 1.00 . B B . 301 HIS HD2  1 1 
        7 25113 2 1  64 HIS HE1  H -17.021  15.294  -9.683 1.00 . B B . 301 HIS HE1  1 1 
        7 25114 2 1  64 HIS N    N -16.521   9.809  -9.481 1.00 . B B . 301 HIS N    1 1 
        7 25115 2 1  64 HIS ND1  N -15.924  13.602  -8.940 1.00 . B B . 301 HIS ND1  1 1 
        7 25116 2 1  64 HIS NE2  N -18.091  13.812  -8.550 1.00 . B B . 301 HIS NE2  1 1 
        7 25117 2 1  64 HIS O    O -13.210   9.469  -8.062 1.00 . B B . 301 HIS O    1 1 
        7 25118 2 1  65 TRP C    C -12.267   6.929  -8.774 1.00 . B B . 302 TRP C    1 1 
        7 25119 2 1  65 TRP CA   C -13.747   6.753  -8.359 1.00 . B B . 302 TRP CA   1 1 
        7 25120 2 1  65 TRP CB   C -14.361   5.440  -8.852 1.00 . B B . 302 TRP CB   1 1 
        7 25121 2 1  65 TRP CD1  C -12.775   3.622  -9.575 1.00 . B B . 302 TRP CD1  1 1 
        7 25122 2 1  65 TRP CD2  C -13.235   3.524  -7.384 1.00 . B B . 302 TRP CD2  1 1 
        7 25123 2 1  65 TRP CE2  C -12.334   2.456  -7.668 1.00 . B B . 302 TRP CE2  1 1 
        7 25124 2 1  65 TRP CE3  C -13.621   3.694  -6.039 1.00 . B B . 302 TRP CE3  1 1 
        7 25125 2 1  65 TRP CG   C -13.509   4.236  -8.626 1.00 . B B . 302 TRP CG   1 1 
        7 25126 2 1  65 TRP CH2  C -12.282   1.772  -5.349 1.00 . B B . 302 TRP CH2  1 1 
        7 25127 2 1  65 TRP CZ2  C -11.874   1.578  -6.677 1.00 . B B . 302 TRP CZ2  1 1 
        7 25128 2 1  65 TRP CZ3  C -13.142   2.837  -5.032 1.00 . B B . 302 TRP CZ3  1 1 
        7 25129 2 1  65 TRP H    H -15.513   7.639  -9.126 1.00 . B B . 302 TRP H    1 1 
        7 25130 2 1  65 TRP HA   H -13.760   6.717  -7.270 1.00 . B B . 302 TRP HA   1 1 
        7 25131 2 1  65 TRP HB2  H -15.309   5.282  -8.337 1.00 . B B . 302 TRP HB2  1 1 
        7 25132 2 1  65 TRP HB3  H -14.575   5.520  -9.918 1.00 . B B . 302 TRP HB3  1 1 
        7 25133 2 1  65 TRP HD1  H -12.729   3.919 -10.614 1.00 . B B . 302 TRP HD1  1 1 
        7 25134 2 1  65 TRP HE1  H -11.449   2.001  -9.581 1.00 . B B . 302 TRP HE1  1 1 
        7 25135 2 1  65 TRP HE3  H -14.282   4.509  -5.773 1.00 . B B . 302 TRP HE3  1 1 
        7 25136 2 1  65 TRP HH2  H -11.912   1.126  -4.561 1.00 . B B . 302 TRP HH2  1 1 
        7 25137 2 1  65 TRP HZ2  H -11.175   0.789  -6.914 1.00 . B B . 302 TRP HZ2  1 1 
        7 25138 2 1  65 TRP HZ3  H -13.419   3.009  -3.999 1.00 . B B . 302 TRP HZ3  1 1 
        7 25139 2 1  65 TRP N    N -14.606   7.869  -8.742 1.00 . B B . 302 TRP N    1 1 
        7 25140 2 1  65 TRP NE1  N -12.079   2.575  -9.015 1.00 . B B . 302 TRP NE1  1 1 
        7 25141 2 1  65 TRP O    O -11.398   6.793  -7.905 1.00 . B B . 302 TRP O    1 1 
        7 25142 2 1  66 PRO C    C  -9.846   8.651  -9.719 1.00 . B B . 303 PRO C    1 1 
        7 25143 2 1  66 PRO CA   C -10.502   7.435 -10.403 1.00 . B B . 303 PRO CA   1 1 
        7 25144 2 1  66 PRO CB   C -10.477   7.529 -11.932 1.00 . B B . 303 PRO CB   1 1 
        7 25145 2 1  66 PRO CD   C -12.764   7.459 -11.200 1.00 . B B . 303 PRO CD   1 1 
        7 25146 2 1  66 PRO CG   C -11.870   8.039 -12.294 1.00 . B B . 303 PRO CG   1 1 
        7 25147 2 1  66 PRO HA   H  -9.943   6.546 -10.105 1.00 . B B . 303 PRO HA   1 1 
        7 25148 2 1  66 PRO HB2  H  -9.694   8.196 -12.297 1.00 . B B . 303 PRO HB2  1 1 
        7 25149 2 1  66 PRO HB3  H -10.341   6.530 -12.350 1.00 . B B . 303 PRO HB3  1 1 
        7 25150 2 1  66 PRO HD2  H -13.584   8.147 -11.010 1.00 . B B . 303 PRO HD2  1 1 
        7 25151 2 1  66 PRO HD3  H -13.153   6.495 -11.524 1.00 . B B . 303 PRO HD3  1 1 
        7 25152 2 1  66 PRO HG2  H -11.888   9.126 -12.235 1.00 . B B . 303 PRO HG2  1 1 
        7 25153 2 1  66 PRO HG3  H -12.180   7.709 -13.286 1.00 . B B . 303 PRO HG3  1 1 
        7 25154 2 1  66 PRO N    N -11.909   7.263 -10.034 1.00 . B B . 303 PRO N    1 1 
        7 25155 2 1  66 PRO O    O  -8.623   8.779  -9.748 1.00 . B B . 303 PRO O    1 1 
        7 25156 2 1  67 GLN C    C  -9.403  10.363  -7.144 1.00 . B B . 304 GLN C    1 1 
        7 25157 2 1  67 GLN CA   C -10.134  10.758  -8.441 1.00 . B B . 304 GLN CA   1 1 
        7 25158 2 1  67 GLN CB   C -11.300  11.731  -8.192 1.00 . B B . 304 GLN CB   1 1 
        7 25159 2 1  67 GLN CD   C -12.178  14.053  -8.009 1.00 . B B . 304 GLN CD   1 1 
        7 25160 2 1  67 GLN CG   C -10.934  13.214  -8.301 1.00 . B B . 304 GLN CG   1 1 
        7 25161 2 1  67 GLN H    H -11.630   9.427  -9.122 1.00 . B B . 304 GLN H    1 1 
        7 25162 2 1  67 GLN HA   H  -9.413  11.244  -9.096 1.00 . B B . 304 GLN HA   1 1 
        7 25163 2 1  67 GLN HB2  H -12.075  11.557  -8.939 1.00 . B B . 304 GLN HB2  1 1 
        7 25164 2 1  67 GLN HB3  H -11.727  11.535  -7.207 1.00 . B B . 304 GLN HB3  1 1 
        7 25165 2 1  67 GLN HE21 H -11.690  14.215  -6.057 1.00 . B B . 304 GLN HE21 1 1 
        7 25166 2 1  67 GLN HE22 H -13.294  14.818  -6.515 1.00 . B B . 304 GLN HE22 1 1 
        7 25167 2 1  67 GLN HG2  H -10.132  13.457  -7.605 1.00 . B B . 304 GLN HG2  1 1 
        7 25168 2 1  67 GLN HG3  H -10.587  13.430  -9.312 1.00 . B B . 304 GLN HG3  1 1 
        7 25169 2 1  67 GLN N    N -10.627   9.570  -9.136 1.00 . B B . 304 GLN N    1 1 
        7 25170 2 1  67 GLN NE2  N -12.356  14.504  -6.776 1.00 . B B . 304 GLN NE2  1 1 
        7 25171 2 1  67 GLN O    O  -8.633  11.166  -6.619 1.00 . B B . 304 GLN O    1 1 
        7 25172 2 1  67 GLN OE1  O -13.020  14.267  -8.883 1.00 . B B . 304 GLN OE1  1 1 
        7 25173 2 1  68 ILE C    C  -7.641   8.039  -5.950 1.00 . B B . 305 ILE C    1 1 
        7 25174 2 1  68 ILE CA   C  -8.942   8.669  -5.422 1.00 . B B . 305 ILE CA   1 1 
        7 25175 2 1  68 ILE CB   C  -9.793   7.653  -4.612 1.00 . B B . 305 ILE CB   1 1 
        7 25176 2 1  68 ILE CD1  C -12.297   8.111  -5.072 1.00 . B B . 305 ILE CD1  1 1 
        7 25177 2 1  68 ILE CG1  C -11.141   8.183  -4.076 1.00 . B B . 305 ILE CG1  1 1 
        7 25178 2 1  68 ILE CG2  C  -8.989   7.170  -3.394 1.00 . B B . 305 ILE CG2  1 1 
        7 25179 2 1  68 ILE H    H -10.275   8.528  -7.079 1.00 . B B . 305 ILE H    1 1 
        7 25180 2 1  68 ILE HA   H  -8.696   9.511  -4.773 1.00 . B B . 305 ILE HA   1 1 
        7 25181 2 1  68 ILE HB   H  -9.994   6.784  -5.233 1.00 . B B . 305 ILE HB   1 1 
        7 25182 2 1  68 ILE HD11 H -13.219   8.408  -4.572 1.00 . B B . 305 ILE HD11 1 1 
        7 25183 2 1  68 ILE HD12 H -12.114   8.783  -5.905 1.00 . B B . 305 ILE HD12 1 1 
        7 25184 2 1  68 ILE HD13 H -12.410   7.088  -5.428 1.00 . B B . 305 ILE HD13 1 1 
        7 25185 2 1  68 ILE HG12 H -11.444   7.570  -3.227 1.00 . B B . 305 ILE HG12 1 1 
        7 25186 2 1  68 ILE HG13 H -11.025   9.205  -3.724 1.00 . B B . 305 ILE HG13 1 1 
        7 25187 2 1  68 ILE HG21 H  -9.540   6.392  -2.862 1.00 . B B . 305 ILE HG21 1 1 
        7 25188 2 1  68 ILE HG22 H  -8.042   6.747  -3.712 1.00 . B B . 305 ILE HG22 1 1 
        7 25189 2 1  68 ILE HG23 H  -8.799   8.000  -2.712 1.00 . B B . 305 ILE HG23 1 1 
        7 25190 2 1  68 ILE N    N  -9.626   9.153  -6.617 1.00 . B B . 305 ILE N    1 1 
        7 25191 2 1  68 ILE O    O  -6.531   8.478  -5.649 1.00 . B B . 305 ILE O    1 1 
        7 25192 2 1  69 ALA C    C  -5.595   7.185  -8.102 1.00 . B B . 306 ALA C    1 1 
        7 25193 2 1  69 ALA CA   C  -6.657   6.308  -7.414 1.00 . B B . 306 ALA CA   1 1 
        7 25194 2 1  69 ALA CB   C  -7.209   5.245  -8.365 1.00 . B B . 306 ALA CB   1 1 
        7 25195 2 1  69 ALA H    H  -8.705   6.715  -7.033 1.00 . B B . 306 ALA H    1 1 
        7 25196 2 1  69 ALA HA   H  -6.157   5.788  -6.597 1.00 . B B . 306 ALA HA   1 1 
        7 25197 2 1  69 ALA HB1  H  -7.693   5.722  -9.218 1.00 . B B . 306 ALA HB1  1 1 
        7 25198 2 1  69 ALA HB2  H  -6.393   4.615  -8.717 1.00 . B B . 306 ALA HB2  1 1 
        7 25199 2 1  69 ALA HB3  H  -7.925   4.615  -7.841 1.00 . B B . 306 ALA HB3  1 1 
        7 25200 2 1  69 ALA N    N  -7.772   7.036  -6.825 1.00 . B B . 306 ALA N    1 1 
        7 25201 2 1  69 ALA O    O  -4.436   6.767  -8.160 1.00 . B B . 306 ALA O    1 1 
        7 25202 2 1  70 GLN C    C  -3.809   9.731  -8.339 1.00 . B B . 307 GLN C    1 1 
        7 25203 2 1  70 GLN CA   C  -4.962   9.272  -9.245 1.00 . B B . 307 GLN CA   1 1 
        7 25204 2 1  70 GLN CB   C  -5.647  10.496  -9.878 1.00 . B B . 307 GLN CB   1 1 
        7 25205 2 1  70 GLN CD   C  -6.843  12.711  -9.488 1.00 . B B . 307 GLN CD   1 1 
        7 25206 2 1  70 GLN CG   C  -6.337  11.410  -8.866 1.00 . B B . 307 GLN CG   1 1 
        7 25207 2 1  70 GLN H    H  -6.895   8.686  -8.521 1.00 . B B . 307 GLN H    1 1 
        7 25208 2 1  70 GLN HA   H  -4.514   8.697 -10.053 1.00 . B B . 307 GLN HA   1 1 
        7 25209 2 1  70 GLN HB2  H  -4.888  11.073 -10.403 1.00 . B B . 307 GLN HB2  1 1 
        7 25210 2 1  70 GLN HB3  H  -6.390  10.164 -10.601 1.00 . B B . 307 GLN HB3  1 1 
        7 25211 2 1  70 GLN HE21 H  -5.452  13.812  -8.513 1.00 . B B . 307 GLN HE21 1 1 
        7 25212 2 1  70 GLN HE22 H  -6.644  14.735  -9.422 1.00 . B B . 307 GLN HE22 1 1 
        7 25213 2 1  70 GLN HG2  H  -7.180  10.859  -8.478 1.00 . B B . 307 GLN HG2  1 1 
        7 25214 2 1  70 GLN HG3  H  -5.668  11.641  -8.038 1.00 . B B . 307 GLN HG3  1 1 
        7 25215 2 1  70 GLN N    N  -5.928   8.389  -8.585 1.00 . B B . 307 GLN N    1 1 
        7 25216 2 1  70 GLN NE2  N  -6.276  13.842  -9.109 1.00 . B B . 307 GLN NE2  1 1 
        7 25217 2 1  70 GLN O    O  -2.815  10.237  -8.868 1.00 . B B . 307 GLN O    1 1 
        7 25218 2 1  70 GLN OE1  O  -7.742  12.721 -10.331 1.00 . B B . 307 GLN OE1  1 1 
        7 25219 2 1  71 PHE C    C  -2.315   8.798  -5.291 1.00 . B B . 308 PHE C    1 1 
        7 25220 2 1  71 PHE CA   C  -2.868   9.993  -6.075 1.00 . B B . 308 PHE CA   1 1 
        7 25221 2 1  71 PHE CB   C  -3.323  11.177  -5.206 1.00 . B B . 308 PHE CB   1 1 
        7 25222 2 1  71 PHE CD1  C  -5.498  10.711  -3.986 1.00 . B B . 308 PHE CD1  1 1 
        7 25223 2 1  71 PHE CD2  C  -3.436  10.779  -2.698 1.00 . B B . 308 PHE CD2  1 1 
        7 25224 2 1  71 PHE CE1  C  -6.214  10.394  -2.820 1.00 . B B . 308 PHE CE1  1 1 
        7 25225 2 1  71 PHE CE2  C  -4.153  10.478  -1.528 1.00 . B B . 308 PHE CE2  1 1 
        7 25226 2 1  71 PHE CG   C  -4.101  10.867  -3.939 1.00 . B B . 308 PHE CG   1 1 
        7 25227 2 1  71 PHE CZ   C  -5.541  10.272  -1.592 1.00 . B B . 308 PHE CZ   1 1 
        7 25228 2 1  71 PHE H    H  -4.762   9.176  -6.624 1.00 . B B . 308 PHE H    1 1 
        7 25229 2 1  71 PHE HA   H  -2.026  10.363  -6.658 1.00 . B B . 308 PHE HA   1 1 
        7 25230 2 1  71 PHE HB2  H  -2.430  11.728  -4.917 1.00 . B B . 308 PHE HB2  1 1 
        7 25231 2 1  71 PHE HB3  H  -3.920  11.847  -5.826 1.00 . B B . 308 PHE HB3  1 1 
        7 25232 2 1  71 PHE HD1  H  -6.029  10.818  -4.922 1.00 . B B . 308 PHE HD1  1 1 
        7 25233 2 1  71 PHE HD2  H  -2.371  10.940  -2.637 1.00 . B B . 308 PHE HD2  1 1 
        7 25234 2 1  71 PHE HE1  H  -7.286  10.245  -2.871 1.00 . B B . 308 PHE HE1  1 1 
        7 25235 2 1  71 PHE HE2  H  -3.648  10.404  -0.576 1.00 . B B . 308 PHE HE2  1 1 
        7 25236 2 1  71 PHE HZ   H  -6.092  10.014  -0.699 1.00 . B B . 308 PHE HZ   1 1 
        7 25237 2 1  71 PHE N    N  -3.920   9.594  -7.012 1.00 . B B . 308 PHE N    1 1 
        7 25238 2 1  71 PHE O    O  -1.520   8.990  -4.362 1.00 . B B . 308 PHE O    1 1 
        7 25239 2 1  72 ALA C    C  -0.795   6.194  -5.168 1.00 . B B . 309 ALA C    1 1 
        7 25240 2 1  72 ALA CA   C  -2.309   6.349  -4.990 1.00 . B B . 309 ALA CA   1 1 
        7 25241 2 1  72 ALA CB   C  -3.018   5.145  -5.623 1.00 . B B . 309 ALA CB   1 1 
        7 25242 2 1  72 ALA H    H  -3.396   7.492  -6.406 1.00 . B B . 309 ALA H    1 1 
        7 25243 2 1  72 ALA HA   H  -2.561   6.407  -3.931 1.00 . B B . 309 ALA HA   1 1 
        7 25244 2 1  72 ALA HB1  H  -2.739   4.233  -5.094 1.00 . B B . 309 ALA HB1  1 1 
        7 25245 2 1  72 ALA HB2  H  -4.097   5.267  -5.573 1.00 . B B . 309 ALA HB2  1 1 
        7 25246 2 1  72 ALA HB3  H  -2.721   5.048  -6.669 1.00 . B B . 309 ALA HB3  1 1 
        7 25247 2 1  72 ALA N    N  -2.752   7.577  -5.632 1.00 . B B . 309 ALA N    1 1 
        7 25248 2 1  72 ALA O    O  -0.267   6.567  -6.222 1.00 . B B . 309 ALA O    1 1 
        7 25249 2 1  73 PRO C    C   1.632   4.354  -5.323 1.00 . B B . 310 PRO C    1 1 
        7 25250 2 1  73 PRO CA   C   1.350   5.453  -4.300 1.00 . B B . 310 PRO CA   1 1 
        7 25251 2 1  73 PRO CB   C   1.831   5.064  -2.899 1.00 . B B . 310 PRO CB   1 1 
        7 25252 2 1  73 PRO CD   C  -0.563   5.143  -2.897 1.00 . B B . 310 PRO CD   1 1 
        7 25253 2 1  73 PRO CG   C   0.612   4.395  -2.271 1.00 . B B . 310 PRO CG   1 1 
        7 25254 2 1  73 PRO HA   H   1.824   6.383  -4.613 1.00 . B B . 310 PRO HA   1 1 
        7 25255 2 1  73 PRO HB2  H   2.680   4.382  -2.923 1.00 . B B . 310 PRO HB2  1 1 
        7 25256 2 1  73 PRO HB3  H   2.080   5.968  -2.341 1.00 . B B . 310 PRO HB3  1 1 
        7 25257 2 1  73 PRO HD2  H  -1.410   4.469  -3.024 1.00 . B B . 310 PRO HD2  1 1 
        7 25258 2 1  73 PRO HD3  H  -0.842   5.983  -2.263 1.00 . B B . 310 PRO HD3  1 1 
        7 25259 2 1  73 PRO HG2  H   0.575   3.344  -2.561 1.00 . B B . 310 PRO HG2  1 1 
        7 25260 2 1  73 PRO HG3  H   0.628   4.496  -1.187 1.00 . B B . 310 PRO HG3  1 1 
        7 25261 2 1  73 PRO N    N  -0.081   5.635  -4.180 1.00 . B B . 310 PRO N    1 1 
        7 25262 2 1  73 PRO O    O   0.833   3.432  -5.520 1.00 . B B . 310 PRO O    1 1 
        7 25263 2 1  74 SER C    C   3.744   2.283  -6.213 1.00 . B B . 311 SER C    1 1 
        7 25264 2 1  74 SER CA   C   3.212   3.504  -6.984 1.00 . B B . 311 SER CA   1 1 
        7 25265 2 1  74 SER CB   C   4.293   4.195  -7.813 1.00 . B B . 311 SER CB   1 1 
        7 25266 2 1  74 SER H    H   3.382   5.247  -5.803 1.00 . B B . 311 SER H    1 1 
        7 25267 2 1  74 SER HA   H   2.376   3.227  -7.621 1.00 . B B . 311 SER HA   1 1 
        7 25268 2 1  74 SER HB2  H   3.925   5.170  -8.136 1.00 . B B . 311 SER HB2  1 1 
        7 25269 2 1  74 SER HB3  H   5.179   4.344  -7.194 1.00 . B B . 311 SER HB3  1 1 
        7 25270 2 1  74 SER HG   H   5.495   3.860  -9.244 1.00 . B B . 311 SER HG   1 1 
        7 25271 2 1  74 SER N    N   2.764   4.469  -6.002 1.00 . B B . 311 SER N    1 1 
        7 25272 2 1  74 SER O    O   4.002   2.387  -5.011 1.00 . B B . 311 SER O    1 1 
        7 25273 2 1  74 SER OG   O   4.645   3.463  -8.961 1.00 . B B . 311 SER OG   1 1 
        7 25274 2 1  75 ALA C    C   5.800   0.262  -5.518 1.00 . B B . 312 ALA C    1 1 
        7 25275 2 1  75 ALA CA   C   4.474  -0.063  -6.220 1.00 . B B . 312 ALA CA   1 1 
        7 25276 2 1  75 ALA CB   C   4.617  -1.200  -7.234 1.00 . B B . 312 ALA CB   1 1 
        7 25277 2 1  75 ALA H    H   3.739   1.092  -7.859 1.00 . B B . 312 ALA H    1 1 
        7 25278 2 1  75 ALA HA   H   3.757  -0.371  -5.456 1.00 . B B . 312 ALA HA   1 1 
        7 25279 2 1  75 ALA HB1  H   3.644  -1.444  -7.663 1.00 . B B . 312 ALA HB1  1 1 
        7 25280 2 1  75 ALA HB2  H   5.308  -0.921  -8.028 1.00 . B B . 312 ALA HB2  1 1 
        7 25281 2 1  75 ALA HB3  H   5.014  -2.080  -6.729 1.00 . B B . 312 ALA HB3  1 1 
        7 25282 2 1  75 ALA N    N   3.956   1.140  -6.875 1.00 . B B . 312 ALA N    1 1 
        7 25283 2 1  75 ALA O    O   5.973  -0.062  -4.343 1.00 . B B . 312 ALA O    1 1 
        7 25284 2 1  76 SER C    C   7.811   2.255  -4.391 1.00 . B B . 313 SER C    1 1 
        7 25285 2 1  76 SER CA   C   7.969   1.432  -5.670 1.00 . B B . 313 SER CA   1 1 
        7 25286 2 1  76 SER CB   C   8.691   2.303  -6.704 1.00 . B B . 313 SER CB   1 1 
        7 25287 2 1  76 SER H    H   6.457   1.224  -7.162 1.00 . B B . 313 SER H    1 1 
        7 25288 2 1  76 SER HA   H   8.567   0.550  -5.440 1.00 . B B . 313 SER HA   1 1 
        7 25289 2 1  76 SER HB2  H   8.097   3.197  -6.893 1.00 . B B . 313 SER HB2  1 1 
        7 25290 2 1  76 SER HB3  H   9.653   2.611  -6.295 1.00 . B B . 313 SER HB3  1 1 
        7 25291 2 1  76 SER HG   H   8.034   1.439  -8.334 1.00 . B B . 313 SER HG   1 1 
        7 25292 2 1  76 SER N    N   6.677   1.010  -6.195 1.00 . B B . 313 SER N    1 1 
        7 25293 2 1  76 SER O    O   8.693   2.241  -3.545 1.00 . B B . 313 SER O    1 1 
        7 25294 2 1  76 SER OG   O   8.901   1.626  -7.925 1.00 . B B . 313 SER OG   1 1 
        7 25295 2 1  77 ALA C    C   5.829   3.039  -1.987 1.00 . B B . 314 ALA C    1 1 
        7 25296 2 1  77 ALA CA   C   6.469   3.864  -3.107 1.00 . B B . 314 ALA CA   1 1 
        7 25297 2 1  77 ALA CB   C   5.601   5.060  -3.501 1.00 . B B . 314 ALA CB   1 1 
        7 25298 2 1  77 ALA H    H   6.033   3.002  -4.997 1.00 . B B . 314 ALA H    1 1 
        7 25299 2 1  77 ALA HA   H   7.414   4.249  -2.731 1.00 . B B . 314 ALA HA   1 1 
        7 25300 2 1  77 ALA HB1  H   6.132   5.670  -4.231 1.00 . B B . 314 ALA HB1  1 1 
        7 25301 2 1  77 ALA HB2  H   4.667   4.714  -3.935 1.00 . B B . 314 ALA HB2  1 1 
        7 25302 2 1  77 ALA HB3  H   5.387   5.663  -2.618 1.00 . B B . 314 ALA HB3  1 1 
        7 25303 2 1  77 ALA N    N   6.736   3.040  -4.273 1.00 . B B . 314 ALA N    1 1 
        7 25304 2 1  77 ALA O    O   6.000   3.391  -0.820 1.00 . B B . 314 ALA O    1 1 
        7 25305 2 1  78 PHE C    C   5.431   0.320  -0.521 1.00 . B B . 315 PHE C    1 1 
        7 25306 2 1  78 PHE CA   C   4.421   1.130  -1.340 1.00 . B B . 315 PHE CA   1 1 
        7 25307 2 1  78 PHE CB   C   3.374   0.219  -1.995 1.00 . B B . 315 PHE CB   1 1 
        7 25308 2 1  78 PHE CD1  C   1.510   0.212  -0.274 1.00 . B B . 315 PHE CD1  1 1 
        7 25309 2 1  78 PHE CD2  C   2.786  -1.834  -0.613 1.00 . B B . 315 PHE CD2  1 1 
        7 25310 2 1  78 PHE CE1  C   0.776  -0.417   0.749 1.00 . B B . 315 PHE CE1  1 1 
        7 25311 2 1  78 PHE CE2  C   2.049  -2.458   0.410 1.00 . B B . 315 PHE CE2  1 1 
        7 25312 2 1  78 PHE CG   C   2.517  -0.496  -0.962 1.00 . B B . 315 PHE CG   1 1 
        7 25313 2 1  78 PHE CZ   C   1.040  -1.753   1.087 1.00 . B B . 315 PHE CZ   1 1 
        7 25314 2 1  78 PHE H    H   4.971   1.753  -3.299 1.00 . B B . 315 PHE H    1 1 
        7 25315 2 1  78 PHE HA   H   3.894   1.784  -0.644 1.00 . B B . 315 PHE HA   1 1 
        7 25316 2 1  78 PHE HB2  H   2.722   0.822  -2.629 1.00 . B B . 315 PHE HB2  1 1 
        7 25317 2 1  78 PHE HB3  H   3.875  -0.515  -2.627 1.00 . B B . 315 PHE HB3  1 1 
        7 25318 2 1  78 PHE HD1  H   1.314   1.249  -0.510 1.00 . B B . 315 PHE HD1  1 1 
        7 25319 2 1  78 PHE HD2  H   3.580  -2.378  -1.105 1.00 . B B . 315 PHE HD2  1 1 
        7 25320 2 1  78 PHE HE1  H   0.016   0.121   1.301 1.00 . B B . 315 PHE HE1  1 1 
        7 25321 2 1  78 PHE HE2  H   2.260  -3.476   0.697 1.00 . B B . 315 PHE HE2  1 1 
        7 25322 2 1  78 PHE HZ   H   0.475  -2.229   1.879 1.00 . B B . 315 PHE HZ   1 1 
        7 25323 2 1  78 PHE N    N   5.074   1.988  -2.318 1.00 . B B . 315 PHE N    1 1 
        7 25324 2 1  78 PHE O    O   5.145   0.031   0.637 1.00 . B B . 315 PHE O    1 1 
        7 25325 2 1  79 PHE C    C   8.817   0.030  -0.078 1.00 . B B . 316 PHE C    1 1 
        7 25326 2 1  79 PHE CA   C   7.605  -0.849  -0.382 1.00 . B B . 316 PHE CA   1 1 
        7 25327 2 1  79 PHE CB   C   8.078  -2.013  -1.268 1.00 . B B . 316 PHE CB   1 1 
        7 25328 2 1  79 PHE CD1  C   6.139  -3.155  -2.434 1.00 . B B . 316 PHE CD1  1 1 
        7 25329 2 1  79 PHE CD2  C   7.204  -4.271  -0.549 1.00 . B B . 316 PHE CD2  1 1 
        7 25330 2 1  79 PHE CE1  C   5.285  -4.259  -2.603 1.00 . B B . 316 PHE CE1  1 1 
        7 25331 2 1  79 PHE CE2  C   6.352  -5.374  -0.722 1.00 . B B . 316 PHE CE2  1 1 
        7 25332 2 1  79 PHE CG   C   7.102  -3.161  -1.409 1.00 . B B . 316 PHE CG   1 1 
        7 25333 2 1  79 PHE CZ   C   5.394  -5.371  -1.752 1.00 . B B . 316 PHE CZ   1 1 
        7 25334 2 1  79 PHE H    H   6.774   0.186  -2.039 1.00 . B B . 316 PHE H    1 1 
        7 25335 2 1  79 PHE HA   H   7.208  -1.258   0.548 1.00 . B B . 316 PHE HA   1 1 
        7 25336 2 1  79 PHE HB2  H   8.327  -1.634  -2.262 1.00 . B B . 316 PHE HB2  1 1 
        7 25337 2 1  79 PHE HB3  H   9.002  -2.413  -0.844 1.00 . B B . 316 PHE HB3  1 1 
        7 25338 2 1  79 PHE HD1  H   6.069  -2.316  -3.112 1.00 . B B . 316 PHE HD1  1 1 
        7 25339 2 1  79 PHE HD2  H   7.960  -4.300   0.224 1.00 . B B . 316 PHE HD2  1 1 
        7 25340 2 1  79 PHE HE1  H   4.567  -4.268  -3.407 1.00 . B B . 316 PHE HE1  1 1 
        7 25341 2 1  79 PHE HE2  H   6.468  -6.239  -0.085 1.00 . B B . 316 PHE HE2  1 1 
        7 25342 2 1  79 PHE HZ   H   4.766  -6.237  -1.911 1.00 . B B . 316 PHE HZ   1 1 
        7 25343 2 1  79 PHE N    N   6.577  -0.076  -1.082 1.00 . B B . 316 PHE N    1 1 
        7 25344 2 1  79 PHE O    O   9.360   0.620  -1.011 1.00 . B B . 316 PHE O    1 1 
        7 25345 2 1  80 GLY C    C  10.465   1.567   2.884 1.00 . B B . 317 GLY C    1 1 
        7 25346 2 1  80 GLY CA   C  10.444   0.909   1.511 1.00 . B B . 317 GLY CA   1 1 
        7 25347 2 1  80 GLY H    H   8.795  -0.385   1.922 1.00 . B B . 317 GLY H    1 1 
        7 25348 2 1  80 GLY HA2  H  11.314   0.258   1.433 1.00 . B B . 317 GLY HA2  1 1 
        7 25349 2 1  80 GLY HA3  H  10.568   1.702   0.773 1.00 . B B . 317 GLY HA3  1 1 
        7 25350 2 1  80 GLY N    N   9.268   0.109   1.182 1.00 . B B . 317 GLY N    1 1 
        7 25351 2 1  80 GLY O    O  11.308   1.217   3.713 1.00 . B B . 317 GLY O    1 1 
        7 25352 2 1  81 MET C    C   8.110   3.077   5.127 1.00 . B B . 318 MET C    1 1 
        7 25353 2 1  81 MET CA   C   9.443   3.290   4.382 1.00 . B B . 318 MET CA   1 1 
        7 25354 2 1  81 MET CB   C   9.660   4.775   4.019 1.00 . B B . 318 MET CB   1 1 
        7 25355 2 1  81 MET CE   C   6.339   6.034   1.730 1.00 . B B . 318 MET CE   1 1 
        7 25356 2 1  81 MET CG   C   8.763   5.357   2.911 1.00 . B B . 318 MET CG   1 1 
        7 25357 2 1  81 MET H    H   8.899   2.733   2.401 1.00 . B B . 318 MET H    1 1 
        7 25358 2 1  81 MET HA   H  10.253   3.008   5.070 1.00 . B B . 318 MET HA   1 1 
        7 25359 2 1  81 MET HB2  H   9.520   5.381   4.910 1.00 . B B . 318 MET HB2  1 1 
        7 25360 2 1  81 MET HB3  H  10.696   4.889   3.696 1.00 . B B . 318 MET HB3  1 1 
        7 25361 2 1  81 MET HE1  H   5.269   6.207   1.827 1.00 . B B . 318 MET HE1  1 1 
        7 25362 2 1  81 MET HE2  H   6.821   6.932   1.346 1.00 . B B . 318 MET HE2  1 1 
        7 25363 2 1  81 MET HE3  H   6.504   5.206   1.042 1.00 . B B . 318 MET HE3  1 1 
        7 25364 2 1  81 MET HG2  H   9.176   6.327   2.630 1.00 . B B . 318 MET HG2  1 1 
        7 25365 2 1  81 MET HG3  H   8.814   4.718   2.031 1.00 . B B . 318 MET HG3  1 1 
        7 25366 2 1  81 MET N    N   9.563   2.511   3.141 1.00 . B B . 318 MET N    1 1 
        7 25367 2 1  81 MET O    O   7.834   3.736   6.129 1.00 . B B . 318 MET O    1 1 
        7 25368 2 1  81 MET SD   S   7.022   5.617   3.354 1.00 . B B . 318 MET SD   1 1 
        7 25369 2 1  82 SER C    C   5.959   0.670   6.211 1.00 . B B . 319 SER C    1 1 
        7 25370 2 1  82 SER CA   C   5.960   1.764   5.123 1.00 . B B . 319 SER CA   1 1 
        7 25371 2 1  82 SER CB   C   5.181   1.333   3.864 1.00 . B B . 319 SER CB   1 1 
        7 25372 2 1  82 SER H    H   7.558   1.649   3.819 1.00 . B B . 319 SER H    1 1 
        7 25373 2 1  82 SER HA   H   5.461   2.636   5.550 1.00 . B B . 319 SER HA   1 1 
        7 25374 2 1  82 SER HB2  H   4.363   0.659   4.119 1.00 . B B . 319 SER HB2  1 1 
        7 25375 2 1  82 SER HB3  H   4.751   2.221   3.401 1.00 . B B . 319 SER HB3  1 1 
        7 25376 2 1  82 SER HG   H   5.510   0.335   2.195 1.00 . B B . 319 SER HG   1 1 
        7 25377 2 1  82 SER N    N   7.283   2.158   4.646 1.00 . B B . 319 SER N    1 1 
        7 25378 2 1  82 SER O    O   4.937   0.008   6.396 1.00 . B B . 319 SER O    1 1 
        7 25379 2 1  82 SER OG   O   6.054   0.718   2.922 1.00 . B B . 319 SER OG   1 1 
        7 25380 2 1  83 ARG C    C   6.706  -1.907   7.528 1.00 . B B . 320 ARG C    1 1 
        7 25381 2 1  83 ARG CA   C   7.225  -0.547   7.994 1.00 . B B . 320 ARG CA   1 1 
        7 25382 2 1  83 ARG CB   C   6.580  -0.092   9.316 1.00 . B B . 320 ARG CB   1 1 
        7 25383 2 1  83 ARG CD   C   8.539   0.388  10.886 1.00 . B B . 320 ARG CD   1 1 
        7 25384 2 1  83 ARG CG   C   7.383   0.982  10.067 1.00 . B B . 320 ARG CG   1 1 
        7 25385 2 1  83 ARG CZ   C   8.110  -1.767  12.117 1.00 . B B . 320 ARG CZ   1 1 
        7 25386 2 1  83 ARG H    H   7.869   1.049   6.719 1.00 . B B . 320 ARG H    1 1 
        7 25387 2 1  83 ARG HA   H   8.290  -0.671   8.180 1.00 . B B . 320 ARG HA   1 1 
        7 25388 2 1  83 ARG HB2  H   5.584   0.274   9.104 1.00 . B B . 320 ARG HB2  1 1 
        7 25389 2 1  83 ARG HB3  H   6.451  -0.947   9.978 1.00 . B B . 320 ARG HB3  1 1 
        7 25390 2 1  83 ARG HD2  H   9.193  -0.187  10.233 1.00 . B B . 320 ARG HD2  1 1 
        7 25391 2 1  83 ARG HD3  H   9.130   1.198  11.306 1.00 . B B . 320 ARG HD3  1 1 
        7 25392 2 1  83 ARG HE   H   7.538   0.091  12.718 1.00 . B B . 320 ARG HE   1 1 
        7 25393 2 1  83 ARG HG2  H   7.772   1.716   9.360 1.00 . B B . 320 ARG HG2  1 1 
        7 25394 2 1  83 ARG HG3  H   6.709   1.498  10.750 1.00 . B B . 320 ARG HG3  1 1 
        7 25395 2 1  83 ARG HH11 H   9.263  -2.077  10.441 1.00 . B B . 320 ARG HH11 1 1 
        7 25396 2 1  83 ARG HH12 H   8.696  -3.514  11.241 1.00 . B B . 320 ARG HH12 1 1 
        7 25397 2 1  83 ARG HH21 H   6.936  -1.828  13.779 1.00 . B B . 320 ARG HH21 1 1 
        7 25398 2 1  83 ARG HH22 H   7.537  -3.378  13.279 1.00 . B B . 320 ARG HH22 1 1 
        7 25399 2 1  83 ARG N    N   7.070   0.466   6.934 1.00 . B B . 320 ARG N    1 1 
        7 25400 2 1  83 ARG NE   N   8.037  -0.433  12.003 1.00 . B B . 320 ARG NE   1 1 
        7 25401 2 1  83 ARG NH1  N   8.752  -2.499  11.210 1.00 . B B . 320 ARG NH1  1 1 
        7 25402 2 1  83 ARG NH2  N   7.511  -2.374  13.134 1.00 . B B . 320 ARG NH2  1 1 
        7 25403 2 1  83 ARG O    O   5.866  -2.536   8.170 1.00 . B B . 320 ARG O    1 1 
        7 25404 2 1  84 ILE C    C   7.676  -4.694   6.583 1.00 . B B . 321 ILE C    1 1 
        7 25405 2 1  84 ILE CA   C   6.883  -3.642   5.807 1.00 . B B . 321 ILE CA   1 1 
        7 25406 2 1  84 ILE CB   C   7.250  -3.635   4.302 1.00 . B B . 321 ILE CB   1 1 
        7 25407 2 1  84 ILE CD1  C   5.072  -2.431   3.572 1.00 . B B . 321 ILE CD1  1 1 
        7 25408 2 1  84 ILE CG1  C   6.602  -2.486   3.499 1.00 . B B . 321 ILE CG1  1 1 
        7 25409 2 1  84 ILE CG2  C   6.913  -4.978   3.643 1.00 . B B . 321 ILE CG2  1 1 
        7 25410 2 1  84 ILE H    H   7.927  -1.802   5.937 1.00 . B B . 321 ILE H    1 1 
        7 25411 2 1  84 ILE HA   H   5.811  -3.816   5.927 1.00 . B B . 321 ILE HA   1 1 
        7 25412 2 1  84 ILE HB   H   8.330  -3.503   4.216 1.00 . B B . 321 ILE HB   1 1 
        7 25413 2 1  84 ILE HD11 H   4.634  -3.378   3.259 1.00 . B B . 321 ILE HD11 1 1 
        7 25414 2 1  84 ILE HD12 H   4.765  -2.200   4.591 1.00 . B B . 321 ILE HD12 1 1 
        7 25415 2 1  84 ILE HD13 H   4.701  -1.650   2.909 1.00 . B B . 321 ILE HD13 1 1 
        7 25416 2 1  84 ILE HG12 H   7.002  -1.539   3.862 1.00 . B B . 321 ILE HG12 1 1 
        7 25417 2 1  84 ILE HG13 H   6.894  -2.580   2.453 1.00 . B B . 321 ILE HG13 1 1 
        7 25418 2 1  84 ILE HG21 H   7.527  -5.758   4.086 1.00 . B B . 321 ILE HG21 1 1 
        7 25419 2 1  84 ILE HG22 H   5.864  -5.231   3.794 1.00 . B B . 321 ILE HG22 1 1 
        7 25420 2 1  84 ILE HG23 H   7.124  -4.942   2.574 1.00 . B B . 321 ILE HG23 1 1 
        7 25421 2 1  84 ILE N    N   7.238  -2.372   6.405 1.00 . B B . 321 ILE N    1 1 
        7 25422 2 1  84 ILE O    O   8.915  -4.672   6.581 1.00 . B B . 321 ILE O    1 1 
        7 25423 2 1  85 GLY C    C   6.519  -7.829   8.039 1.00 . B B . 322 GLY C    1 1 
        7 25424 2 1  85 GLY CA   C   7.514  -6.674   8.065 1.00 . B B . 322 GLY CA   1 1 
        7 25425 2 1  85 GLY H    H   5.949  -5.542   7.237 1.00 . B B . 322 GLY H    1 1 
        7 25426 2 1  85 GLY HA2  H   8.470  -6.992   7.656 1.00 . B B . 322 GLY HA2  1 1 
        7 25427 2 1  85 GLY HA3  H   7.655  -6.345   9.091 1.00 . B B . 322 GLY HA3  1 1 
        7 25428 2 1  85 GLY N    N   6.965  -5.582   7.274 1.00 . B B . 322 GLY N    1 1 
        7 25429 2 1  85 GLY O    O   5.353  -7.621   7.700 1.00 . B B . 322 GLY O    1 1 
        7 25430 2 1  86 MET C    C   6.669 -11.305   9.135 1.00 . B B . 323 MET C    1 1 
        7 25431 2 1  86 MET CA   C   6.098 -10.238   8.217 1.00 . B B . 323 MET CA   1 1 
        7 25432 2 1  86 MET CB   C   5.769 -10.809   6.821 1.00 . B B . 323 MET CB   1 1 
        7 25433 2 1  86 MET CE   C   9.294 -11.961   4.939 1.00 . B B . 323 MET CE   1 1 
        7 25434 2 1  86 MET CG   C   6.881 -11.592   6.127 1.00 . B B . 323 MET CG   1 1 
        7 25435 2 1  86 MET H    H   7.934  -9.256   8.471 1.00 . B B . 323 MET H    1 1 
        7 25436 2 1  86 MET HA   H   5.166  -9.901   8.663 1.00 . B B . 323 MET HA   1 1 
        7 25437 2 1  86 MET HB2  H   4.923 -11.485   6.932 1.00 . B B . 323 MET HB2  1 1 
        7 25438 2 1  86 MET HB3  H   5.447 -10.011   6.161 1.00 . B B . 323 MET HB3  1 1 
        7 25439 2 1  86 MET HE1  H   8.802 -12.239   4.007 1.00 . B B . 323 MET HE1  1 1 
        7 25440 2 1  86 MET HE2  H  10.304 -11.613   4.735 1.00 . B B . 323 MET HE2  1 1 
        7 25441 2 1  86 MET HE3  H   9.332 -12.825   5.598 1.00 . B B . 323 MET HE3  1 1 
        7 25442 2 1  86 MET HG2  H   7.152 -12.452   6.740 1.00 . B B . 323 MET HG2  1 1 
        7 25443 2 1  86 MET HG3  H   6.485 -11.968   5.184 1.00 . B B . 323 MET HG3  1 1 
        7 25444 2 1  86 MET N    N   6.976  -9.071   8.197 1.00 . B B . 323 MET N    1 1 
        7 25445 2 1  86 MET O    O   7.856 -11.271   9.461 1.00 . B B . 323 MET O    1 1 
        7 25446 2 1  86 MET SD   S   8.370 -10.649   5.758 1.00 . B B . 323 MET SD   1 1 
        7 25447 2 1  87 GLU C    C   5.846 -14.694   9.681 1.00 . B B . 324 GLU C    1 1 
        7 25448 2 1  87 GLU CA   C   6.232 -13.386  10.372 1.00 . B B . 324 GLU CA   1 1 
        7 25449 2 1  87 GLU CB   C   5.585 -13.251  11.757 1.00 . B B . 324 GLU CB   1 1 
        7 25450 2 1  87 GLU CD   C   3.384 -13.076  13.042 1.00 . B B . 324 GLU CD   1 1 
        7 25451 2 1  87 GLU CG   C   4.054 -13.325  11.697 1.00 . B B . 324 GLU CG   1 1 
        7 25452 2 1  87 GLU H    H   4.877 -12.251   9.218 1.00 . B B . 324 GLU H    1 1 
        7 25453 2 1  87 GLU HA   H   7.311 -13.369  10.508 1.00 . B B . 324 GLU HA   1 1 
        7 25454 2 1  87 GLU HB2  H   5.958 -14.058  12.382 1.00 . B B . 324 GLU HB2  1 1 
        7 25455 2 1  87 GLU HB3  H   5.886 -12.300  12.197 1.00 . B B . 324 GLU HB3  1 1 
        7 25456 2 1  87 GLU HG2  H   3.705 -12.576  10.990 1.00 . B B . 324 GLU HG2  1 1 
        7 25457 2 1  87 GLU HG3  H   3.742 -14.304  11.337 1.00 . B B . 324 GLU HG3  1 1 
        7 25458 2 1  87 GLU N    N   5.846 -12.276   9.515 1.00 . B B . 324 GLU N    1 1 
        7 25459 2 1  87 GLU O    O   4.825 -14.752   8.990 1.00 . B B . 324 GLU O    1 1 
        7 25460 2 1  87 GLU OE1  O   3.408 -13.982  13.913 1.00 . B B . 324 GLU OE1  1 1 
        7 25461 2 1  87 GLU OE2  O   2.771 -11.995  13.203 1.00 . B B . 324 GLU OE2  1 1 
        7 25462 2 1  88 VAL C    C   5.786 -17.952  10.385 1.00 . B B . 325 VAL C    1 1 
        7 25463 2 1  88 VAL CA   C   6.406 -17.064   9.300 1.00 . B B . 325 VAL CA   1 1 
        7 25464 2 1  88 VAL CB   C   7.702 -17.586   8.637 1.00 . B B . 325 VAL CB   1 1 
        7 25465 2 1  88 VAL CG1  C   8.855 -17.863   9.611 1.00 . B B . 325 VAL CG1  1 1 
        7 25466 2 1  88 VAL CG2  C   7.457 -18.838   7.787 1.00 . B B . 325 VAL CG2  1 1 
        7 25467 2 1  88 VAL H    H   7.465 -15.622  10.460 1.00 . B B . 325 VAL H    1 1 
        7 25468 2 1  88 VAL HA   H   5.678 -16.950   8.497 1.00 . B B . 325 VAL HA   1 1 
        7 25469 2 1  88 VAL HB   H   8.036 -16.813   7.947 1.00 . B B . 325 VAL HB   1 1 
        7 25470 2 1  88 VAL HG11 H   8.612 -18.709  10.249 1.00 . B B . 325 VAL HG11 1 1 
        7 25471 2 1  88 VAL HG12 H   9.759 -18.101   9.053 1.00 . B B . 325 VAL HG12 1 1 
        7 25472 2 1  88 VAL HG13 H   9.055 -16.985  10.223 1.00 . B B . 325 VAL HG13 1 1 
        7 25473 2 1  88 VAL HG21 H   7.077 -19.655   8.401 1.00 . B B . 325 VAL HG21 1 1 
        7 25474 2 1  88 VAL HG22 H   6.748 -18.611   6.993 1.00 . B B . 325 VAL HG22 1 1 
        7 25475 2 1  88 VAL HG23 H   8.393 -19.142   7.321 1.00 . B B . 325 VAL HG23 1 1 
        7 25476 2 1  88 VAL N    N   6.640 -15.747   9.882 1.00 . B B . 325 VAL N    1 1 
        7 25477 2 1  88 VAL O    O   6.355 -18.112  11.471 1.00 . B B . 325 VAL O    1 1 
        7 25478 2 1  89 THR C    C   3.120 -20.431  10.218 1.00 . B B . 326 THR C    1 1 
        7 25479 2 1  89 THR CA   C   3.824 -19.331  11.036 1.00 . B B . 326 THR CA   1 1 
        7 25480 2 1  89 THR CB   C   2.811 -18.473  11.833 1.00 . B B . 326 THR CB   1 1 
        7 25481 2 1  89 THR CG2  C   3.435 -17.295  12.588 1.00 . B B . 326 THR CG2  1 1 
        7 25482 2 1  89 THR H    H   4.170 -18.306   9.226 1.00 . B B . 326 THR H    1 1 
        7 25483 2 1  89 THR HA   H   4.516 -19.807  11.729 1.00 . B B . 326 THR HA   1 1 
        7 25484 2 1  89 THR HB   H   2.332 -19.106  12.576 1.00 . B B . 326 THR HB   1 1 
        7 25485 2 1  89 THR HG1  H   2.181 -17.596  10.186 1.00 . B B . 326 THR HG1  1 1 
        7 25486 2 1  89 THR HG21 H   3.813 -16.543  11.897 1.00 . B B . 326 THR HG21 1 1 
        7 25487 2 1  89 THR HG22 H   4.249 -17.645  13.220 1.00 . B B . 326 THR HG22 1 1 
        7 25488 2 1  89 THR HG23 H   2.687 -16.836  13.231 1.00 . B B . 326 THR HG23 1 1 
        7 25489 2 1  89 THR N    N   4.582 -18.467  10.132 1.00 . B B . 326 THR N    1 1 
        7 25490 2 1  89 THR O    O   2.933 -20.232   9.013 1.00 . B B . 326 THR O    1 1 
        7 25491 2 1  89 THR OG1  O   1.785 -17.964  10.994 1.00 . B B . 326 THR OG1  1 1 
        7 25492 2 1  90 PRO C    C   0.577 -22.203   9.567 1.00 . B B . 327 PRO C    1 1 
        7 25493 2 1  90 PRO CA   C   1.962 -22.617  10.101 1.00 . B B . 327 PRO CA   1 1 
        7 25494 2 1  90 PRO CB   C   1.864 -23.775  11.101 1.00 . B B . 327 PRO CB   1 1 
        7 25495 2 1  90 PRO CD   C   2.812 -21.897  12.227 1.00 . B B . 327 PRO CD   1 1 
        7 25496 2 1  90 PRO CG   C   1.882 -23.082  12.460 1.00 . B B . 327 PRO CG   1 1 
        7 25497 2 1  90 PRO HA   H   2.571 -22.936   9.252 1.00 . B B . 327 PRO HA   1 1 
        7 25498 2 1  90 PRO HB2  H   0.959 -24.368  10.970 1.00 . B B . 327 PRO HB2  1 1 
        7 25499 2 1  90 PRO HB3  H   2.746 -24.407  11.007 1.00 . B B . 327 PRO HB3  1 1 
        7 25500 2 1  90 PRO HD2  H   2.542 -21.087  12.900 1.00 . B B . 327 PRO HD2  1 1 
        7 25501 2 1  90 PRO HD3  H   3.844 -22.198  12.405 1.00 . B B . 327 PRO HD3  1 1 
        7 25502 2 1  90 PRO HG2  H   0.884 -22.711  12.696 1.00 . B B . 327 PRO HG2  1 1 
        7 25503 2 1  90 PRO HG3  H   2.249 -23.739  13.251 1.00 . B B . 327 PRO HG3  1 1 
        7 25504 2 1  90 PRO N    N   2.653 -21.541  10.823 1.00 . B B . 327 PRO N    1 1 
        7 25505 2 1  90 PRO O    O  -0.047 -22.953   8.810 1.00 . B B . 327 PRO O    1 1 
        7 25506 2 1  91 SER C    C  -1.037 -19.706   8.245 1.00 . B B . 328 SER C    1 1 
        7 25507 2 1  91 SER CA   C  -1.212 -20.492   9.551 1.00 . B B . 328 SER CA   1 1 
        7 25508 2 1  91 SER CB   C  -1.714 -19.595  10.686 1.00 . B B . 328 SER CB   1 1 
        7 25509 2 1  91 SER H    H   0.629 -20.472  10.599 1.00 . B B . 328 SER H    1 1 
        7 25510 2 1  91 SER HA   H  -1.923 -21.303   9.387 1.00 . B B . 328 SER HA   1 1 
        7 25511 2 1  91 SER HB2  H  -1.888 -20.222  11.559 1.00 . B B . 328 SER HB2  1 1 
        7 25512 2 1  91 SER HB3  H  -0.938 -18.870  10.924 1.00 . B B . 328 SER HB3  1 1 
        7 25513 2 1  91 SER HG   H  -3.523 -19.505   9.959 1.00 . B B . 328 SER HG   1 1 
        7 25514 2 1  91 SER N    N   0.070 -21.037   9.978 1.00 . B B . 328 SER N    1 1 
        7 25515 2 1  91 SER O    O  -1.981 -19.592   7.462 1.00 . B B . 328 SER O    1 1 
        7 25516 2 1  91 SER OG   O  -2.899 -18.887  10.390 1.00 . B B . 328 SER OG   1 1 
        7 25517 2 1  92 GLY C    C   1.548 -17.375   7.153 1.00 . B B . 329 GLY C    1 1 
        7 25518 2 1  92 GLY CA   C   0.495 -18.414   6.797 1.00 . B B . 329 GLY CA   1 1 
        7 25519 2 1  92 GLY H    H   0.916 -19.307   8.644 1.00 . B B . 329 GLY H    1 1 
        7 25520 2 1  92 GLY HA2  H   0.892 -19.082   6.034 1.00 . B B . 329 GLY HA2  1 1 
        7 25521 2 1  92 GLY HA3  H  -0.396 -17.911   6.416 1.00 . B B . 329 GLY HA3  1 1 
        7 25522 2 1  92 GLY N    N   0.164 -19.189   7.978 1.00 . B B . 329 GLY N    1 1 
        7 25523 2 1  92 GLY O    O   2.053 -17.348   8.284 1.00 . B B . 329 GLY O    1 1 
        7 25524 2 1  93 THR C    C   2.159 -14.279   6.680 1.00 . B B . 330 THR C    1 1 
        7 25525 2 1  93 THR CA   C   2.977 -15.538   6.403 1.00 . B B . 330 THR CA   1 1 
        7 25526 2 1  93 THR CB   C   3.917 -15.425   5.198 1.00 . B B . 330 THR CB   1 1 
        7 25527 2 1  93 THR CG2  C   5.086 -14.492   5.511 1.00 . B B . 330 THR CG2  1 1 
        7 25528 2 1  93 THR H    H   1.555 -16.637   5.264 1.00 . B B . 330 THR H    1 1 
        7 25529 2 1  93 THR HA   H   3.572 -15.782   7.279 1.00 . B B . 330 THR HA   1 1 
        7 25530 2 1  93 THR HB   H   3.365 -15.032   4.344 1.00 . B B . 330 THR HB   1 1 
        7 25531 2 1  93 THR HG1  H   4.695 -17.163   5.662 1.00 . B B . 330 THR HG1  1 1 
        7 25532 2 1  93 THR HG21 H   5.736 -14.399   4.645 1.00 . B B . 330 THR HG21 1 1 
        7 25533 2 1  93 THR HG22 H   5.665 -14.871   6.353 1.00 . B B . 330 THR HG22 1 1 
        7 25534 2 1  93 THR HG23 H   4.700 -13.504   5.755 1.00 . B B . 330 THR HG23 1 1 
        7 25535 2 1  93 THR N    N   1.986 -16.586   6.180 1.00 . B B . 330 THR N    1 1 
        7 25536 2 1  93 THR O    O   1.449 -13.826   5.781 1.00 . B B . 330 THR O    1 1 
        7 25537 2 1  93 THR OG1  O   4.420 -16.706   4.857 1.00 . B B . 330 THR OG1  1 1 
        7 25538 2 1  94 TRP C    C   2.232 -11.292   8.094 1.00 . B B . 331 TRP C    1 1 
        7 25539 2 1  94 TRP CA   C   1.426 -12.569   8.278 1.00 . B B . 331 TRP CA   1 1 
        7 25540 2 1  94 TRP CB   C   0.888 -12.745   9.706 1.00 . B B . 331 TRP CB   1 1 
        7 25541 2 1  94 TRP CD1  C  -0.016 -15.119   9.869 1.00 . B B . 331 TRP CD1  1 1 
        7 25542 2 1  94 TRP CD2  C  -1.625 -13.565   9.770 1.00 . B B . 331 TRP CD2  1 1 
        7 25543 2 1  94 TRP CE2  C  -2.266 -14.833   9.688 1.00 . B B . 331 TRP CE2  1 1 
        7 25544 2 1  94 TRP CE3  C  -2.444 -12.418   9.738 1.00 . B B . 331 TRP CE3  1 1 
        7 25545 2 1  94 TRP CG   C  -0.188 -13.779   9.811 1.00 . B B . 331 TRP CG   1 1 
        7 25546 2 1  94 TRP CH2  C  -4.428 -13.793   9.414 1.00 . B B . 331 TRP CH2  1 1 
        7 25547 2 1  94 TRP CZ2  C  -3.648 -14.955   9.503 1.00 . B B . 331 TRP CZ2  1 1 
        7 25548 2 1  94 TRP CZ3  C  -3.830 -12.529   9.543 1.00 . B B . 331 TRP CZ3  1 1 
        7 25549 2 1  94 TRP H    H   2.818 -14.155   8.597 1.00 . B B . 331 TRP H    1 1 
        7 25550 2 1  94 TRP HA   H   0.558 -12.505   7.625 1.00 . B B . 331 TRP HA   1 1 
        7 25551 2 1  94 TRP HB2  H   1.691 -13.015  10.381 1.00 . B B . 331 TRP HB2  1 1 
        7 25552 2 1  94 TRP HB3  H   0.479 -11.791  10.042 1.00 . B B . 331 TRP HB3  1 1 
        7 25553 2 1  94 TRP HD1  H   0.939 -15.619   9.897 1.00 . B B . 331 TRP HD1  1 1 
        7 25554 2 1  94 TRP HE1  H  -1.386 -16.749   9.876 1.00 . B B . 331 TRP HE1  1 1 
        7 25555 2 1  94 TRP HE3  H  -1.992 -11.440   9.828 1.00 . B B . 331 TRP HE3  1 1 
        7 25556 2 1  94 TRP HH2  H  -5.490 -13.871   9.258 1.00 . B B . 331 TRP HH2  1 1 
        7 25557 2 1  94 TRP HZ2  H  -4.100 -15.929   9.405 1.00 . B B . 331 TRP HZ2  1 1 
        7 25558 2 1  94 TRP HZ3  H  -4.438 -11.638   9.494 1.00 . B B . 331 TRP HZ3  1 1 
        7 25559 2 1  94 TRP N    N   2.209 -13.742   7.901 1.00 . B B . 331 TRP N    1 1 
        7 25560 2 1  94 TRP NE1  N  -1.246 -15.747   9.825 1.00 . B B . 331 TRP NE1  1 1 
        7 25561 2 1  94 TRP O    O   3.107 -10.984   8.904 1.00 . B B . 331 TRP O    1 1 
        7 25562 2 1  95 LEU C    C   1.776  -8.190   7.115 1.00 . B B . 332 LEU C    1 1 
        7 25563 2 1  95 LEU CA   C   2.554  -9.353   6.530 1.00 . B B . 332 LEU CA   1 1 
        7 25564 2 1  95 LEU CB   C   2.476  -9.312   4.983 1.00 . B B . 332 LEU CB   1 1 
        7 25565 2 1  95 LEU CD1  C   3.611  -7.099   4.363 1.00 . B B . 332 LEU CD1  1 1 
        7 25566 2 1  95 LEU CD2  C   1.943  -8.112   2.826 1.00 . B B . 332 LEU CD2  1 1 
        7 25567 2 1  95 LEU CG   C   2.327  -7.929   4.297 1.00 . B B . 332 LEU CG   1 1 
        7 25568 2 1  95 LEU H    H   1.211 -10.966   6.404 1.00 . B B . 332 LEU H    1 1 
        7 25569 2 1  95 LEU HA   H   3.583  -9.280   6.863 1.00 . B B . 332 LEU HA   1 1 
        7 25570 2 1  95 LEU HB2  H   3.363  -9.806   4.591 1.00 . B B . 332 LEU HB2  1 1 
        7 25571 2 1  95 LEU HB3  H   1.611  -9.903   4.678 1.00 . B B . 332 LEU HB3  1 1 
        7 25572 2 1  95 LEU HD11 H   3.932  -6.967   5.393 1.00 . B B . 332 LEU HD11 1 1 
        7 25573 2 1  95 LEU HD12 H   3.434  -6.113   3.932 1.00 . B B . 332 LEU HD12 1 1 
        7 25574 2 1  95 LEU HD13 H   4.398  -7.595   3.800 1.00 . B B . 332 LEU HD13 1 1 
        7 25575 2 1  95 LEU HD21 H   1.883  -7.140   2.340 1.00 . B B . 332 LEU HD21 1 1 
        7 25576 2 1  95 LEU HD22 H   0.970  -8.593   2.757 1.00 . B B . 332 LEU HD22 1 1 
        7 25577 2 1  95 LEU HD23 H   2.676  -8.736   2.317 1.00 . B B . 332 LEU HD23 1 1 
        7 25578 2 1  95 LEU HG   H   1.521  -7.356   4.751 1.00 . B B . 332 LEU HG   1 1 
        7 25579 2 1  95 LEU N    N   1.962 -10.609   6.981 1.00 . B B . 332 LEU N    1 1 
        7 25580 2 1  95 LEU O    O   0.552  -8.195   7.051 1.00 . B B . 332 LEU O    1 1 
        7 25581 2 1  96 THR C    C   2.604  -4.756   7.570 1.00 . B B . 333 THR C    1 1 
        7 25582 2 1  96 THR CA   C   1.879  -5.973   8.165 1.00 . B B . 333 THR CA   1 1 
        7 25583 2 1  96 THR CB   C   1.907  -6.030   9.703 1.00 . B B . 333 THR CB   1 1 
        7 25584 2 1  96 THR CG2  C   1.018  -7.148  10.260 1.00 . B B . 333 THR CG2  1 1 
        7 25585 2 1  96 THR H    H   3.486  -7.189   7.649 1.00 . B B . 333 THR H    1 1 
        7 25586 2 1  96 THR HA   H   0.841  -5.919   7.845 1.00 . B B . 333 THR HA   1 1 
        7 25587 2 1  96 THR HB   H   1.540  -5.079  10.089 1.00 . B B . 333 THR HB   1 1 
        7 25588 2 1  96 THR HG1  H   3.168  -6.180  11.158 1.00 . B B . 333 THR HG1  1 1 
        7 25589 2 1  96 THR HG21 H   1.395  -8.125   9.956 1.00 . B B . 333 THR HG21 1 1 
        7 25590 2 1  96 THR HG22 H   0.005  -7.027   9.889 1.00 . B B . 333 THR HG22 1 1 
        7 25591 2 1  96 THR HG23 H   0.999  -7.107  11.348 1.00 . B B . 333 THR HG23 1 1 
        7 25592 2 1  96 THR N    N   2.472  -7.172   7.606 1.00 . B B . 333 THR N    1 1 
        7 25593 2 1  96 THR O    O   3.730  -4.869   7.070 1.00 . B B . 333 THR O    1 1 
        7 25594 2 1  96 THR OG1  O   3.210  -6.258  10.196 1.00 . B B . 333 THR OG1  1 1 
        7 25595 2 1  97 TYR C    C   1.899  -1.230   7.992 1.00 . B B . 334 TYR C    1 1 
        7 25596 2 1  97 TYR CA   C   2.439  -2.326   7.078 1.00 . B B . 334 TYR CA   1 1 
        7 25597 2 1  97 TYR CB   C   2.026  -2.120   5.613 1.00 . B B . 334 TYR CB   1 1 
        7 25598 2 1  97 TYR CD1  C  -0.380  -1.305   5.506 1.00 . B B . 334 TYR CD1  1 1 
        7 25599 2 1  97 TYR CD2  C   0.132  -3.566   4.763 1.00 . B B . 334 TYR CD2  1 1 
        7 25600 2 1  97 TYR CE1  C  -1.733  -1.502   5.180 1.00 . B B . 334 TYR CE1  1 1 
        7 25601 2 1  97 TYR CE2  C  -1.219  -3.771   4.438 1.00 . B B . 334 TYR CE2  1 1 
        7 25602 2 1  97 TYR CG   C   0.556  -2.334   5.296 1.00 . B B . 334 TYR CG   1 1 
        7 25603 2 1  97 TYR CZ   C  -2.160  -2.737   4.644 1.00 . B B . 334 TYR CZ   1 1 
        7 25604 2 1  97 TYR H    H   1.017  -3.552   8.000 1.00 . B B . 334 TYR H    1 1 
        7 25605 2 1  97 TYR HA   H   3.528  -2.322   7.133 1.00 . B B . 334 TYR HA   1 1 
        7 25606 2 1  97 TYR HB2  H   2.313  -1.113   5.306 1.00 . B B . 334 TYR HB2  1 1 
        7 25607 2 1  97 TYR HB3  H   2.601  -2.819   5.006 1.00 . B B . 334 TYR HB3  1 1 
        7 25608 2 1  97 TYR HD1  H  -0.065  -0.361   5.924 1.00 . B B . 334 TYR HD1  1 1 
        7 25609 2 1  97 TYR HD2  H   0.850  -4.357   4.602 1.00 . B B . 334 TYR HD2  1 1 
        7 25610 2 1  97 TYR HE1  H  -2.438  -0.704   5.350 1.00 . B B . 334 TYR HE1  1 1 
        7 25611 2 1  97 TYR HE2  H  -1.515  -4.722   4.029 1.00 . B B . 334 TYR HE2  1 1 
        7 25612 2 1  97 TYR HH   H  -3.639  -3.816   4.006 1.00 . B B . 334 TYR HH   1 1 
        7 25613 2 1  97 TYR N    N   1.939  -3.600   7.582 1.00 . B B . 334 TYR N    1 1 
        7 25614 2 1  97 TYR O    O   0.771  -1.346   8.489 1.00 . B B . 334 TYR O    1 1 
        7 25615 2 1  97 TYR OH   O  -3.479  -2.940   4.369 1.00 . B B . 334 TYR OH   1 1 
        7 25616 2 1  98 HIS C    C   3.062   2.199   8.538 1.00 . B B . 335 HIS C    1 1 
        7 25617 2 1  98 HIS CA   C   2.353   0.952   9.071 1.00 . B B . 335 HIS CA   1 1 
        7 25618 2 1  98 HIS CB   C   2.838   0.660  10.515 1.00 . B B . 335 HIS CB   1 1 
        7 25619 2 1  98 HIS CD2  C   1.482  -1.213  11.668 1.00 . B B . 335 HIS CD2  1 1 
        7 25620 2 1  98 HIS CE1  C   2.837  -2.907  11.338 1.00 . B B . 335 HIS CE1  1 1 
        7 25621 2 1  98 HIS CG   C   2.592  -0.749  11.013 1.00 . B B . 335 HIS CG   1 1 
        7 25622 2 1  98 HIS H    H   3.603  -0.135   7.766 1.00 . B B . 335 HIS H    1 1 
        7 25623 2 1  98 HIS HA   H   1.274   1.102   9.064 1.00 . B B . 335 HIS HA   1 1 
        7 25624 2 1  98 HIS HB2  H   3.911   0.835  10.577 1.00 . B B . 335 HIS HB2  1 1 
        7 25625 2 1  98 HIS HB3  H   2.373   1.371  11.195 1.00 . B B . 335 HIS HB3  1 1 
        7 25626 2 1  98 HIS HD1  H   4.364  -1.852  10.418 1.00 . B B . 335 HIS HD1  1 1 
        7 25627 2 1  98 HIS HD2  H   0.625  -0.627  11.961 1.00 . B B . 335 HIS HD2  1 1 
        7 25628 2 1  98 HIS HE1  H   3.290  -3.889  11.335 1.00 . B B . 335 HIS HE1  1 1 
        7 25629 2 1  98 HIS N    N   2.688  -0.175   8.210 1.00 . B B . 335 HIS N    1 1 
        7 25630 2 1  98 HIS ND1  N   3.437  -1.823  10.832 1.00 . B B . 335 HIS ND1  1 1 
        7 25631 2 1  98 HIS NE2  N   1.646  -2.590  11.877 1.00 . B B . 335 HIS NE2  1 1 
        7 25632 2 1  98 HIS O    O   4.284   2.177   8.390 1.00 . B B . 335 HIS O    1 1 
        7 25633 2 1  99 GLY C    C   2.180   5.693   7.553 1.00 . B B . 336 GLY C    1 1 
        7 25634 2 1  99 GLY CA   C   3.066   4.482   7.766 1.00 . B B . 336 GLY CA   1 1 
        7 25635 2 1  99 GLY H    H   1.355   3.336   8.369 1.00 . B B . 336 GLY H    1 1 
        7 25636 2 1  99 GLY HA2  H   3.828   4.764   8.491 1.00 . B B . 336 GLY HA2  1 1 
        7 25637 2 1  99 GLY HA3  H   3.567   4.232   6.832 1.00 . B B . 336 GLY HA3  1 1 
        7 25638 2 1  99 GLY N    N   2.364   3.301   8.261 1.00 . B B . 336 GLY N    1 1 
        7 25639 2 1  99 GLY O    O   0.990   5.673   7.886 1.00 . B B . 336 GLY O    1 1 
        7 25640 2 1 100 ALA C    C   2.715   8.495   5.343 1.00 . B B . 337 ALA C    1 1 
        7 25641 2 1 100 ALA CA   C   2.214   8.047   6.719 1.00 . B B . 337 ALA CA   1 1 
        7 25642 2 1 100 ALA CB   C   2.608   9.075   7.787 1.00 . B B . 337 ALA CB   1 1 
        7 25643 2 1 100 ALA H    H   3.779   6.662   6.797 1.00 . B B . 337 ALA H    1 1 
        7 25644 2 1 100 ALA HA   H   1.133   7.947   6.701 1.00 . B B . 337 ALA HA   1 1 
        7 25645 2 1 100 ALA HB1  H   2.340   8.712   8.779 1.00 . B B . 337 ALA HB1  1 1 
        7 25646 2 1 100 ALA HB2  H   3.682   9.257   7.759 1.00 . B B . 337 ALA HB2  1 1 
        7 25647 2 1 100 ALA HB3  H   2.081  10.013   7.605 1.00 . B B . 337 ALA HB3  1 1 
        7 25648 2 1 100 ALA N    N   2.803   6.755   7.036 1.00 . B B . 337 ALA N    1 1 
        7 25649 2 1 100 ALA O    O   3.844   8.153   4.966 1.00 . B B . 337 ALA O    1 1 
        7 25650 2 1 101 ILE C    C   1.381  11.132   3.177 1.00 . B B . 338 ILE C    1 1 
        7 25651 2 1 101 ILE CA   C   2.137   9.797   3.271 1.00 . B B . 338 ILE CA   1 1 
        7 25652 2 1 101 ILE CB   C   1.658   8.799   2.167 1.00 . B B . 338 ILE CB   1 1 
        7 25653 2 1 101 ILE CD1  C   2.298   6.575   0.978 1.00 . B B . 338 ILE CD1  1 1 
        7 25654 2 1 101 ILE CG1  C   2.749   7.741   1.872 1.00 . B B . 338 ILE CG1  1 1 
        7 25655 2 1 101 ILE CG2  C   1.250   9.478   0.844 1.00 . B B . 338 ILE CG2  1 1 
        7 25656 2 1 101 ILE H    H   0.977   9.481   4.992 1.00 . B B . 338 ILE H    1 1 
        7 25657 2 1 101 ILE HA   H   3.204   9.987   3.151 1.00 . B B . 338 ILE HA   1 1 
        7 25658 2 1 101 ILE HB   H   0.769   8.289   2.537 1.00 . B B . 338 ILE HB   1 1 
        7 25659 2 1 101 ILE HD11 H   1.378   6.143   1.368 1.00 . B B . 338 ILE HD11 1 1 
        7 25660 2 1 101 ILE HD12 H   2.135   6.905  -0.047 1.00 . B B . 338 ILE HD12 1 1 
        7 25661 2 1 101 ILE HD13 H   3.068   5.804   0.972 1.00 . B B . 338 ILE HD13 1 1 
        7 25662 2 1 101 ILE HG12 H   3.611   8.228   1.416 1.00 . B B . 338 ILE HG12 1 1 
        7 25663 2 1 101 ILE HG13 H   3.081   7.302   2.806 1.00 . B B . 338 ILE HG13 1 1 
        7 25664 2 1 101 ILE HG21 H   2.068  10.080   0.450 1.00 . B B . 338 ILE HG21 1 1 
        7 25665 2 1 101 ILE HG22 H   0.938   8.746   0.101 1.00 . B B . 338 ILE HG22 1 1 
        7 25666 2 1 101 ILE HG23 H   0.384  10.124   1.000 1.00 . B B . 338 ILE HG23 1 1 
        7 25667 2 1 101 ILE N    N   1.891   9.242   4.603 1.00 . B B . 338 ILE N    1 1 
        7 25668 2 1 101 ILE O    O   0.282  11.275   3.716 1.00 . B B . 338 ILE O    1 1 
        7 25669 2 1 102 LYS C    C   0.513  13.322   1.032 1.00 . B B . 339 LYS C    1 1 
        7 25670 2 1 102 LYS CA   C   1.348  13.424   2.301 1.00 . B B . 339 LYS CA   1 1 
        7 25671 2 1 102 LYS CB   C   2.388  14.532   2.077 1.00 . B B . 339 LYS CB   1 1 
        7 25672 2 1 102 LYS CD   C   3.276  14.855   4.453 1.00 . B B . 339 LYS CD   1 1 
        7 25673 2 1 102 LYS CE   C   4.766  14.766   4.122 1.00 . B B . 339 LYS CE   1 1 
        7 25674 2 1 102 LYS CG   C   2.507  15.460   3.282 1.00 . B B . 339 LYS CG   1 1 
        7 25675 2 1 102 LYS H    H   2.882  11.954   2.093 1.00 . B B . 339 LYS H    1 1 
        7 25676 2 1 102 LYS HA   H   0.688  13.667   3.137 1.00 . B B . 339 LYS HA   1 1 
        7 25677 2 1 102 LYS HB2  H   3.355  14.112   1.802 1.00 . B B . 339 LYS HB2  1 1 
        7 25678 2 1 102 LYS HB3  H   2.062  15.157   1.247 1.00 . B B . 339 LYS HB3  1 1 
        7 25679 2 1 102 LYS HD2  H   3.151  15.529   5.295 1.00 . B B . 339 LYS HD2  1 1 
        7 25680 2 1 102 LYS HD3  H   2.873  13.874   4.711 1.00 . B B . 339 LYS HD3  1 1 
        7 25681 2 1 102 LYS HE2  H   4.926  14.057   3.307 1.00 . B B . 339 LYS HE2  1 1 
        7 25682 2 1 102 LYS HE3  H   5.099  15.754   3.794 1.00 . B B . 339 LYS HE3  1 1 
        7 25683 2 1 102 LYS HG2  H   3.017  16.366   2.961 1.00 . B B . 339 LYS HG2  1 1 
        7 25684 2 1 102 LYS HG3  H   1.507  15.741   3.616 1.00 . B B . 339 LYS HG3  1 1 
        7 25685 2 1 102 LYS HZ1  H   6.527  14.664   5.156 1.00 . B B . 339 LYS HZ1  1 1 
        7 25686 2 1 102 LYS HZ2  H   5.571  13.362   5.423 1.00 . B B . 339 LYS HZ2  1 1 
        7 25687 2 1 102 LYS HZ3  H   5.209  14.817   6.130 1.00 . B B . 339 LYS HZ3  1 1 
        7 25688 2 1 102 LYS N    N   1.979  12.125   2.514 1.00 . B B . 339 LYS N    1 1 
        7 25689 2 1 102 LYS NZ   N   5.564  14.369   5.294 1.00 . B B . 339 LYS NZ   1 1 
        7 25690 2 1 102 LYS O    O   0.926  12.649   0.084 1.00 . B B . 339 LYS O    1 1 
        7 25691 2 1 103 LEU C    C  -0.848  14.824  -1.313 1.00 . B B . 340 LEU C    1 1 
        7 25692 2 1 103 LEU CA   C  -1.493  14.036  -0.169 1.00 . B B . 340 LEU CA   1 1 
        7 25693 2 1 103 LEU CB   C  -2.852  14.652   0.216 1.00 . B B . 340 LEU CB   1 1 
        7 25694 2 1 103 LEU CD1  C  -3.643  12.695   1.648 1.00 . B B . 340 LEU CD1  1 1 
        7 25695 2 1 103 LEU CD2  C  -5.283  14.248   0.597 1.00 . B B . 340 LEU CD2  1 1 
        7 25696 2 1 103 LEU CG   C  -3.928  13.576   0.426 1.00 . B B . 340 LEU CG   1 1 
        7 25697 2 1 103 LEU H    H  -0.896  14.559   1.811 1.00 . B B . 340 LEU H    1 1 
        7 25698 2 1 103 LEU HA   H  -1.635  13.011  -0.515 1.00 . B B . 340 LEU HA   1 1 
        7 25699 2 1 103 LEU HB2  H  -2.750  15.264   1.113 1.00 . B B . 340 LEU HB2  1 1 
        7 25700 2 1 103 LEU HB3  H  -3.194  15.314  -0.580 1.00 . B B . 340 LEU HB3  1 1 
        7 25701 2 1 103 LEU HD11 H  -2.721  12.132   1.503 1.00 . B B . 340 LEU HD11 1 1 
        7 25702 2 1 103 LEU HD12 H  -4.462  11.988   1.785 1.00 . B B . 340 LEU HD12 1 1 
        7 25703 2 1 103 LEU HD13 H  -3.547  13.311   2.542 1.00 . B B . 340 LEU HD13 1 1 
        7 25704 2 1 103 LEU HD21 H  -6.049  13.501   0.778 1.00 . B B . 340 LEU HD21 1 1 
        7 25705 2 1 103 LEU HD22 H  -5.544  14.795  -0.309 1.00 . B B . 340 LEU HD22 1 1 
        7 25706 2 1 103 LEU HD23 H  -5.252  14.939   1.429 1.00 . B B . 340 LEU HD23 1 1 
        7 25707 2 1 103 LEU HG   H  -3.975  12.946  -0.460 1.00 . B B . 340 LEU HG   1 1 
        7 25708 2 1 103 LEU N    N  -0.617  14.024   0.997 1.00 . B B . 340 LEU N    1 1 
        7 25709 2 1 103 LEU O    O   0.227  15.421  -1.160 1.00 . B B . 340 LEU O    1 1 
        7 25710 2 1 104 ASP C    C  -1.848  16.826  -3.671 1.00 . B B . 341 ASP C    1 1 
        7 25711 2 1 104 ASP CA   C  -1.054  15.519  -3.663 1.00 . B B . 341 ASP CA   1 1 
        7 25712 2 1 104 ASP CB   C  -1.130  14.671  -4.947 1.00 . B B . 341 ASP CB   1 1 
        7 25713 2 1 104 ASP CG   C  -2.474  14.647  -5.673 1.00 . B B . 341 ASP CG   1 1 
        7 25714 2 1 104 ASP H    H  -2.379  14.308  -2.557 1.00 . B B . 341 ASP H    1 1 
        7 25715 2 1 104 ASP HA   H   0.001  15.759  -3.532 1.00 . B B . 341 ASP HA   1 1 
        7 25716 2 1 104 ASP HB2  H  -0.388  15.068  -5.637 1.00 . B B . 341 ASP HB2  1 1 
        7 25717 2 1 104 ASP HB3  H  -0.834  13.648  -4.721 1.00 . B B . 341 ASP HB3  1 1 
        7 25718 2 1 104 ASP N    N  -1.495  14.802  -2.478 1.00 . B B . 341 ASP N    1 1 
        7 25719 2 1 104 ASP O    O  -3.076  16.845  -3.742 1.00 . B B . 341 ASP O    1 1 
        7 25720 2 1 104 ASP OD1  O  -3.474  14.218  -5.073 1.00 . B B . 341 ASP OD1  1 1 
        7 25721 2 1 104 ASP OD2  O  -2.501  15.026  -6.867 1.00 . B B . 341 ASP OD2  1 1 
        7 25722 2 1 105 ASP C    C  -1.216  20.117  -4.756 1.00 . B B . 342 ASP C    1 1 
        7 25723 2 1 105 ASP CA   C  -1.636  19.313  -3.522 1.00 . B B . 342 ASP CA   1 1 
        7 25724 2 1 105 ASP CB   C  -1.040  19.975  -2.261 1.00 . B B . 342 ASP CB   1 1 
        7 25725 2 1 105 ASP CG   C   0.469  20.225  -2.404 1.00 . B B . 342 ASP CG   1 1 
        7 25726 2 1 105 ASP H    H  -0.124  17.891  -3.502 1.00 . B B . 342 ASP H    1 1 
        7 25727 2 1 105 ASP HA   H  -2.721  19.311  -3.451 1.00 . B B . 342 ASP HA   1 1 
        7 25728 2 1 105 ASP HB2  H  -1.543  20.926  -2.086 1.00 . B B . 342 ASP HB2  1 1 
        7 25729 2 1 105 ASP HB3  H  -1.221  19.341  -1.392 1.00 . B B . 342 ASP HB3  1 1 
        7 25730 2 1 105 ASP N    N  -1.135  17.939  -3.569 1.00 . B B . 342 ASP N    1 1 
        7 25731 2 1 105 ASP O    O  -1.135  21.345  -4.707 1.00 . B B . 342 ASP O    1 1 
        7 25732 2 1 105 ASP OD1  O   1.207  19.295  -2.808 1.00 . B B . 342 ASP OD1  1 1 
        7 25733 2 1 105 ASP OD2  O   0.956  21.342  -2.113 1.00 . B B . 342 ASP OD2  1 1 
        7 25734 2 1 106 LYS C    C  -1.491  20.437  -8.058 1.00 . B B . 343 LYS C    1 1 
        7 25735 2 1 106 LYS CA   C  -0.383  20.117  -7.060 1.00 . B B . 343 LYS CA   1 1 
        7 25736 2 1 106 LYS CB   C   0.771  19.318  -7.692 1.00 . B B . 343 LYS CB   1 1 
        7 25737 2 1 106 LYS CD   C   2.549  20.103  -5.966 1.00 . B B . 343 LYS CD   1 1 
        7 25738 2 1 106 LYS CE   C   3.543  19.530  -4.950 1.00 . B B . 343 LYS CE   1 1 
        7 25739 2 1 106 LYS CG   C   1.884  18.928  -6.696 1.00 . B B . 343 LYS CG   1 1 
        7 25740 2 1 106 LYS H    H  -0.951  18.444  -5.840 1.00 . B B . 343 LYS H    1 1 
        7 25741 2 1 106 LYS HA   H   0.025  21.082  -6.764 1.00 . B B . 343 LYS HA   1 1 
        7 25742 2 1 106 LYS HB2  H   0.366  18.410  -8.135 1.00 . B B . 343 LYS HB2  1 1 
        7 25743 2 1 106 LYS HB3  H   1.213  19.901  -8.500 1.00 . B B . 343 LYS HB3  1 1 
        7 25744 2 1 106 LYS HD2  H   3.061  20.735  -6.693 1.00 . B B . 343 LYS HD2  1 1 
        7 25745 2 1 106 LYS HD3  H   1.802  20.692  -5.433 1.00 . B B . 343 LYS HD3  1 1 
        7 25746 2 1 106 LYS HE2  H   2.984  18.995  -4.180 1.00 . B B . 343 LYS HE2  1 1 
        7 25747 2 1 106 LYS HE3  H   4.207  18.824  -5.453 1.00 . B B . 343 LYS HE3  1 1 
        7 25748 2 1 106 LYS HG2  H   1.474  18.243  -5.953 1.00 . B B . 343 LYS HG2  1 1 
        7 25749 2 1 106 LYS HG3  H   2.659  18.392  -7.242 1.00 . B B . 343 LYS HG3  1 1 
        7 25750 2 1 106 LYS HZ1  H   4.918  20.155  -3.564 1.00 . B B . 343 LYS HZ1  1 1 
        7 25751 2 1 106 LYS HZ2  H   3.787  21.288  -3.870 1.00 . B B . 343 LYS HZ2  1 1 
        7 25752 2 1 106 LYS HZ3  H   4.981  21.011  -4.980 1.00 . B B . 343 LYS HZ3  1 1 
        7 25753 2 1 106 LYS N    N  -0.847  19.448  -5.849 1.00 . B B . 343 LYS N    1 1 
        7 25754 2 1 106 LYS NZ   N   4.361  20.572  -4.305 1.00 . B B . 343 LYS NZ   1 1 
        7 25755 2 1 106 LYS O    O  -1.208  21.206  -8.978 1.00 . B B . 343 LYS O    1 1 
        7 25756 2 1 107 ASP C    C  -4.943  20.839  -7.949 1.00 . B B . 344 ASP C    1 1 
        7 25757 2 1 107 ASP CA   C  -3.849  20.153  -8.774 1.00 . B B . 344 ASP CA   1 1 
        7 25758 2 1 107 ASP CB   C  -4.373  18.833  -9.367 1.00 . B B . 344 ASP CB   1 1 
        7 25759 2 1 107 ASP CG   C  -3.447  18.259 -10.437 1.00 . B B . 344 ASP CG   1 1 
        7 25760 2 1 107 ASP H    H  -2.884  19.288  -7.117 1.00 . B B . 344 ASP H    1 1 
        7 25761 2 1 107 ASP HA   H  -3.547  20.802  -9.596 1.00 . B B . 344 ASP HA   1 1 
        7 25762 2 1 107 ASP HB2  H  -4.525  18.100  -8.575 1.00 . B B . 344 ASP HB2  1 1 
        7 25763 2 1 107 ASP HB3  H  -5.345  19.020  -9.829 1.00 . B B . 344 ASP HB3  1 1 
        7 25764 2 1 107 ASP N    N  -2.704  19.917  -7.896 1.00 . B B . 344 ASP N    1 1 
        7 25765 2 1 107 ASP O    O  -5.086  20.547  -6.759 1.00 . B B . 344 ASP O    1 1 
        7 25766 2 1 107 ASP OD1  O  -3.571  18.669 -11.614 1.00 . B B . 344 ASP OD1  1 1 
        7 25767 2 1 107 ASP OD2  O  -2.606  17.386 -10.129 1.00 . B B . 344 ASP OD2  1 1 
        7 25768 2 1 108 PRO C    C  -7.951  21.486  -7.311 1.00 . B B . 345 PRO C    1 1 
        7 25769 2 1 108 PRO CA   C  -6.837  22.411  -7.819 1.00 . B B . 345 PRO CA   1 1 
        7 25770 2 1 108 PRO CB   C  -7.374  23.456  -8.801 1.00 . B B . 345 PRO CB   1 1 
        7 25771 2 1 108 PRO CD   C  -5.743  22.140  -9.936 1.00 . B B . 345 PRO CD   1 1 
        7 25772 2 1 108 PRO CG   C  -7.073  22.851 -10.169 1.00 . B B . 345 PRO CG   1 1 
        7 25773 2 1 108 PRO HA   H  -6.403  22.924  -6.959 1.00 . B B . 345 PRO HA   1 1 
        7 25774 2 1 108 PRO HB2  H  -8.441  23.644  -8.666 1.00 . B B . 345 PRO HB2  1 1 
        7 25775 2 1 108 PRO HB3  H  -6.803  24.378  -8.692 1.00 . B B . 345 PRO HB3  1 1 
        7 25776 2 1 108 PRO HD2  H  -5.644  21.298 -10.621 1.00 . B B . 345 PRO HD2  1 1 
        7 25777 2 1 108 PRO HD3  H  -4.919  22.839 -10.078 1.00 . B B . 345 PRO HD3  1 1 
        7 25778 2 1 108 PRO HG2  H  -7.836  22.116 -10.416 1.00 . B B . 345 PRO HG2  1 1 
        7 25779 2 1 108 PRO HG3  H  -6.999  23.611 -10.947 1.00 . B B . 345 PRO HG3  1 1 
        7 25780 2 1 108 PRO N    N  -5.779  21.708  -8.546 1.00 . B B . 345 PRO N    1 1 
        7 25781 2 1 108 PRO O    O  -8.754  21.895  -6.468 1.00 . B B . 345 PRO O    1 1 
        7 25782 2 1 109 GLN C    C  -8.790  18.739  -6.000 1.00 . B B . 346 GLN C    1 1 
        7 25783 2 1 109 GLN CA   C  -9.029  19.264  -7.421 1.00 . B B . 346 GLN CA   1 1 
        7 25784 2 1 109 GLN CB   C  -9.072  18.137  -8.463 1.00 . B B . 346 GLN CB   1 1 
        7 25785 2 1 109 GLN CD   C -10.912  19.293  -9.827 1.00 . B B . 346 GLN CD   1 1 
        7 25786 2 1 109 GLN CG   C  -9.522  18.652  -9.842 1.00 . B B . 346 GLN CG   1 1 
        7 25787 2 1 109 GLN H    H  -7.341  19.972  -8.500 1.00 . B B . 346 GLN H    1 1 
        7 25788 2 1 109 GLN HA   H -10.005  19.738  -7.406 1.00 . B B . 346 GLN HA   1 1 
        7 25789 2 1 109 GLN HB2  H  -8.080  17.689  -8.552 1.00 . B B . 346 GLN HB2  1 1 
        7 25790 2 1 109 GLN HB3  H  -9.766  17.363  -8.137 1.00 . B B . 346 GLN HB3  1 1 
        7 25791 2 1 109 GLN HE21 H -10.205  21.098 -10.286 1.00 . B B . 346 GLN HE21 1 1 
        7 25792 2 1 109 GLN HE22 H -11.931  20.986 -10.126 1.00 . B B . 346 GLN HE22 1 1 
        7 25793 2 1 109 GLN HG2  H  -8.789  19.362 -10.221 1.00 . B B . 346 GLN HG2  1 1 
        7 25794 2 1 109 GLN HG3  H  -9.540  17.811 -10.532 1.00 . B B . 346 GLN HG3  1 1 
        7 25795 2 1 109 GLN N    N  -8.029  20.251  -7.816 1.00 . B B . 346 GLN N    1 1 
        7 25796 2 1 109 GLN NE2  N -11.009  20.612  -9.898 1.00 . B B . 346 GLN NE2  1 1 
        7 25797 2 1 109 GLN O    O  -9.722  18.196  -5.404 1.00 . B B . 346 GLN O    1 1 
        7 25798 2 1 109 GLN OE1  O -11.925  18.607  -9.753 1.00 . B B . 346 GLN OE1  1 1 
        7 25799 2 1 110 PHE C    C  -8.193  18.926  -3.023 1.00 . B B . 347 PHE C    1 1 
        7 25800 2 1 110 PHE CA   C  -7.171  18.549  -4.101 1.00 . B B . 347 PHE CA   1 1 
        7 25801 2 1 110 PHE CB   C  -5.800  19.201  -3.830 1.00 . B B . 347 PHE CB   1 1 
        7 25802 2 1 110 PHE CD1  C  -5.347  18.010  -1.611 1.00 . B B . 347 PHE CD1  1 1 
        7 25803 2 1 110 PHE CD2  C  -4.618  20.314  -1.886 1.00 . B B . 347 PHE CD2  1 1 
        7 25804 2 1 110 PHE CE1  C  -4.813  18.005  -0.309 1.00 . B B . 347 PHE CE1  1 1 
        7 25805 2 1 110 PHE CE2  C  -4.079  20.305  -0.587 1.00 . B B . 347 PHE CE2  1 1 
        7 25806 2 1 110 PHE CG   C  -5.261  19.170  -2.406 1.00 . B B . 347 PHE CG   1 1 
        7 25807 2 1 110 PHE CZ   C  -4.184  19.150   0.205 1.00 . B B . 347 PHE CZ   1 1 
        7 25808 2 1 110 PHE H    H  -6.884  19.414  -6.002 1.00 . B B . 347 PHE H    1 1 
        7 25809 2 1 110 PHE HA   H  -7.046  17.466  -4.089 1.00 . B B . 347 PHE HA   1 1 
        7 25810 2 1 110 PHE HB2  H  -5.062  18.732  -4.481 1.00 . B B . 347 PHE HB2  1 1 
        7 25811 2 1 110 PHE HB3  H  -5.868  20.248  -4.129 1.00 . B B . 347 PHE HB3  1 1 
        7 25812 2 1 110 PHE HD1  H  -5.824  17.115  -1.988 1.00 . B B . 347 PHE HD1  1 1 
        7 25813 2 1 110 PHE HD2  H  -4.509  21.198  -2.498 1.00 . B B . 347 PHE HD2  1 1 
        7 25814 2 1 110 PHE HE1  H  -4.895  17.120   0.306 1.00 . B B . 347 PHE HE1  1 1 
        7 25815 2 1 110 PHE HE2  H  -3.588  21.184  -0.191 1.00 . B B . 347 PHE HE2  1 1 
        7 25816 2 1 110 PHE HZ   H  -3.805  19.148   1.219 1.00 . B B . 347 PHE HZ   1 1 
        7 25817 2 1 110 PHE N    N  -7.594  18.959  -5.438 1.00 . B B . 347 PHE N    1 1 
        7 25818 2 1 110 PHE O    O  -8.538  18.091  -2.193 1.00 . B B . 347 PHE O    1 1 
        7 25819 2 1 111 LYS C    C -10.893  19.749  -1.914 1.00 . B B . 348 LYS C    1 1 
        7 25820 2 1 111 LYS CA   C  -9.680  20.658  -2.075 1.00 . B B . 348 LYS CA   1 1 
        7 25821 2 1 111 LYS CB   C -10.142  22.059  -2.499 1.00 . B B . 348 LYS CB   1 1 
        7 25822 2 1 111 LYS CD   C  -9.468  24.437  -3.061 1.00 . B B . 348 LYS CD   1 1 
        7 25823 2 1 111 LYS CE   C  -9.936  24.406  -4.523 1.00 . B B . 348 LYS CE   1 1 
        7 25824 2 1 111 LYS CG   C  -8.983  23.061  -2.602 1.00 . B B . 348 LYS CG   1 1 
        7 25825 2 1 111 LYS H    H  -8.380  20.775  -3.780 1.00 . B B . 348 LYS H    1 1 
        7 25826 2 1 111 LYS HA   H  -9.179  20.726  -1.105 1.00 . B B . 348 LYS HA   1 1 
        7 25827 2 1 111 LYS HB2  H -10.647  21.988  -3.462 1.00 . B B . 348 LYS HB2  1 1 
        7 25828 2 1 111 LYS HB3  H -10.864  22.428  -1.768 1.00 . B B . 348 LYS HB3  1 1 
        7 25829 2 1 111 LYS HD2  H -10.281  24.771  -2.414 1.00 . B B . 348 LYS HD2  1 1 
        7 25830 2 1 111 LYS HD3  H  -8.641  25.137  -2.958 1.00 . B B . 348 LYS HD3  1 1 
        7 25831 2 1 111 LYS HE2  H  -9.137  24.010  -5.154 1.00 . B B . 348 LYS HE2  1 1 
        7 25832 2 1 111 LYS HE3  H -10.806  23.752  -4.613 1.00 . B B . 348 LYS HE3  1 1 
        7 25833 2 1 111 LYS HG2  H  -8.517  23.158  -1.622 1.00 . B B . 348 LYS HG2  1 1 
        7 25834 2 1 111 LYS HG3  H  -8.229  22.708  -3.308 1.00 . B B . 348 LYS HG3  1 1 
        7 25835 2 1 111 LYS HZ1  H -11.040  26.141  -4.407 1.00 . B B . 348 LYS HZ1  1 1 
        7 25836 2 1 111 LYS HZ2  H -10.644  25.729  -5.948 1.00 . B B . 348 LYS HZ2  1 1 
        7 25837 2 1 111 LYS HZ3  H  -9.509  26.381  -4.945 1.00 . B B . 348 LYS HZ3  1 1 
        7 25838 2 1 111 LYS N    N  -8.719  20.154  -3.060 1.00 . B B . 348 LYS N    1 1 
        7 25839 2 1 111 LYS NZ   N -10.305  25.751  -4.991 1.00 . B B . 348 LYS NZ   1 1 
        7 25840 2 1 111 LYS O    O -11.224  19.356  -0.792 1.00 . B B . 348 LYS O    1 1 
        7 25841 2 1 112 ASP C    C -12.285  17.118  -2.754 1.00 . B B . 349 ASP C    1 1 
        7 25842 2 1 112 ASP CA   C -12.728  18.554  -3.009 1.00 . B B . 349 ASP CA   1 1 
        7 25843 2 1 112 ASP CB   C -13.521  18.647  -4.326 1.00 . B B . 349 ASP CB   1 1 
        7 25844 2 1 112 ASP CG   C -14.780  19.503  -4.181 1.00 . B B . 349 ASP CG   1 1 
        7 25845 2 1 112 ASP H    H -11.230  19.774  -3.911 1.00 . B B . 349 ASP H    1 1 
        7 25846 2 1 112 ASP HA   H -13.385  18.849  -2.191 1.00 . B B . 349 ASP HA   1 1 
        7 25847 2 1 112 ASP HB2  H -12.885  19.044  -5.117 1.00 . B B . 349 ASP HB2  1 1 
        7 25848 2 1 112 ASP HB3  H -13.834  17.646  -4.631 1.00 . B B . 349 ASP HB3  1 1 
        7 25849 2 1 112 ASP N    N -11.556  19.424  -3.023 1.00 . B B . 349 ASP N    1 1 
        7 25850 2 1 112 ASP O    O -13.028  16.348  -2.148 1.00 . B B . 349 ASP O    1 1 
        7 25851 2 1 112 ASP OD1  O -14.668  20.752  -4.170 1.00 . B B . 349 ASP OD1  1 1 
        7 25852 2 1 112 ASP OD2  O -15.882  18.926  -4.017 1.00 . B B . 349 ASP OD2  1 1 
        7 25853 2 1 113 ASN C    C -10.448  15.026  -1.525 1.00 . B B . 350 ASN C    1 1 
        7 25854 2 1 113 ASN CA   C -10.554  15.398  -3.000 1.00 . B B . 350 ASN CA   1 1 
        7 25855 2 1 113 ASN CB   C  -9.219  15.198  -3.743 1.00 . B B . 350 ASN CB   1 1 
        7 25856 2 1 113 ASN CG   C  -9.230  13.945  -4.610 1.00 . B B . 350 ASN CG   1 1 
        7 25857 2 1 113 ASN H    H -10.500  17.423  -3.674 1.00 . B B . 350 ASN H    1 1 
        7 25858 2 1 113 ASN HA   H -11.309  14.738  -3.425 1.00 . B B . 350 ASN HA   1 1 
        7 25859 2 1 113 ASN HB2  H  -9.017  16.038  -4.399 1.00 . B B . 350 ASN HB2  1 1 
        7 25860 2 1 113 ASN HB3  H  -8.405  15.146  -3.020 1.00 . B B . 350 ASN HB3  1 1 
        7 25861 2 1 113 ASN HD21 H  -7.242  13.600  -4.391 1.00 . B B . 350 ASN HD21 1 1 
        7 25862 2 1 113 ASN HD22 H  -8.106  12.528  -5.489 1.00 . B B . 350 ASN HD22 1 1 
        7 25863 2 1 113 ASN N    N -11.073  16.747  -3.182 1.00 . B B . 350 ASN N    1 1 
        7 25864 2 1 113 ASN ND2  N  -8.092  13.343  -4.878 1.00 . B B . 350 ASN ND2  1 1 
        7 25865 2 1 113 ASN O    O -10.766  13.892  -1.169 1.00 . B B . 350 ASN O    1 1 
        7 25866 2 1 113 ASN OD1  O -10.282  13.515  -5.076 1.00 . B B . 350 ASN OD1  1 1 
        7 25867 2 1 114 VAL C    C -11.383  15.440   1.329 1.00 . B B . 351 VAL C    1 1 
        7 25868 2 1 114 VAL CA   C  -9.966  15.672   0.779 1.00 . B B . 351 VAL CA   1 1 
        7 25869 2 1 114 VAL CB   C  -9.208  16.797   1.515 1.00 . B B . 351 VAL CB   1 1 
        7 25870 2 1 114 VAL CG1  C  -9.076  16.513   3.015 1.00 . B B . 351 VAL CG1  1 1 
        7 25871 2 1 114 VAL CG2  C  -7.781  16.935   0.976 1.00 . B B . 351 VAL CG2  1 1 
        7 25872 2 1 114 VAL H    H  -9.796  16.878  -0.994 1.00 . B B . 351 VAL H    1 1 
        7 25873 2 1 114 VAL HA   H  -9.407  14.744   0.904 1.00 . B B . 351 VAL HA   1 1 
        7 25874 2 1 114 VAL HB   H  -9.730  17.745   1.377 1.00 . B B . 351 VAL HB   1 1 
        7 25875 2 1 114 VAL HG11 H  -8.411  17.244   3.472 1.00 . B B . 351 VAL HG11 1 1 
        7 25876 2 1 114 VAL HG12 H -10.047  16.591   3.494 1.00 . B B . 351 VAL HG12 1 1 
        7 25877 2 1 114 VAL HG13 H  -8.672  15.514   3.184 1.00 . B B . 351 VAL HG13 1 1 
        7 25878 2 1 114 VAL HG21 H  -7.787  17.244  -0.062 1.00 . B B . 351 VAL HG21 1 1 
        7 25879 2 1 114 VAL HG22 H  -7.230  17.676   1.552 1.00 . B B . 351 VAL HG22 1 1 
        7 25880 2 1 114 VAL HG23 H  -7.272  15.980   1.054 1.00 . B B . 351 VAL HG23 1 1 
        7 25881 2 1 114 VAL N    N -10.057  15.959  -0.652 1.00 . B B . 351 VAL N    1 1 
        7 25882 2 1 114 VAL O    O -11.574  14.603   2.212 1.00 . B B . 351 VAL O    1 1 
        7 25883 2 1 115 ILE C    C -14.304  14.648   0.733 1.00 . B B . 352 ILE C    1 1 
        7 25884 2 1 115 ILE CA   C -13.782  16.000   1.247 1.00 . B B . 352 ILE CA   1 1 
        7 25885 2 1 115 ILE CB   C -14.607  17.233   0.810 1.00 . B B . 352 ILE CB   1 1 
        7 25886 2 1 115 ILE CD1  C -14.591  19.821   1.073 1.00 . B B . 352 ILE CD1  1 1 
        7 25887 2 1 115 ILE CG1  C -14.053  18.474   1.549 1.00 . B B . 352 ILE CG1  1 1 
        7 25888 2 1 115 ILE CG2  C -16.100  17.049   1.127 1.00 . B B . 352 ILE CG2  1 1 
        7 25889 2 1 115 ILE H    H -12.203  16.825   0.087 1.00 . B B . 352 ILE H    1 1 
        7 25890 2 1 115 ILE HA   H -13.799  15.958   2.338 1.00 . B B . 352 ILE HA   1 1 
        7 25891 2 1 115 ILE HB   H -14.500  17.377  -0.265 1.00 . B B . 352 ILE HB   1 1 
        7 25892 2 1 115 ILE HD11 H -14.334  19.969   0.024 1.00 . B B . 352 ILE HD11 1 1 
        7 25893 2 1 115 ILE HD12 H -15.669  19.875   1.206 1.00 . B B . 352 ILE HD12 1 1 
        7 25894 2 1 115 ILE HD13 H -14.133  20.612   1.667 1.00 . B B . 352 ILE HD13 1 1 
        7 25895 2 1 115 ILE HG12 H -14.263  18.372   2.614 1.00 . B B . 352 ILE HG12 1 1 
        7 25896 2 1 115 ILE HG13 H -12.974  18.524   1.420 1.00 . B B . 352 ILE HG13 1 1 
        7 25897 2 1 115 ILE HG21 H -16.500  16.204   0.571 1.00 . B B . 352 ILE HG21 1 1 
        7 25898 2 1 115 ILE HG22 H -16.245  16.882   2.195 1.00 . B B . 352 ILE HG22 1 1 
        7 25899 2 1 115 ILE HG23 H -16.657  17.929   0.820 1.00 . B B . 352 ILE HG23 1 1 
        7 25900 2 1 115 ILE N    N -12.392  16.150   0.815 1.00 . B B . 352 ILE N    1 1 
        7 25901 2 1 115 ILE O    O -15.081  13.984   1.418 1.00 . B B . 352 ILE O    1 1 
        7 25902 2 1 116 LEU C    C -13.699  11.820  -0.115 1.00 . B B . 353 LEU C    1 1 
        7 25903 2 1 116 LEU CA   C -14.245  12.923  -1.030 1.00 . B B . 353 LEU CA   1 1 
        7 25904 2 1 116 LEU CB   C -13.743  12.838  -2.484 1.00 . B B . 353 LEU CB   1 1 
        7 25905 2 1 116 LEU CD1  C -15.379  10.981  -3.172 1.00 . B B . 353 LEU CD1  1 1 
        7 25906 2 1 116 LEU CD2  C -13.488  11.622  -4.652 1.00 . B B . 353 LEU CD2  1 1 
        7 25907 2 1 116 LEU CG   C -13.931  11.480  -3.189 1.00 . B B . 353 LEU CG   1 1 
        7 25908 2 1 116 LEU H    H -13.230  14.801  -0.973 1.00 . B B . 353 LEU H    1 1 
        7 25909 2 1 116 LEU HA   H -15.332  12.853  -1.038 1.00 . B B . 353 LEU HA   1 1 
        7 25910 2 1 116 LEU HB2  H -14.256  13.611  -3.059 1.00 . B B . 353 LEU HB2  1 1 
        7 25911 2 1 116 LEU HB3  H -12.681  13.066  -2.501 1.00 . B B . 353 LEU HB3  1 1 
        7 25912 2 1 116 LEU HD11 H -15.702  10.807  -2.148 1.00 . B B . 353 LEU HD11 1 1 
        7 25913 2 1 116 LEU HD12 H -15.448  10.040  -3.717 1.00 . B B . 353 LEU HD12 1 1 
        7 25914 2 1 116 LEU HD13 H -16.040  11.715  -3.632 1.00 . B B . 353 LEU HD13 1 1 
        7 25915 2 1 116 LEU HD21 H -13.633  10.682  -5.181 1.00 . B B . 353 LEU HD21 1 1 
        7 25916 2 1 116 LEU HD22 H -12.429  11.875  -4.690 1.00 . B B . 353 LEU HD22 1 1 
        7 25917 2 1 116 LEU HD23 H -14.061  12.405  -5.148 1.00 . B B . 353 LEU HD23 1 1 
        7 25918 2 1 116 LEU HG   H -13.304  10.733  -2.703 1.00 . B B . 353 LEU HG   1 1 
        7 25919 2 1 116 LEU N    N -13.862  14.206  -0.449 1.00 . B B . 353 LEU N    1 1 
        7 25920 2 1 116 LEU O    O -14.422  10.879   0.199 1.00 . B B . 353 LEU O    1 1 
        7 25921 2 1 117 LEU C    C -12.610  10.942   2.591 1.00 . B B . 354 LEU C    1 1 
        7 25922 2 1 117 LEU CA   C -11.856  10.957   1.261 1.00 . B B . 354 LEU CA   1 1 
        7 25923 2 1 117 LEU CB   C -10.382  11.276   1.561 1.00 . B B . 354 LEU CB   1 1 
        7 25924 2 1 117 LEU CD1  C  -8.050  11.707   0.822 1.00 . B B . 354 LEU CD1  1 1 
        7 25925 2 1 117 LEU CD2  C  -9.205   9.659  -0.028 1.00 . B B . 354 LEU CD2  1 1 
        7 25926 2 1 117 LEU CG   C  -9.396  11.118   0.397 1.00 . B B . 354 LEU CG   1 1 
        7 25927 2 1 117 LEU H    H -11.903  12.739   0.058 1.00 . B B . 354 LEU H    1 1 
        7 25928 2 1 117 LEU HA   H -11.923   9.965   0.821 1.00 . B B . 354 LEU HA   1 1 
        7 25929 2 1 117 LEU HB2  H -10.326  12.302   1.924 1.00 . B B . 354 LEU HB2  1 1 
        7 25930 2 1 117 LEU HB3  H -10.053  10.618   2.367 1.00 . B B . 354 LEU HB3  1 1 
        7 25931 2 1 117 LEU HD11 H  -8.192  12.727   1.176 1.00 . B B . 354 LEU HD11 1 1 
        7 25932 2 1 117 LEU HD12 H  -7.388  11.745  -0.041 1.00 . B B . 354 LEU HD12 1 1 
        7 25933 2 1 117 LEU HD13 H  -7.601  11.108   1.615 1.00 . B B . 354 LEU HD13 1 1 
        7 25934 2 1 117 LEU HD21 H  -8.446   9.596  -0.805 1.00 . B B . 354 LEU HD21 1 1 
        7 25935 2 1 117 LEU HD22 H -10.134   9.279  -0.448 1.00 . B B . 354 LEU HD22 1 1 
        7 25936 2 1 117 LEU HD23 H  -8.910   9.044   0.822 1.00 . B B . 354 LEU HD23 1 1 
        7 25937 2 1 117 LEU HG   H  -9.754  11.687  -0.453 1.00 . B B . 354 LEU HG   1 1 
        7 25938 2 1 117 LEU N    N -12.454  11.942   0.360 1.00 . B B . 354 LEU N    1 1 
        7 25939 2 1 117 LEU O    O -13.040   9.881   3.043 1.00 . B B . 354 LEU O    1 1 
        7 25940 2 1 118 ASN C    C -14.875  11.678   4.455 1.00 . B B . 355 ASN C    1 1 
        7 25941 2 1 118 ASN CA   C -13.464  12.241   4.503 1.00 . B B . 355 ASN CA   1 1 
        7 25942 2 1 118 ASN CB   C -13.495  13.682   5.023 1.00 . B B . 355 ASN CB   1 1 
        7 25943 2 1 118 ASN CG   C -12.211  14.106   5.703 1.00 . B B . 355 ASN CG   1 1 
        7 25944 2 1 118 ASN H    H -12.405  12.950   2.776 1.00 . B B . 355 ASN H    1 1 
        7 25945 2 1 118 ASN HA   H -12.915  11.643   5.232 1.00 . B B . 355 ASN HA   1 1 
        7 25946 2 1 118 ASN HB2  H -13.784  14.375   4.233 1.00 . B B . 355 ASN HB2  1 1 
        7 25947 2 1 118 ASN HB3  H -14.250  13.723   5.803 1.00 . B B . 355 ASN HB3  1 1 
        7 25948 2 1 118 ASN HD21 H -11.561  15.096   4.060 1.00 . B B . 355 ASN HD21 1 1 
        7 25949 2 1 118 ASN HD22 H -10.524  15.178   5.494 1.00 . B B . 355 ASN HD22 1 1 
        7 25950 2 1 118 ASN N    N -12.785  12.117   3.213 1.00 . B B . 355 ASN N    1 1 
        7 25951 2 1 118 ASN ND2  N -11.386  14.889   5.037 1.00 . B B . 355 ASN ND2  1 1 
        7 25952 2 1 118 ASN O    O -15.249  10.949   5.369 1.00 . B B . 355 ASN O    1 1 
        7 25953 2 1 118 ASN OD1  O -11.933  13.712   6.831 1.00 . B B . 355 ASN OD1  1 1 
        7 25954 2 1 119 LYS C    C -17.012   9.926   3.427 1.00 . B B . 356 LYS C    1 1 
        7 25955 2 1 119 LYS CA   C -17.015  11.441   3.282 1.00 . B B . 356 LYS CA   1 1 
        7 25956 2 1 119 LYS CB   C -17.633  11.895   1.949 1.00 . B B . 356 LYS CB   1 1 
        7 25957 2 1 119 LYS CD   C -20.149  11.574   2.500 1.00 . B B . 356 LYS CD   1 1 
        7 25958 2 1 119 LYS CE   C -20.646  13.001   2.230 1.00 . B B . 356 LYS CE   1 1 
        7 25959 2 1 119 LYS CG   C -18.974  11.227   1.582 1.00 . B B . 356 LYS CG   1 1 
        7 25960 2 1 119 LYS H    H -15.296  12.567   2.674 1.00 . B B . 356 LYS H    1 1 
        7 25961 2 1 119 LYS HA   H -17.606  11.849   4.104 1.00 . B B . 356 LYS HA   1 1 
        7 25962 2 1 119 LYS HB2  H -17.770  12.975   1.990 1.00 . B B . 356 LYS HB2  1 1 
        7 25963 2 1 119 LYS HB3  H -16.929  11.675   1.146 1.00 . B B . 356 LYS HB3  1 1 
        7 25964 2 1 119 LYS HD2  H -20.958  10.876   2.292 1.00 . B B . 356 LYS HD2  1 1 
        7 25965 2 1 119 LYS HD3  H -19.850  11.453   3.540 1.00 . B B . 356 LYS HD3  1 1 
        7 25966 2 1 119 LYS HE2  H -19.816  13.696   2.366 1.00 . B B . 356 LYS HE2  1 1 
        7 25967 2 1 119 LYS HE3  H -20.988  13.069   1.195 1.00 . B B . 356 LYS HE3  1 1 
        7 25968 2 1 119 LYS HG2  H -19.248  11.532   0.576 1.00 . B B . 356 LYS HG2  1 1 
        7 25969 2 1 119 LYS HG3  H -18.850  10.145   1.565 1.00 . B B . 356 LYS HG3  1 1 
        7 25970 2 1 119 LYS HZ1  H -21.461  13.336   4.101 1.00 . B B . 356 LYS HZ1  1 1 
        7 25971 2 1 119 LYS HZ2  H -22.552  12.782   2.996 1.00 . B B . 356 LYS HZ2  1 1 
        7 25972 2 1 119 LYS HZ3  H -22.056  14.336   2.923 1.00 . B B . 356 LYS HZ3  1 1 
        7 25973 2 1 119 LYS N    N -15.652  11.954   3.401 1.00 . B B . 356 LYS N    1 1 
        7 25974 2 1 119 LYS NZ   N -21.749  13.391   3.132 1.00 . B B . 356 LYS NZ   1 1 
        7 25975 2 1 119 LYS O    O -17.760   9.391   4.232 1.00 . B B . 356 LYS O    1 1 
        7 25976 2 1 120 HIS C    C -15.560   7.236   4.082 1.00 . B B . 357 HIS C    1 1 
        7 25977 2 1 120 HIS CA   C -16.116   7.763   2.748 1.00 . B B . 357 HIS CA   1 1 
        7 25978 2 1 120 HIS CB   C -15.368   7.213   1.526 1.00 . B B . 357 HIS CB   1 1 
        7 25979 2 1 120 HIS CD2  C -16.474   8.534  -0.383 1.00 . B B . 357 HIS CD2  1 1 
        7 25980 2 1 120 HIS CE1  C -17.173   6.873  -1.637 1.00 . B B . 357 HIS CE1  1 1 
        7 25981 2 1 120 HIS CG   C -16.145   7.361   0.233 1.00 . B B . 357 HIS CG   1 1 
        7 25982 2 1 120 HIS H    H -15.558   9.707   2.030 1.00 . B B . 357 HIS H    1 1 
        7 25983 2 1 120 HIS HA   H -17.141   7.397   2.687 1.00 . B B . 357 HIS HA   1 1 
        7 25984 2 1 120 HIS HB2  H -14.403   7.713   1.429 1.00 . B B . 357 HIS HB2  1 1 
        7 25985 2 1 120 HIS HB3  H -15.174   6.151   1.679 1.00 . B B . 357 HIS HB3  1 1 
        7 25986 2 1 120 HIS HD2  H -16.267   9.534  -0.042 1.00 . B B . 357 HIS HD2  1 1 
        7 25987 2 1 120 HIS HE1  H -17.599   6.348  -2.483 1.00 . B B . 357 HIS HE1  1 1 
        7 25988 2 1 120 HIS HE2  H -17.399   8.853  -2.293 1.00 . B B . 357 HIS HE2  1 1 
        7 25989 2 1 120 HIS N    N -16.166   9.220   2.679 1.00 . B B . 357 HIS N    1 1 
        7 25990 2 1 120 HIS ND1  N -16.603   6.305  -0.557 1.00 . B B . 357 HIS ND1  1 1 
        7 25991 2 1 120 HIS NE2  N -17.091   8.208  -1.565 1.00 . B B . 357 HIS NE2  1 1 
        7 25992 2 1 120 HIS O    O -15.625   6.027   4.318 1.00 . B B . 357 HIS O    1 1 
        7 25993 2 1 121 ILE C    C -15.476   8.109   7.414 1.00 . B B . 358 ILE C    1 1 
        7 25994 2 1 121 ILE CA   C -14.503   7.719   6.283 1.00 . B B . 358 ILE CA   1 1 
        7 25995 2 1 121 ILE CB   C -13.085   8.339   6.409 1.00 . B B . 358 ILE CB   1 1 
        7 25996 2 1 121 ILE CD1  C -10.817   8.400   5.181 1.00 . B B . 358 ILE CD1  1 1 
        7 25997 2 1 121 ILE CG1  C -12.124   7.640   5.413 1.00 . B B . 358 ILE CG1  1 1 
        7 25998 2 1 121 ILE CG2  C -12.507   8.260   7.835 1.00 . B B . 358 ILE CG2  1 1 
        7 25999 2 1 121 ILE H    H -15.017   9.077   4.750 1.00 . B B . 358 ILE H    1 1 
        7 26000 2 1 121 ILE HA   H -14.395   6.636   6.329 1.00 . B B . 358 ILE HA   1 1 
        7 26001 2 1 121 ILE HB   H -13.153   9.395   6.146 1.00 . B B . 358 ILE HB   1 1 
        7 26002 2 1 121 ILE HD11 H -10.283   7.943   4.351 1.00 . B B . 358 ILE HD11 1 1 
        7 26003 2 1 121 ILE HD12 H -11.044   9.428   4.918 1.00 . B B . 358 ILE HD12 1 1 
        7 26004 2 1 121 ILE HD13 H -10.186   8.376   6.070 1.00 . B B . 358 ILE HD13 1 1 
        7 26005 2 1 121 ILE HG12 H -11.888   6.637   5.763 1.00 . B B . 358 ILE HG12 1 1 
        7 26006 2 1 121 ILE HG13 H -12.606   7.547   4.440 1.00 . B B . 358 ILE HG13 1 1 
        7 26007 2 1 121 ILE HG21 H -11.502   8.678   7.869 1.00 . B B . 358 ILE HG21 1 1 
        7 26008 2 1 121 ILE HG22 H -13.119   8.843   8.523 1.00 . B B . 358 ILE HG22 1 1 
        7 26009 2 1 121 ILE HG23 H -12.470   7.227   8.179 1.00 . B B . 358 ILE HG23 1 1 
        7 26010 2 1 121 ILE N    N -15.057   8.089   4.978 1.00 . B B . 358 ILE N    1 1 
        7 26011 2 1 121 ILE O    O -15.455   7.473   8.472 1.00 . B B . 358 ILE O    1 1 
        7 26012 2 1 122 ASP C    C -18.797   9.120   7.839 1.00 . B B . 359 ASP C    1 1 
        7 26013 2 1 122 ASP CA   C -17.363   9.547   8.181 1.00 . B B . 359 ASP CA   1 1 
        7 26014 2 1 122 ASP CB   C -17.270  11.076   8.334 1.00 . B B . 359 ASP CB   1 1 
        7 26015 2 1 122 ASP CG   C -16.406  11.465   9.530 1.00 . B B . 359 ASP CG   1 1 
        7 26016 2 1 122 ASP H    H -16.352   9.569   6.314 1.00 . B B . 359 ASP H    1 1 
        7 26017 2 1 122 ASP HA   H -17.139   9.117   9.156 1.00 . B B . 359 ASP HA   1 1 
        7 26018 2 1 122 ASP HB2  H -16.879  11.527   7.421 1.00 . B B . 359 ASP HB2  1 1 
        7 26019 2 1 122 ASP HB3  H -18.262  11.496   8.500 1.00 . B B . 359 ASP HB3  1 1 
        7 26020 2 1 122 ASP N    N -16.379   9.070   7.197 1.00 . B B . 359 ASP N    1 1 
        7 26021 2 1 122 ASP O    O -19.707   9.332   8.643 1.00 . B B . 359 ASP O    1 1 
        7 26022 2 1 122 ASP OD1  O -16.832  11.245  10.687 1.00 . B B . 359 ASP OD1  1 1 
        7 26023 2 1 122 ASP OD2  O -15.301  12.023   9.340 1.00 . B B . 359 ASP OD2  1 1 
        7 26024 2 1 123 ALA C    C -20.898   6.928   7.073 1.00 . B B . 360 ALA C    1 1 
        7 26025 2 1 123 ALA CA   C -20.315   8.056   6.223 1.00 . B B . 360 ALA CA   1 1 
        7 26026 2 1 123 ALA CB   C -20.264   7.644   4.754 1.00 . B B . 360 ALA CB   1 1 
        7 26027 2 1 123 ALA H    H -18.223   8.361   6.056 1.00 . B B . 360 ALA H    1 1 
        7 26028 2 1 123 ALA HA   H -20.991   8.905   6.300 1.00 . B B . 360 ALA HA   1 1 
        7 26029 2 1 123 ALA HB1  H -20.102   8.519   4.126 1.00 . B B . 360 ALA HB1  1 1 
        7 26030 2 1 123 ALA HB2  H -19.478   6.910   4.589 1.00 . B B . 360 ALA HB2  1 1 
        7 26031 2 1 123 ALA HB3  H -21.223   7.211   4.491 1.00 . B B . 360 ALA HB3  1 1 
        7 26032 2 1 123 ALA N    N -19.007   8.500   6.674 1.00 . B B . 360 ALA N    1 1 
        7 26033 2 1 123 ALA O    O -22.089   6.973   7.366 1.00 . B B . 360 ALA O    1 1 
        7 26034 2 1 124 TYR C    C -21.301   5.405   9.610 1.00 . B B . 361 TYR C    1 1 
        7 26035 2 1 124 TYR CA   C -20.714   4.851   8.305 1.00 . B B . 361 TYR CA   1 1 
        7 26036 2 1 124 TYR CB   C -19.776   3.653   8.503 1.00 . B B . 361 TYR CB   1 1 
        7 26037 2 1 124 TYR CD1  C -18.749   3.796  10.816 1.00 . B B . 361 TYR CD1  1 1 
        7 26038 2 1 124 TYR CD2  C -17.277   3.832   8.885 1.00 . B B . 361 TYR CD2  1 1 
        7 26039 2 1 124 TYR CE1  C -17.637   3.810  11.674 1.00 . B B . 361 TYR CE1  1 1 
        7 26040 2 1 124 TYR CE2  C -16.156   3.814   9.732 1.00 . B B . 361 TYR CE2  1 1 
        7 26041 2 1 124 TYR CG   C -18.577   3.804   9.420 1.00 . B B . 361 TYR CG   1 1 
        7 26042 2 1 124 TYR CZ   C -16.334   3.789  11.135 1.00 . B B . 361 TYR CZ   1 1 
        7 26043 2 1 124 TYR H    H -19.142   5.892   7.240 1.00 . B B . 361 TYR H    1 1 
        7 26044 2 1 124 TYR HA   H -21.561   4.473   7.732 1.00 . B B . 361 TYR HA   1 1 
        7 26045 2 1 124 TYR HB2  H -20.381   2.850   8.916 1.00 . B B . 361 TYR HB2  1 1 
        7 26046 2 1 124 TYR HB3  H -19.435   3.323   7.521 1.00 . B B . 361 TYR HB3  1 1 
        7 26047 2 1 124 TYR HD1  H -19.739   3.738  11.238 1.00 . B B . 361 TYR HD1  1 1 
        7 26048 2 1 124 TYR HD2  H -17.141   3.810   7.814 1.00 . B B . 361 TYR HD2  1 1 
        7 26049 2 1 124 TYR HE1  H -17.779   3.765  12.745 1.00 . B B . 361 TYR HE1  1 1 
        7 26050 2 1 124 TYR HE2  H -15.173   3.751   9.293 1.00 . B B . 361 TYR HE2  1 1 
        7 26051 2 1 124 TYR HH   H -14.447   3.456  11.497 1.00 . B B . 361 TYR HH   1 1 
        7 26052 2 1 124 TYR N    N -20.123   5.919   7.492 1.00 . B B . 361 TYR N    1 1 
        7 26053 2 1 124 TYR O    O -22.211   4.812  10.194 1.00 . B B . 361 TYR O    1 1 
        7 26054 2 1 124 TYR OH   O -15.272   3.647  11.970 1.00 . B B . 361 TYR OH   1 1 
        7 26055 2 1 125 LYS C    C -22.625   7.858  11.008 1.00 . B B . 362 LYS C    1 1 
        7 26056 2 1 125 LYS CA   C -21.285   7.176  11.312 1.00 . B B . 362 LYS CA   1 1 
        7 26057 2 1 125 LYS CB   C -20.216   8.116  11.897 1.00 . B B . 362 LYS CB   1 1 
        7 26058 2 1 125 LYS CD   C -17.664   7.986  12.394 1.00 . B B . 362 LYS CD   1 1 
        7 26059 2 1 125 LYS CE   C -17.268   8.737  13.666 1.00 . B B . 362 LYS CE   1 1 
        7 26060 2 1 125 LYS CG   C -19.033   7.292  12.460 1.00 . B B . 362 LYS CG   1 1 
        7 26061 2 1 125 LYS H    H -20.027   6.980   9.589 1.00 . B B . 362 LYS H    1 1 
        7 26062 2 1 125 LYS HA   H -21.492   6.408  12.054 1.00 . B B . 362 LYS HA   1 1 
        7 26063 2 1 125 LYS HB2  H -19.873   8.794  11.117 1.00 . B B . 362 LYS HB2  1 1 
        7 26064 2 1 125 LYS HB3  H -20.653   8.710  12.700 1.00 . B B . 362 LYS HB3  1 1 
        7 26065 2 1 125 LYS HD2  H -16.909   7.214  12.237 1.00 . B B . 362 LYS HD2  1 1 
        7 26066 2 1 125 LYS HD3  H -17.620   8.657  11.535 1.00 . B B . 362 LYS HD3  1 1 
        7 26067 2 1 125 LYS HE2  H -17.162   8.028  14.490 1.00 . B B . 362 LYS HE2  1 1 
        7 26068 2 1 125 LYS HE3  H -16.297   9.207  13.499 1.00 . B B . 362 LYS HE3  1 1 
        7 26069 2 1 125 LYS HG2  H -19.249   7.000  13.487 1.00 . B B . 362 LYS HG2  1 1 
        7 26070 2 1 125 LYS HG3  H -18.936   6.371  11.889 1.00 . B B . 362 LYS HG3  1 1 
        7 26071 2 1 125 LYS HZ1  H -18.515  10.350  13.249 1.00 . B B . 362 LYS HZ1  1 1 
        7 26072 2 1 125 LYS HZ2  H -17.821  10.398  14.721 1.00 . B B . 362 LYS HZ2  1 1 
        7 26073 2 1 125 LYS HZ3  H -19.052   9.369  14.494 1.00 . B B . 362 LYS HZ3  1 1 
        7 26074 2 1 125 LYS N    N -20.781   6.533  10.105 1.00 . B B . 362 LYS N    1 1 
        7 26075 2 1 125 LYS NZ   N -18.244   9.774  14.039 1.00 . B B . 362 LYS NZ   1 1 
        7 26076 2 1 125 LYS O    O -23.466   7.918  11.908 1.00 . B B . 362 LYS O    1 1 
        7 26077 2 1 126 THR C    C -25.195   8.022   8.977 1.00 . B B . 363 THR C    1 1 
        7 26078 2 1 126 THR CA   C -24.113   9.022   9.418 1.00 . B B . 363 THR CA   1 1 
        7 26079 2 1 126 THR CB   C -23.862  10.117   8.359 1.00 . B B . 363 THR CB   1 1 
        7 26080 2 1 126 THR CG2  C -23.010  11.271   8.900 1.00 . B B . 363 THR CG2  1 1 
        7 26081 2 1 126 THR H    H -22.171   8.310   9.048 1.00 . B B . 363 THR H    1 1 
        7 26082 2 1 126 THR HA   H -24.514   9.522  10.296 1.00 . B B . 363 THR HA   1 1 
        7 26083 2 1 126 THR HB   H -24.821  10.520   8.034 1.00 . B B . 363 THR HB   1 1 
        7 26084 2 1 126 THR HG1  H -23.141  10.245   6.534 1.00 . B B . 363 THR HG1  1 1 
        7 26085 2 1 126 THR HG21 H -22.882  12.028   8.127 1.00 . B B . 363 THR HG21 1 1 
        7 26086 2 1 126 THR HG22 H -22.030  10.907   9.211 1.00 . B B . 363 THR HG22 1 1 
        7 26087 2 1 126 THR HG23 H -23.511  11.727   9.755 1.00 . B B . 363 THR HG23 1 1 
        7 26088 2 1 126 THR N    N -22.860   8.363   9.791 1.00 . B B . 363 THR N    1 1 
        7 26089 2 1 126 THR O    O -26.364   8.411   8.884 1.00 . B B . 363 THR O    1 1 
        7 26090 2 1 126 THR OG1  O -23.190   9.586   7.244 1.00 . B B . 363 THR OG1  1 1 
        7 26091 2 1 127 PHE C    C -26.908   5.524   9.399 1.00 . B B . 364 PHE C    1 1 
        7 26092 2 1 127 PHE CA   C -25.826   5.724   8.319 1.00 . B B . 364 PHE CA   1 1 
        7 26093 2 1 127 PHE CB   C -25.109   4.380   8.111 1.00 . B B . 364 PHE CB   1 1 
        7 26094 2 1 127 PHE CD1  C -23.960   5.212   5.961 1.00 . B B . 364 PHE CD1  1 1 
        7 26095 2 1 127 PHE CD2  C -23.563   2.952   6.758 1.00 . B B . 364 PHE CD2  1 1 
        7 26096 2 1 127 PHE CE1  C -23.052   4.992   4.909 1.00 . B B . 364 PHE CE1  1 1 
        7 26097 2 1 127 PHE CE2  C -22.665   2.731   5.703 1.00 . B B . 364 PHE CE2  1 1 
        7 26098 2 1 127 PHE CG   C -24.198   4.197   6.910 1.00 . B B . 364 PHE CG   1 1 
        7 26099 2 1 127 PHE CZ   C -22.391   3.757   4.790 1.00 . B B . 364 PHE CZ   1 1 
        7 26100 2 1 127 PHE H    H -23.889   6.481   8.815 1.00 . B B . 364 PHE H    1 1 
        7 26101 2 1 127 PHE HA   H -26.300   6.038   7.391 1.00 . B B . 364 PHE HA   1 1 
        7 26102 2 1 127 PHE HB2  H -24.537   4.154   9.012 1.00 . B B . 364 PHE HB2  1 1 
        7 26103 2 1 127 PHE HB3  H -25.868   3.605   8.035 1.00 . B B . 364 PHE HB3  1 1 
        7 26104 2 1 127 PHE HD1  H -24.409   6.189   6.059 1.00 . B B . 364 PHE HD1  1 1 
        7 26105 2 1 127 PHE HD2  H -23.741   2.162   7.471 1.00 . B B . 364 PHE HD2  1 1 
        7 26106 2 1 127 PHE HE1  H -22.849   5.790   4.214 1.00 . B B . 364 PHE HE1  1 1 
        7 26107 2 1 127 PHE HE2  H -22.174   1.774   5.614 1.00 . B B . 364 PHE HE2  1 1 
        7 26108 2 1 127 PHE HZ   H -21.666   3.582   4.009 1.00 . B B . 364 PHE HZ   1 1 
        7 26109 2 1 127 PHE N    N -24.861   6.748   8.730 1.00 . B B . 364 PHE N    1 1 
        7 26110 2 1 127 PHE O    O -26.637   5.786  10.572 1.00 . B B . 364 PHE O    1 1 
        7 26111 2 1 128 PRO C    C -28.859   3.584  10.815 1.00 . B B . 365 PRO C    1 1 
        7 26112 2 1 128 PRO CA   C -29.194   4.835  10.000 1.00 . B B . 365 PRO CA   1 1 
        7 26113 2 1 128 PRO CB   C -30.468   4.672   9.165 1.00 . B B . 365 PRO CB   1 1 
        7 26114 2 1 128 PRO CD   C -28.570   4.747   7.689 1.00 . B B . 365 PRO CD   1 1 
        7 26115 2 1 128 PRO CG   C -29.959   4.123   7.831 1.00 . B B . 365 PRO CG   1 1 
        7 26116 2 1 128 PRO HA   H -29.300   5.677  10.683 1.00 . B B . 365 PRO HA   1 1 
        7 26117 2 1 128 PRO HB2  H -31.180   3.993   9.636 1.00 . B B . 365 PRO HB2  1 1 
        7 26118 2 1 128 PRO HB3  H -30.925   5.648   9.004 1.00 . B B . 365 PRO HB3  1 1 
        7 26119 2 1 128 PRO HD2  H -27.895   4.045   7.199 1.00 . B B . 365 PRO HD2  1 1 
        7 26120 2 1 128 PRO HD3  H -28.643   5.665   7.104 1.00 . B B . 365 PRO HD3  1 1 
        7 26121 2 1 128 PRO HG2  H -29.872   3.038   7.892 1.00 . B B . 365 PRO HG2  1 1 
        7 26122 2 1 128 PRO HG3  H -30.611   4.403   7.004 1.00 . B B . 365 PRO HG3  1 1 
        7 26123 2 1 128 PRO N    N -28.124   5.075   9.039 1.00 . B B . 365 PRO N    1 1 
        7 26124 2 1 128 PRO O    O -28.793   3.685  12.057 1.00 . B B . 365 PRO O    1 1 
        8 26125 1 1  11 THR C    C  25.357   8.468   9.320 1.00 . A A . 248 THR C    1 1 
        8 26126 1 1  11 THR CA   C  26.750   7.877   9.587 1.00 . A A . 248 THR CA   1 1 
        8 26127 1 1  11 THR CB   C  26.761   6.870  10.746 1.00 . A A . 248 THR CB   1 1 
        8 26128 1 1  11 THR CG2  C  27.999   5.971  10.674 1.00 . A A . 248 THR CG2  1 1 
        8 26129 1 1  11 THR H    H  28.667   8.671   9.906 1.00 . A A . 248 THR H    1 1 
        8 26130 1 1  11 THR HA   H  27.045   7.345   8.683 1.00 . A A . 248 THR HA   1 1 
        8 26131 1 1  11 THR HB   H  25.879   6.237  10.656 1.00 . A A . 248 THR HB   1 1 
        8 26132 1 1  11 THR HG1  H  27.618   7.753  12.290 1.00 . A A . 248 THR HG1  1 1 
        8 26133 1 1  11 THR HG21 H  28.034   5.465   9.709 1.00 . A A . 248 THR HG21 1 1 
        8 26134 1 1  11 THR HG22 H  27.940   5.211  11.452 1.00 . A A . 248 THR HG22 1 1 
        8 26135 1 1  11 THR HG23 H  28.913   6.550  10.814 1.00 . A A . 248 THR HG23 1 1 
        8 26136 1 1  11 THR N    N  27.716   8.964   9.814 1.00 . A A . 248 THR N    1 1 
        8 26137 1 1  11 THR O    O  24.724   8.172   8.305 1.00 . A A . 248 THR O    1 1 
        8 26138 1 1  11 THR OG1  O  26.720   7.535  11.995 1.00 . A A . 248 THR OG1  1 1 
        8 26139 1 1  12 LYS C    C  23.677  11.089   9.110 1.00 . A A . 249 LYS C    1 1 
        8 26140 1 1  12 LYS CA   C  23.570   9.980  10.151 1.00 . A A . 249 LYS CA   1 1 
        8 26141 1 1  12 LYS CB   C  23.242  10.576  11.529 1.00 . A A . 249 LYS CB   1 1 
        8 26142 1 1  12 LYS CD   C  23.107  10.131  14.015 1.00 . A A . 249 LYS CD   1 1 
        8 26143 1 1  12 LYS CE   C  23.383   9.057  15.066 1.00 . A A . 249 LYS CE   1 1 
        8 26144 1 1  12 LYS CG   C  23.242   9.505  12.627 1.00 . A A . 249 LYS CG   1 1 
        8 26145 1 1  12 LYS H    H  25.421   9.528  11.046 1.00 . A A . 249 LYS H    1 1 
        8 26146 1 1  12 LYS HA   H  22.792   9.270   9.870 1.00 . A A . 249 LYS HA   1 1 
        8 26147 1 1  12 LYS HB2  H  23.979  11.342  11.774 1.00 . A A . 249 LYS HB2  1 1 
        8 26148 1 1  12 LYS HB3  H  22.261  11.048  11.498 1.00 . A A . 249 LYS HB3  1 1 
        8 26149 1 1  12 LYS HD2  H  23.852  10.920  14.127 1.00 . A A . 249 LYS HD2  1 1 
        8 26150 1 1  12 LYS HD3  H  22.116  10.565  14.152 1.00 . A A . 249 LYS HD3  1 1 
        8 26151 1 1  12 LYS HE2  H  24.304   8.531  14.809 1.00 . A A . 249 LYS HE2  1 1 
        8 26152 1 1  12 LYS HE3  H  23.535   9.552  16.024 1.00 . A A . 249 LYS HE3  1 1 
        8 26153 1 1  12 LYS HG2  H  22.420   8.814  12.449 1.00 . A A . 249 LYS HG2  1 1 
        8 26154 1 1  12 LYS HG3  H  24.179   8.946  12.609 1.00 . A A . 249 LYS HG3  1 1 
        8 26155 1 1  12 LYS HZ1  H  22.083   7.605  14.310 1.00 . A A . 249 LYS HZ1  1 1 
        8 26156 1 1  12 LYS HZ2  H  21.416   8.582  15.444 1.00 . A A . 249 LYS HZ2  1 1 
        8 26157 1 1  12 LYS HZ3  H  22.468   7.409  15.899 1.00 . A A . 249 LYS HZ3  1 1 
        8 26158 1 1  12 LYS N    N  24.861   9.306  10.226 1.00 . A A . 249 LYS N    1 1 
        8 26159 1 1  12 LYS NZ   N  22.269   8.094  15.183 1.00 . A A . 249 LYS NZ   1 1 
        8 26160 1 1  12 LYS O    O  24.642  11.862   9.138 1.00 . A A . 249 LYS O    1 1 
        8 26161 1 1  13 LYS C    C  21.300  12.207   6.614 1.00 . A A . 250 LYS C    1 1 
        8 26162 1 1  13 LYS CA   C  22.738  12.158   7.109 1.00 . A A . 250 LYS CA   1 1 
        8 26163 1 1  13 LYS CB   C  23.758  11.809   6.010 1.00 . A A . 250 LYS CB   1 1 
        8 26164 1 1  13 LYS CD   C  25.661  12.887   4.713 1.00 . A A . 250 LYS CD   1 1 
        8 26165 1 1  13 LYS CE   C  26.732  12.968   5.810 1.00 . A A . 250 LYS CE   1 1 
        8 26166 1 1  13 LYS CG   C  24.251  13.068   5.281 1.00 . A A . 250 LYS CG   1 1 
        8 26167 1 1  13 LYS H    H  21.976  10.501   8.148 1.00 . A A . 250 LYS H    1 1 
        8 26168 1 1  13 LYS HA   H  22.997  13.114   7.573 1.00 . A A . 250 LYS HA   1 1 
        8 26169 1 1  13 LYS HB2  H  24.613  11.317   6.474 1.00 . A A . 250 LYS HB2  1 1 
        8 26170 1 1  13 LYS HB3  H  23.324  11.111   5.292 1.00 . A A . 250 LYS HB3  1 1 
        8 26171 1 1  13 LYS HD2  H  25.714  11.924   4.215 1.00 . A A . 250 LYS HD2  1 1 
        8 26172 1 1  13 LYS HD3  H  25.846  13.675   3.983 1.00 . A A . 250 LYS HD3  1 1 
        8 26173 1 1  13 LYS HE2  H  26.721  13.975   6.235 1.00 . A A . 250 LYS HE2  1 1 
        8 26174 1 1  13 LYS HE3  H  26.499  12.251   6.601 1.00 . A A . 250 LYS HE3  1 1 
        8 26175 1 1  13 LYS HG2  H  23.555  13.312   4.477 1.00 . A A . 250 LYS HG2  1 1 
        8 26176 1 1  13 LYS HG3  H  24.287  13.905   5.970 1.00 . A A . 250 LYS HG3  1 1 
        8 26177 1 1  13 LYS HZ1  H  28.330  13.336   4.543 1.00 . A A . 250 LYS HZ1  1 1 
        8 26178 1 1  13 LYS HZ2  H  28.123  11.745   4.867 1.00 . A A . 250 LYS HZ2  1 1 
        8 26179 1 1  13 LYS HZ3  H  28.790  12.728   5.992 1.00 . A A . 250 LYS HZ3  1 1 
        8 26180 1 1  13 LYS N    N  22.759  11.139   8.150 1.00 . A A . 250 LYS N    1 1 
        8 26181 1 1  13 LYS NZ   N  28.076  12.675   5.272 1.00 . A A . 250 LYS NZ   1 1 
        8 26182 1 1  13 LYS O    O  20.739  11.150   6.323 1.00 . A A . 250 LYS O    1 1 
        8 26183 1 1  14 SER C    C  19.271  14.490   4.815 1.00 . A A . 251 SER C    1 1 
        8 26184 1 1  14 SER CA   C  19.341  13.637   6.089 1.00 . A A . 251 SER CA   1 1 
        8 26185 1 1  14 SER CB   C  18.594  14.305   7.253 1.00 . A A . 251 SER CB   1 1 
        8 26186 1 1  14 SER H    H  21.250  14.214   6.765 1.00 . A A . 251 SER H    1 1 
        8 26187 1 1  14 SER HA   H  18.852  12.685   5.887 1.00 . A A . 251 SER HA   1 1 
        8 26188 1 1  14 SER HB2  H  18.922  15.341   7.338 1.00 . A A . 251 SER HB2  1 1 
        8 26189 1 1  14 SER HB3  H  17.521  14.290   7.052 1.00 . A A . 251 SER HB3  1 1 
        8 26190 1 1  14 SER HG   H  18.471  14.242   9.182 1.00 . A A . 251 SER HG   1 1 
        8 26191 1 1  14 SER N    N  20.717  13.392   6.511 1.00 . A A . 251 SER N    1 1 
        8 26192 1 1  14 SER O    O  18.216  15.046   4.498 1.00 . A A . 251 SER O    1 1 
        8 26193 1 1  14 SER OG   O  18.856  13.661   8.490 1.00 . A A . 251 SER OG   1 1 
        8 26194 1 1  15 ALA C    C  19.397  15.055   1.780 1.00 . A A . 252 ALA C    1 1 
        8 26195 1 1  15 ALA CA   C  20.463  15.391   2.837 1.00 . A A . 252 ALA CA   1 1 
        8 26196 1 1  15 ALA CB   C  21.883  15.309   2.276 1.00 . A A . 252 ALA CB   1 1 
        8 26197 1 1  15 ALA H    H  21.211  14.134   4.375 1.00 . A A . 252 ALA H    1 1 
        8 26198 1 1  15 ALA HA   H  20.297  16.424   3.121 1.00 . A A . 252 ALA HA   1 1 
        8 26199 1 1  15 ALA HB1  H  22.139  14.272   2.079 1.00 . A A . 252 ALA HB1  1 1 
        8 26200 1 1  15 ALA HB2  H  21.952  15.884   1.352 1.00 . A A . 252 ALA HB2  1 1 
        8 26201 1 1  15 ALA HB3  H  22.589  15.724   2.997 1.00 . A A . 252 ALA HB3  1 1 
        8 26202 1 1  15 ALA N    N  20.374  14.603   4.064 1.00 . A A . 252 ALA N    1 1 
        8 26203 1 1  15 ALA O    O  19.133  15.888   0.910 1.00 . A A . 252 ALA O    1 1 
        8 26204 1 1  16 ALA C    C  16.482  14.385   0.982 1.00 . A A . 253 ALA C    1 1 
        8 26205 1 1  16 ALA CA   C  17.706  13.459   0.934 1.00 . A A . 253 ALA CA   1 1 
        8 26206 1 1  16 ALA CB   C  17.256  12.052   1.325 1.00 . A A . 253 ALA CB   1 1 
        8 26207 1 1  16 ALA H    H  19.027  13.247   2.593 1.00 . A A . 253 ALA H    1 1 
        8 26208 1 1  16 ALA HA   H  18.103  13.448  -0.083 1.00 . A A . 253 ALA HA   1 1 
        8 26209 1 1  16 ALA HB1  H  18.083  11.354   1.214 1.00 . A A . 253 ALA HB1  1 1 
        8 26210 1 1  16 ALA HB2  H  16.908  12.048   2.360 1.00 . A A . 253 ALA HB2  1 1 
        8 26211 1 1  16 ALA HB3  H  16.433  11.754   0.678 1.00 . A A . 253 ALA HB3  1 1 
        8 26212 1 1  16 ALA N    N  18.755  13.884   1.857 1.00 . A A . 253 ALA N    1 1 
        8 26213 1 1  16 ALA O    O  15.704  14.435   0.026 1.00 . A A . 253 ALA O    1 1 
        8 26214 1 1  17 GLU C    C  15.261  17.236   1.339 1.00 . A A . 254 GLU C    1 1 
        8 26215 1 1  17 GLU CA   C  15.159  16.019   2.259 1.00 . A A . 254 GLU CA   1 1 
        8 26216 1 1  17 GLU CB   C  15.062  16.497   3.709 1.00 . A A . 254 GLU CB   1 1 
        8 26217 1 1  17 GLU CD   C  14.480  15.949   6.074 1.00 . A A . 254 GLU CD   1 1 
        8 26218 1 1  17 GLU CG   C  14.748  15.366   4.691 1.00 . A A . 254 GLU CG   1 1 
        8 26219 1 1  17 GLU H    H  16.950  15.026   2.850 1.00 . A A . 254 GLU H    1 1 
        8 26220 1 1  17 GLU HA   H  14.234  15.493   2.005 1.00 . A A . 254 GLU HA   1 1 
        8 26221 1 1  17 GLU HB2  H  15.996  16.983   3.987 1.00 . A A . 254 GLU HB2  1 1 
        8 26222 1 1  17 GLU HB3  H  14.266  17.240   3.780 1.00 . A A . 254 GLU HB3  1 1 
        8 26223 1 1  17 GLU HG2  H  13.869  14.815   4.345 1.00 . A A . 254 GLU HG2  1 1 
        8 26224 1 1  17 GLU HG3  H  15.584  14.671   4.744 1.00 . A A . 254 GLU HG3  1 1 
        8 26225 1 1  17 GLU N    N  16.282  15.104   2.088 1.00 . A A . 254 GLU N    1 1 
        8 26226 1 1  17 GLU O    O  14.277  17.949   1.183 1.00 . A A . 254 GLU O    1 1 
        8 26227 1 1  17 GLU OE1  O  15.441  16.381   6.758 1.00 . A A . 254 GLU OE1  1 1 
        8 26228 1 1  17 GLU OE2  O  13.299  16.019   6.470 1.00 . A A . 254 GLU OE2  1 1 
        8 26229 1 1  18 ALA C    C  15.952  18.438  -1.523 1.00 . A A . 255 ALA C    1 1 
        8 26230 1 1  18 ALA CA   C  16.603  18.668  -0.144 1.00 . A A . 255 ALA CA   1 1 
        8 26231 1 1  18 ALA CB   C  18.098  18.973  -0.287 1.00 . A A . 255 ALA CB   1 1 
        8 26232 1 1  18 ALA H    H  17.221  16.913   0.904 1.00 . A A . 255 ALA H    1 1 
        8 26233 1 1  18 ALA HA   H  16.126  19.539   0.304 1.00 . A A . 255 ALA HA   1 1 
        8 26234 1 1  18 ALA HB1  H  18.588  18.158  -0.814 1.00 . A A . 255 ALA HB1  1 1 
        8 26235 1 1  18 ALA HB2  H  18.234  19.896  -0.855 1.00 . A A . 255 ALA HB2  1 1 
        8 26236 1 1  18 ALA HB3  H  18.548  19.103   0.697 1.00 . A A . 255 ALA HB3  1 1 
        8 26237 1 1  18 ALA N    N  16.430  17.527   0.754 1.00 . A A . 255 ALA N    1 1 
        8 26238 1 1  18 ALA O    O  16.155  19.253  -2.428 1.00 . A A . 255 ALA O    1 1 
        8 26239 1 1  19 SER C    C  13.094  17.335  -2.944 1.00 . A A . 256 SER C    1 1 
        8 26240 1 1  19 SER CA   C  14.587  17.001  -2.984 1.00 . A A . 256 SER CA   1 1 
        8 26241 1 1  19 SER CB   C  14.825  15.522  -3.309 1.00 . A A . 256 SER CB   1 1 
        8 26242 1 1  19 SER H    H  15.100  16.696  -0.950 1.00 . A A . 256 SER H    1 1 
        8 26243 1 1  19 SER HA   H  15.051  17.586  -3.778 1.00 . A A . 256 SER HA   1 1 
        8 26244 1 1  19 SER HB2  H  15.896  15.313  -3.279 1.00 . A A . 256 SER HB2  1 1 
        8 26245 1 1  19 SER HB3  H  14.322  14.900  -2.568 1.00 . A A . 256 SER HB3  1 1 
        8 26246 1 1  19 SER HG   H  14.770  14.377  -4.884 1.00 . A A . 256 SER HG   1 1 
        8 26247 1 1  19 SER N    N  15.239  17.325  -1.728 1.00 . A A . 256 SER N    1 1 
        8 26248 1 1  19 SER O    O  12.440  17.358  -1.900 1.00 . A A . 256 SER O    1 1 
        8 26249 1 1  19 SER OG   O  14.338  15.215  -4.605 1.00 . A A . 256 SER OG   1 1 
        8 26250 1 1  20 LYS C    C  10.537  16.817  -5.348 1.00 . A A . 257 LYS C    1 1 
        8 26251 1 1  20 LYS CA   C  11.160  17.873  -4.437 1.00 . A A . 257 LYS CA   1 1 
        8 26252 1 1  20 LYS CB   C  11.017  19.301  -5.003 1.00 . A A . 257 LYS CB   1 1 
        8 26253 1 1  20 LYS CD   C  13.296  19.792  -6.085 1.00 . A A . 257 LYS CD   1 1 
        8 26254 1 1  20 LYS CE   C  13.929  20.852  -6.990 1.00 . A A . 257 LYS CE   1 1 
        8 26255 1 1  20 LYS CG   C  11.782  19.618  -6.304 1.00 . A A . 257 LYS CG   1 1 
        8 26256 1 1  20 LYS H    H  13.189  17.498  -4.923 1.00 . A A . 257 LYS H    1 1 
        8 26257 1 1  20 LYS HA   H  10.592  17.845  -3.505 1.00 . A A . 257 LYS HA   1 1 
        8 26258 1 1  20 LYS HB2  H   9.957  19.485  -5.186 1.00 . A A . 257 LYS HB2  1 1 
        8 26259 1 1  20 LYS HB3  H  11.316  20.011  -4.235 1.00 . A A . 257 LYS HB3  1 1 
        8 26260 1 1  20 LYS HD2  H  13.497  20.076  -5.050 1.00 . A A . 257 LYS HD2  1 1 
        8 26261 1 1  20 LYS HD3  H  13.789  18.838  -6.282 1.00 . A A . 257 LYS HD3  1 1 
        8 26262 1 1  20 LYS HE2  H  15.011  20.784  -6.882 1.00 . A A . 257 LYS HE2  1 1 
        8 26263 1 1  20 LYS HE3  H  13.684  20.659  -8.036 1.00 . A A . 257 LYS HE3  1 1 
        8 26264 1 1  20 LYS HG2  H  11.609  18.838  -7.047 1.00 . A A . 257 LYS HG2  1 1 
        8 26265 1 1  20 LYS HG3  H  11.368  20.542  -6.706 1.00 . A A . 257 LYS HG3  1 1 
        8 26266 1 1  20 LYS HZ1  H  12.638  22.462  -7.065 1.00 . A A . 257 LYS HZ1  1 1 
        8 26267 1 1  20 LYS HZ2  H  14.237  22.874  -6.947 1.00 . A A . 257 LYS HZ2  1 1 
        8 26268 1 1  20 LYS HZ3  H  13.423  22.340  -5.623 1.00 . A A . 257 LYS HZ3  1 1 
        8 26269 1 1  20 LYS N    N  12.553  17.550  -4.142 1.00 . A A . 257 LYS N    1 1 
        8 26270 1 1  20 LYS NZ   N  13.525  22.224  -6.628 1.00 . A A . 257 LYS NZ   1 1 
        8 26271 1 1  20 LYS O    O   9.430  17.018  -5.844 1.00 . A A . 257 LYS O    1 1 
        8 26272 1 1  21 LYS C    C   9.546  14.020  -5.748 1.00 . A A . 258 LYS C    1 1 
        8 26273 1 1  21 LYS CA   C  10.706  14.677  -6.506 1.00 . A A . 258 LYS CA   1 1 
        8 26274 1 1  21 LYS CB   C  11.791  13.650  -6.883 1.00 . A A . 258 LYS CB   1 1 
        8 26275 1 1  21 LYS CD   C  13.530  15.216  -7.985 1.00 . A A . 258 LYS CD   1 1 
        8 26276 1 1  21 LYS CE   C  14.292  15.438  -9.296 1.00 . A A . 258 LYS CE   1 1 
        8 26277 1 1  21 LYS CG   C  12.589  14.014  -8.145 1.00 . A A . 258 LYS CG   1 1 
        8 26278 1 1  21 LYS H    H  12.159  15.595  -5.224 1.00 . A A . 258 LYS H    1 1 
        8 26279 1 1  21 LYS HA   H  10.298  15.132  -7.405 1.00 . A A . 258 LYS HA   1 1 
        8 26280 1 1  21 LYS HB2  H  12.474  13.506  -6.047 1.00 . A A . 258 LYS HB2  1 1 
        8 26281 1 1  21 LYS HB3  H  11.305  12.694  -7.083 1.00 . A A . 258 LYS HB3  1 1 
        8 26282 1 1  21 LYS HD2  H  12.962  16.115  -7.744 1.00 . A A . 258 LYS HD2  1 1 
        8 26283 1 1  21 LYS HD3  H  14.234  14.995  -7.185 1.00 . A A . 258 LYS HD3  1 1 
        8 26284 1 1  21 LYS HE2  H  14.535  14.465  -9.728 1.00 . A A . 258 LYS HE2  1 1 
        8 26285 1 1  21 LYS HE3  H  13.645  15.961 -10.004 1.00 . A A . 258 LYS HE3  1 1 
        8 26286 1 1  21 LYS HG2  H  13.195  13.144  -8.410 1.00 . A A . 258 LYS HG2  1 1 
        8 26287 1 1  21 LYS HG3  H  11.896  14.202  -8.965 1.00 . A A . 258 LYS HG3  1 1 
        8 26288 1 1  21 LYS HZ1  H  15.422  17.134  -8.783 1.00 . A A . 258 LYS HZ1  1 1 
        8 26289 1 1  21 LYS HZ2  H  16.028  16.258 -10.011 1.00 . A A . 258 LYS HZ2  1 1 
        8 26290 1 1  21 LYS HZ3  H  16.173  15.677  -8.483 1.00 . A A . 258 LYS HZ3  1 1 
        8 26291 1 1  21 LYS N    N  11.257  15.730  -5.657 1.00 . A A . 258 LYS N    1 1 
        8 26292 1 1  21 LYS NZ   N  15.556  16.182  -9.115 1.00 . A A . 258 LYS NZ   1 1 
        8 26293 1 1  21 LYS O    O   9.538  14.048  -4.514 1.00 . A A . 258 LYS O    1 1 
        8 26294 1 1  22 PRO C    C   8.024  11.541  -4.979 1.00 . A A . 259 PRO C    1 1 
        8 26295 1 1  22 PRO CA   C   7.473  12.739  -5.751 1.00 . A A . 259 PRO CA   1 1 
        8 26296 1 1  22 PRO CB   C   6.493  12.337  -6.852 1.00 . A A . 259 PRO CB   1 1 
        8 26297 1 1  22 PRO CD   C   8.439  13.274  -7.877 1.00 . A A . 259 PRO CD   1 1 
        8 26298 1 1  22 PRO CG   C   7.369  12.205  -8.096 1.00 . A A . 259 PRO CG   1 1 
        8 26299 1 1  22 PRO HA   H   6.990  13.438  -5.067 1.00 . A A . 259 PRO HA   1 1 
        8 26300 1 1  22 PRO HB2  H   5.958  11.415  -6.623 1.00 . A A . 259 PRO HB2  1 1 
        8 26301 1 1  22 PRO HB3  H   5.793  13.155  -7.003 1.00 . A A . 259 PRO HB3  1 1 
        8 26302 1 1  22 PRO HD2  H   9.371  12.974  -8.356 1.00 . A A . 259 PRO HD2  1 1 
        8 26303 1 1  22 PRO HD3  H   8.094  14.226  -8.284 1.00 . A A . 259 PRO HD3  1 1 
        8 26304 1 1  22 PRO HG2  H   7.838  11.220  -8.121 1.00 . A A . 259 PRO HG2  1 1 
        8 26305 1 1  22 PRO HG3  H   6.791  12.380  -9.005 1.00 . A A . 259 PRO HG3  1 1 
        8 26306 1 1  22 PRO N    N   8.578  13.393  -6.432 1.00 . A A . 259 PRO N    1 1 
        8 26307 1 1  22 PRO O    O   8.799  10.746  -5.517 1.00 . A A . 259 PRO O    1 1 
        8 26308 1 1  23 ARG C    C   7.396   9.026  -3.175 1.00 . A A . 260 ARG C    1 1 
        8 26309 1 1  23 ARG CA   C   8.203  10.285  -2.892 1.00 . A A . 260 ARG CA   1 1 
        8 26310 1 1  23 ARG CB   C   8.297  10.588  -1.386 1.00 . A A . 260 ARG CB   1 1 
        8 26311 1 1  23 ARG CD   C   7.180  12.785  -0.749 1.00 . A A . 260 ARG CD   1 1 
        8 26312 1 1  23 ARG CG   C   7.062  11.257  -0.768 1.00 . A A . 260 ARG CG   1 1 
        8 26313 1 1  23 ARG CZ   C   7.695  14.375   1.109 1.00 . A A . 260 ARG CZ   1 1 
        8 26314 1 1  23 ARG H    H   7.078  12.095  -3.284 1.00 . A A . 260 ARG H    1 1 
        8 26315 1 1  23 ARG HA   H   9.219  10.045  -3.202 1.00 . A A . 260 ARG HA   1 1 
        8 26316 1 1  23 ARG HB2  H   8.468   9.643  -0.868 1.00 . A A . 260 ARG HB2  1 1 
        8 26317 1 1  23 ARG HB3  H   9.175  11.209  -1.206 1.00 . A A . 260 ARG HB3  1 1 
        8 26318 1 1  23 ARG HD2  H   7.643  13.155  -1.663 1.00 . A A . 260 ARG HD2  1 1 
        8 26319 1 1  23 ARG HD3  H   6.172  13.175  -0.702 1.00 . A A . 260 ARG HD3  1 1 
        8 26320 1 1  23 ARG HE   H   8.777  12.707   0.640 1.00 . A A . 260 ARG HE   1 1 
        8 26321 1 1  23 ARG HG2  H   6.174  10.975  -1.334 1.00 . A A . 260 ARG HG2  1 1 
        8 26322 1 1  23 ARG HG3  H   6.934  10.905   0.258 1.00 . A A . 260 ARG HG3  1 1 
        8 26323 1 1  23 ARG HH11 H   5.983  14.918   0.085 1.00 . A A . 260 ARG HH11 1 1 
        8 26324 1 1  23 ARG HH12 H   6.497  16.038   1.276 1.00 . A A . 260 ARG HH12 1 1 
        8 26325 1 1  23 ARG HH21 H   9.267  14.152   2.393 1.00 . A A . 260 ARG HH21 1 1 
        8 26326 1 1  23 ARG HH22 H   8.295  15.580   2.644 1.00 . A A . 260 ARG HH22 1 1 
        8 26327 1 1  23 ARG N    N   7.717  11.421  -3.687 1.00 . A A . 260 ARG N    1 1 
        8 26328 1 1  23 ARG NE   N   7.958  13.267   0.404 1.00 . A A . 260 ARG NE   1 1 
        8 26329 1 1  23 ARG NH1  N   6.630  15.127   0.846 1.00 . A A . 260 ARG NH1  1 1 
        8 26330 1 1  23 ARG NH2  N   8.489  14.729   2.109 1.00 . A A . 260 ARG NH2  1 1 
        8 26331 1 1  23 ARG O    O   7.947   7.934  -3.081 1.00 . A A . 260 ARG O    1 1 
        8 26332 1 1  24 GLN C    C   5.425   7.453  -5.293 1.00 . A A . 261 GLN C    1 1 
        8 26333 1 1  24 GLN CA   C   5.275   7.999  -3.866 1.00 . A A . 261 GLN CA   1 1 
        8 26334 1 1  24 GLN CB   C   3.815   8.366  -3.576 1.00 . A A . 261 GLN CB   1 1 
        8 26335 1 1  24 GLN CD   C   4.184   8.014  -1.066 1.00 . A A . 261 GLN CD   1 1 
        8 26336 1 1  24 GLN CG   C   3.547   8.877  -2.149 1.00 . A A . 261 GLN CG   1 1 
        8 26337 1 1  24 GLN H    H   5.704  10.070  -3.655 1.00 . A A . 261 GLN H    1 1 
        8 26338 1 1  24 GLN HA   H   5.553   7.189  -3.192 1.00 . A A . 261 GLN HA   1 1 
        8 26339 1 1  24 GLN HB2  H   3.486   9.114  -4.290 1.00 . A A . 261 GLN HB2  1 1 
        8 26340 1 1  24 GLN HB3  H   3.217   7.481  -3.741 1.00 . A A . 261 GLN HB3  1 1 
        8 26341 1 1  24 GLN HE21 H   4.934   9.619  -0.057 1.00 . A A . 261 GLN HE21 1 1 
        8 26342 1 1  24 GLN HE22 H   5.334   8.006   0.554 1.00 . A A . 261 GLN HE22 1 1 
        8 26343 1 1  24 GLN HG2  H   3.938   9.887  -2.055 1.00 . A A . 261 GLN HG2  1 1 
        8 26344 1 1  24 GLN HG3  H   2.468   8.908  -1.991 1.00 . A A . 261 GLN HG3  1 1 
        8 26345 1 1  24 GLN N    N   6.130   9.151  -3.584 1.00 . A A . 261 GLN N    1 1 
        8 26346 1 1  24 GLN NE2  N   4.905   8.614  -0.129 1.00 . A A . 261 GLN NE2  1 1 
        8 26347 1 1  24 GLN O    O   4.817   6.436  -5.626 1.00 . A A . 261 GLN O    1 1 
        8 26348 1 1  24 GLN OE1  O   4.062   6.801  -1.076 1.00 . A A . 261 GLN OE1  1 1 
        8 26349 1 1  25 LYS C    C   7.995   7.865  -7.761 1.00 . A A . 262 LYS C    1 1 
        8 26350 1 1  25 LYS CA   C   6.480   7.745  -7.535 1.00 . A A . 262 LYS CA   1 1 
        8 26351 1 1  25 LYS CB   C   5.682   8.658  -8.493 1.00 . A A . 262 LYS CB   1 1 
        8 26352 1 1  25 LYS CD   C   3.450   7.369  -8.628 1.00 . A A . 262 LYS CD   1 1 
        8 26353 1 1  25 LYS CE   C   2.168   7.533  -9.459 1.00 . A A . 262 LYS CE   1 1 
        8 26354 1 1  25 LYS CG   C   4.150   8.708  -8.330 1.00 . A A . 262 LYS CG   1 1 
        8 26355 1 1  25 LYS H    H   6.681   8.944  -5.809 1.00 . A A . 262 LYS H    1 1 
        8 26356 1 1  25 LYS HA   H   6.190   6.708  -7.710 1.00 . A A . 262 LYS HA   1 1 
        8 26357 1 1  25 LYS HB2  H   6.055   9.674  -8.384 1.00 . A A . 262 LYS HB2  1 1 
        8 26358 1 1  25 LYS HB3  H   5.902   8.355  -9.515 1.00 . A A . 262 LYS HB3  1 1 
        8 26359 1 1  25 LYS HD2  H   4.122   6.737  -9.211 1.00 . A A . 262 LYS HD2  1 1 
        8 26360 1 1  25 LYS HD3  H   3.222   6.851  -7.696 1.00 . A A . 262 LYS HD3  1 1 
        8 26361 1 1  25 LYS HE2  H   2.417   8.040 -10.394 1.00 . A A . 262 LYS HE2  1 1 
        8 26362 1 1  25 LYS HE3  H   1.793   6.543  -9.722 1.00 . A A . 262 LYS HE3  1 1 
        8 26363 1 1  25 LYS HG2  H   3.891   9.039  -7.324 1.00 . A A . 262 LYS HG2  1 1 
        8 26364 1 1  25 LYS HG3  H   3.781   9.466  -9.023 1.00 . A A . 262 LYS HG3  1 1 
        8 26365 1 1  25 LYS HZ1  H   0.705   7.739  -8.011 1.00 . A A . 262 LYS HZ1  1 1 
        8 26366 1 1  25 LYS HZ2  H   0.336   8.422  -9.457 1.00 . A A . 262 LYS HZ2  1 1 
        8 26367 1 1  25 LYS HZ3  H   1.387   9.199  -8.488 1.00 . A A . 262 LYS HZ3  1 1 
        8 26368 1 1  25 LYS N    N   6.209   8.119  -6.144 1.00 . A A . 262 LYS N    1 1 
        8 26369 1 1  25 LYS NZ   N   1.087   8.278  -8.783 1.00 . A A . 262 LYS NZ   1 1 
        8 26370 1 1  25 LYS O    O   8.453   8.331  -8.802 1.00 . A A . 262 LYS O    1 1 
        8 26371 1 1  26 ARG C    C  10.852   6.402  -7.374 1.00 . A A . 263 ARG C    1 1 
        8 26372 1 1  26 ARG CA   C  10.243   7.662  -6.776 1.00 . A A . 263 ARG CA   1 1 
        8 26373 1 1  26 ARG CB   C  10.767   7.923  -5.353 1.00 . A A . 263 ARG CB   1 1 
        8 26374 1 1  26 ARG CD   C  12.212   9.948  -5.891 1.00 . A A . 263 ARG CD   1 1 
        8 26375 1 1  26 ARG CG   C  12.180   8.511  -5.348 1.00 . A A . 263 ARG CG   1 1 
        8 26376 1 1  26 ARG CZ   C  12.465  11.588  -4.016 1.00 . A A . 263 ARG CZ   1 1 
        8 26377 1 1  26 ARG H    H   8.385   7.167  -5.894 1.00 . A A . 263 ARG H    1 1 
        8 26378 1 1  26 ARG HA   H  10.493   8.513  -7.412 1.00 . A A . 263 ARG HA   1 1 
        8 26379 1 1  26 ARG HB2  H  10.109   8.617  -4.834 1.00 . A A . 263 ARG HB2  1 1 
        8 26380 1 1  26 ARG HB3  H  10.768   6.995  -4.780 1.00 . A A . 263 ARG HB3  1 1 
        8 26381 1 1  26 ARG HD2  H  12.677   9.947  -6.874 1.00 . A A . 263 ARG HD2  1 1 
        8 26382 1 1  26 ARG HD3  H  11.199  10.324  -6.027 1.00 . A A . 263 ARG HD3  1 1 
        8 26383 1 1  26 ARG HE   H  13.970  10.873  -5.208 1.00 . A A . 263 ARG HE   1 1 
        8 26384 1 1  26 ARG HG2  H  12.530   8.506  -4.317 1.00 . A A . 263 ARG HG2  1 1 
        8 26385 1 1  26 ARG HG3  H  12.848   7.880  -5.936 1.00 . A A . 263 ARG HG3  1 1 
        8 26386 1 1  26 ARG HH11 H  10.497  11.234  -4.459 1.00 . A A . 263 ARG HH11 1 1 
        8 26387 1 1  26 ARG HH12 H  10.780  12.321  -3.120 1.00 . A A . 263 ARG HH12 1 1 
        8 26388 1 1  26 ARG HH21 H  14.278  12.121  -3.229 1.00 . A A . 263 ARG HH21 1 1 
        8 26389 1 1  26 ARG HH22 H  12.910  12.747  -2.383 1.00 . A A . 263 ARG HH22 1 1 
        8 26390 1 1  26 ARG N    N   8.794   7.564  -6.734 1.00 . A A . 263 ARG N    1 1 
        8 26391 1 1  26 ARG NE   N  12.975  10.844  -5.007 1.00 . A A . 263 ARG NE   1 1 
        8 26392 1 1  26 ARG NH1  N  11.154  11.688  -3.836 1.00 . A A . 263 ARG NH1  1 1 
        8 26393 1 1  26 ARG NH2  N  13.269  12.244  -3.195 1.00 . A A . 263 ARG NH2  1 1 
        8 26394 1 1  26 ARG O    O  10.849   5.357  -6.727 1.00 . A A . 263 ARG O    1 1 
        8 26395 1 1  27 THR C    C  13.506   5.489  -9.002 1.00 . A A . 264 THR C    1 1 
        8 26396 1 1  27 THR CA   C  12.002   5.350  -9.243 1.00 . A A . 264 THR CA   1 1 
        8 26397 1 1  27 THR CB   C  11.597   5.286 -10.727 1.00 . A A . 264 THR CB   1 1 
        8 26398 1 1  27 THR CG2  C  10.112   4.945 -10.869 1.00 . A A . 264 THR CG2  1 1 
        8 26399 1 1  27 THR H    H  11.364   7.358  -9.108 1.00 . A A . 264 THR H    1 1 
        8 26400 1 1  27 THR HA   H  11.668   4.420  -8.775 1.00 . A A . 264 THR HA   1 1 
        8 26401 1 1  27 THR HB   H  12.177   4.504 -11.217 1.00 . A A . 264 THR HB   1 1 
        8 26402 1 1  27 THR HG1  H  12.731   6.450 -11.757 1.00 . A A . 264 THR HG1  1 1 
        8 26403 1 1  27 THR HG21 H   9.867   4.819 -11.924 1.00 . A A . 264 THR HG21 1 1 
        8 26404 1 1  27 THR HG22 H   9.494   5.737 -10.444 1.00 . A A . 264 THR HG22 1 1 
        8 26405 1 1  27 THR HG23 H   9.900   4.011 -10.351 1.00 . A A . 264 THR HG23 1 1 
        8 26406 1 1  27 THR N    N  11.374   6.487  -8.592 1.00 . A A . 264 THR N    1 1 
        8 26407 1 1  27 THR O    O  14.138   6.427  -9.507 1.00 . A A . 264 THR O    1 1 
        8 26408 1 1  27 THR OG1  O  11.824   6.512 -11.396 1.00 . A A . 264 THR OG1  1 1 
        8 26409 1 1  28 ALA C    C  16.201   4.284  -9.143 1.00 . A A . 265 ALA C    1 1 
        8 26410 1 1  28 ALA CA   C  15.508   4.750  -7.859 1.00 . A A . 265 ALA CA   1 1 
        8 26411 1 1  28 ALA CB   C  15.912   3.884  -6.671 1.00 . A A . 265 ALA CB   1 1 
        8 26412 1 1  28 ALA H    H  13.558   3.910  -7.694 1.00 . A A . 265 ALA H    1 1 
        8 26413 1 1  28 ALA HA   H  15.780   5.785  -7.651 1.00 . A A . 265 ALA HA   1 1 
        8 26414 1 1  28 ALA HB1  H  15.323   4.147  -5.791 1.00 . A A . 265 ALA HB1  1 1 
        8 26415 1 1  28 ALA HB2  H  15.760   2.833  -6.916 1.00 . A A . 265 ALA HB2  1 1 
        8 26416 1 1  28 ALA HB3  H  16.967   4.053  -6.462 1.00 . A A . 265 ALA HB3  1 1 
        8 26417 1 1  28 ALA N    N  14.075   4.680  -8.103 1.00 . A A . 265 ALA N    1 1 
        8 26418 1 1  28 ALA O    O  15.649   3.482  -9.883 1.00 . A A . 265 ALA O    1 1 
        8 26419 1 1  29 THR C    C  19.542   4.135 -10.167 1.00 . A A . 266 THR C    1 1 
        8 26420 1 1  29 THR CA   C  18.122   4.446 -10.660 1.00 . A A . 266 THR CA   1 1 
        8 26421 1 1  29 THR CB   C  18.027   5.616 -11.664 1.00 . A A . 266 THR CB   1 1 
        8 26422 1 1  29 THR CG2  C  18.299   5.181 -13.104 1.00 . A A . 266 THR CG2  1 1 
        8 26423 1 1  29 THR H    H  17.835   5.471  -8.845 1.00 . A A . 266 THR H    1 1 
        8 26424 1 1  29 THR HA   H  17.699   3.544 -11.109 1.00 . A A . 266 THR HA   1 1 
        8 26425 1 1  29 THR HB   H  18.748   6.379 -11.372 1.00 . A A . 266 THR HB   1 1 
        8 26426 1 1  29 THR HG1  H  16.431   6.220 -10.739 1.00 . A A . 266 THR HG1  1 1 
        8 26427 1 1  29 THR HG21 H  18.231   6.044 -13.769 1.00 . A A . 266 THR HG21 1 1 
        8 26428 1 1  29 THR HG22 H  17.564   4.436 -13.413 1.00 . A A . 266 THR HG22 1 1 
        8 26429 1 1  29 THR HG23 H  19.296   4.751 -13.189 1.00 . A A . 266 THR HG23 1 1 
        8 26430 1 1  29 THR N    N  17.371   4.817  -9.460 1.00 . A A . 266 THR N    1 1 
        8 26431 1 1  29 THR O    O  19.932   4.700  -9.145 1.00 . A A . 266 THR O    1 1 
        8 26432 1 1  29 THR OG1  O  16.736   6.215 -11.655 1.00 . A A . 266 THR OG1  1 1 
        8 26433 1 1  30 LYS C    C  22.553   4.231 -10.128 1.00 . A A . 267 LYS C    1 1 
        8 26434 1 1  30 LYS CA   C  21.702   2.994 -10.384 1.00 . A A . 267 LYS CA   1 1 
        8 26435 1 1  30 LYS CB   C  22.409   1.991 -11.307 1.00 . A A . 267 LYS CB   1 1 
        8 26436 1 1  30 LYS CD   C  23.778   1.544 -13.384 1.00 . A A . 267 LYS CD   1 1 
        8 26437 1 1  30 LYS CE   C  22.942   0.416 -13.990 1.00 . A A . 267 LYS CE   1 1 
        8 26438 1 1  30 LYS CG   C  22.944   2.577 -12.627 1.00 . A A . 267 LYS CG   1 1 
        8 26439 1 1  30 LYS H    H  20.001   2.860 -11.704 1.00 . A A . 267 LYS H    1 1 
        8 26440 1 1  30 LYS HA   H  21.572   2.517  -9.413 1.00 . A A . 267 LYS HA   1 1 
        8 26441 1 1  30 LYS HB2  H  23.253   1.581 -10.750 1.00 . A A . 267 LYS HB2  1 1 
        8 26442 1 1  30 LYS HB3  H  21.721   1.176 -11.527 1.00 . A A . 267 LYS HB3  1 1 
        8 26443 1 1  30 LYS HD2  H  24.305   2.051 -14.188 1.00 . A A . 267 LYS HD2  1 1 
        8 26444 1 1  30 LYS HD3  H  24.522   1.136 -12.705 1.00 . A A . 267 LYS HD3  1 1 
        8 26445 1 1  30 LYS HE2  H  22.225   0.047 -13.256 1.00 . A A . 267 LYS HE2  1 1 
        8 26446 1 1  30 LYS HE3  H  22.389   0.806 -14.847 1.00 . A A . 267 LYS HE3  1 1 
        8 26447 1 1  30 LYS HG2  H  22.124   2.927 -13.255 1.00 . A A . 267 LYS HG2  1 1 
        8 26448 1 1  30 LYS HG3  H  23.605   3.416 -12.414 1.00 . A A . 267 LYS HG3  1 1 
        8 26449 1 1  30 LYS HZ1  H  24.206  -1.158 -13.604 1.00 . A A . 267 LYS HZ1  1 1 
        8 26450 1 1  30 LYS HZ2  H  24.550  -0.362 -15.023 1.00 . A A . 267 LYS HZ2  1 1 
        8 26451 1 1  30 LYS HZ3  H  23.253  -1.380 -14.928 1.00 . A A . 267 LYS HZ3  1 1 
        8 26452 1 1  30 LYS N    N  20.347   3.318 -10.862 1.00 . A A . 267 LYS N    1 1 
        8 26453 1 1  30 LYS NZ   N  23.805  -0.699 -14.418 1.00 . A A . 267 LYS NZ   1 1 
        8 26454 1 1  30 LYS O    O  23.342   4.259  -9.189 1.00 . A A . 267 LYS O    1 1 
        8 26455 1 1  31 GLN C    C  22.653   7.362  -9.653 1.00 . A A . 268 GLN C    1 1 
        8 26456 1 1  31 GLN CA   C  23.009   6.548 -10.915 1.00 . A A . 268 GLN CA   1 1 
        8 26457 1 1  31 GLN CB   C  22.666   7.299 -12.225 1.00 . A A . 268 GLN CB   1 1 
        8 26458 1 1  31 GLN CD   C  20.777   8.126 -13.777 1.00 . A A . 268 GLN CD   1 1 
        8 26459 1 1  31 GLN CG   C  21.149   7.423 -12.472 1.00 . A A . 268 GLN CG   1 1 
        8 26460 1 1  31 GLN H    H  21.674   5.102 -11.683 1.00 . A A . 268 GLN H    1 1 
        8 26461 1 1  31 GLN HA   H  24.083   6.372 -10.896 1.00 . A A . 268 GLN HA   1 1 
        8 26462 1 1  31 GLN HB2  H  23.114   8.293 -12.203 1.00 . A A . 268 GLN HB2  1 1 
        8 26463 1 1  31 GLN HB3  H  23.110   6.756 -13.061 1.00 . A A . 268 GLN HB3  1 1 
        8 26464 1 1  31 GLN HE21 H  19.342   9.244 -12.876 1.00 . A A . 268 GLN HE21 1 1 
        8 26465 1 1  31 GLN HE22 H  19.530   9.444 -14.634 1.00 . A A . 268 GLN HE22 1 1 
        8 26466 1 1  31 GLN HG2  H  20.722   6.427 -12.532 1.00 . A A . 268 GLN HG2  1 1 
        8 26467 1 1  31 GLN HG3  H  20.696   7.939 -11.628 1.00 . A A . 268 GLN HG3  1 1 
        8 26468 1 1  31 GLN N    N  22.346   5.256 -10.949 1.00 . A A . 268 GLN N    1 1 
        8 26469 1 1  31 GLN NE2  N  19.822   9.039 -13.750 1.00 . A A . 268 GLN NE2  1 1 
        8 26470 1 1  31 GLN O    O  23.058   8.521  -9.563 1.00 . A A . 268 GLN O    1 1 
        8 26471 1 1  31 GLN OE1  O  21.284   7.797 -14.846 1.00 . A A . 268 GLN OE1  1 1 
        8 26472 1 1  32 TYR C    C  21.408   6.482  -6.344 1.00 . A A . 269 TYR C    1 1 
        8 26473 1 1  32 TYR CA   C  21.422   7.495  -7.495 1.00 . A A . 269 TYR CA   1 1 
        8 26474 1 1  32 TYR CB   C  20.021   8.088  -7.712 1.00 . A A . 269 TYR CB   1 1 
        8 26475 1 1  32 TYR CD1  C  20.227  10.447  -6.802 1.00 . A A . 269 TYR CD1  1 1 
        8 26476 1 1  32 TYR CD2  C  18.646   8.929  -5.756 1.00 . A A . 269 TYR CD2  1 1 
        8 26477 1 1  32 TYR CE1  C  19.888  11.455  -5.880 1.00 . A A . 269 TYR CE1  1 1 
        8 26478 1 1  32 TYR CE2  C  18.269   9.943  -4.862 1.00 . A A . 269 TYR CE2  1 1 
        8 26479 1 1  32 TYR CG   C  19.629   9.174  -6.728 1.00 . A A . 269 TYR CG   1 1 
        8 26480 1 1  32 TYR CZ   C  18.908  11.201  -4.899 1.00 . A A . 269 TYR CZ   1 1 
        8 26481 1 1  32 TYR H    H  21.516   5.878  -8.807 1.00 . A A . 269 TYR H    1 1 
        8 26482 1 1  32 TYR HA   H  22.124   8.296  -7.263 1.00 . A A . 269 TYR HA   1 1 
        8 26483 1 1  32 TYR HB2  H  19.957   8.513  -8.710 1.00 . A A . 269 TYR HB2  1 1 
        8 26484 1 1  32 TYR HB3  H  19.289   7.280  -7.679 1.00 . A A . 269 TYR HB3  1 1 
        8 26485 1 1  32 TYR HD1  H  20.967  10.643  -7.564 1.00 . A A . 269 TYR HD1  1 1 
        8 26486 1 1  32 TYR HD2  H  18.180   7.958  -5.694 1.00 . A A . 269 TYR HD2  1 1 
        8 26487 1 1  32 TYR HE1  H  20.369  12.422  -5.941 1.00 . A A . 269 TYR HE1  1 1 
        8 26488 1 1  32 TYR HE2  H  17.497   9.746  -4.139 1.00 . A A . 269 TYR HE2  1 1 
        8 26489 1 1  32 TYR HH   H  19.289  12.568  -3.519 1.00 . A A . 269 TYR HH   1 1 
        8 26490 1 1  32 TYR N    N  21.842   6.836  -8.724 1.00 . A A . 269 TYR N    1 1 
        8 26491 1 1  32 TYR O    O  21.199   5.283  -6.551 1.00 . A A . 269 TYR O    1 1 
        8 26492 1 1  32 TYR OH   O  18.539  12.160  -4.008 1.00 . A A . 269 TYR OH   1 1 
        8 26493 1 1  33 ASN C    C  20.149   5.768  -3.539 1.00 . A A . 270 ASN C    1 1 
        8 26494 1 1  33 ASN CA   C  21.591   6.077  -3.935 1.00 . A A . 270 ASN CA   1 1 
        8 26495 1 1  33 ASN CB   C  22.349   6.714  -2.764 1.00 . A A . 270 ASN CB   1 1 
        8 26496 1 1  33 ASN CG   C  23.850   6.472  -2.867 1.00 . A A . 270 ASN CG   1 1 
        8 26497 1 1  33 ASN H    H  21.759   7.942  -4.984 1.00 . A A . 270 ASN H    1 1 
        8 26498 1 1  33 ASN HA   H  22.096   5.149  -4.180 1.00 . A A . 270 ASN HA   1 1 
        8 26499 1 1  33 ASN HB2  H  22.157   7.785  -2.743 1.00 . A A . 270 ASN HB2  1 1 
        8 26500 1 1  33 ASN HB3  H  21.978   6.286  -1.834 1.00 . A A . 270 ASN HB3  1 1 
        8 26501 1 1  33 ASN HD21 H  23.906   5.276  -1.213 1.00 . A A . 270 ASN HD21 1 1 
        8 26502 1 1  33 ASN HD22 H  25.430   5.593  -2.035 1.00 . A A . 270 ASN HD22 1 1 
        8 26503 1 1  33 ASN N    N  21.593   6.948  -5.108 1.00 . A A . 270 ASN N    1 1 
        8 26504 1 1  33 ASN ND2  N  24.440   5.772  -1.915 1.00 . A A . 270 ASN ND2  1 1 
        8 26505 1 1  33 ASN O    O  19.383   6.688  -3.256 1.00 . A A . 270 ASN O    1 1 
        8 26506 1 1  33 ASN OD1  O  24.513   6.923  -3.797 1.00 . A A . 270 ASN OD1  1 1 
        8 26507 1 1  34 VAL C    C  18.052   4.671  -1.692 1.00 . A A . 271 VAL C    1 1 
        8 26508 1 1  34 VAL CA   C  18.404   4.090  -3.069 1.00 . A A . 271 VAL CA   1 1 
        8 26509 1 1  34 VAL CB   C  18.296   2.553  -3.081 1.00 . A A . 271 VAL CB   1 1 
        8 26510 1 1  34 VAL CG1  C  16.954   2.042  -2.538 1.00 . A A . 271 VAL CG1  1 1 
        8 26511 1 1  34 VAL CG2  C  18.495   2.012  -4.503 1.00 . A A . 271 VAL CG2  1 1 
        8 26512 1 1  34 VAL H    H  20.429   3.763  -3.697 1.00 . A A . 271 VAL H    1 1 
        8 26513 1 1  34 VAL HA   H  17.698   4.498  -3.799 1.00 . A A . 271 VAL HA   1 1 
        8 26514 1 1  34 VAL HB   H  19.084   2.157  -2.442 1.00 . A A . 271 VAL HB   1 1 
        8 26515 1 1  34 VAL HG11 H  16.884   0.960  -2.662 1.00 . A A . 271 VAL HG11 1 1 
        8 26516 1 1  34 VAL HG12 H  16.852   2.282  -1.481 1.00 . A A . 271 VAL HG12 1 1 
        8 26517 1 1  34 VAL HG13 H  16.134   2.509  -3.085 1.00 . A A . 271 VAL HG13 1 1 
        8 26518 1 1  34 VAL HG21 H  18.388   0.927  -4.507 1.00 . A A . 271 VAL HG21 1 1 
        8 26519 1 1  34 VAL HG22 H  17.732   2.417  -5.160 1.00 . A A . 271 VAL HG22 1 1 
        8 26520 1 1  34 VAL HG23 H  19.480   2.265  -4.892 1.00 . A A . 271 VAL HG23 1 1 
        8 26521 1 1  34 VAL N    N  19.767   4.490  -3.452 1.00 . A A . 271 VAL N    1 1 
        8 26522 1 1  34 VAL O    O  16.927   5.118  -1.462 1.00 . A A . 271 VAL O    1 1 
        8 26523 1 1  35 THR C    C  18.421   6.719   0.499 1.00 . A A . 272 THR C    1 1 
        8 26524 1 1  35 THR CA   C  18.835   5.236   0.574 1.00 . A A . 272 THR CA   1 1 
        8 26525 1 1  35 THR CB   C  20.140   5.015   1.358 1.00 . A A . 272 THR CB   1 1 
        8 26526 1 1  35 THR CG2  C  20.349   3.539   1.708 1.00 . A A . 272 THR CG2  1 1 
        8 26527 1 1  35 THR H    H  19.929   4.331  -0.993 1.00 . A A . 272 THR H    1 1 
        8 26528 1 1  35 THR HA   H  18.024   4.691   1.060 1.00 . A A . 272 THR HA   1 1 
        8 26529 1 1  35 THR HB   H  20.092   5.590   2.284 1.00 . A A . 272 THR HB   1 1 
        8 26530 1 1  35 THR HG1  H  21.850   4.688   0.408 1.00 . A A . 272 THR HG1  1 1 
        8 26531 1 1  35 THR HG21 H  19.533   3.203   2.343 1.00 . A A . 272 THR HG21 1 1 
        8 26532 1 1  35 THR HG22 H  21.283   3.419   2.255 1.00 . A A . 272 THR HG22 1 1 
        8 26533 1 1  35 THR HG23 H  20.379   2.920   0.810 1.00 . A A . 272 THR HG23 1 1 
        8 26534 1 1  35 THR N    N  19.017   4.700  -0.770 1.00 . A A . 272 THR N    1 1 
        8 26535 1 1  35 THR O    O  17.748   7.245   1.387 1.00 . A A . 272 THR O    1 1 
        8 26536 1 1  35 THR OG1  O  21.257   5.452   0.595 1.00 . A A . 272 THR OG1  1 1 
        8 26537 1 1  36 GLN C    C  17.173   8.950  -1.342 1.00 . A A . 273 GLN C    1 1 
        8 26538 1 1  36 GLN CA   C  18.570   8.841  -0.721 1.00 . A A . 273 GLN CA   1 1 
        8 26539 1 1  36 GLN CB   C  19.637   9.532  -1.580 1.00 . A A . 273 GLN CB   1 1 
        8 26540 1 1  36 GLN CD   C  20.878  10.516   0.386 1.00 . A A . 273 GLN CD   1 1 
        8 26541 1 1  36 GLN CG   C  20.986   9.637  -0.852 1.00 . A A . 273 GLN CG   1 1 
        8 26542 1 1  36 GLN H    H  19.462   6.993  -1.221 1.00 . A A . 273 GLN H    1 1 
        8 26543 1 1  36 GLN HA   H  18.527   9.343   0.245 1.00 . A A . 273 GLN HA   1 1 
        8 26544 1 1  36 GLN HB2  H  19.775   9.005  -2.520 1.00 . A A . 273 GLN HB2  1 1 
        8 26545 1 1  36 GLN HB3  H  19.288  10.534  -1.818 1.00 . A A . 273 GLN HB3  1 1 
        8 26546 1 1  36 GLN HE21 H  21.540   9.069   1.693 1.00 . A A . 273 GLN HE21 1 1 
        8 26547 1 1  36 GLN HE22 H  20.955  10.576   2.390 1.00 . A A . 273 GLN HE22 1 1 
        8 26548 1 1  36 GLN HG2  H  21.350   8.646  -0.581 1.00 . A A . 273 GLN HG2  1 1 
        8 26549 1 1  36 GLN HG3  H  21.704  10.091  -1.531 1.00 . A A . 273 GLN HG3  1 1 
        8 26550 1 1  36 GLN N    N  18.917   7.449  -0.502 1.00 . A A . 273 GLN N    1 1 
        8 26551 1 1  36 GLN NE2  N  21.158  10.005   1.570 1.00 . A A . 273 GLN NE2  1 1 
        8 26552 1 1  36 GLN O    O  16.458   9.912  -1.065 1.00 . A A . 273 GLN O    1 1 
        8 26553 1 1  36 GLN OE1  O  20.535  11.692   0.281 1.00 . A A . 273 GLN OE1  1 1 
        8 26554 1 1  37 ALA C    C  14.328   7.746  -1.893 1.00 . A A . 274 ALA C    1 1 
        8 26555 1 1  37 ALA CA   C  15.479   8.018  -2.864 1.00 . A A . 274 ALA CA   1 1 
        8 26556 1 1  37 ALA CB   C  15.470   6.974  -3.990 1.00 . A A . 274 ALA CB   1 1 
        8 26557 1 1  37 ALA H    H  17.413   7.235  -2.393 1.00 . A A . 274 ALA H    1 1 
        8 26558 1 1  37 ALA HA   H  15.320   9.002  -3.307 1.00 . A A . 274 ALA HA   1 1 
        8 26559 1 1  37 ALA HB1  H  14.503   6.982  -4.492 1.00 . A A . 274 ALA HB1  1 1 
        8 26560 1 1  37 ALA HB2  H  16.243   7.204  -4.720 1.00 . A A . 274 ALA HB2  1 1 
        8 26561 1 1  37 ALA HB3  H  15.635   5.974  -3.587 1.00 . A A . 274 ALA HB3  1 1 
        8 26562 1 1  37 ALA N    N  16.780   8.003  -2.203 1.00 . A A . 274 ALA N    1 1 
        8 26563 1 1  37 ALA O    O  13.372   8.520  -1.877 1.00 . A A . 274 ALA O    1 1 
        8 26564 1 1  38 PHE C    C  13.719   6.966   1.287 1.00 . A A . 275 PHE C    1 1 
        8 26565 1 1  38 PHE CA   C  13.400   6.367  -0.084 1.00 . A A . 275 PHE CA   1 1 
        8 26566 1 1  38 PHE CB   C  13.233   4.840  -0.052 1.00 . A A . 275 PHE CB   1 1 
        8 26567 1 1  38 PHE CD1  C  11.996   4.767  -2.299 1.00 . A A . 275 PHE CD1  1 1 
        8 26568 1 1  38 PHE CD2  C  13.339   2.858  -1.607 1.00 . A A . 275 PHE CD2  1 1 
        8 26569 1 1  38 PHE CE1  C  11.663   4.096  -3.489 1.00 . A A . 275 PHE CE1  1 1 
        8 26570 1 1  38 PHE CE2  C  13.004   2.189  -2.796 1.00 . A A . 275 PHE CE2  1 1 
        8 26571 1 1  38 PHE CG   C  12.846   4.154  -1.353 1.00 . A A . 275 PHE CG   1 1 
        8 26572 1 1  38 PHE CZ   C  12.168   2.809  -3.738 1.00 . A A . 275 PHE CZ   1 1 
        8 26573 1 1  38 PHE H    H  15.262   6.127  -1.113 1.00 . A A . 275 PHE H    1 1 
        8 26574 1 1  38 PHE HA   H  12.452   6.796  -0.405 1.00 . A A . 275 PHE HA   1 1 
        8 26575 1 1  38 PHE HB2  H  14.186   4.415   0.261 1.00 . A A . 275 PHE HB2  1 1 
        8 26576 1 1  38 PHE HB3  H  12.487   4.589   0.703 1.00 . A A . 275 PHE HB3  1 1 
        8 26577 1 1  38 PHE HD1  H  11.595   5.755  -2.130 1.00 . A A . 275 PHE HD1  1 1 
        8 26578 1 1  38 PHE HD2  H  13.988   2.372  -0.892 1.00 . A A . 275 PHE HD2  1 1 
        8 26579 1 1  38 PHE HE1  H  11.033   4.570  -4.229 1.00 . A A . 275 PHE HE1  1 1 
        8 26580 1 1  38 PHE HE2  H  13.416   1.209  -3.002 1.00 . A A . 275 PHE HE2  1 1 
        8 26581 1 1  38 PHE HZ   H  11.928   2.302  -4.661 1.00 . A A . 275 PHE HZ   1 1 
        8 26582 1 1  38 PHE N    N  14.443   6.726  -1.041 1.00 . A A . 275 PHE N    1 1 
        8 26583 1 1  38 PHE O    O  13.073   7.940   1.695 1.00 . A A . 275 PHE O    1 1 
        8 26584 1 1  39 GLY C    C  16.411   6.097   3.726 1.00 . A A . 276 GLY C    1 1 
        8 26585 1 1  39 GLY CA   C  15.165   6.866   3.283 1.00 . A A . 276 GLY CA   1 1 
        8 26586 1 1  39 GLY H    H  15.214   5.618   1.601 1.00 . A A . 276 GLY H    1 1 
        8 26587 1 1  39 GLY HA2  H  15.385   7.932   3.236 1.00 . A A . 276 GLY HA2  1 1 
        8 26588 1 1  39 GLY HA3  H  14.365   6.705   3.997 1.00 . A A . 276 GLY HA3  1 1 
        8 26589 1 1  39 GLY N    N  14.721   6.420   1.977 1.00 . A A . 276 GLY N    1 1 
        8 26590 1 1  39 GLY O    O  16.747   5.030   3.199 1.00 . A A . 276 GLY O    1 1 
        8 26591 1 1  40 ARG C    C  18.028   4.923   6.141 1.00 . A A . 277 ARG C    1 1 
        8 26592 1 1  40 ARG CA   C  18.377   6.079   5.209 1.00 . A A . 277 ARG CA   1 1 
        8 26593 1 1  40 ARG CB   C  19.200   7.162   5.930 1.00 . A A . 277 ARG CB   1 1 
        8 26594 1 1  40 ARG CD   C  19.387   8.751   7.875 1.00 . A A . 277 ARG CD   1 1 
        8 26595 1 1  40 ARG CG   C  18.595   7.590   7.277 1.00 . A A . 277 ARG CG   1 1 
        8 26596 1 1  40 ARG CZ   C  17.910   9.872   9.534 1.00 . A A . 277 ARG CZ   1 1 
        8 26597 1 1  40 ARG H    H  16.808   7.542   5.065 1.00 . A A . 277 ARG H    1 1 
        8 26598 1 1  40 ARG HA   H  18.960   5.693   4.372 1.00 . A A . 277 ARG HA   1 1 
        8 26599 1 1  40 ARG HB2  H  20.205   6.781   6.109 1.00 . A A . 277 ARG HB2  1 1 
        8 26600 1 1  40 ARG HB3  H  19.292   8.032   5.277 1.00 . A A . 277 ARG HB3  1 1 
        8 26601 1 1  40 ARG HD2  H  20.446   8.506   7.903 1.00 . A A . 277 ARG HD2  1 1 
        8 26602 1 1  40 ARG HD3  H  19.254   9.622   7.242 1.00 . A A . 277 ARG HD3  1 1 
        8 26603 1 1  40 ARG HE   H  19.367   8.514   9.972 1.00 . A A . 277 ARG HE   1 1 
        8 26604 1 1  40 ARG HG2  H  17.557   7.895   7.140 1.00 . A A . 277 ARG HG2  1 1 
        8 26605 1 1  40 ARG HG3  H  18.623   6.755   7.978 1.00 . A A . 277 ARG HG3  1 1 
        8 26606 1 1  40 ARG HH11 H  17.498  10.454   7.597 1.00 . A A . 277 ARG HH11 1 1 
        8 26607 1 1  40 ARG HH12 H  16.564  11.252   8.825 1.00 . A A . 277 ARG HH12 1 1 
        8 26608 1 1  40 ARG HH21 H  18.114   9.611  11.552 1.00 . A A . 277 ARG HH21 1 1 
        8 26609 1 1  40 ARG HH22 H  16.667  10.435  11.078 1.00 . A A . 277 ARG HH22 1 1 
        8 26610 1 1  40 ARG N    N  17.150   6.672   4.674 1.00 . A A . 277 ARG N    1 1 
        8 26611 1 1  40 ARG NE   N  18.925   9.054   9.232 1.00 . A A . 277 ARG NE   1 1 
        8 26612 1 1  40 ARG NH1  N  17.270  10.549   8.588 1.00 . A A . 277 ARG NH1  1 1 
        8 26613 1 1  40 ARG NH2  N  17.535   9.978  10.798 1.00 . A A . 277 ARG NH2  1 1 
        8 26614 1 1  40 ARG O    O  16.868   4.562   6.311 1.00 . A A . 277 ARG O    1 1 
        8 26615 1 1  41 ARG C    C  18.443   3.915   8.961 1.00 . A A . 278 ARG C    1 1 
        8 26616 1 1  41 ARG CA   C  18.722   3.168   7.658 1.00 . A A . 278 ARG CA   1 1 
        8 26617 1 1  41 ARG CB   C  19.866   2.148   7.737 1.00 . A A . 278 ARG CB   1 1 
        8 26618 1 1  41 ARG CD   C  18.977   0.746   5.744 1.00 . A A . 278 ARG CD   1 1 
        8 26619 1 1  41 ARG CG   C  20.172   1.461   6.392 1.00 . A A . 278 ARG CG   1 1 
        8 26620 1 1  41 ARG CZ   C  17.751   1.337   3.621 1.00 . A A . 278 ARG CZ   1 1 
        8 26621 1 1  41 ARG H    H  19.986   4.529   6.587 1.00 . A A . 278 ARG H    1 1 
        8 26622 1 1  41 ARG HA   H  17.814   2.637   7.371 1.00 . A A . 278 ARG HA   1 1 
        8 26623 1 1  41 ARG HB2  H  20.770   2.644   8.090 1.00 . A A . 278 ARG HB2  1 1 
        8 26624 1 1  41 ARG HB3  H  19.600   1.382   8.467 1.00 . A A . 278 ARG HB3  1 1 
        8 26625 1 1  41 ARG HD2  H  19.380  -0.075   5.159 1.00 . A A . 278 ARG HD2  1 1 
        8 26626 1 1  41 ARG HD3  H  18.352   0.311   6.522 1.00 . A A . 278 ARG HD3  1 1 
        8 26627 1 1  41 ARG HE   H  17.830   2.494   5.269 1.00 . A A . 278 ARG HE   1 1 
        8 26628 1 1  41 ARG HG2  H  20.591   2.179   5.687 1.00 . A A . 278 ARG HG2  1 1 
        8 26629 1 1  41 ARG HG3  H  20.941   0.711   6.579 1.00 . A A . 278 ARG HG3  1 1 
        8 26630 1 1  41 ARG HH11 H  18.571  -0.561   3.463 1.00 . A A . 278 ARG HH11 1 1 
        8 26631 1 1  41 ARG HH12 H  17.691   0.031   2.071 1.00 . A A . 278 ARG HH12 1 1 
        8 26632 1 1  41 ARG HH21 H  16.765   3.145   3.242 1.00 . A A . 278 ARG HH21 1 1 
        8 26633 1 1  41 ARG HH22 H  16.685   1.958   2.010 1.00 . A A . 278 ARG HH22 1 1 
        8 26634 1 1  41 ARG N    N  19.022   4.243   6.714 1.00 . A A . 278 ARG N    1 1 
        8 26635 1 1  41 ARG NE   N  18.162   1.625   4.869 1.00 . A A . 278 ARG NE   1 1 
        8 26636 1 1  41 ARG NH1  N  18.043   0.193   3.016 1.00 . A A . 278 ARG NH1  1 1 
        8 26637 1 1  41 ARG NH2  N  17.060   2.223   2.919 1.00 . A A . 278 ARG NH2  1 1 
        8 26638 1 1  41 ARG O    O  19.366   4.217   9.717 1.00 . A A . 278 ARG O    1 1 
        8 26639 1 1  42 GLY C    C  15.800   4.259  11.201 1.00 . A A . 279 GLY C    1 1 
        8 26640 1 1  42 GLY CA   C  16.747   5.081  10.329 1.00 . A A . 279 GLY CA   1 1 
        8 26641 1 1  42 GLY H    H  16.476   4.062   8.503 1.00 . A A . 279 GLY H    1 1 
        8 26642 1 1  42 GLY HA2  H  17.605   5.384  10.929 1.00 . A A . 279 GLY HA2  1 1 
        8 26643 1 1  42 GLY HA3  H  16.233   5.979   9.995 1.00 . A A . 279 GLY HA3  1 1 
        8 26644 1 1  42 GLY N    N  17.194   4.336   9.161 1.00 . A A . 279 GLY N    1 1 
        8 26645 1 1  42 GLY O    O  15.403   3.166  10.809 1.00 . A A . 279 GLY O    1 1 
        8 26646 1 1  43 PRO C    C  13.015   4.303  13.009 1.00 . A A . 280 PRO C    1 1 
        8 26647 1 1  43 PRO CA   C  14.513   4.112  13.307 1.00 . A A . 280 PRO CA   1 1 
        8 26648 1 1  43 PRO CB   C  14.891   4.746  14.651 1.00 . A A . 280 PRO CB   1 1 
        8 26649 1 1  43 PRO CD   C  15.825   6.074  12.907 1.00 . A A . 280 PRO CD   1 1 
        8 26650 1 1  43 PRO CG   C  15.134   6.203  14.262 1.00 . A A . 280 PRO CG   1 1 
        8 26651 1 1  43 PRO HA   H  14.726   3.043  13.335 1.00 . A A . 280 PRO HA   1 1 
        8 26652 1 1  43 PRO HB2  H  14.117   4.644  15.409 1.00 . A A . 280 PRO HB2  1 1 
        8 26653 1 1  43 PRO HB3  H  15.821   4.311  15.018 1.00 . A A . 280 PRO HB3  1 1 
        8 26654 1 1  43 PRO HD2  H  15.527   6.895  12.254 1.00 . A A . 280 PRO HD2  1 1 
        8 26655 1 1  43 PRO HD3  H  16.907   6.075  13.045 1.00 . A A . 280 PRO HD3  1 1 
        8 26656 1 1  43 PRO HG2  H  14.180   6.721  14.145 1.00 . A A . 280 PRO HG2  1 1 
        8 26657 1 1  43 PRO HG3  H  15.763   6.713  14.988 1.00 . A A . 280 PRO HG3  1 1 
        8 26658 1 1  43 PRO N    N  15.401   4.788  12.366 1.00 . A A . 280 PRO N    1 1 
        8 26659 1 1  43 PRO O    O  12.192   3.944  13.850 1.00 . A A . 280 PRO O    1 1 
        8 26660 1 1  44 GLU C    C  10.905   4.457  10.221 1.00 . A A . 281 GLU C    1 1 
        8 26661 1 1  44 GLU CA   C  11.239   5.166  11.526 1.00 . A A . 281 GLU CA   1 1 
        8 26662 1 1  44 GLU CB   C  11.018   6.675  11.333 1.00 . A A . 281 GLU CB   1 1 
        8 26663 1 1  44 GLU CD   C   9.223   7.670  12.859 1.00 . A A . 281 GLU CD   1 1 
        8 26664 1 1  44 GLU CG   C  10.721   7.451  12.623 1.00 . A A . 281 GLU CG   1 1 
        8 26665 1 1  44 GLU H    H  13.327   5.193  11.213 1.00 . A A . 281 GLU H    1 1 
        8 26666 1 1  44 GLU HA   H  10.564   4.802  12.305 1.00 . A A . 281 GLU HA   1 1 
        8 26667 1 1  44 GLU HB2  H  11.912   7.094  10.873 1.00 . A A . 281 GLU HB2  1 1 
        8 26668 1 1  44 GLU HB3  H  10.201   6.834  10.630 1.00 . A A . 281 GLU HB3  1 1 
        8 26669 1 1  44 GLU HG2  H  11.173   6.944  13.479 1.00 . A A . 281 GLU HG2  1 1 
        8 26670 1 1  44 GLU HG3  H  11.182   8.434  12.549 1.00 . A A . 281 GLU HG3  1 1 
        8 26671 1 1  44 GLU N    N  12.633   4.920  11.889 1.00 . A A . 281 GLU N    1 1 
        8 26672 1 1  44 GLU O    O  11.723   4.384   9.306 1.00 . A A . 281 GLU O    1 1 
        8 26673 1 1  44 GLU OE1  O   8.532   8.260  12.001 1.00 . A A . 281 GLU OE1  1 1 
        8 26674 1 1  44 GLU OE2  O   8.741   7.344  13.967 1.00 . A A . 281 GLU OE2  1 1 
        8 26675 1 1  45 GLN C    C   9.155   4.221   7.709 1.00 . A A . 282 GLN C    1 1 
        8 26676 1 1  45 GLN CA   C   9.089   3.348   8.958 1.00 . A A . 282 GLN CA   1 1 
        8 26677 1 1  45 GLN CB   C   7.647   2.900   9.255 1.00 . A A . 282 GLN CB   1 1 
        8 26678 1 1  45 GLN CD   C   6.875   4.469  11.172 1.00 . A A . 282 GLN CD   1 1 
        8 26679 1 1  45 GLN CG   C   6.631   3.950   9.751 1.00 . A A . 282 GLN CG   1 1 
        8 26680 1 1  45 GLN H    H   9.053   4.129  10.919 1.00 . A A . 282 GLN H    1 1 
        8 26681 1 1  45 GLN HA   H   9.689   2.456   8.770 1.00 . A A . 282 GLN HA   1 1 
        8 26682 1 1  45 GLN HB2  H   7.251   2.472   8.335 1.00 . A A . 282 GLN HB2  1 1 
        8 26683 1 1  45 GLN HB3  H   7.694   2.107   9.995 1.00 . A A . 282 GLN HB3  1 1 
        8 26684 1 1  45 GLN HE21 H   5.689   6.093  10.885 1.00 . A A . 282 GLN HE21 1 1 
        8 26685 1 1  45 GLN HE22 H   6.491   5.983  12.441 1.00 . A A . 282 GLN HE22 1 1 
        8 26686 1 1  45 GLN HG2  H   6.608   4.785   9.052 1.00 . A A . 282 GLN HG2  1 1 
        8 26687 1 1  45 GLN HG3  H   5.648   3.483   9.743 1.00 . A A . 282 GLN HG3  1 1 
        8 26688 1 1  45 GLN N    N   9.652   4.033  10.107 1.00 . A A . 282 GLN N    1 1 
        8 26689 1 1  45 GLN NE2  N   6.375   5.645  11.494 1.00 . A A . 282 GLN NE2  1 1 
        8 26690 1 1  45 GLN O    O   9.343   3.699   6.613 1.00 . A A . 282 GLN O    1 1 
        8 26691 1 1  45 GLN OE1  O   7.579   3.856  11.974 1.00 . A A . 282 GLN OE1  1 1 
        8 26692 1 1  46 THR C    C  10.543   6.522   6.146 1.00 . A A . 283 THR C    1 1 
        8 26693 1 1  46 THR CA   C   9.137   6.503   6.776 1.00 . A A . 283 THR CA   1 1 
        8 26694 1 1  46 THR CB   C   8.677   7.874   7.311 1.00 . A A . 283 THR CB   1 1 
        8 26695 1 1  46 THR CG2  C   7.188   7.847   7.683 1.00 . A A . 283 THR CG2  1 1 
        8 26696 1 1  46 THR H    H   8.929   5.943   8.786 1.00 . A A . 283 THR H    1 1 
        8 26697 1 1  46 THR HA   H   8.439   6.187   5.999 1.00 . A A . 283 THR HA   1 1 
        8 26698 1 1  46 THR HB   H   8.825   8.631   6.541 1.00 . A A . 283 THR HB   1 1 
        8 26699 1 1  46 THR HG1  H   8.886   8.867   8.991 1.00 . A A . 283 THR HG1  1 1 
        8 26700 1 1  46 THR HG21 H   6.887   8.789   8.131 1.00 . A A . 283 THR HG21 1 1 
        8 26701 1 1  46 THR HG22 H   6.970   7.054   8.397 1.00 . A A . 283 THR HG22 1 1 
        8 26702 1 1  46 THR HG23 H   6.592   7.695   6.783 1.00 . A A . 283 THR HG23 1 1 
        8 26703 1 1  46 THR N    N   9.080   5.543   7.870 1.00 . A A . 283 THR N    1 1 
        8 26704 1 1  46 THR O    O  10.722   7.062   5.056 1.00 . A A . 283 THR O    1 1 
        8 26705 1 1  46 THR OG1  O   9.418   8.232   8.469 1.00 . A A . 283 THR OG1  1 1 
        8 26706 1 1  47 GLN C    C  13.120   4.512   5.563 1.00 . A A . 284 GLN C    1 1 
        8 26707 1 1  47 GLN CA   C  12.914   5.832   6.330 1.00 . A A . 284 GLN CA   1 1 
        8 26708 1 1  47 GLN CB   C  13.908   5.916   7.506 1.00 . A A . 284 GLN CB   1 1 
        8 26709 1 1  47 GLN CD   C  14.361   8.435   7.745 1.00 . A A . 284 GLN CD   1 1 
        8 26710 1 1  47 GLN CG   C  13.780   7.175   8.384 1.00 . A A . 284 GLN CG   1 1 
        8 26711 1 1  47 GLN H    H  11.345   5.488   7.704 1.00 . A A . 284 GLN H    1 1 
        8 26712 1 1  47 GLN HA   H  13.106   6.665   5.656 1.00 . A A . 284 GLN HA   1 1 
        8 26713 1 1  47 GLN HB2  H  13.792   5.037   8.134 1.00 . A A . 284 GLN HB2  1 1 
        8 26714 1 1  47 GLN HB3  H  14.920   5.877   7.111 1.00 . A A . 284 GLN HB3  1 1 
        8 26715 1 1  47 GLN HE21 H  13.798   9.576   9.335 1.00 . A A . 284 GLN HE21 1 1 
        8 26716 1 1  47 GLN HE22 H  14.636  10.430   8.068 1.00 . A A . 284 GLN HE22 1 1 
        8 26717 1 1  47 GLN HG2  H  12.736   7.351   8.643 1.00 . A A . 284 GLN HG2  1 1 
        8 26718 1 1  47 GLN HG3  H  14.321   6.999   9.312 1.00 . A A . 284 GLN HG3  1 1 
        8 26719 1 1  47 GLN N    N  11.543   5.922   6.810 1.00 . A A . 284 GLN N    1 1 
        8 26720 1 1  47 GLN NE2  N  14.273   9.560   8.433 1.00 . A A . 284 GLN NE2  1 1 
        8 26721 1 1  47 GLN O    O  14.135   4.362   4.888 1.00 . A A . 284 GLN O    1 1 
        8 26722 1 1  47 GLN OE1  O  14.881   8.424   6.631 1.00 . A A . 284 GLN OE1  1 1 
        8 26723 1 1  48 GLY C    C  13.595   1.541   5.263 1.00 . A A . 285 GLY C    1 1 
        8 26724 1 1  48 GLY CA   C  12.275   2.252   4.977 1.00 . A A . 285 GLY CA   1 1 
        8 26725 1 1  48 GLY H    H  11.370   3.721   6.216 1.00 . A A . 285 GLY H    1 1 
        8 26726 1 1  48 GLY HA2  H  11.457   1.621   5.324 1.00 . A A . 285 GLY HA2  1 1 
        8 26727 1 1  48 GLY HA3  H  12.169   2.400   3.902 1.00 . A A . 285 GLY HA3  1 1 
        8 26728 1 1  48 GLY N    N  12.193   3.548   5.651 1.00 . A A . 285 GLY N    1 1 
        8 26729 1 1  48 GLY O    O  14.352   1.238   4.344 1.00 . A A . 285 GLY O    1 1 
        8 26730 1 1  49 ASN C    C  15.305  -0.763   6.485 1.00 . A A . 286 ASN C    1 1 
        8 26731 1 1  49 ASN CA   C  15.102   0.659   7.019 1.00 . A A . 286 ASN CA   1 1 
        8 26732 1 1  49 ASN CB   C  15.191   0.728   8.556 1.00 . A A . 286 ASN CB   1 1 
        8 26733 1 1  49 ASN CG   C  13.997   0.189   9.352 1.00 . A A . 286 ASN CG   1 1 
        8 26734 1 1  49 ASN H    H  13.212   1.586   7.245 1.00 . A A . 286 ASN H    1 1 
        8 26735 1 1  49 ASN HA   H  15.945   1.231   6.641 1.00 . A A . 286 ASN HA   1 1 
        8 26736 1 1  49 ASN HB2  H  16.091   0.199   8.864 1.00 . A A . 286 ASN HB2  1 1 
        8 26737 1 1  49 ASN HB3  H  15.317   1.773   8.821 1.00 . A A . 286 ASN HB3  1 1 
        8 26738 1 1  49 ASN HD21 H  15.077   0.050  11.092 1.00 . A A . 286 ASN HD21 1 1 
        8 26739 1 1  49 ASN HD22 H  13.389  -0.423  11.163 1.00 . A A . 286 ASN HD22 1 1 
        8 26740 1 1  49 ASN N    N  13.887   1.315   6.543 1.00 . A A . 286 ASN N    1 1 
        8 26741 1 1  49 ASN ND2  N  14.189  -0.134  10.619 1.00 . A A . 286 ASN ND2  1 1 
        8 26742 1 1  49 ASN O    O  16.449  -1.203   6.398 1.00 . A A . 286 ASN O    1 1 
        8 26743 1 1  49 ASN OD1  O  12.863   0.137   8.878 1.00 . A A . 286 ASN OD1  1 1 
        8 26744 1 1  50 PHE C    C  14.804  -2.784   4.106 1.00 . A A . 287 PHE C    1 1 
        8 26745 1 1  50 PHE CA   C  14.342  -2.829   5.569 1.00 . A A . 287 PHE CA   1 1 
        8 26746 1 1  50 PHE CB   C  12.977  -3.522   5.703 1.00 . A A . 287 PHE CB   1 1 
        8 26747 1 1  50 PHE CD1  C  13.041  -4.372   8.084 1.00 . A A . 287 PHE CD1  1 1 
        8 26748 1 1  50 PHE CD2  C  11.381  -2.692   7.501 1.00 . A A . 287 PHE CD2  1 1 
        8 26749 1 1  50 PHE CE1  C  12.567  -4.384   9.404 1.00 . A A . 287 PHE CE1  1 1 
        8 26750 1 1  50 PHE CE2  C  10.913  -2.697   8.828 1.00 . A A . 287 PHE CE2  1 1 
        8 26751 1 1  50 PHE CG   C  12.442  -3.539   7.123 1.00 . A A . 287 PHE CG   1 1 
        8 26752 1 1  50 PHE CZ   C  11.501  -3.550   9.776 1.00 . A A . 287 PHE CZ   1 1 
        8 26753 1 1  50 PHE H    H  13.332  -1.062   6.193 1.00 . A A . 287 PHE H    1 1 
        8 26754 1 1  50 PHE HA   H  15.072  -3.390   6.158 1.00 . A A . 287 PHE HA   1 1 
        8 26755 1 1  50 PHE HB2  H  12.252  -3.022   5.059 1.00 . A A . 287 PHE HB2  1 1 
        8 26756 1 1  50 PHE HB3  H  13.071  -4.550   5.349 1.00 . A A . 287 PHE HB3  1 1 
        8 26757 1 1  50 PHE HD1  H  13.879  -4.997   7.820 1.00 . A A . 287 PHE HD1  1 1 
        8 26758 1 1  50 PHE HD2  H  10.939  -2.022   6.780 1.00 . A A . 287 PHE HD2  1 1 
        8 26759 1 1  50 PHE HE1  H  13.028  -5.035  10.131 1.00 . A A . 287 PHE HE1  1 1 
        8 26760 1 1  50 PHE HE2  H  10.112  -2.046   9.133 1.00 . A A . 287 PHE HE2  1 1 
        8 26761 1 1  50 PHE HZ   H  11.139  -3.565  10.793 1.00 . A A . 287 PHE HZ   1 1 
        8 26762 1 1  50 PHE N    N  14.246  -1.473   6.101 1.00 . A A . 287 PHE N    1 1 
        8 26763 1 1  50 PHE O    O  14.030  -2.355   3.240 1.00 . A A . 287 PHE O    1 1 
        8 26764 1 1  51 GLY C    C  17.794  -4.189   2.388 1.00 . A A . 288 GLY C    1 1 
        8 26765 1 1  51 GLY CA   C  16.606  -3.227   2.469 1.00 . A A . 288 GLY CA   1 1 
        8 26766 1 1  51 GLY H    H  16.646  -3.552   4.542 1.00 . A A . 288 GLY H    1 1 
        8 26767 1 1  51 GLY HA2  H  15.841  -3.544   1.757 1.00 . A A . 288 GLY HA2  1 1 
        8 26768 1 1  51 GLY HA3  H  16.944  -2.226   2.206 1.00 . A A . 288 GLY HA3  1 1 
        8 26769 1 1  51 GLY N    N  16.038  -3.201   3.812 1.00 . A A . 288 GLY N    1 1 
        8 26770 1 1  51 GLY O    O  18.386  -4.550   3.410 1.00 . A A . 288 GLY O    1 1 
        8 26771 1 1  52 ASP C    C  20.401  -4.748   0.112 1.00 . A A . 289 ASP C    1 1 
        8 26772 1 1  52 ASP CA   C  19.260  -5.486   0.833 1.00 . A A . 289 ASP CA   1 1 
        8 26773 1 1  52 ASP CB   C  18.651  -6.615  -0.005 1.00 . A A . 289 ASP CB   1 1 
        8 26774 1 1  52 ASP CG   C  19.672  -7.519  -0.675 1.00 . A A . 289 ASP CG   1 1 
        8 26775 1 1  52 ASP H    H  17.640  -4.225   0.374 1.00 . A A . 289 ASP H    1 1 
        8 26776 1 1  52 ASP HA   H  19.657  -5.927   1.747 1.00 . A A . 289 ASP HA   1 1 
        8 26777 1 1  52 ASP HB2  H  18.004  -7.217   0.631 1.00 . A A . 289 ASP HB2  1 1 
        8 26778 1 1  52 ASP HB3  H  18.047  -6.169  -0.793 1.00 . A A . 289 ASP HB3  1 1 
        8 26779 1 1  52 ASP N    N  18.169  -4.565   1.164 1.00 . A A . 289 ASP N    1 1 
        8 26780 1 1  52 ASP O    O  20.169  -3.759  -0.587 1.00 . A A . 289 ASP O    1 1 
        8 26781 1 1  52 ASP OD1  O  20.193  -7.118  -1.726 1.00 . A A . 289 ASP OD1  1 1 
        8 26782 1 1  52 ASP OD2  O  19.909  -8.655  -0.211 1.00 . A A . 289 ASP OD2  1 1 
        8 26783 1 1  53 GLN C    C  22.883  -4.588  -1.828 1.00 . A A . 290 GLN C    1 1 
        8 26784 1 1  53 GLN CA   C  22.849  -4.641  -0.300 1.00 . A A . 290 GLN CA   1 1 
        8 26785 1 1  53 GLN CB   C  24.104  -5.378   0.202 1.00 . A A . 290 GLN CB   1 1 
        8 26786 1 1  53 GLN CD   C  25.458  -7.541   0.265 1.00 . A A . 290 GLN CD   1 1 
        8 26787 1 1  53 GLN CG   C  24.147  -6.882  -0.141 1.00 . A A . 290 GLN CG   1 1 
        8 26788 1 1  53 GLN H    H  21.761  -6.040   0.860 1.00 . A A . 290 GLN H    1 1 
        8 26789 1 1  53 GLN HA   H  22.917  -3.618   0.065 1.00 . A A . 290 GLN HA   1 1 
        8 26790 1 1  53 GLN HB2  H  24.981  -4.902  -0.238 1.00 . A A . 290 GLN HB2  1 1 
        8 26791 1 1  53 GLN HB3  H  24.178  -5.243   1.280 1.00 . A A . 290 GLN HB3  1 1 
        8 26792 1 1  53 GLN HE21 H  25.422  -6.778   2.162 1.00 . A A . 290 GLN HE21 1 1 
        8 26793 1 1  53 GLN HE22 H  26.786  -7.784   1.765 1.00 . A A . 290 GLN HE22 1 1 
        8 26794 1 1  53 GLN HG2  H  23.329  -7.400   0.351 1.00 . A A . 290 GLN HG2  1 1 
        8 26795 1 1  53 GLN HG3  H  24.034  -7.026  -1.215 1.00 . A A . 290 GLN HG3  1 1 
        8 26796 1 1  53 GLN N    N  21.639  -5.225   0.280 1.00 . A A . 290 GLN N    1 1 
        8 26797 1 1  53 GLN NE2  N  25.919  -7.337   1.484 1.00 . A A . 290 GLN NE2  1 1 
        8 26798 1 1  53 GLN O    O  23.514  -3.689  -2.383 1.00 . A A . 290 GLN O    1 1 
        8 26799 1 1  53 GLN OE1  O  26.090  -8.223  -0.534 1.00 . A A . 290 GLN OE1  1 1 
        8 26800 1 1  54 ASP C    C  21.201  -4.693  -4.520 1.00 . A A . 291 ASP C    1 1 
        8 26801 1 1  54 ASP CA   C  22.262  -5.636  -3.972 1.00 . A A . 291 ASP CA   1 1 
        8 26802 1 1  54 ASP CB   C  21.945  -7.060  -4.434 1.00 . A A . 291 ASP CB   1 1 
        8 26803 1 1  54 ASP CG   C  22.935  -8.121  -3.979 1.00 . A A . 291 ASP CG   1 1 
        8 26804 1 1  54 ASP H    H  21.762  -6.283  -2.026 1.00 . A A . 291 ASP H    1 1 
        8 26805 1 1  54 ASP HA   H  23.236  -5.351  -4.367 1.00 . A A . 291 ASP HA   1 1 
        8 26806 1 1  54 ASP HB2  H  20.969  -7.324  -4.048 1.00 . A A . 291 ASP HB2  1 1 
        8 26807 1 1  54 ASP HB3  H  21.901  -7.081  -5.524 1.00 . A A . 291 ASP HB3  1 1 
        8 26808 1 1  54 ASP N    N  22.288  -5.558  -2.515 1.00 . A A . 291 ASP N    1 1 
        8 26809 1 1  54 ASP O    O  21.360  -4.179  -5.631 1.00 . A A . 291 ASP O    1 1 
        8 26810 1 1  54 ASP OD1  O  24.165  -7.899  -4.062 1.00 . A A . 291 ASP OD1  1 1 
        8 26811 1 1  54 ASP OD2  O  22.485  -9.246  -3.644 1.00 . A A . 291 ASP OD2  1 1 
        8 26812 1 1  55 LEU C    C  19.600  -2.146  -4.104 1.00 . A A . 292 LEU C    1 1 
        8 26813 1 1  55 LEU CA   C  19.054  -3.561  -4.129 1.00 . A A . 292 LEU CA   1 1 
        8 26814 1 1  55 LEU CB   C  17.863  -3.676  -3.166 1.00 . A A . 292 LEU CB   1 1 
        8 26815 1 1  55 LEU CD1  C  15.906  -2.855  -4.578 1.00 . A A . 292 LEU CD1  1 1 
        8 26816 1 1  55 LEU CD2  C  15.970  -2.416  -2.098 1.00 . A A . 292 LEU CD2  1 1 
        8 26817 1 1  55 LEU CG   C  16.799  -2.569  -3.370 1.00 . A A . 292 LEU CG   1 1 
        8 26818 1 1  55 LEU H    H  20.097  -4.938  -2.854 1.00 . A A . 292 LEU H    1 1 
        8 26819 1 1  55 LEU HA   H  18.727  -3.795  -5.138 1.00 . A A . 292 LEU HA   1 1 
        8 26820 1 1  55 LEU HB2  H  17.412  -4.658  -3.293 1.00 . A A . 292 LEU HB2  1 1 
        8 26821 1 1  55 LEU HB3  H  18.235  -3.610  -2.145 1.00 . A A . 292 LEU HB3  1 1 
        8 26822 1 1  55 LEU HD11 H  16.507  -2.885  -5.488 1.00 . A A . 292 LEU HD11 1 1 
        8 26823 1 1  55 LEU HD12 H  15.162  -2.065  -4.675 1.00 . A A . 292 LEU HD12 1 1 
        8 26824 1 1  55 LEU HD13 H  15.391  -3.806  -4.447 1.00 . A A . 292 LEU HD13 1 1 
        8 26825 1 1  55 LEU HD21 H  15.198  -1.660  -2.245 1.00 . A A . 292 LEU HD21 1 1 
        8 26826 1 1  55 LEU HD22 H  16.607  -2.112  -1.268 1.00 . A A . 292 LEU HD22 1 1 
        8 26827 1 1  55 LEU HD23 H  15.498  -3.362  -1.848 1.00 . A A . 292 LEU HD23 1 1 
        8 26828 1 1  55 LEU HG   H  17.264  -1.598  -3.527 1.00 . A A . 292 LEU HG   1 1 
        8 26829 1 1  55 LEU N    N  20.133  -4.461  -3.749 1.00 . A A . 292 LEU N    1 1 
        8 26830 1 1  55 LEU O    O  19.527  -1.447  -5.112 1.00 . A A . 292 LEU O    1 1 
        8 26831 1 1  56 ILE C    C  21.762  -0.111  -3.908 1.00 . A A . 293 ILE C    1 1 
        8 26832 1 1  56 ILE CA   C  20.697  -0.376  -2.843 1.00 . A A . 293 ILE CA   1 1 
        8 26833 1 1  56 ILE CB   C  21.149  -0.033  -1.404 1.00 . A A . 293 ILE CB   1 1 
        8 26834 1 1  56 ILE CD1  C  22.861  -0.554   0.463 1.00 . A A . 293 ILE CD1  1 1 
        8 26835 1 1  56 ILE CG1  C  22.355  -0.879  -0.948 1.00 . A A . 293 ILE CG1  1 1 
        8 26836 1 1  56 ILE CG2  C  19.952  -0.161  -0.439 1.00 . A A . 293 ILE CG2  1 1 
        8 26837 1 1  56 ILE H    H  20.193  -2.354  -2.163 1.00 . A A . 293 ILE H    1 1 
        8 26838 1 1  56 ILE HA   H  19.875   0.287  -3.076 1.00 . A A . 293 ILE HA   1 1 
        8 26839 1 1  56 ILE HB   H  21.458   1.014  -1.405 1.00 . A A . 293 ILE HB   1 1 
        8 26840 1 1  56 ILE HD11 H  23.777  -1.115   0.652 1.00 . A A . 293 ILE HD11 1 1 
        8 26841 1 1  56 ILE HD12 H  23.078   0.511   0.543 1.00 . A A . 293 ILE HD12 1 1 
        8 26842 1 1  56 ILE HD13 H  22.117  -0.837   1.209 1.00 . A A . 293 ILE HD13 1 1 
        8 26843 1 1  56 ILE HG12 H  22.076  -1.927  -0.981 1.00 . A A . 293 ILE HG12 1 1 
        8 26844 1 1  56 ILE HG13 H  23.185  -0.722  -1.640 1.00 . A A . 293 ILE HG13 1 1 
        8 26845 1 1  56 ILE HG21 H  20.198   0.280   0.527 1.00 . A A . 293 ILE HG21 1 1 
        8 26846 1 1  56 ILE HG22 H  19.088   0.369  -0.838 1.00 . A A . 293 ILE HG22 1 1 
        8 26847 1 1  56 ILE HG23 H  19.688  -1.208  -0.290 1.00 . A A . 293 ILE HG23 1 1 
        8 26848 1 1  56 ILE N    N  20.162  -1.727  -2.961 1.00 . A A . 293 ILE N    1 1 
        8 26849 1 1  56 ILE O    O  21.840   1.000  -4.427 1.00 . A A . 293 ILE O    1 1 
        8 26850 1 1  57 ARG C    C  23.108  -0.423  -6.595 1.00 . A A . 294 ARG C    1 1 
        8 26851 1 1  57 ARG CA   C  23.575  -1.054  -5.284 1.00 . A A . 294 ARG CA   1 1 
        8 26852 1 1  57 ARG CB   C  24.141  -2.463  -5.545 1.00 . A A . 294 ARG CB   1 1 
        8 26853 1 1  57 ARG CD   C  26.634  -2.294  -5.216 1.00 . A A . 294 ARG CD   1 1 
        8 26854 1 1  57 ARG CG   C  25.507  -2.483  -6.231 1.00 . A A . 294 ARG CG   1 1 
        8 26855 1 1  57 ARG CZ   C  28.774  -3.192  -6.178 1.00 . A A . 294 ARG CZ   1 1 
        8 26856 1 1  57 ARG H    H  22.393  -2.028  -3.818 1.00 . A A . 294 ARG H    1 1 
        8 26857 1 1  57 ARG HA   H  24.359  -0.419  -4.873 1.00 . A A . 294 ARG HA   1 1 
        8 26858 1 1  57 ARG HB2  H  24.223  -3.019  -4.616 1.00 . A A . 294 ARG HB2  1 1 
        8 26859 1 1  57 ARG HB3  H  23.448  -2.994  -6.188 1.00 . A A . 294 ARG HB3  1 1 
        8 26860 1 1  57 ARG HD2  H  26.463  -1.378  -4.651 1.00 . A A . 294 ARG HD2  1 1 
        8 26861 1 1  57 ARG HD3  H  26.636  -3.135  -4.529 1.00 . A A . 294 ARG HD3  1 1 
        8 26862 1 1  57 ARG HE   H  28.103  -1.290  -6.314 1.00 . A A . 294 ARG HE   1 1 
        8 26863 1 1  57 ARG HG2  H  25.636  -3.455  -6.710 1.00 . A A . 294 ARG HG2  1 1 
        8 26864 1 1  57 ARG HG3  H  25.559  -1.709  -6.997 1.00 . A A . 294 ARG HG3  1 1 
        8 26865 1 1  57 ARG HH11 H  27.916  -4.639  -4.970 1.00 . A A . 294 ARG HH11 1 1 
        8 26866 1 1  57 ARG HH12 H  29.266  -5.149  -5.954 1.00 . A A . 294 ARG HH12 1 1 
        8 26867 1 1  57 ARG HH21 H  29.890  -2.057  -7.473 1.00 . A A . 294 ARG HH21 1 1 
        8 26868 1 1  57 ARG HH22 H  30.380  -3.722  -7.286 1.00 . A A . 294 ARG HH22 1 1 
        8 26869 1 1  57 ARG N    N  22.521  -1.142  -4.291 1.00 . A A . 294 ARG N    1 1 
        8 26870 1 1  57 ARG NE   N  27.925  -2.201  -5.899 1.00 . A A . 294 ARG NE   1 1 
        8 26871 1 1  57 ARG NH1  N  28.630  -4.412  -5.665 1.00 . A A . 294 ARG NH1  1 1 
        8 26872 1 1  57 ARG NH2  N  29.785  -2.945  -7.001 1.00 . A A . 294 ARG NH2  1 1 
        8 26873 1 1  57 ARG O    O  23.777   0.500  -7.050 1.00 . A A . 294 ARG O    1 1 
        8 26874 1 1  58 GLN C    C  20.085   0.074  -8.598 1.00 . A A . 295 GLN C    1 1 
        8 26875 1 1  58 GLN CA   C  21.554  -0.364  -8.496 1.00 . A A . 295 GLN CA   1 1 
        8 26876 1 1  58 GLN CB   C  21.981  -1.332  -9.614 1.00 . A A . 295 GLN CB   1 1 
        8 26877 1 1  58 GLN CD   C  23.949  -2.385 -10.825 1.00 . A A . 295 GLN CD   1 1 
        8 26878 1 1  58 GLN CG   C  23.504  -1.504  -9.669 1.00 . A A . 295 GLN CG   1 1 
        8 26879 1 1  58 GLN H    H  21.499  -1.659  -6.777 1.00 . A A . 295 GLN H    1 1 
        8 26880 1 1  58 GLN HA   H  22.109   0.554  -8.682 1.00 . A A . 295 GLN HA   1 1 
        8 26881 1 1  58 GLN HB2  H  21.496  -2.298  -9.479 1.00 . A A . 295 GLN HB2  1 1 
        8 26882 1 1  58 GLN HB3  H  21.686  -0.915 -10.569 1.00 . A A . 295 GLN HB3  1 1 
        8 26883 1 1  58 GLN HE21 H  23.540  -4.043  -9.746 1.00 . A A . 295 GLN HE21 1 1 
        8 26884 1 1  58 GLN HE22 H  24.327  -4.312 -11.321 1.00 . A A . 295 GLN HE22 1 1 
        8 26885 1 1  58 GLN HG2  H  23.970  -0.524  -9.766 1.00 . A A . 295 GLN HG2  1 1 
        8 26886 1 1  58 GLN HG3  H  23.864  -1.956  -8.745 1.00 . A A . 295 GLN HG3  1 1 
        8 26887 1 1  58 GLN N    N  22.011  -0.898  -7.207 1.00 . A A . 295 GLN N    1 1 
        8 26888 1 1  58 GLN NE2  N  23.968  -3.686 -10.608 1.00 . A A . 295 GLN NE2  1 1 
        8 26889 1 1  58 GLN O    O  19.654   0.472  -9.680 1.00 . A A . 295 GLN O    1 1 
        8 26890 1 1  58 GLN OE1  O  24.342  -1.909 -11.891 1.00 . A A . 295 GLN OE1  1 1 
        8 26891 1 1  59 GLY C    C  17.052  -0.415  -8.449 1.00 . A A . 296 GLY C    1 1 
        8 26892 1 1  59 GLY CA   C  17.908   0.480  -7.563 1.00 . A A . 296 GLY CA   1 1 
        8 26893 1 1  59 GLY H    H  19.655  -0.285  -6.630 1.00 . A A . 296 GLY H    1 1 
        8 26894 1 1  59 GLY HA2  H  17.496   0.439  -6.557 1.00 . A A . 296 GLY HA2  1 1 
        8 26895 1 1  59 GLY HA3  H  17.857   1.509  -7.921 1.00 . A A . 296 GLY HA3  1 1 
        8 26896 1 1  59 GLY N    N  19.302   0.052  -7.521 1.00 . A A . 296 GLY N    1 1 
        8 26897 1 1  59 GLY O    O  16.929  -1.608  -8.167 1.00 . A A . 296 GLY O    1 1 
        8 26898 1 1  60 THR C    C  16.321  -1.730 -11.147 1.00 . A A . 297 THR C    1 1 
        8 26899 1 1  60 THR CA   C  15.554  -0.658 -10.371 1.00 . A A . 297 THR CA   1 1 
        8 26900 1 1  60 THR CB   C  14.803   0.281 -11.327 1.00 . A A . 297 THR CB   1 1 
        8 26901 1 1  60 THR CG2  C  13.738   1.091 -10.580 1.00 . A A . 297 THR CG2  1 1 
        8 26902 1 1  60 THR H    H  16.502   1.109  -9.733 1.00 . A A . 297 THR H    1 1 
        8 26903 1 1  60 THR HA   H  14.814  -1.179  -9.761 1.00 . A A . 297 THR HA   1 1 
        8 26904 1 1  60 THR HB   H  14.298  -0.321 -12.080 1.00 . A A . 297 THR HB   1 1 
        8 26905 1 1  60 THR HG1  H  15.888   0.822 -12.859 1.00 . A A . 297 THR HG1  1 1 
        8 26906 1 1  60 THR HG21 H  13.297   1.830 -11.249 1.00 . A A . 297 THR HG21 1 1 
        8 26907 1 1  60 THR HG22 H  14.165   1.593  -9.717 1.00 . A A . 297 THR HG22 1 1 
        8 26908 1 1  60 THR HG23 H  12.959   0.427 -10.219 1.00 . A A . 297 THR HG23 1 1 
        8 26909 1 1  60 THR N    N  16.412   0.129  -9.487 1.00 . A A . 297 THR N    1 1 
        8 26910 1 1  60 THR O    O  15.716  -2.704 -11.589 1.00 . A A . 297 THR O    1 1 
        8 26911 1 1  60 THR OG1  O  15.700   1.169 -11.972 1.00 . A A . 297 THR OG1  1 1 
        8 26912 1 1  61 ASP C    C  18.777  -3.807 -11.214 1.00 . A A . 298 ASP C    1 1 
        8 26913 1 1  61 ASP CA   C  18.482  -2.538 -12.034 1.00 . A A . 298 ASP CA   1 1 
        8 26914 1 1  61 ASP CB   C  19.767  -1.824 -12.484 1.00 . A A . 298 ASP CB   1 1 
        8 26915 1 1  61 ASP CG   C  19.637  -1.178 -13.860 1.00 . A A . 298 ASP CG   1 1 
        8 26916 1 1  61 ASP H    H  18.085  -0.764 -10.918 1.00 . A A . 298 ASP H    1 1 
        8 26917 1 1  61 ASP HA   H  17.952  -2.854 -12.932 1.00 . A A . 298 ASP HA   1 1 
        8 26918 1 1  61 ASP HB2  H  20.001  -1.037 -11.776 1.00 . A A . 298 ASP HB2  1 1 
        8 26919 1 1  61 ASP HB3  H  20.602  -2.525 -12.506 1.00 . A A . 298 ASP HB3  1 1 
        8 26920 1 1  61 ASP N    N  17.639  -1.589 -11.306 1.00 . A A . 298 ASP N    1 1 
        8 26921 1 1  61 ASP O    O  19.447  -4.719 -11.699 1.00 . A A . 298 ASP O    1 1 
        8 26922 1 1  61 ASP OD1  O  18.746  -0.321 -14.067 1.00 . A A . 298 ASP OD1  1 1 
        8 26923 1 1  61 ASP OD2  O  20.481  -1.447 -14.741 1.00 . A A . 298 ASP OD2  1 1 
        8 26924 1 1  62 TYR C    C  17.800  -6.301  -9.621 1.00 . A A . 299 TYR C    1 1 
        8 26925 1 1  62 TYR CA   C  18.492  -5.039  -9.082 1.00 . A A . 299 TYR CA   1 1 
        8 26926 1 1  62 TYR CB   C  17.911  -4.650  -7.712 1.00 . A A . 299 TYR CB   1 1 
        8 26927 1 1  62 TYR CD1  C  18.887  -6.580  -6.386 1.00 . A A . 299 TYR CD1  1 1 
        8 26928 1 1  62 TYR CD2  C  16.553  -5.991  -6.034 1.00 . A A . 299 TYR CD2  1 1 
        8 26929 1 1  62 TYR CE1  C  18.754  -7.631  -5.466 1.00 . A A . 299 TYR CE1  1 1 
        8 26930 1 1  62 TYR CE2  C  16.433  -7.010  -5.071 1.00 . A A . 299 TYR CE2  1 1 
        8 26931 1 1  62 TYR CG   C  17.784  -5.762  -6.685 1.00 . A A . 299 TYR CG   1 1 
        8 26932 1 1  62 TYR CZ   C  17.546  -7.825  -4.770 1.00 . A A . 299 TYR CZ   1 1 
        8 26933 1 1  62 TYR H    H  17.752  -3.125  -9.611 1.00 . A A . 299 TYR H    1 1 
        8 26934 1 1  62 TYR HA   H  19.561  -5.234  -8.976 1.00 . A A . 299 TYR HA   1 1 
        8 26935 1 1  62 TYR HB2  H  18.533  -3.857  -7.297 1.00 . A A . 299 TYR HB2  1 1 
        8 26936 1 1  62 TYR HB3  H  16.915  -4.236  -7.869 1.00 . A A . 299 TYR HB3  1 1 
        8 26937 1 1  62 TYR HD1  H  19.839  -6.415  -6.865 1.00 . A A . 299 TYR HD1  1 1 
        8 26938 1 1  62 TYR HD2  H  15.687  -5.389  -6.267 1.00 . A A . 299 TYR HD2  1 1 
        8 26939 1 1  62 TYR HE1  H  19.581  -8.293  -5.282 1.00 . A A . 299 TYR HE1  1 1 
        8 26940 1 1  62 TYR HE2  H  15.485  -7.168  -4.581 1.00 . A A . 299 TYR HE2  1 1 
        8 26941 1 1  62 TYR HH   H  18.378  -8.951  -3.445 1.00 . A A . 299 TYR HH   1 1 
        8 26942 1 1  62 TYR N    N  18.301  -3.895  -9.971 1.00 . A A . 299 TYR N    1 1 
        8 26943 1 1  62 TYR O    O  16.750  -6.221 -10.272 1.00 . A A . 299 TYR O    1 1 
        8 26944 1 1  62 TYR OH   O  17.483  -8.766  -3.785 1.00 . A A . 299 TYR OH   1 1 
        8 26945 1 1  63 LYS C    C  16.563  -8.950  -9.003 1.00 . A A . 300 LYS C    1 1 
        8 26946 1 1  63 LYS CA   C  17.829  -8.761  -9.826 1.00 . A A . 300 LYS CA   1 1 
        8 26947 1 1  63 LYS CB   C  18.781  -9.926  -9.491 1.00 . A A . 300 LYS CB   1 1 
        8 26948 1 1  63 LYS CD   C  19.270 -11.442 -11.503 1.00 . A A . 300 LYS CD   1 1 
        8 26949 1 1  63 LYS CE   C  18.046 -11.057 -12.341 1.00 . A A . 300 LYS CE   1 1 
        8 26950 1 1  63 LYS CG   C  19.768 -10.299 -10.606 1.00 . A A . 300 LYS CG   1 1 
        8 26951 1 1  63 LYS H    H  19.263  -7.489  -8.872 1.00 . A A . 300 LYS H    1 1 
        8 26952 1 1  63 LYS HA   H  17.581  -8.733 -10.885 1.00 . A A . 300 LYS HA   1 1 
        8 26953 1 1  63 LYS HB2  H  19.339  -9.671  -8.589 1.00 . A A . 300 LYS HB2  1 1 
        8 26954 1 1  63 LYS HB3  H  18.196 -10.814  -9.243 1.00 . A A . 300 LYS HB3  1 1 
        8 26955 1 1  63 LYS HD2  H  20.082 -11.740 -12.167 1.00 . A A . 300 LYS HD2  1 1 
        8 26956 1 1  63 LYS HD3  H  19.028 -12.297 -10.873 1.00 . A A . 300 LYS HD3  1 1 
        8 26957 1 1  63 LYS HE2  H  17.226 -10.791 -11.674 1.00 . A A . 300 LYS HE2  1 1 
        8 26958 1 1  63 LYS HE3  H  18.290 -10.191 -12.953 1.00 . A A . 300 LYS HE3  1 1 
        8 26959 1 1  63 LYS HG2  H  20.016  -9.424 -11.205 1.00 . A A . 300 LYS HG2  1 1 
        8 26960 1 1  63 LYS HG3  H  20.680 -10.652 -10.129 1.00 . A A . 300 LYS HG3  1 1 
        8 26961 1 1  63 LYS HZ1  H  17.269 -12.934 -12.628 1.00 . A A . 300 LYS HZ1  1 1 
        8 26962 1 1  63 LYS HZ2  H  18.363 -12.533 -13.775 1.00 . A A . 300 LYS HZ2  1 1 
        8 26963 1 1  63 LYS HZ3  H  16.836 -11.890 -13.806 1.00 . A A . 300 LYS HZ3  1 1 
        8 26964 1 1  63 LYS N    N  18.402  -7.478  -9.410 1.00 . A A . 300 LYS N    1 1 
        8 26965 1 1  63 LYS NZ   N  17.604 -12.165 -13.209 1.00 . A A . 300 LYS NZ   1 1 
        8 26966 1 1  63 LYS O    O  16.535  -8.577  -7.836 1.00 . A A . 300 LYS O    1 1 
        8 26967 1 1  64 HIS C    C  13.494  -8.576  -8.574 1.00 . A A . 301 HIS C    1 1 
        8 26968 1 1  64 HIS CA   C  14.280  -9.853  -8.895 1.00 . A A . 301 HIS CA   1 1 
        8 26969 1 1  64 HIS CB   C  14.430 -10.719  -7.627 1.00 . A A . 301 HIS CB   1 1 
        8 26970 1 1  64 HIS CD2  C  16.500 -12.077  -6.991 1.00 . A A . 301 HIS CD2  1 1 
        8 26971 1 1  64 HIS CE1  C  16.180 -13.860  -8.236 1.00 . A A . 301 HIS CE1  1 1 
        8 26972 1 1  64 HIS CG   C  15.361 -11.896  -7.729 1.00 . A A . 301 HIS CG   1 1 
        8 26973 1 1  64 HIS H    H  15.615  -9.885 -10.538 1.00 . A A . 301 HIS H    1 1 
        8 26974 1 1  64 HIS HA   H  13.674 -10.424  -9.598 1.00 . A A . 301 HIS HA   1 1 
        8 26975 1 1  64 HIS HB2  H  14.758 -10.089  -6.799 1.00 . A A . 301 HIS HB2  1 1 
        8 26976 1 1  64 HIS HB3  H  13.445 -11.099  -7.361 1.00 . A A . 301 HIS HB3  1 1 
        8 26977 1 1  64 HIS HD1  H  14.400 -13.212  -9.127 1.00 . A A . 301 HIS HD1  1 1 
        8 26978 1 1  64 HIS HD2  H  16.907 -11.376  -6.273 1.00 . A A . 301 HIS HD2  1 1 
        8 26979 1 1  64 HIS HE1  H  16.280 -14.843  -8.678 1.00 . A A . 301 HIS HE1  1 1 
        8 26980 1 1  64 HIS N    N  15.550  -9.601  -9.567 1.00 . A A . 301 HIS N    1 1 
        8 26981 1 1  64 HIS ND1  N  15.172 -13.016  -8.503 1.00 . A A . 301 HIS ND1  1 1 
        8 26982 1 1  64 HIS NE2  N  17.012 -13.341  -7.315 1.00 . A A . 301 HIS NE2  1 1 
        8 26983 1 1  64 HIS O    O  12.423  -8.698  -7.996 1.00 . A A . 301 HIS O    1 1 
        8 26984 1 1  65 TRP C    C  11.692  -6.254  -9.098 1.00 . A A . 302 TRP C    1 1 
        8 26985 1 1  65 TRP CA   C  13.179  -6.151  -8.675 1.00 . A A . 302 TRP CA   1 1 
        8 26986 1 1  65 TRP CB   C  13.881  -4.950  -9.309 1.00 . A A . 302 TRP CB   1 1 
        8 26987 1 1  65 TRP CD1  C  12.551  -3.084 -10.354 1.00 . A A . 302 TRP CD1  1 1 
        8 26988 1 1  65 TRP CD2  C  12.612  -2.929  -8.121 1.00 . A A . 302 TRP CD2  1 1 
        8 26989 1 1  65 TRP CE2  C  11.851  -1.822  -8.601 1.00 . A A . 302 TRP CE2  1 1 
        8 26990 1 1  65 TRP CE3  C  12.729  -3.067  -6.720 1.00 . A A . 302 TRP CE3  1 1 
        8 26991 1 1  65 TRP CG   C  13.082  -3.688  -9.272 1.00 . A A . 302 TRP CG   1 1 
        8 26992 1 1  65 TRP CH2  C  11.411  -1.043  -6.349 1.00 . A A . 302 TRP CH2  1 1 
        8 26993 1 1  65 TRP CZ2  C  11.279  -0.880  -7.738 1.00 . A A . 302 TRP CZ2  1 1 
        8 26994 1 1  65 TRP CZ3  C  12.130  -2.140  -5.845 1.00 . A A . 302 TRP CZ3  1 1 
        8 26995 1 1  65 TRP H    H  14.824  -7.281  -9.424 1.00 . A A . 302 TRP H    1 1 
        8 26996 1 1  65 TRP HA   H  13.186  -6.009  -7.595 1.00 . A A . 302 TRP HA   1 1 
        8 26997 1 1  65 TRP HB2  H  14.823  -4.779  -8.790 1.00 . A A . 302 TRP HB2  1 1 
        8 26998 1 1  65 TRP HB3  H  14.112  -5.181 -10.349 1.00 . A A . 302 TRP HB3  1 1 
        8 26999 1 1  65 TRP HD1  H  12.657  -3.451 -11.362 1.00 . A A . 302 TRP HD1  1 1 
        8 27000 1 1  65 TRP HE1  H  11.369  -1.356 -10.635 1.00 . A A . 302 TRP HE1  1 1 
        8 27001 1 1  65 TRP HE3  H  13.275  -3.906  -6.305 1.00 . A A . 302 TRP HE3  1 1 
        8 27002 1 1  65 TRP HH2  H  10.951  -0.343  -5.664 1.00 . A A . 302 TRP HH2  1 1 
        8 27003 1 1  65 TRP HZ2  H  10.715  -0.066  -8.161 1.00 . A A . 302 TRP HZ2  1 1 
        8 27004 1 1  65 TRP HZ3  H  12.223  -2.278  -4.774 1.00 . A A . 302 TRP HZ3  1 1 
        8 27005 1 1  65 TRP N    N  13.934  -7.370  -8.951 1.00 . A A . 302 TRP N    1 1 
        8 27006 1 1  65 TRP NE1  N  11.845  -1.966  -9.971 1.00 . A A . 302 TRP NE1  1 1 
        8 27007 1 1  65 TRP O    O  10.835  -5.898  -8.282 1.00 . A A . 302 TRP O    1 1 
        8 27008 1 1  66 PRO C    C   9.187  -7.982  -9.936 1.00 . A A . 303 PRO C    1 1 
        8 27009 1 1  66 PRO CA   C   9.925  -6.864 -10.695 1.00 . A A . 303 PRO CA   1 1 
        8 27010 1 1  66 PRO CB   C   9.939  -7.127 -12.202 1.00 . A A . 303 PRO CB   1 1 
        8 27011 1 1  66 PRO CD   C  12.173  -7.212 -11.406 1.00 . A A . 303 PRO CD   1 1 
        8 27012 1 1  66 PRO CG   C  11.234  -7.902 -12.394 1.00 . A A . 303 PRO CG   1 1 
        8 27013 1 1  66 PRO HA   H   9.409  -5.922 -10.507 1.00 . A A . 303 PRO HA   1 1 
        8 27014 1 1  66 PRO HB2  H   9.072  -7.697 -12.529 1.00 . A A . 303 PRO HB2  1 1 
        8 27015 1 1  66 PRO HB3  H   9.995  -6.179 -12.741 1.00 . A A . 303 PRO HB3  1 1 
        8 27016 1 1  66 PRO HD2  H  12.928  -7.930 -11.098 1.00 . A A . 303 PRO HD2  1 1 
        8 27017 1 1  66 PRO HD3  H  12.643  -6.351 -11.882 1.00 . A A . 303 PRO HD3  1 1 
        8 27018 1 1  66 PRO HG2  H  11.092  -8.942 -12.099 1.00 . A A . 303 PRO HG2  1 1 
        8 27019 1 1  66 PRO HG3  H  11.593  -7.850 -13.420 1.00 . A A . 303 PRO HG3  1 1 
        8 27020 1 1  66 PRO N    N  11.329  -6.751 -10.303 1.00 . A A . 303 PRO N    1 1 
        8 27021 1 1  66 PRO O    O   7.962  -8.064 -10.026 1.00 . A A . 303 PRO O    1 1 
        8 27022 1 1  67 GLN C    C   8.462  -9.414  -7.379 1.00 . A A . 304 GLN C    1 1 
        8 27023 1 1  67 GLN CA   C   9.331  -9.998  -8.494 1.00 . A A . 304 GLN CA   1 1 
        8 27024 1 1  67 GLN CB   C  10.477 -10.901  -7.995 1.00 . A A . 304 GLN CB   1 1 
        8 27025 1 1  67 GLN CD   C   9.673 -12.821  -6.444 1.00 . A A . 304 GLN CD   1 1 
        8 27026 1 1  67 GLN CG   C  10.129 -12.383  -7.830 1.00 . A A . 304 GLN CG   1 1 
        8 27027 1 1  67 GLN H    H  10.901  -8.782  -9.204 1.00 . A A . 304 GLN H    1 1 
        8 27028 1 1  67 GLN HA   H   8.694 -10.573  -9.166 1.00 . A A . 304 GLN HA   1 1 
        8 27029 1 1  67 GLN HB2  H  11.261 -10.880  -8.753 1.00 . A A . 304 GLN HB2  1 1 
        8 27030 1 1  67 GLN HB3  H  10.902 -10.508  -7.073 1.00 . A A . 304 GLN HB3  1 1 
        8 27031 1 1  67 GLN HE21 H   9.325 -14.683  -7.150 1.00 . A A . 304 GLN HE21 1 1 
        8 27032 1 1  67 GLN HE22 H   9.033 -14.426  -5.424 1.00 . A A . 304 GLN HE22 1 1 
        8 27033 1 1  67 GLN HG2  H   9.371 -12.647  -8.566 1.00 . A A . 304 GLN HG2  1 1 
        8 27034 1 1  67 GLN HG3  H  11.030 -12.955  -8.051 1.00 . A A . 304 GLN HG3  1 1 
        8 27035 1 1  67 GLN N    N   9.898  -8.890  -9.259 1.00 . A A . 304 GLN N    1 1 
        8 27036 1 1  67 GLN NE2  N   9.314 -14.088  -6.327 1.00 . A A . 304 GLN NE2  1 1 
        8 27037 1 1  67 GLN O    O   7.319  -9.827  -7.225 1.00 . A A . 304 GLN O    1 1 
        8 27038 1 1  67 GLN OE1  O   9.666 -12.070  -5.480 1.00 . A A . 304 GLN OE1  1 1 
        8 27039 1 1  68 ILE C    C   6.975  -7.108  -6.198 1.00 . A A . 305 ILE C    1 1 
        8 27040 1 1  68 ILE CA   C   8.261  -7.703  -5.601 1.00 . A A . 305 ILE CA   1 1 
        8 27041 1 1  68 ILE CB   C   9.191  -6.610  -5.017 1.00 . A A . 305 ILE CB   1 1 
        8 27042 1 1  68 ILE CD1  C  11.731  -6.869  -5.025 1.00 . A A . 305 ILE CD1  1 1 
        8 27043 1 1  68 ILE CG1  C  10.426  -7.196  -4.295 1.00 . A A . 305 ILE CG1  1 1 
        8 27044 1 1  68 ILE CG2  C   8.444  -5.665  -4.070 1.00 . A A . 305 ILE CG2  1 1 
        8 27045 1 1  68 ILE H    H   9.923  -8.119  -6.865 1.00 . A A . 305 ILE H    1 1 
        8 27046 1 1  68 ILE HA   H   7.995  -8.416  -4.819 1.00 . A A . 305 ILE HA   1 1 
        8 27047 1 1  68 ILE HB   H   9.539  -5.992  -5.845 1.00 . A A . 305 ILE HB   1 1 
        8 27048 1 1  68 ILE HD11 H  12.576  -7.250  -4.452 1.00 . A A . 305 ILE HD11 1 1 
        8 27049 1 1  68 ILE HD12 H  11.725  -7.333  -6.007 1.00 . A A . 305 ILE HD12 1 1 
        8 27050 1 1  68 ILE HD13 H  11.838  -5.790  -5.138 1.00 . A A . 305 ILE HD13 1 1 
        8 27051 1 1  68 ILE HG12 H  10.503  -6.785  -3.289 1.00 . A A . 305 ILE HG12 1 1 
        8 27052 1 1  68 ILE HG13 H  10.330  -8.277  -4.202 1.00 . A A . 305 ILE HG13 1 1 
        8 27053 1 1  68 ILE HG21 H   9.144  -4.969  -3.609 1.00 . A A . 305 ILE HG21 1 1 
        8 27054 1 1  68 ILE HG22 H   7.721  -5.079  -4.633 1.00 . A A . 305 ILE HG22 1 1 
        8 27055 1 1  68 ILE HG23 H   7.931  -6.233  -3.295 1.00 . A A . 305 ILE HG23 1 1 
        8 27056 1 1  68 ILE N    N   8.969  -8.396  -6.675 1.00 . A A . 305 ILE N    1 1 
        8 27057 1 1  68 ILE O    O   5.856  -7.358  -5.743 1.00 . A A . 305 ILE O    1 1 
        8 27058 1 1  69 ALA C    C   4.992  -6.659  -8.492 1.00 . A A . 306 ALA C    1 1 
        8 27059 1 1  69 ALA CA   C   6.041  -5.674  -7.969 1.00 . A A . 306 ALA CA   1 1 
        8 27060 1 1  69 ALA CB   C   6.599  -4.845  -9.130 1.00 . A A . 306 ALA CB   1 1 
        8 27061 1 1  69 ALA H    H   8.077  -6.162  -7.596 1.00 . A A . 306 ALA H    1 1 
        8 27062 1 1  69 ALA HA   H   5.554  -4.998  -7.266 1.00 . A A . 306 ALA HA   1 1 
        8 27063 1 1  69 ALA HB1  H   7.329  -4.130  -8.759 1.00 . A A . 306 ALA HB1  1 1 
        8 27064 1 1  69 ALA HB2  H   7.075  -5.499  -9.859 1.00 . A A . 306 ALA HB2  1 1 
        8 27065 1 1  69 ALA HB3  H   5.788  -4.299  -9.614 1.00 . A A . 306 ALA HB3  1 1 
        8 27066 1 1  69 ALA N    N   7.137  -6.328  -7.274 1.00 . A A . 306 ALA N    1 1 
        8 27067 1 1  69 ALA O    O   3.838  -6.261  -8.652 1.00 . A A . 306 ALA O    1 1 
        8 27068 1 1  70 GLN C    C   3.191  -9.166  -8.423 1.00 . A A . 307 GLN C    1 1 
        8 27069 1 1  70 GLN CA   C   4.440  -8.931  -9.269 1.00 . A A . 307 GLN CA   1 1 
        8 27070 1 1  70 GLN CB   C   5.175 -10.265  -9.546 1.00 . A A . 307 GLN CB   1 1 
        8 27071 1 1  70 GLN CD   C   5.820 -12.613  -8.859 1.00 . A A . 307 GLN CD   1 1 
        8 27072 1 1  70 GLN CG   C   4.955 -11.404  -8.528 1.00 . A A . 307 GLN CG   1 1 
        8 27073 1 1  70 GLN H    H   6.316  -8.192  -8.590 1.00 . A A . 307 GLN H    1 1 
        8 27074 1 1  70 GLN HA   H   4.108  -8.544 -10.231 1.00 . A A . 307 GLN HA   1 1 
        8 27075 1 1  70 GLN HB2  H   4.839 -10.630 -10.516 1.00 . A A . 307 GLN HB2  1 1 
        8 27076 1 1  70 GLN HB3  H   6.244 -10.081  -9.630 1.00 . A A . 307 GLN HB3  1 1 
        8 27077 1 1  70 GLN HE21 H   6.737 -12.582  -7.043 1.00 . A A . 307 GLN HE21 1 1 
        8 27078 1 1  70 GLN HE22 H   7.328 -13.802  -8.146 1.00 . A A . 307 GLN HE22 1 1 
        8 27079 1 1  70 GLN HG2  H   5.174 -11.058  -7.521 1.00 . A A . 307 GLN HG2  1 1 
        8 27080 1 1  70 GLN HG3  H   3.914 -11.725  -8.557 1.00 . A A . 307 GLN HG3  1 1 
        8 27081 1 1  70 GLN N    N   5.350  -7.922  -8.744 1.00 . A A . 307 GLN N    1 1 
        8 27082 1 1  70 GLN NE2  N   6.683 -13.047  -7.958 1.00 . A A . 307 GLN NE2  1 1 
        8 27083 1 1  70 GLN O    O   2.188  -9.576  -9.008 1.00 . A A . 307 GLN O    1 1 
        8 27084 1 1  70 GLN OE1  O   5.703 -13.177  -9.951 1.00 . A A . 307 GLN OE1  1 1 
        8 27085 1 1  71 PHE C    C   1.649  -7.921  -5.409 1.00 . A A . 308 PHE C    1 1 
        8 27086 1 1  71 PHE CA   C   2.102  -9.145  -6.211 1.00 . A A . 308 PHE CA   1 1 
        8 27087 1 1  71 PHE CB   C   2.399 -10.372  -5.328 1.00 . A A . 308 PHE CB   1 1 
        8 27088 1 1  71 PHE CD1  C   4.767 -10.061  -4.455 1.00 . A A . 308 PHE CD1  1 1 
        8 27089 1 1  71 PHE CD2  C   2.942 -10.177  -2.853 1.00 . A A . 308 PHE CD2  1 1 
        8 27090 1 1  71 PHE CE1  C   5.676  -9.908  -3.399 1.00 . A A . 308 PHE CE1  1 1 
        8 27091 1 1  71 PHE CE2  C   3.853 -10.015  -1.794 1.00 . A A . 308 PHE CE2  1 1 
        8 27092 1 1  71 PHE CG   C   3.391 -10.183  -4.191 1.00 . A A . 308 PHE CG   1 1 
        8 27093 1 1  71 PHE CZ   C   5.223  -9.872  -2.073 1.00 . A A . 308 PHE CZ   1 1 
        8 27094 1 1  71 PHE H    H   4.101  -8.574  -6.704 1.00 . A A . 308 PHE H    1 1 
        8 27095 1 1  71 PHE HA   H   1.243  -9.418  -6.824 1.00 . A A . 308 PHE HA   1 1 
        8 27096 1 1  71 PHE HB2  H   1.455 -10.684  -4.893 1.00 . A A . 308 PHE HB2  1 1 
        8 27097 1 1  71 PHE HB3  H   2.746 -11.191  -5.960 1.00 . A A . 308 PHE HB3  1 1 
        8 27098 1 1  71 PHE HD1  H   5.160 -10.093  -5.459 1.00 . A A . 308 PHE HD1  1 1 
        8 27099 1 1  71 PHE HD2  H   1.895 -10.304  -2.634 1.00 . A A . 308 PHE HD2  1 1 
        8 27100 1 1  71 PHE HE1  H   6.733  -9.825  -3.611 1.00 . A A . 308 PHE HE1  1 1 
        8 27101 1 1  71 PHE HE2  H   3.511 -10.004  -0.769 1.00 . A A . 308 PHE HE2  1 1 
        8 27102 1 1  71 PHE HZ   H   5.950  -9.735  -1.287 1.00 . A A . 308 PHE HZ   1 1 
        8 27103 1 1  71 PHE N    N   3.232  -8.912  -7.108 1.00 . A A . 308 PHE N    1 1 
        8 27104 1 1  71 PHE O    O   0.913  -8.084  -4.428 1.00 . A A . 308 PHE O    1 1 
        8 27105 1 1  72 ALA C    C   0.152  -5.325  -5.091 1.00 . A A . 309 ALA C    1 1 
        8 27106 1 1  72 ALA CA   C   1.688  -5.488  -5.083 1.00 . A A . 309 ALA CA   1 1 
        8 27107 1 1  72 ALA CB   C   2.370  -4.286  -5.747 1.00 . A A . 309 ALA CB   1 1 
        8 27108 1 1  72 ALA H    H   2.677  -6.645  -6.597 1.00 . A A . 309 ALA H    1 1 
        8 27109 1 1  72 ALA HA   H   2.035  -5.570  -4.052 1.00 . A A . 309 ALA HA   1 1 
        8 27110 1 1  72 ALA HB1  H   1.947  -4.125  -6.739 1.00 . A A . 309 ALA HB1  1 1 
        8 27111 1 1  72 ALA HB2  H   2.207  -3.388  -5.153 1.00 . A A . 309 ALA HB2  1 1 
        8 27112 1 1  72 ALA HB3  H   3.441  -4.461  -5.835 1.00 . A A . 309 ALA HB3  1 1 
        8 27113 1 1  72 ALA N    N   2.082  -6.711  -5.782 1.00 . A A . 309 ALA N    1 1 
        8 27114 1 1  72 ALA O    O  -0.511  -5.830  -6.001 1.00 . A A . 309 ALA O    1 1 
        8 27115 1 1  73 PRO C    C  -2.351  -3.417  -5.106 1.00 . A A . 310 PRO C    1 1 
        8 27116 1 1  73 PRO CA   C  -1.884  -4.435  -4.063 1.00 . A A . 310 PRO CA   1 1 
        8 27117 1 1  73 PRO CB   C  -2.176  -3.935  -2.644 1.00 . A A . 310 PRO CB   1 1 
        8 27118 1 1  73 PRO CD   C   0.193  -3.981  -2.967 1.00 . A A . 310 PRO CD   1 1 
        8 27119 1 1  73 PRO CG   C  -0.906  -3.173  -2.277 1.00 . A A . 310 PRO CG   1 1 
        8 27120 1 1  73 PRO HA   H  -2.388  -5.380  -4.230 1.00 . A A . 310 PRO HA   1 1 
        8 27121 1 1  73 PRO HB2  H  -3.055  -3.292  -2.599 1.00 . A A . 310 PRO HB2  1 1 
        8 27122 1 1  73 PRO HB3  H  -2.292  -4.784  -1.971 1.00 . A A . 310 PRO HB3  1 1 
        8 27123 1 1  73 PRO HD2  H   0.999  -3.318  -3.278 1.00 . A A . 310 PRO HD2  1 1 
        8 27124 1 1  73 PRO HD3  H   0.574  -4.743  -2.286 1.00 . A A . 310 PRO HD3  1 1 
        8 27125 1 1  73 PRO HG2  H  -0.943  -2.166  -2.695 1.00 . A A . 310 PRO HG2  1 1 
        8 27126 1 1  73 PRO HG3  H  -0.769  -3.135  -1.198 1.00 . A A . 310 PRO HG3  1 1 
        8 27127 1 1  73 PRO N    N  -0.443  -4.627  -4.107 1.00 . A A . 310 PRO N    1 1 
        8 27128 1 1  73 PRO O    O  -1.589  -2.552  -5.547 1.00 . A A . 310 PRO O    1 1 
        8 27129 1 1  74 SER C    C  -4.624  -1.362  -5.670 1.00 . A A . 311 SER C    1 1 
        8 27130 1 1  74 SER CA   C  -4.199  -2.596  -6.470 1.00 . A A . 311 SER CA   1 1 
        8 27131 1 1  74 SER CB   C  -5.438  -3.232  -7.104 1.00 . A A . 311 SER CB   1 1 
        8 27132 1 1  74 SER H    H  -4.211  -4.252  -5.135 1.00 . A A . 311 SER H    1 1 
        8 27133 1 1  74 SER HA   H  -3.465  -2.330  -7.232 1.00 . A A . 311 SER HA   1 1 
        8 27134 1 1  74 SER HB2  H  -5.282  -4.296  -7.211 1.00 . A A . 311 SER HB2  1 1 
        8 27135 1 1  74 SER HB3  H  -6.306  -3.081  -6.457 1.00 . A A . 311 SER HB3  1 1 
        8 27136 1 1  74 SER HG   H  -6.641  -2.895  -8.583 1.00 . A A . 311 SER HG   1 1 
        8 27137 1 1  74 SER N    N  -3.613  -3.531  -5.520 1.00 . A A . 311 SER N    1 1 
        8 27138 1 1  74 SER O    O  -4.826  -1.465  -4.454 1.00 . A A . 311 SER O    1 1 
        8 27139 1 1  74 SER OG   O  -5.692  -2.712  -8.391 1.00 . A A . 311 SER OG   1 1 
        8 27140 1 1  75 ALA C    C  -6.581   0.724  -4.868 1.00 . A A . 312 ALA C    1 1 
        8 27141 1 1  75 ALA CA   C  -5.296   0.988  -5.661 1.00 . A A . 312 ALA CA   1 1 
        8 27142 1 1  75 ALA CB   C  -5.491   2.132  -6.660 1.00 . A A . 312 ALA CB   1 1 
        8 27143 1 1  75 ALA H    H  -4.685  -0.191  -7.335 1.00 . A A . 312 ALA H    1 1 
        8 27144 1 1  75 ALA HA   H  -4.517   1.280  -4.956 1.00 . A A . 312 ALA HA   1 1 
        8 27145 1 1  75 ALA HB1  H  -6.297   1.886  -7.348 1.00 . A A . 312 ALA HB1  1 1 
        8 27146 1 1  75 ALA HB2  H  -5.758   3.041  -6.118 1.00 . A A . 312 ALA HB2  1 1 
        8 27147 1 1  75 ALA HB3  H  -4.571   2.305  -7.218 1.00 . A A . 312 ALA HB3  1 1 
        8 27148 1 1  75 ALA N    N  -4.867  -0.230  -6.340 1.00 . A A . 312 ALA N    1 1 
        8 27149 1 1  75 ALA O    O  -6.675   1.153  -3.728 1.00 . A A . 312 ALA O    1 1 
        8 27150 1 1  76 SER C    C  -8.600  -1.129  -3.424 1.00 . A A . 313 SER C    1 1 
        8 27151 1 1  76 SER CA   C  -8.785  -0.387  -4.759 1.00 . A A . 313 SER CA   1 1 
        8 27152 1 1  76 SER CB   C  -9.642  -1.263  -5.686 1.00 . A A . 313 SER CB   1 1 
        8 27153 1 1  76 SER H    H  -7.397  -0.382  -6.360 1.00 . A A . 313 SER H    1 1 
        8 27154 1 1  76 SER HA   H  -9.318   0.546  -4.567 1.00 . A A . 313 SER HA   1 1 
        8 27155 1 1  76 SER HB2  H  -9.535  -2.304  -5.381 1.00 . A A . 313 SER HB2  1 1 
        8 27156 1 1  76 SER HB3  H -10.686  -0.990  -5.549 1.00 . A A . 313 SER HB3  1 1 
        8 27157 1 1  76 SER HG   H  -9.264  -0.235  -7.342 1.00 . A A . 313 SER HG   1 1 
        8 27158 1 1  76 SER N    N  -7.519  -0.058  -5.413 1.00 . A A . 313 SER N    1 1 
        8 27159 1 1  76 SER O    O  -9.481  -1.074  -2.559 1.00 . A A . 313 SER O    1 1 
        8 27160 1 1  76 SER OG   O  -9.303  -1.187  -7.067 1.00 . A A . 313 SER OG   1 1 
        8 27161 1 1  77 ALA C    C  -6.456  -1.740  -1.106 1.00 . A A . 314 ALA C    1 1 
        8 27162 1 1  77 ALA CA   C  -7.184  -2.646  -2.095 1.00 . A A . 314 ALA CA   1 1 
        8 27163 1 1  77 ALA CB   C  -6.345  -3.877  -2.455 1.00 . A A . 314 ALA CB   1 1 
        8 27164 1 1  77 ALA H    H  -6.820  -1.877  -4.033 1.00 . A A . 314 ALA H    1 1 
        8 27165 1 1  77 ALA HA   H  -8.103  -2.995  -1.631 1.00 . A A . 314 ALA HA   1 1 
        8 27166 1 1  77 ALA HB1  H  -6.108  -4.429  -1.544 1.00 . A A . 314 ALA HB1  1 1 
        8 27167 1 1  77 ALA HB2  H  -6.911  -4.527  -3.124 1.00 . A A . 314 ALA HB2  1 1 
        8 27168 1 1  77 ALA HB3  H  -5.418  -3.577  -2.940 1.00 . A A . 314 ALA HB3  1 1 
        8 27169 1 1  77 ALA N    N  -7.507  -1.888  -3.291 1.00 . A A . 314 ALA N    1 1 
        8 27170 1 1  77 ALA O    O  -6.844  -1.668   0.060 1.00 . A A . 314 ALA O    1 1 
        8 27171 1 1  78 PHE C    C  -5.535   0.923  -0.154 1.00 . A A . 315 PHE C    1 1 
        8 27172 1 1  78 PHE CA   C  -4.625  -0.158  -0.741 1.00 . A A . 315 PHE CA   1 1 
        8 27173 1 1  78 PHE CB   C  -3.442   0.423  -1.531 1.00 . A A . 315 PHE CB   1 1 
        8 27174 1 1  78 PHE CD1  C  -1.775   0.585   0.366 1.00 . A A . 315 PHE CD1  1 1 
        8 27175 1 1  78 PHE CD2  C  -2.332   2.609  -0.854 1.00 . A A . 315 PHE CD2  1 1 
        8 27176 1 1  78 PHE CE1  C  -0.929   1.323   1.211 1.00 . A A . 315 PHE CE1  1 1 
        8 27177 1 1  78 PHE CE2  C  -1.483   3.346  -0.009 1.00 . A A . 315 PHE CE2  1 1 
        8 27178 1 1  78 PHE CG   C  -2.491   1.225  -0.662 1.00 . A A . 315 PHE CG   1 1 
        8 27179 1 1  78 PHE CZ   C  -0.780   2.706   1.024 1.00 . A A . 315 PHE CZ   1 1 
        8 27180 1 1  78 PHE H    H  -5.153  -1.158  -2.552 1.00 . A A . 315 PHE H    1 1 
        8 27181 1 1  78 PHE HA   H  -4.224  -0.755   0.077 1.00 . A A . 315 PHE HA   1 1 
        8 27182 1 1  78 PHE HB2  H  -2.879  -0.398  -1.979 1.00 . A A . 315 PHE HB2  1 1 
        8 27183 1 1  78 PHE HB3  H  -3.820   1.049  -2.340 1.00 . A A . 315 PHE HB3  1 1 
        8 27184 1 1  78 PHE HD1  H  -1.878  -0.478   0.519 1.00 . A A . 315 PHE HD1  1 1 
        8 27185 1 1  78 PHE HD2  H  -2.864   3.109  -1.650 1.00 . A A . 315 PHE HD2  1 1 
        8 27186 1 1  78 PHE HE1  H  -0.395   0.827   2.009 1.00 . A A . 315 PHE HE1  1 1 
        8 27187 1 1  78 PHE HE2  H  -1.364   4.411  -0.144 1.00 . A A . 315 PHE HE2  1 1 
        8 27188 1 1  78 PHE HZ   H  -0.120   3.272   1.668 1.00 . A A . 315 PHE HZ   1 1 
        8 27189 1 1  78 PHE N    N  -5.410  -1.049  -1.578 1.00 . A A . 315 PHE N    1 1 
        8 27190 1 1  78 PHE O    O  -5.579   1.092   1.064 1.00 . A A . 315 PHE O    1 1 
        8 27191 1 1  79 PHE C    C  -8.550   1.987  -0.358 1.00 . A A . 316 PHE C    1 1 
        8 27192 1 1  79 PHE CA   C  -7.214   2.679  -0.634 1.00 . A A . 316 PHE CA   1 1 
        8 27193 1 1  79 PHE CB   C  -7.324   3.709  -1.773 1.00 . A A . 316 PHE CB   1 1 
        8 27194 1 1  79 PHE CD1  C  -5.063   4.758  -1.180 1.00 . A A . 316 PHE CD1  1 1 
        8 27195 1 1  79 PHE CD2  C  -6.023   5.149  -3.377 1.00 . A A . 316 PHE CD2  1 1 
        8 27196 1 1  79 PHE CE1  C  -3.987   5.597  -1.513 1.00 . A A . 316 PHE CE1  1 1 
        8 27197 1 1  79 PHE CE2  C  -4.977   6.035  -3.684 1.00 . A A . 316 PHE CE2  1 1 
        8 27198 1 1  79 PHE CG   C  -6.094   4.533  -2.113 1.00 . A A . 316 PHE CG   1 1 
        8 27199 1 1  79 PHE CZ   C  -3.961   6.265  -2.745 1.00 . A A . 316 PHE CZ   1 1 
        8 27200 1 1  79 PHE H    H  -6.199   1.441  -1.996 1.00 . A A . 316 PHE H    1 1 
        8 27201 1 1  79 PHE HA   H  -6.892   3.187   0.275 1.00 . A A . 316 PHE HA   1 1 
        8 27202 1 1  79 PHE HB2  H  -7.633   3.192  -2.678 1.00 . A A . 316 PHE HB2  1 1 
        8 27203 1 1  79 PHE HB3  H  -8.126   4.403  -1.526 1.00 . A A . 316 PHE HB3  1 1 
        8 27204 1 1  79 PHE HD1  H  -5.084   4.314  -0.196 1.00 . A A . 316 PHE HD1  1 1 
        8 27205 1 1  79 PHE HD2  H  -6.811   4.985  -4.098 1.00 . A A . 316 PHE HD2  1 1 
        8 27206 1 1  79 PHE HE1  H  -3.186   5.748  -0.808 1.00 . A A . 316 PHE HE1  1 1 
        8 27207 1 1  79 PHE HE2  H  -4.969   6.552  -4.634 1.00 . A A . 316 PHE HE2  1 1 
        8 27208 1 1  79 PHE HZ   H  -3.160   6.956  -2.959 1.00 . A A . 316 PHE HZ   1 1 
        8 27209 1 1  79 PHE N    N  -6.275   1.633  -1.002 1.00 . A A . 316 PHE N    1 1 
        8 27210 1 1  79 PHE O    O  -9.483   2.070  -1.166 1.00 . A A . 316 PHE O    1 1 
        8 27211 1 1  80 GLY C    C  -9.735  -0.190   2.451 1.00 . A A . 317 GLY C    1 1 
        8 27212 1 1  80 GLY CA   C  -9.850   0.550   1.126 1.00 . A A . 317 GLY CA   1 1 
        8 27213 1 1  80 GLY H    H  -7.835   1.227   1.370 1.00 . A A . 317 GLY H    1 1 
        8 27214 1 1  80 GLY HA2  H -10.668   1.268   1.195 1.00 . A A . 317 GLY HA2  1 1 
        8 27215 1 1  80 GLY HA3  H -10.092  -0.167   0.344 1.00 . A A . 317 GLY HA3  1 1 
        8 27216 1 1  80 GLY N    N  -8.637   1.257   0.755 1.00 . A A . 317 GLY N    1 1 
        8 27217 1 1  80 GLY O    O -10.461   0.150   3.386 1.00 . A A . 317 GLY O    1 1 
        8 27218 1 1  81 MET C    C  -7.473  -1.538   4.686 1.00 . A A . 318 MET C    1 1 
        8 27219 1 1  81 MET CA   C  -8.683  -1.938   3.817 1.00 . A A . 318 MET CA   1 1 
        8 27220 1 1  81 MET CB   C  -8.776  -3.449   3.523 1.00 . A A . 318 MET CB   1 1 
        8 27221 1 1  81 MET CE   C  -5.083  -4.174   1.785 1.00 . A A . 318 MET CE   1 1 
        8 27222 1 1  81 MET CG   C  -7.746  -4.018   2.542 1.00 . A A . 318 MET CG   1 1 
        8 27223 1 1  81 MET H    H  -8.251  -1.413   1.776 1.00 . A A . 318 MET H    1 1 
        8 27224 1 1  81 MET HA   H  -9.572  -1.769   4.428 1.00 . A A . 318 MET HA   1 1 
        8 27225 1 1  81 MET HB2  H  -8.715  -4.003   4.461 1.00 . A A . 318 MET HB2  1 1 
        8 27226 1 1  81 MET HB3  H  -9.763  -3.642   3.100 1.00 . A A . 318 MET HB3  1 1 
        8 27227 1 1  81 MET HE1  H  -4.049  -4.380   2.059 1.00 . A A . 318 MET HE1  1 1 
        8 27228 1 1  81 MET HE2  H  -5.404  -4.869   1.011 1.00 . A A . 318 MET HE2  1 1 
        8 27229 1 1  81 MET HE3  H  -5.152  -3.150   1.419 1.00 . A A . 318 MET HE3  1 1 
        8 27230 1 1  81 MET HG2  H  -8.133  -4.961   2.158 1.00 . A A . 318 MET HG2  1 1 
        8 27231 1 1  81 MET HG3  H  -7.639  -3.338   1.701 1.00 . A A . 318 MET HG3  1 1 
        8 27232 1 1  81 MET N    N  -8.828  -1.164   2.573 1.00 . A A . 318 MET N    1 1 
        8 27233 1 1  81 MET O    O  -7.475  -1.843   5.872 1.00 . A A . 318 MET O    1 1 
        8 27234 1 1  81 MET SD   S  -6.122  -4.360   3.252 1.00 . A A . 318 MET SD   1 1 
        8 27235 1 1  82 SER C    C  -5.445   0.743   5.957 1.00 . A A . 319 SER C    1 1 
        8 27236 1 1  82 SER CA   C  -5.278  -0.340   4.864 1.00 . A A . 319 SER CA   1 1 
        8 27237 1 1  82 SER CB   C  -4.243   0.143   3.835 1.00 . A A . 319 SER CB   1 1 
        8 27238 1 1  82 SER H    H  -6.549  -0.561   3.184 1.00 . A A . 319 SER H    1 1 
        8 27239 1 1  82 SER HA   H  -4.874  -1.226   5.356 1.00 . A A . 319 SER HA   1 1 
        8 27240 1 1  82 SER HB2  H  -4.437   1.189   3.597 1.00 . A A . 319 SER HB2  1 1 
        8 27241 1 1  82 SER HB3  H  -3.247   0.085   4.273 1.00 . A A . 319 SER HB3  1 1 
        8 27242 1 1  82 SER HG   H  -4.759  -0.052   1.998 1.00 . A A . 319 SER HG   1 1 
        8 27243 1 1  82 SER N    N  -6.501  -0.778   4.165 1.00 . A A . 319 SER N    1 1 
        8 27244 1 1  82 SER O    O  -4.516   1.532   6.168 1.00 . A A . 319 SER O    1 1 
        8 27245 1 1  82 SER OG   O  -4.272  -0.609   2.636 1.00 . A A . 319 SER OG   1 1 
        8 27246 1 1  83 ARG C    C  -6.588   3.238   7.212 1.00 . A A . 320 ARG C    1 1 
        8 27247 1 1  83 ARG CA   C  -6.940   1.821   7.652 1.00 . A A . 320 ARG CA   1 1 
        8 27248 1 1  83 ARG CB   C  -6.343   1.410   9.009 1.00 . A A . 320 ARG CB   1 1 
        8 27249 1 1  83 ARG CD   C  -8.155   2.618  10.385 1.00 . A A . 320 ARG CD   1 1 
        8 27250 1 1  83 ARG CG   C  -6.658   2.356  10.183 1.00 . A A . 320 ARG CG   1 1 
        8 27251 1 1  83 ARG CZ   C  -9.537   3.161  12.414 1.00 . A A . 320 ARG CZ   1 1 
        8 27252 1 1  83 ARG H    H  -7.319   0.154   6.377 1.00 . A A . 320 ARG H    1 1 
        8 27253 1 1  83 ARG HA   H  -8.021   1.777   7.770 1.00 . A A . 320 ARG HA   1 1 
        8 27254 1 1  83 ARG HB2  H  -6.718   0.417   9.255 1.00 . A A . 320 ARG HB2  1 1 
        8 27255 1 1  83 ARG HB3  H  -5.260   1.345   8.918 1.00 . A A . 320 ARG HB3  1 1 
        8 27256 1 1  83 ARG HD2  H  -8.512   3.258   9.579 1.00 . A A . 320 ARG HD2  1 1 
        8 27257 1 1  83 ARG HD3  H  -8.680   1.665  10.341 1.00 . A A . 320 ARG HD3  1 1 
        8 27258 1 1  83 ARG HE   H  -7.687   3.894  12.005 1.00 . A A . 320 ARG HE   1 1 
        8 27259 1 1  83 ARG HG2  H  -6.233   1.923  11.090 1.00 . A A . 320 ARG HG2  1 1 
        8 27260 1 1  83 ARG HG3  H  -6.169   3.309  10.014 1.00 . A A . 320 ARG HG3  1 1 
        8 27261 1 1  83 ARG HH11 H -10.609   2.294  10.943 1.00 . A A . 320 ARG HH11 1 1 
        8 27262 1 1  83 ARG HH12 H -11.416   2.308  12.499 1.00 . A A . 320 ARG HH12 1 1 
        8 27263 1 1  83 ARG HH21 H  -8.866   4.311  13.975 1.00 . A A . 320 ARG HH21 1 1 
        8 27264 1 1  83 ARG HH22 H -10.425   3.600  14.211 1.00 . A A . 320 ARG HH22 1 1 
        8 27265 1 1  83 ARG N    N  -6.610   0.844   6.606 1.00 . A A . 320 ARG N    1 1 
        8 27266 1 1  83 ARG NE   N  -8.429   3.285  11.672 1.00 . A A . 320 ARG NE   1 1 
        8 27267 1 1  83 ARG NH1  N -10.586   2.502  11.935 1.00 . A A . 320 ARG NH1  1 1 
        8 27268 1 1  83 ARG NH2  N  -9.607   3.695  13.628 1.00 . A A . 320 ARG NH2  1 1 
        8 27269 1 1  83 ARG O    O  -5.576   3.823   7.602 1.00 . A A . 320 ARG O    1 1 
        8 27270 1 1  84 ILE C    C  -7.857   6.073   6.885 1.00 . A A . 321 ILE C    1 1 
        8 27271 1 1  84 ILE CA   C  -7.291   5.127   5.826 1.00 . A A . 321 ILE CA   1 1 
        8 27272 1 1  84 ILE CB   C  -8.002   5.303   4.462 1.00 . A A . 321 ILE CB   1 1 
        8 27273 1 1  84 ILE CD1  C  -6.819   3.337   3.203 1.00 . A A . 321 ILE CD1  1 1 
        8 27274 1 1  84 ILE CG1  C  -8.126   4.047   3.566 1.00 . A A . 321 ILE CG1  1 1 
        8 27275 1 1  84 ILE CG2  C  -7.316   6.450   3.708 1.00 . A A . 321 ILE CG2  1 1 
        8 27276 1 1  84 ILE H    H  -8.249   3.250   6.076 1.00 . A A . 321 ILE H    1 1 
        8 27277 1 1  84 ILE HA   H  -6.234   5.337   5.702 1.00 . A A . 321 ILE HA   1 1 
        8 27278 1 1  84 ILE HB   H  -9.024   5.616   4.660 1.00 . A A . 321 ILE HB   1 1 
        8 27279 1 1  84 ILE HD11 H  -6.280   3.031   4.097 1.00 . A A . 321 ILE HD11 1 1 
        8 27280 1 1  84 ILE HD12 H  -7.059   2.442   2.639 1.00 . A A . 321 ILE HD12 1 1 
        8 27281 1 1  84 ILE HD13 H  -6.190   3.985   2.594 1.00 . A A . 321 ILE HD13 1 1 
        8 27282 1 1  84 ILE HG12 H  -8.775   3.326   4.060 1.00 . A A . 321 ILE HG12 1 1 
        8 27283 1 1  84 ILE HG13 H  -8.629   4.329   2.639 1.00 . A A . 321 ILE HG13 1 1 
        8 27284 1 1  84 ILE HG21 H  -7.883   6.688   2.810 1.00 . A A . 321 ILE HG21 1 1 
        8 27285 1 1  84 ILE HG22 H  -7.271   7.345   4.331 1.00 . A A . 321 ILE HG22 1 1 
        8 27286 1 1  84 ILE HG23 H  -6.303   6.165   3.426 1.00 . A A . 321 ILE HG23 1 1 
        8 27287 1 1  84 ILE N    N  -7.437   3.784   6.353 1.00 . A A . 321 ILE N    1 1 
        8 27288 1 1  84 ILE O    O  -9.004   5.904   7.313 1.00 . A A . 321 ILE O    1 1 
        8 27289 1 1  85 GLY C    C  -6.349   9.168   8.072 1.00 . A A . 322 GLY C    1 1 
        8 27290 1 1  85 GLY CA   C  -7.361   8.053   8.294 1.00 . A A . 322 GLY CA   1 1 
        8 27291 1 1  85 GLY H    H  -6.115   7.115   6.922 1.00 . A A . 322 GLY H    1 1 
        8 27292 1 1  85 GLY HA2  H  -8.380   8.416   8.146 1.00 . A A . 322 GLY HA2  1 1 
        8 27293 1 1  85 GLY HA3  H  -7.251   7.645   9.299 1.00 . A A . 322 GLY HA3  1 1 
        8 27294 1 1  85 GLY N    N  -7.046   7.035   7.311 1.00 . A A . 322 GLY N    1 1 
        8 27295 1 1  85 GLY O    O  -5.148   8.885   8.009 1.00 . A A . 322 GLY O    1 1 
        8 27296 1 1  86 MET C    C  -6.542  12.815   8.251 1.00 . A A . 323 MET C    1 1 
        8 27297 1 1  86 MET CA   C  -5.942  11.550   7.652 1.00 . A A . 323 MET CA   1 1 
        8 27298 1 1  86 MET CB   C  -5.662  11.718   6.147 1.00 . A A . 323 MET CB   1 1 
        8 27299 1 1  86 MET CE   C  -9.519  12.073   4.873 1.00 . A A . 323 MET CE   1 1 
        8 27300 1 1  86 MET CG   C  -6.824  12.205   5.288 1.00 . A A . 323 MET CG   1 1 
        8 27301 1 1  86 MET H    H  -7.804  10.599   7.935 1.00 . A A . 323 MET H    1 1 
        8 27302 1 1  86 MET HA   H  -4.992  11.361   8.155 1.00 . A A . 323 MET HA   1 1 
        8 27303 1 1  86 MET HB2  H  -4.866  12.447   6.017 1.00 . A A . 323 MET HB2  1 1 
        8 27304 1 1  86 MET HB3  H  -5.328  10.762   5.760 1.00 . A A . 323 MET HB3  1 1 
        8 27305 1 1  86 MET HE1  H  -9.548  12.674   5.779 1.00 . A A . 323 MET HE1  1 1 
        8 27306 1 1  86 MET HE2  H  -9.446  12.724   4.003 1.00 . A A . 323 MET HE2  1 1 
        8 27307 1 1  86 MET HE3  H -10.435  11.490   4.817 1.00 . A A . 323 MET HE3  1 1 
        8 27308 1 1  86 MET HG2  H  -7.278  13.055   5.789 1.00 . A A . 323 MET HG2  1 1 
        8 27309 1 1  86 MET HG3  H  -6.428  12.552   4.333 1.00 . A A . 323 MET HG3  1 1 
        8 27310 1 1  86 MET N    N  -6.812  10.404   7.879 1.00 . A A . 323 MET N    1 1 
        8 27311 1 1  86 MET O    O  -7.767  12.934   8.375 1.00 . A A . 323 MET O    1 1 
        8 27312 1 1  86 MET SD   S  -8.092  10.971   4.944 1.00 . A A . 323 MET SD   1 1 
        8 27313 1 1  87 GLU C    C  -5.569  16.187   8.281 1.00 . A A . 324 GLU C    1 1 
        8 27314 1 1  87 GLU CA   C  -6.087  15.054   9.157 1.00 . A A . 324 GLU CA   1 1 
        8 27315 1 1  87 GLU CB   C  -5.613  15.196  10.615 1.00 . A A . 324 GLU CB   1 1 
        8 27316 1 1  87 GLU CD   C  -3.675  15.616  12.251 1.00 . A A . 324 GLU CD   1 1 
        8 27317 1 1  87 GLU CG   C  -4.090  15.344  10.799 1.00 . A A . 324 GLU CG   1 1 
        8 27318 1 1  87 GLU H    H  -4.690  13.628   8.450 1.00 . A A . 324 GLU H    1 1 
        8 27319 1 1  87 GLU HA   H  -7.174  15.113   9.169 1.00 . A A . 324 GLU HA   1 1 
        8 27320 1 1  87 GLU HB2  H  -6.096  16.083  11.024 1.00 . A A . 324 GLU HB2  1 1 
        8 27321 1 1  87 GLU HB3  H  -5.961  14.335  11.187 1.00 . A A . 324 GLU HB3  1 1 
        8 27322 1 1  87 GLU HG2  H  -3.605  14.431  10.449 1.00 . A A . 324 GLU HG2  1 1 
        8 27323 1 1  87 GLU HG3  H  -3.732  16.180  10.201 1.00 . A A . 324 GLU HG3  1 1 
        8 27324 1 1  87 GLU N    N  -5.688  13.777   8.587 1.00 . A A . 324 GLU N    1 1 
        8 27325 1 1  87 GLU O    O  -4.523  16.061   7.638 1.00 . A A . 324 GLU O    1 1 
        8 27326 1 1  87 GLU OE1  O  -4.513  16.073  13.065 1.00 . A A . 324 GLU OE1  1 1 
        8 27327 1 1  87 GLU OE2  O  -2.489  15.392  12.583 1.00 . A A . 324 GLU OE2  1 1 
        8 27328 1 1  88 VAL C    C  -5.509  19.475   8.554 1.00 . A A . 325 VAL C    1 1 
        8 27329 1 1  88 VAL CA   C  -5.998  18.482   7.501 1.00 . A A . 325 VAL CA   1 1 
        8 27330 1 1  88 VAL CB   C  -7.199  18.936   6.640 1.00 . A A . 325 VAL CB   1 1 
        8 27331 1 1  88 VAL CG1  C  -8.490  19.198   7.432 1.00 . A A . 325 VAL CG1  1 1 
        8 27332 1 1  88 VAL CG2  C  -6.846  20.182   5.814 1.00 . A A . 325 VAL CG2  1 1 
        8 27333 1 1  88 VAL H    H  -7.164  17.321   8.801 1.00 . A A . 325 VAL H    1 1 
        8 27334 1 1  88 VAL HA   H  -5.174  18.262   6.822 1.00 . A A . 325 VAL HA   1 1 
        8 27335 1 1  88 VAL HB   H  -7.413  18.132   5.934 1.00 . A A . 325 VAL HB   1 1 
        8 27336 1 1  88 VAL HG11 H  -8.793  18.299   7.967 1.00 . A A . 325 VAL HG11 1 1 
        8 27337 1 1  88 VAL HG12 H  -8.348  20.012   8.142 1.00 . A A . 325 VAL HG12 1 1 
        8 27338 1 1  88 VAL HG13 H  -9.296  19.464   6.747 1.00 . A A . 325 VAL HG13 1 1 
        8 27339 1 1  88 VAL HG21 H  -7.661  20.411   5.126 1.00 . A A . 325 VAL HG21 1 1 
        8 27340 1 1  88 VAL HG22 H  -6.682  21.039   6.468 1.00 . A A . 325 VAL HG22 1 1 
        8 27341 1 1  88 VAL HG23 H  -5.943  19.994   5.235 1.00 . A A . 325 VAL HG23 1 1 
        8 27342 1 1  88 VAL N    N  -6.322  17.282   8.246 1.00 . A A . 325 VAL N    1 1 
        8 27343 1 1  88 VAL O    O  -6.129  19.637   9.610 1.00 . A A . 325 VAL O    1 1 
        8 27344 1 1  89 THR C    C  -3.292  22.286   8.295 1.00 . A A . 326 THR C    1 1 
        8 27345 1 1  89 THR CA   C  -3.754  21.102   9.152 1.00 . A A . 326 THR CA   1 1 
        8 27346 1 1  89 THR CB   C  -2.583  20.423   9.913 1.00 . A A . 326 THR CB   1 1 
        8 27347 1 1  89 THR CG2  C  -2.977  20.151  11.360 1.00 . A A . 326 THR CG2  1 1 
        8 27348 1 1  89 THR H    H  -3.913  19.967   7.398 1.00 . A A . 326 THR H    1 1 
        8 27349 1 1  89 THR HA   H  -4.487  21.479   9.867 1.00 . A A . 326 THR HA   1 1 
        8 27350 1 1  89 THR HB   H  -1.719  21.088   9.913 1.00 . A A . 326 THR HB   1 1 
        8 27351 1 1  89 THR HG1  H  -2.149  19.212   8.411 1.00 . A A . 326 THR HG1  1 1 
        8 27352 1 1  89 THR HG21 H  -3.865  19.518  11.389 1.00 . A A . 326 THR HG21 1 1 
        8 27353 1 1  89 THR HG22 H  -3.185  21.090  11.868 1.00 . A A . 326 THR HG22 1 1 
        8 27354 1 1  89 THR HG23 H  -2.166  19.648  11.886 1.00 . A A . 326 THR HG23 1 1 
        8 27355 1 1  89 THR N    N  -4.389  20.128   8.277 1.00 . A A . 326 THR N    1 1 
        8 27356 1 1  89 THR O    O  -3.293  22.173   7.064 1.00 . A A . 326 THR O    1 1 
        8 27357 1 1  89 THR OG1  O  -2.166  19.171   9.387 1.00 . A A . 326 THR OG1  1 1 
        8 27358 1 1  90 PRO C    C  -1.090  24.191   7.393 1.00 . A A . 327 PRO C    1 1 
        8 27359 1 1  90 PRO CA   C  -2.416  24.556   8.079 1.00 . A A . 327 PRO CA   1 1 
        8 27360 1 1  90 PRO CB   C  -2.307  25.727   9.054 1.00 . A A . 327 PRO CB   1 1 
        8 27361 1 1  90 PRO CD   C  -2.817  23.742  10.300 1.00 . A A . 327 PRO CD   1 1 
        8 27362 1 1  90 PRO CG   C  -2.049  25.059  10.401 1.00 . A A . 327 PRO CG   1 1 
        8 27363 1 1  90 PRO HA   H  -3.147  24.801   7.309 1.00 . A A . 327 PRO HA   1 1 
        8 27364 1 1  90 PRO HB2  H  -1.512  26.421   8.789 1.00 . A A . 327 PRO HB2  1 1 
        8 27365 1 1  90 PRO HB3  H  -3.265  26.244   9.085 1.00 . A A . 327 PRO HB3  1 1 
        8 27366 1 1  90 PRO HD2  H  -2.301  22.971  10.867 1.00 . A A . 327 PRO HD2  1 1 
        8 27367 1 1  90 PRO HD3  H  -3.821  23.881  10.694 1.00 . A A . 327 PRO HD3  1 1 
        8 27368 1 1  90 PRO HG2  H  -0.982  24.866  10.495 1.00 . A A . 327 PRO HG2  1 1 
        8 27369 1 1  90 PRO HG3  H  -2.405  25.663  11.234 1.00 . A A . 327 PRO HG3  1 1 
        8 27370 1 1  90 PRO N    N  -2.882  23.428   8.878 1.00 . A A . 327 PRO N    1 1 
        8 27371 1 1  90 PRO O    O  -0.792  24.706   6.313 1.00 . A A . 327 PRO O    1 1 
        8 27372 1 1  91 SER C    C   0.707  21.935   6.238 1.00 . A A . 328 SER C    1 1 
        8 27373 1 1  91 SER CA   C   0.939  22.759   7.509 1.00 . A A . 328 SER CA   1 1 
        8 27374 1 1  91 SER CB   C   1.540  21.930   8.659 1.00 . A A . 328 SER CB   1 1 
        8 27375 1 1  91 SER H    H  -0.653  22.911   8.882 1.00 . A A . 328 SER H    1 1 
        8 27376 1 1  91 SER HA   H   1.596  23.585   7.258 1.00 . A A . 328 SER HA   1 1 
        8 27377 1 1  91 SER HB2  H   1.479  22.517   9.576 1.00 . A A . 328 SER HB2  1 1 
        8 27378 1 1  91 SER HB3  H   0.956  21.018   8.789 1.00 . A A . 328 SER HB3  1 1 
        8 27379 1 1  91 SER HG   H   3.124  21.004   9.239 1.00 . A A . 328 SER HG   1 1 
        8 27380 1 1  91 SER N    N  -0.330  23.270   7.996 1.00 . A A . 328 SER N    1 1 
        8 27381 1 1  91 SER O    O   1.551  21.933   5.339 1.00 . A A . 328 SER O    1 1 
        8 27382 1 1  91 SER OG   O   2.894  21.579   8.484 1.00 . A A . 328 SER OG   1 1 
        8 27383 1 1  92 GLY C    C  -1.668  19.292   5.545 1.00 . A A . 329 GLY C    1 1 
        8 27384 1 1  92 GLY CA   C  -0.865  20.470   5.006 1.00 . A A . 329 GLY CA   1 1 
        8 27385 1 1  92 GLY H    H  -1.131  21.325   6.871 1.00 . A A . 329 GLY H    1 1 
        8 27386 1 1  92 GLY HA2  H  -1.478  21.055   4.324 1.00 . A A . 329 GLY HA2  1 1 
        8 27387 1 1  92 GLY HA3  H   0.019  20.099   4.489 1.00 . A A . 329 GLY HA3  1 1 
        8 27388 1 1  92 GLY N    N  -0.459  21.301   6.118 1.00 . A A . 329 GLY N    1 1 
        8 27389 1 1  92 GLY O    O  -1.935  19.224   6.749 1.00 . A A . 329 GLY O    1 1 
        8 27390 1 1  93 THR C    C  -1.807  16.050   5.277 1.00 . A A . 330 THR C    1 1 
        8 27391 1 1  93 THR CA   C  -2.821  17.183   5.051 1.00 . A A . 330 THR CA   1 1 
        8 27392 1 1  93 THR CB   C  -3.867  16.871   3.967 1.00 . A A . 330 THR CB   1 1 
        8 27393 1 1  93 THR CG2  C  -4.831  15.760   4.383 1.00 . A A . 330 THR CG2  1 1 
        8 27394 1 1  93 THR H    H  -1.820  18.485   3.696 1.00 . A A . 330 THR H    1 1 
        8 27395 1 1  93 THR HA   H  -3.344  17.379   5.984 1.00 . A A . 330 THR HA   1 1 
        8 27396 1 1  93 THR HB   H  -3.357  16.568   3.052 1.00 . A A . 330 THR HB   1 1 
        8 27397 1 1  93 THR HG1  H  -5.463  17.742   3.292 1.00 . A A . 330 THR HG1  1 1 
        8 27398 1 1  93 THR HG21 H  -5.438  16.085   5.227 1.00 . A A . 330 THR HG21 1 1 
        8 27399 1 1  93 THR HG22 H  -4.285  14.860   4.668 1.00 . A A . 330 THR HG22 1 1 
        8 27400 1 1  93 THR HG23 H  -5.495  15.514   3.555 1.00 . A A . 330 THR HG23 1 1 
        8 27401 1 1  93 THR N    N  -2.067  18.372   4.673 1.00 . A A . 330 THR N    1 1 
        8 27402 1 1  93 THR O    O  -0.855  15.910   4.497 1.00 . A A . 330 THR O    1 1 
        8 27403 1 1  93 THR OG1  O  -4.635  18.034   3.696 1.00 . A A . 330 THR OG1  1 1 
        8 27404 1 1  94 TRP C    C  -2.028  12.907   6.854 1.00 . A A . 331 TRP C    1 1 
        8 27405 1 1  94 TRP CA   C  -1.144  14.141   6.729 1.00 . A A . 331 TRP CA   1 1 
        8 27406 1 1  94 TRP CB   C  -0.442  14.462   8.054 1.00 . A A . 331 TRP CB   1 1 
        8 27407 1 1  94 TRP CD1  C   0.587  16.771   7.783 1.00 . A A . 331 TRP CD1  1 1 
        8 27408 1 1  94 TRP CD2  C   2.125  15.149   7.997 1.00 . A A . 331 TRP CD2  1 1 
        8 27409 1 1  94 TRP CE2  C   2.833  16.380   7.879 1.00 . A A . 331 TRP CE2  1 1 
        8 27410 1 1  94 TRP CE3  C   2.899  13.974   8.125 1.00 . A A . 331 TRP CE3  1 1 
        8 27411 1 1  94 TRP CG   C   0.694  15.432   7.951 1.00 . A A . 331 TRP CG   1 1 
        8 27412 1 1  94 TRP CH2  C   4.974  15.259   8.044 1.00 . A A . 331 TRP CH2  1 1 
        8 27413 1 1  94 TRP CZ2  C   4.233  16.446   7.915 1.00 . A A . 331 TRP CZ2  1 1 
        8 27414 1 1  94 TRP CZ3  C   4.307  14.025   8.140 1.00 . A A . 331 TRP CZ3  1 1 
        8 27415 1 1  94 TRP H    H  -2.802  15.429   6.935 1.00 . A A . 331 TRP H    1 1 
        8 27416 1 1  94 TRP HA   H  -0.383  13.963   5.966 1.00 . A A . 331 TRP HA   1 1 
        8 27417 1 1  94 TRP HB2  H  -1.172  14.839   8.773 1.00 . A A . 331 TRP HB2  1 1 
        8 27418 1 1  94 TRP HB3  H  -0.047  13.532   8.464 1.00 . A A . 331 TRP HB3  1 1 
        8 27419 1 1  94 TRP HD1  H  -0.343  17.316   7.704 1.00 . A A . 331 TRP HD1  1 1 
        8 27420 1 1  94 TRP HE1  H   2.033  18.301   7.485 1.00 . A A . 331 TRP HE1  1 1 
        8 27421 1 1  94 TRP HE3  H   2.402  13.017   8.205 1.00 . A A . 331 TRP HE3  1 1 
        8 27422 1 1  94 TRP HH2  H   6.054  15.304   8.067 1.00 . A A . 331 TRP HH2  1 1 
        8 27423 1 1  94 TRP HZ2  H   4.735  17.401   7.829 1.00 . A A . 331 TRP HZ2  1 1 
        8 27424 1 1  94 TRP HZ3  H   4.875  13.107   8.236 1.00 . A A . 331 TRP HZ3  1 1 
        8 27425 1 1  94 TRP N    N  -1.995  15.262   6.337 1.00 . A A . 331 TRP N    1 1 
        8 27426 1 1  94 TRP NE1  N   1.849  17.329   7.717 1.00 . A A . 331 TRP NE1  1 1 
        8 27427 1 1  94 TRP O    O  -3.054  12.965   7.536 1.00 . A A . 331 TRP O    1 1 
        8 27428 1 1  95 LEU C    C  -1.500   9.400   6.643 1.00 . A A . 332 LEU C    1 1 
        8 27429 1 1  95 LEU CA   C  -2.382  10.544   6.172 1.00 . A A . 332 LEU CA   1 1 
        8 27430 1 1  95 LEU CB   C  -2.838  10.312   4.716 1.00 . A A . 332 LEU CB   1 1 
        8 27431 1 1  95 LEU CD1  C  -4.622   9.172   3.361 1.00 . A A . 332 LEU CD1  1 1 
        8 27432 1 1  95 LEU CD2  C  -2.607   7.870   4.026 1.00 . A A . 332 LEU CD2  1 1 
        8 27433 1 1  95 LEU CG   C  -3.576   8.979   4.466 1.00 . A A . 332 LEU CG   1 1 
        8 27434 1 1  95 LEU H    H  -0.793  11.809   5.650 1.00 . A A . 332 LEU H    1 1 
        8 27435 1 1  95 LEU HA   H  -3.250  10.603   6.827 1.00 . A A . 332 LEU HA   1 1 
        8 27436 1 1  95 LEU HB2  H  -3.485  11.144   4.439 1.00 . A A . 332 LEU HB2  1 1 
        8 27437 1 1  95 LEU HB3  H  -1.973  10.362   4.055 1.00 . A A . 332 LEU HB3  1 1 
        8 27438 1 1  95 LEU HD11 H  -5.396   9.866   3.683 1.00 . A A . 332 LEU HD11 1 1 
        8 27439 1 1  95 LEU HD12 H  -5.099   8.222   3.127 1.00 . A A . 332 LEU HD12 1 1 
        8 27440 1 1  95 LEU HD13 H  -4.154   9.564   2.461 1.00 . A A . 332 LEU HD13 1 1 
        8 27441 1 1  95 LEU HD21 H  -3.173   6.961   3.836 1.00 . A A . 332 LEU HD21 1 1 
        8 27442 1 1  95 LEU HD22 H  -1.873   7.639   4.790 1.00 . A A . 332 LEU HD22 1 1 
        8 27443 1 1  95 LEU HD23 H  -2.076   8.163   3.122 1.00 . A A . 332 LEU HD23 1 1 
        8 27444 1 1  95 LEU HG   H  -4.098   8.664   5.370 1.00 . A A . 332 LEU HG   1 1 
        8 27445 1 1  95 LEU N    N  -1.651  11.808   6.192 1.00 . A A . 332 LEU N    1 1 
        8 27446 1 1  95 LEU O    O  -0.302   9.396   6.351 1.00 . A A . 332 LEU O    1 1 
        8 27447 1 1  96 THR C    C  -2.065   5.941   7.283 1.00 . A A . 333 THR C    1 1 
        8 27448 1 1  96 THR CA   C  -1.381   7.223   7.783 1.00 . A A . 333 THR CA   1 1 
        8 27449 1 1  96 THR CB   C  -1.273   7.286   9.320 1.00 . A A . 333 THR CB   1 1 
        8 27450 1 1  96 THR CG2  C  -0.525   8.527   9.817 1.00 . A A . 333 THR CG2  1 1 
        8 27451 1 1  96 THR H    H  -3.082   8.437   7.519 1.00 . A A . 333 THR H    1 1 
        8 27452 1 1  96 THR HA   H  -0.372   7.223   7.382 1.00 . A A . 333 THR HA   1 1 
        8 27453 1 1  96 THR HB   H  -0.726   6.405   9.656 1.00 . A A . 333 THR HB   1 1 
        8 27454 1 1  96 THR HG1  H  -2.418   7.414  10.889 1.00 . A A . 333 THR HG1  1 1 
        8 27455 1 1  96 THR HG21 H  -1.106   9.430   9.623 1.00 . A A . 333 THR HG21 1 1 
        8 27456 1 1  96 THR HG22 H   0.429   8.610   9.302 1.00 . A A . 333 THR HG22 1 1 
        8 27457 1 1  96 THR HG23 H  -0.347   8.445  10.890 1.00 . A A . 333 THR HG23 1 1 
        8 27458 1 1  96 THR N    N  -2.093   8.397   7.295 1.00 . A A . 333 THR N    1 1 
        8 27459 1 1  96 THR O    O  -3.229   5.966   6.865 1.00 . A A . 333 THR O    1 1 
        8 27460 1 1  96 THR OG1  O  -2.550   7.292   9.930 1.00 . A A . 333 THR OG1  1 1 
        8 27461 1 1  97 TYR C    C  -1.258   2.496   7.903 1.00 . A A . 334 TYR C    1 1 
        8 27462 1 1  97 TYR CA   C  -1.824   3.492   6.903 1.00 . A A . 334 TYR CA   1 1 
        8 27463 1 1  97 TYR CB   C  -1.438   3.111   5.463 1.00 . A A . 334 TYR CB   1 1 
        8 27464 1 1  97 TYR CD1  C   0.894   2.096   5.425 1.00 . A A . 334 TYR CD1  1 1 
        8 27465 1 1  97 TYR CD2  C   0.499   4.237   4.322 1.00 . A A . 334 TYR CD2  1 1 
        8 27466 1 1  97 TYR CE1  C   2.230   2.113   4.990 1.00 . A A . 334 TYR CE1  1 1 
        8 27467 1 1  97 TYR CE2  C   1.827   4.249   3.878 1.00 . A A . 334 TYR CE2  1 1 
        8 27468 1 1  97 TYR CG   C   0.028   3.157   5.091 1.00 . A A . 334 TYR CG   1 1 
        8 27469 1 1  97 TYR CZ   C   2.692   3.194   4.210 1.00 . A A . 334 TYR CZ   1 1 
        8 27470 1 1  97 TYR H    H  -0.394   4.828   7.648 1.00 . A A . 334 TYR H    1 1 
        8 27471 1 1  97 TYR HA   H  -2.913   3.472   6.981 1.00 . A A . 334 TYR HA   1 1 
        8 27472 1 1  97 TYR HB2  H  -1.811   2.105   5.266 1.00 . A A . 334 TYR HB2  1 1 
        8 27473 1 1  97 TYR HB3  H  -1.947   3.773   4.774 1.00 . A A . 334 TYR HB3  1 1 
        8 27474 1 1  97 TYR HD1  H   0.543   1.274   6.028 1.00 . A A . 334 TYR HD1  1 1 
        8 27475 1 1  97 TYR HD2  H  -0.162   5.048   4.049 1.00 . A A . 334 TYR HD2  1 1 
        8 27476 1 1  97 TYR HE1  H   2.906   1.312   5.258 1.00 . A A . 334 TYR HE1  1 1 
        8 27477 1 1  97 TYR HE2  H   2.205   5.053   3.275 1.00 . A A . 334 TYR HE2  1 1 
        8 27478 1 1  97 TYR HH   H   4.027   3.544   2.859 1.00 . A A . 334 TYR HH   1 1 
        8 27479 1 1  97 TYR N    N  -1.349   4.815   7.300 1.00 . A A . 334 TYR N    1 1 
        8 27480 1 1  97 TYR O    O  -0.126   2.666   8.372 1.00 . A A . 334 TYR O    1 1 
        8 27481 1 1  97 TYR OH   O   3.971   3.236   3.776 1.00 . A A . 334 TYR OH   1 1 
        8 27482 1 1  98 HIS C    C  -2.523  -0.816   8.788 1.00 . A A . 335 HIS C    1 1 
        8 27483 1 1  98 HIS CA   C  -1.697   0.418   9.169 1.00 . A A . 335 HIS CA   1 1 
        8 27484 1 1  98 HIS CB   C  -2.064   0.870  10.600 1.00 . A A . 335 HIS CB   1 1 
        8 27485 1 1  98 HIS CD2  C  -0.276   2.399  11.683 1.00 . A A . 335 HIS CD2  1 1 
        8 27486 1 1  98 HIS CE1  C  -1.274   4.338  11.493 1.00 . A A . 335 HIS CE1  1 1 
        8 27487 1 1  98 HIS CG   C  -1.480   2.193  11.061 1.00 . A A . 335 HIS CG   1 1 
        8 27488 1 1  98 HIS H    H  -2.965   1.381   7.800 1.00 . A A . 335 HIS H    1 1 
        8 27489 1 1  98 HIS HA   H  -0.633   0.200   9.113 1.00 . A A . 335 HIS HA   1 1 
        8 27490 1 1  98 HIS HB2  H  -3.148   0.955  10.672 1.00 . A A . 335 HIS HB2  1 1 
        8 27491 1 1  98 HIS HB3  H  -1.767   0.086  11.295 1.00 . A A . 335 HIS HB3  1 1 
        8 27492 1 1  98 HIS HD1  H  -2.992   3.639  10.530 1.00 . A A . 335 HIS HD1  1 1 
        8 27493 1 1  98 HIS HD2  H   0.454   1.648  11.938 1.00 . A A . 335 HIS HD2  1 1 
        8 27494 1 1  98 HIS HE1  H  -1.501   5.391  11.558 1.00 . A A . 335 HIS HE1  1 1 
        8 27495 1 1  98 HIS N    N  -2.044   1.472   8.226 1.00 . A A . 335 HIS N    1 1 
        8 27496 1 1  98 HIS ND1  N  -2.091   3.423  10.952 1.00 . A A . 335 HIS ND1  1 1 
        8 27497 1 1  98 HIS NE2  N  -0.147   3.769  11.947 1.00 . A A . 335 HIS NE2  1 1 
        8 27498 1 1  98 HIS O    O  -3.666  -0.649   8.356 1.00 . A A . 335 HIS O    1 1 
        8 27499 1 1  99 GLY C    C  -1.907  -4.406   8.180 1.00 . A A . 336 GLY C    1 1 
        8 27500 1 1  99 GLY CA   C  -2.779  -3.239   8.623 1.00 . A A . 336 GLY CA   1 1 
        8 27501 1 1  99 GLY H    H  -1.075  -2.180   9.309 1.00 . A A . 336 GLY H    1 1 
        8 27502 1 1  99 GLY HA2  H  -3.349  -3.549   9.496 1.00 . A A . 336 GLY HA2  1 1 
        8 27503 1 1  99 GLY HA3  H  -3.486  -3.016   7.824 1.00 . A A . 336 GLY HA3  1 1 
        8 27504 1 1  99 GLY N    N  -2.017  -2.039   8.963 1.00 . A A . 336 GLY N    1 1 
        8 27505 1 1  99 GLY O    O  -0.676  -4.363   8.288 1.00 . A A . 336 GLY O    1 1 
        8 27506 1 1 100 ALA C    C  -2.528  -7.132   5.852 1.00 . A A . 337 ALA C    1 1 
        8 27507 1 1 100 ALA CA   C  -1.963  -6.682   7.199 1.00 . A A . 337 ALA CA   1 1 
        8 27508 1 1 100 ALA CB   C  -2.169  -7.792   8.232 1.00 . A A . 337 ALA CB   1 1 
        8 27509 1 1 100 ALA H    H  -3.579  -5.396   7.629 1.00 . A A . 337 ALA H    1 1 
        8 27510 1 1 100 ALA HA   H  -0.902  -6.506   7.073 1.00 . A A . 337 ALA HA   1 1 
        8 27511 1 1 100 ALA HB1  H  -1.763  -7.482   9.190 1.00 . A A . 337 ALA HB1  1 1 
        8 27512 1 1 100 ALA HB2  H  -3.234  -7.999   8.339 1.00 . A A . 337 ALA HB2  1 1 
        8 27513 1 1 100 ALA HB3  H  -1.656  -8.702   7.921 1.00 . A A . 337 ALA HB3  1 1 
        8 27514 1 1 100 ALA N    N  -2.574  -5.453   7.681 1.00 . A A . 337 ALA N    1 1 
        8 27515 1 1 100 ALA O    O  -3.569  -6.645   5.395 1.00 . A A . 337 ALA O    1 1 
        8 27516 1 1 101 ILE C    C  -1.685 -10.191   4.090 1.00 . A A . 338 ILE C    1 1 
        8 27517 1 1 101 ILE CA   C  -2.125  -8.725   3.955 1.00 . A A . 338 ILE CA   1 1 
        8 27518 1 1 101 ILE CB   C  -1.427  -7.952   2.792 1.00 . A A . 338 ILE CB   1 1 
        8 27519 1 1 101 ILE CD1  C  -1.924  -6.149   0.996 1.00 . A A . 338 ILE CD1  1 1 
        8 27520 1 1 101 ILE CG1  C  -2.494  -7.141   2.020 1.00 . A A . 338 ILE CG1  1 1 
        8 27521 1 1 101 ILE CG2  C  -0.617  -8.839   1.823 1.00 . A A . 338 ILE CG2  1 1 
        8 27522 1 1 101 ILE H    H  -0.992  -8.424   5.690 1.00 . A A . 338 ILE H    1 1 
        8 27523 1 1 101 ILE HA   H  -3.201  -8.696   3.813 1.00 . A A . 338 ILE HA   1 1 
        8 27524 1 1 101 ILE HB   H  -0.715  -7.247   3.224 1.00 . A A . 338 ILE HB   1 1 
        8 27525 1 1 101 ILE HD11 H  -1.221  -5.474   1.483 1.00 . A A . 338 ILE HD11 1 1 
        8 27526 1 1 101 ILE HD12 H  -1.424  -6.670   0.181 1.00 . A A . 338 ILE HD12 1 1 
        8 27527 1 1 101 ILE HD13 H  -2.736  -5.562   0.570 1.00 . A A . 338 ILE HD13 1 1 
        8 27528 1 1 101 ILE HG12 H  -3.166  -7.829   1.504 1.00 . A A . 338 ILE HG12 1 1 
        8 27529 1 1 101 ILE HG13 H  -3.086  -6.569   2.736 1.00 . A A . 338 ILE HG13 1 1 
        8 27530 1 1 101 ILE HG21 H   0.170  -9.359   2.370 1.00 . A A . 338 ILE HG21 1 1 
        8 27531 1 1 101 ILE HG22 H  -1.266  -9.570   1.342 1.00 . A A . 338 ILE HG22 1 1 
        8 27532 1 1 101 ILE HG23 H  -0.125  -8.231   1.067 1.00 . A A . 338 ILE HG23 1 1 
        8 27533 1 1 101 ILE N    N  -1.837  -8.086   5.229 1.00 . A A . 338 ILE N    1 1 
        8 27534 1 1 101 ILE O    O  -0.611 -10.475   4.623 1.00 . A A . 338 ILE O    1 1 
        8 27535 1 1 102 LYS C    C  -1.665 -12.909   2.315 1.00 . A A . 339 LYS C    1 1 
        8 27536 1 1 102 LYS CA   C  -2.203 -12.562   3.697 1.00 . A A . 339 LYS CA   1 1 
        8 27537 1 1 102 LYS CB   C  -3.419 -13.429   4.062 1.00 . A A . 339 LYS CB   1 1 
        8 27538 1 1 102 LYS CD   C  -4.711 -12.028   5.864 1.00 . A A . 339 LYS CD   1 1 
        8 27539 1 1 102 LYS CE   C  -5.976 -11.938   5.003 1.00 . A A . 339 LYS CE   1 1 
        8 27540 1 1 102 LYS CG   C  -3.889 -13.286   5.527 1.00 . A A . 339 LYS CG   1 1 
        8 27541 1 1 102 LYS H    H  -3.392 -10.842   3.212 1.00 . A A . 339 LYS H    1 1 
        8 27542 1 1 102 LYS HA   H  -1.423 -12.745   4.439 1.00 . A A . 339 LYS HA   1 1 
        8 27543 1 1 102 LYS HB2  H  -4.232 -13.248   3.362 1.00 . A A . 339 LYS HB2  1 1 
        8 27544 1 1 102 LYS HB3  H  -3.125 -14.469   3.921 1.00 . A A . 339 LYS HB3  1 1 
        8 27545 1 1 102 LYS HD2  H  -5.007 -12.076   6.911 1.00 . A A . 339 LYS HD2  1 1 
        8 27546 1 1 102 LYS HD3  H  -4.097 -11.140   5.739 1.00 . A A . 339 LYS HD3  1 1 
        8 27547 1 1 102 LYS HE2  H  -5.717 -12.134   3.963 1.00 . A A . 339 LYS HE2  1 1 
        8 27548 1 1 102 LYS HE3  H  -6.685 -12.696   5.325 1.00 . A A . 339 LYS HE3  1 1 
        8 27549 1 1 102 LYS HG2  H  -4.495 -14.158   5.769 1.00 . A A . 339 LYS HG2  1 1 
        8 27550 1 1 102 LYS HG3  H  -3.014 -13.318   6.178 1.00 . A A . 339 LYS HG3  1 1 
        8 27551 1 1 102 LYS HZ1  H  -6.922 -10.366   5.993 1.00 . A A . 339 LYS HZ1  1 1 
        8 27552 1 1 102 LYS HZ2  H  -7.431 -10.635   4.419 1.00 . A A . 339 LYS HZ2  1 1 
        8 27553 1 1 102 LYS HZ3  H  -6.017  -9.908   4.693 1.00 . A A . 339 LYS HZ3  1 1 
        8 27554 1 1 102 LYS N    N  -2.521 -11.134   3.649 1.00 . A A . 339 LYS N    1 1 
        8 27555 1 1 102 LYS NZ   N  -6.634 -10.622   5.053 1.00 . A A . 339 LYS NZ   1 1 
        8 27556 1 1 102 LYS O    O  -2.336 -12.625   1.314 1.00 . A A . 339 LYS O    1 1 
        8 27557 1 1 103 LEU C    C  -0.599 -14.970   0.307 1.00 . A A . 340 LEU C    1 1 
        8 27558 1 1 103 LEU CA   C   0.163 -13.813   0.959 1.00 . A A . 340 LEU CA   1 1 
        8 27559 1 1 103 LEU CB   C   1.655 -14.155   1.138 1.00 . A A . 340 LEU CB   1 1 
        8 27560 1 1 103 LEU CD1  C   2.396 -11.820   1.851 1.00 . A A . 340 LEU CD1  1 1 
        8 27561 1 1 103 LEU CD2  C   4.029 -13.397   0.828 1.00 . A A . 340 LEU CD2  1 1 
        8 27562 1 1 103 LEU CG   C   2.568 -12.953   0.833 1.00 . A A . 340 LEU CG   1 1 
        8 27563 1 1 103 LEU H    H   0.042 -13.662   3.100 1.00 . A A . 340 LEU H    1 1 
        8 27564 1 1 103 LEU HA   H   0.076 -12.957   0.289 1.00 . A A . 340 LEU HA   1 1 
        8 27565 1 1 103 LEU HB2  H   1.838 -14.528   2.146 1.00 . A A . 340 LEU HB2  1 1 
        8 27566 1 1 103 LEU HB3  H   1.917 -14.955   0.443 1.00 . A A . 340 LEU HB3  1 1 
        8 27567 1 1 103 LEU HD11 H   3.112 -11.029   1.636 1.00 . A A . 340 LEU HD11 1 1 
        8 27568 1 1 103 LEU HD12 H   2.568 -12.188   2.863 1.00 . A A . 340 LEU HD12 1 1 
        8 27569 1 1 103 LEU HD13 H   1.393 -11.399   1.788 1.00 . A A . 340 LEU HD13 1 1 
        8 27570 1 1 103 LEU HD21 H   4.668 -12.568   0.523 1.00 . A A . 340 LEU HD21 1 1 
        8 27571 1 1 103 LEU HD22 H   4.175 -14.215   0.121 1.00 . A A . 340 LEU HD22 1 1 
        8 27572 1 1 103 LEU HD23 H   4.317 -13.724   1.825 1.00 . A A . 340 LEU HD23 1 1 
        8 27573 1 1 103 LEU HG   H   2.327 -12.571  -0.161 1.00 . A A . 340 LEU HG   1 1 
        8 27574 1 1 103 LEU N    N  -0.447 -13.450   2.240 1.00 . A A . 340 LEU N    1 1 
        8 27575 1 1 103 LEU O    O  -1.417 -15.633   0.956 1.00 . A A . 340 LEU O    1 1 
        8 27576 1 1 104 ASP C    C  -0.364 -17.559  -1.397 1.00 . A A . 341 ASP C    1 1 
        8 27577 1 1 104 ASP CA   C  -1.047 -16.237  -1.746 1.00 . A A . 341 ASP CA   1 1 
        8 27578 1 1 104 ASP CB   C  -0.972 -15.971  -3.254 1.00 . A A . 341 ASP CB   1 1 
        8 27579 1 1 104 ASP CG   C  -1.950 -16.866  -4.013 1.00 . A A . 341 ASP CG   1 1 
        8 27580 1 1 104 ASP H    H   0.286 -14.604  -1.482 1.00 . A A . 341 ASP H    1 1 
        8 27581 1 1 104 ASP HA   H  -2.094 -16.281  -1.446 1.00 . A A . 341 ASP HA   1 1 
        8 27582 1 1 104 ASP HB2  H  -1.244 -14.932  -3.435 1.00 . A A . 341 ASP HB2  1 1 
        8 27583 1 1 104 ASP HB3  H   0.045 -16.136  -3.616 1.00 . A A . 341 ASP HB3  1 1 
        8 27584 1 1 104 ASP N    N  -0.398 -15.160  -0.998 1.00 . A A . 341 ASP N    1 1 
        8 27585 1 1 104 ASP O    O   0.796 -17.549  -0.993 1.00 . A A . 341 ASP O    1 1 
        8 27586 1 1 104 ASP OD1  O  -3.141 -16.482  -4.119 1.00 . A A . 341 ASP OD1  1 1 
        8 27587 1 1 104 ASP OD2  O  -1.567 -17.943  -4.501 1.00 . A A . 341 ASP OD2  1 1 
        8 27588 1 1 105 ASP C    C  -0.799 -21.024  -2.393 1.00 . A A . 342 ASP C    1 1 
        8 27589 1 1 105 ASP CA   C  -0.522 -20.019  -1.271 1.00 . A A . 342 ASP CA   1 1 
        8 27590 1 1 105 ASP CB   C  -1.173 -20.501   0.037 1.00 . A A . 342 ASP CB   1 1 
        8 27591 1 1 105 ASP CG   C  -0.319 -21.549   0.752 1.00 . A A . 342 ASP CG   1 1 
        8 27592 1 1 105 ASP H    H  -2.003 -18.622  -1.913 1.00 . A A . 342 ASP H    1 1 
        8 27593 1 1 105 ASP HA   H   0.557 -19.964  -1.123 1.00 . A A . 342 ASP HA   1 1 
        8 27594 1 1 105 ASP HB2  H  -1.320 -19.658   0.716 1.00 . A A . 342 ASP HB2  1 1 
        8 27595 1 1 105 ASP HB3  H  -2.160 -20.913  -0.181 1.00 . A A . 342 ASP HB3  1 1 
        8 27596 1 1 105 ASP N    N  -1.047 -18.686  -1.579 1.00 . A A . 342 ASP N    1 1 
        8 27597 1 1 105 ASP O    O  -0.605 -22.227  -2.223 1.00 . A A . 342 ASP O    1 1 
        8 27598 1 1 105 ASP OD1  O   0.877 -21.278   1.000 1.00 . A A . 342 ASP OD1  1 1 
        8 27599 1 1 105 ASP OD2  O  -0.880 -22.591   1.175 1.00 . A A . 342 ASP OD2  1 1 
        8 27600 1 1 106 LYS C    C  -0.701 -21.180  -5.888 1.00 . A A . 343 LYS C    1 1 
        8 27601 1 1 106 LYS CA   C  -1.644 -21.389  -4.700 1.00 . A A . 343 LYS CA   1 1 
        8 27602 1 1 106 LYS CB   C  -3.124 -21.131  -5.050 1.00 . A A . 343 LYS CB   1 1 
        8 27603 1 1 106 LYS CD   C  -4.164 -22.250  -2.934 1.00 . A A . 343 LYS CD   1 1 
        8 27604 1 1 106 LYS CE   C  -4.863 -21.849  -1.628 1.00 . A A . 343 LYS CE   1 1 
        8 27605 1 1 106 LYS CG   C  -4.074 -21.008  -3.833 1.00 . A A . 343 LYS CG   1 1 
        8 27606 1 1 106 LYS H    H  -1.429 -19.557  -3.664 1.00 . A A . 343 LYS H    1 1 
        8 27607 1 1 106 LYS HA   H  -1.553 -22.439  -4.423 1.00 . A A . 343 LYS HA   1 1 
        8 27608 1 1 106 LYS HB2  H  -3.183 -20.200  -5.617 1.00 . A A . 343 LYS HB2  1 1 
        8 27609 1 1 106 LYS HB3  H  -3.471 -21.938  -5.693 1.00 . A A . 343 LYS HB3  1 1 
        8 27610 1 1 106 LYS HD2  H  -4.727 -23.031  -3.448 1.00 . A A . 343 LYS HD2  1 1 
        8 27611 1 1 106 LYS HD3  H  -3.167 -22.625  -2.706 1.00 . A A . 343 LYS HD3  1 1 
        8 27612 1 1 106 LYS HE2  H  -4.319 -21.005  -1.203 1.00 . A A . 343 LYS HE2  1 1 
        8 27613 1 1 106 LYS HE3  H  -5.887 -21.531  -1.840 1.00 . A A . 343 LYS HE3  1 1 
        8 27614 1 1 106 LYS HG2  H  -3.770 -20.151  -3.232 1.00 . A A . 343 LYS HG2  1 1 
        8 27615 1 1 106 LYS HG3  H  -5.078 -20.784  -4.182 1.00 . A A . 343 LYS HG3  1 1 
        8 27616 1 1 106 LYS HZ1  H  -5.231 -22.625   0.267 1.00 . A A . 343 LYS HZ1  1 1 
        8 27617 1 1 106 LYS HZ2  H  -3.953 -23.307  -0.458 1.00 . A A . 343 LYS HZ2  1 1 
        8 27618 1 1 106 LYS HZ3  H  -5.469 -23.712  -0.940 1.00 . A A . 343 LYS HZ3  1 1 
        8 27619 1 1 106 LYS N    N  -1.286 -20.560  -3.548 1.00 . A A . 343 LYS N    1 1 
        8 27620 1 1 106 LYS NZ   N  -4.883 -22.941  -0.635 1.00 . A A . 343 LYS NZ   1 1 
        8 27621 1 1 106 LYS O    O  -0.873 -21.817  -6.931 1.00 . A A . 343 LYS O    1 1 
        8 27622 1 1 107 ASP C    C   2.524 -20.800  -6.383 1.00 . A A . 344 ASP C    1 1 
        8 27623 1 1 107 ASP CA   C   1.282 -19.988  -6.774 1.00 . A A . 344 ASP CA   1 1 
        8 27624 1 1 107 ASP CB   C   1.662 -18.496  -6.764 1.00 . A A . 344 ASP CB   1 1 
        8 27625 1 1 107 ASP CG   C   0.835 -17.584  -7.673 1.00 . A A . 344 ASP CG   1 1 
        8 27626 1 1 107 ASP H    H   0.348 -19.807  -4.874 1.00 . A A . 344 ASP H    1 1 
        8 27627 1 1 107 ASP HA   H   0.925 -20.264  -7.765 1.00 . A A . 344 ASP HA   1 1 
        8 27628 1 1 107 ASP HB2  H   1.621 -18.113  -5.742 1.00 . A A . 344 ASP HB2  1 1 
        8 27629 1 1 107 ASP HB3  H   2.696 -18.412  -7.106 1.00 . A A . 344 ASP HB3  1 1 
        8 27630 1 1 107 ASP N    N   0.276 -20.287  -5.759 1.00 . A A . 344 ASP N    1 1 
        8 27631 1 1 107 ASP O    O   2.930 -20.733  -5.218 1.00 . A A . 344 ASP O    1 1 
        8 27632 1 1 107 ASP OD1  O  -0.107 -18.033  -8.365 1.00 . A A . 344 ASP OD1  1 1 
        8 27633 1 1 107 ASP OD2  O   1.174 -16.372  -7.730 1.00 . A A . 344 ASP OD2  1 1 
        8 27634 1 1 108 PRO C    C   5.537 -21.399  -6.545 1.00 . A A . 345 PRO C    1 1 
        8 27635 1 1 108 PRO CA   C   4.375 -22.311  -6.963 1.00 . A A . 345 PRO CA   1 1 
        8 27636 1 1 108 PRO CB   C   4.690 -23.149  -8.204 1.00 . A A . 345 PRO CB   1 1 
        8 27637 1 1 108 PRO CD   C   2.841 -21.716  -8.697 1.00 . A A . 345 PRO CD   1 1 
        8 27638 1 1 108 PRO CG   C   4.068 -22.353  -9.346 1.00 . A A . 345 PRO CG   1 1 
        8 27639 1 1 108 PRO HA   H   4.157 -22.992  -6.149 1.00 . A A . 345 PRO HA   1 1 
        8 27640 1 1 108 PRO HB2  H   5.759 -23.295  -8.345 1.00 . A A . 345 PRO HB2  1 1 
        8 27641 1 1 108 PRO HB3  H   4.192 -24.116  -8.123 1.00 . A A . 345 PRO HB3  1 1 
        8 27642 1 1 108 PRO HD2  H   2.618 -20.763  -9.173 1.00 . A A . 345 PRO HD2  1 1 
        8 27643 1 1 108 PRO HD3  H   1.992 -22.396  -8.776 1.00 . A A . 345 PRO HD3  1 1 
        8 27644 1 1 108 PRO HG2  H   4.760 -21.575  -9.670 1.00 . A A . 345 PRO HG2  1 1 
        8 27645 1 1 108 PRO HG3  H   3.794 -22.998 -10.179 1.00 . A A . 345 PRO HG3  1 1 
        8 27646 1 1 108 PRO N    N   3.181 -21.537  -7.298 1.00 . A A . 345 PRO N    1 1 
        8 27647 1 1 108 PRO O    O   6.443 -21.822  -5.831 1.00 . A A . 345 PRO O    1 1 
        8 27648 1 1 109 GLN C    C   6.281 -18.431  -5.310 1.00 . A A . 346 GLN C    1 1 
        8 27649 1 1 109 GLN CA   C   6.495 -19.111  -6.669 1.00 . A A . 346 GLN CA   1 1 
        8 27650 1 1 109 GLN CB   C   6.456 -18.091  -7.821 1.00 . A A . 346 GLN CB   1 1 
        8 27651 1 1 109 GLN CD   C   8.637 -18.779  -8.882 1.00 . A A . 346 GLN CD   1 1 
        8 27652 1 1 109 GLN CG   C   7.127 -18.668  -9.078 1.00 . A A . 346 GLN CG   1 1 
        8 27653 1 1 109 GLN H    H   4.725 -19.862  -7.545 1.00 . A A . 346 GLN H    1 1 
        8 27654 1 1 109 GLN HA   H   7.482 -19.572  -6.635 1.00 . A A . 346 GLN HA   1 1 
        8 27655 1 1 109 GLN HB2  H   5.420 -17.834  -8.047 1.00 . A A . 346 GLN HB2  1 1 
        8 27656 1 1 109 GLN HB3  H   6.971 -17.173  -7.533 1.00 . A A . 346 GLN HB3  1 1 
        8 27657 1 1 109 GLN HE21 H   8.716 -20.726  -9.467 1.00 . A A . 346 GLN HE21 1 1 
        8 27658 1 1 109 GLN HE22 H  10.229 -20.028  -8.957 1.00 . A A . 346 GLN HE22 1 1 
        8 27659 1 1 109 GLN HG2  H   6.701 -19.641  -9.327 1.00 . A A . 346 GLN HG2  1 1 
        8 27660 1 1 109 GLN HG3  H   6.933 -18.011  -9.922 1.00 . A A . 346 GLN HG3  1 1 
        8 27661 1 1 109 GLN N    N   5.501 -20.133  -6.961 1.00 . A A . 346 GLN N    1 1 
        8 27662 1 1 109 GLN NE2  N   9.223 -19.945  -9.071 1.00 . A A . 346 GLN NE2  1 1 
        8 27663 1 1 109 GLN O    O   7.092 -17.585  -4.938 1.00 . A A . 346 GLN O    1 1 
        8 27664 1 1 109 GLN OE1  O   9.302 -17.806  -8.535 1.00 . A A . 346 GLN OE1  1 1 
        8 27665 1 1 110 PHE C    C   6.178 -18.109  -2.332 1.00 . A A . 347 PHE C    1 1 
        8 27666 1 1 110 PHE CA   C   4.945 -18.206  -3.242 1.00 . A A . 347 PHE CA   1 1 
        8 27667 1 1 110 PHE CB   C   3.799 -18.991  -2.569 1.00 . A A . 347 PHE CB   1 1 
        8 27668 1 1 110 PHE CD1  C   3.660 -17.733  -0.366 1.00 . A A . 347 PHE CD1  1 1 
        8 27669 1 1 110 PHE CD2  C   4.127 -20.121  -0.328 1.00 . A A . 347 PHE CD2  1 1 
        8 27670 1 1 110 PHE CE1  C   3.799 -17.685   1.030 1.00 . A A . 347 PHE CE1  1 1 
        8 27671 1 1 110 PHE CE2  C   4.309 -20.062   1.062 1.00 . A A . 347 PHE CE2  1 1 
        8 27672 1 1 110 PHE CG   C   3.822 -18.952  -1.051 1.00 . A A . 347 PHE CG   1 1 
        8 27673 1 1 110 PHE CZ   C   4.142 -18.848   1.741 1.00 . A A . 347 PHE CZ   1 1 
        8 27674 1 1 110 PHE H    H   4.613 -19.507  -4.894 1.00 . A A . 347 PHE H    1 1 
        8 27675 1 1 110 PHE HA   H   4.597 -17.186  -3.409 1.00 . A A . 347 PHE HA   1 1 
        8 27676 1 1 110 PHE HB2  H   2.843 -18.603  -2.922 1.00 . A A . 347 PHE HB2  1 1 
        8 27677 1 1 110 PHE HB3  H   3.863 -20.037  -2.872 1.00 . A A . 347 PHE HB3  1 1 
        8 27678 1 1 110 PHE HD1  H   3.431 -16.829  -0.911 1.00 . A A . 347 PHE HD1  1 1 
        8 27679 1 1 110 PHE HD2  H   4.255 -21.067  -0.834 1.00 . A A . 347 PHE HD2  1 1 
        8 27680 1 1 110 PHE HE1  H   3.664 -16.753   1.559 1.00 . A A . 347 PHE HE1  1 1 
        8 27681 1 1 110 PHE HE2  H   4.580 -20.949   1.615 1.00 . A A . 347 PHE HE2  1 1 
        8 27682 1 1 110 PHE HZ   H   4.271 -18.821   2.812 1.00 . A A . 347 PHE HZ   1 1 
        8 27683 1 1 110 PHE N    N   5.249 -18.802  -4.542 1.00 . A A . 347 PHE N    1 1 
        8 27684 1 1 110 PHE O    O   6.546 -17.005  -1.930 1.00 . A A . 347 PHE O    1 1 
        8 27685 1 1 111 LYS C    C   9.149 -18.376  -1.656 1.00 . A A . 348 LYS C    1 1 
        8 27686 1 1 111 LYS CA   C   8.001 -19.241  -1.155 1.00 . A A . 348 LYS CA   1 1 
        8 27687 1 1 111 LYS CB   C   8.479 -20.674  -0.873 1.00 . A A . 348 LYS CB   1 1 
        8 27688 1 1 111 LYS CD   C   7.847 -22.879   0.302 1.00 . A A . 348 LYS CD   1 1 
        8 27689 1 1 111 LYS CE   C   8.219 -22.917   1.790 1.00 . A A . 348 LYS CE   1 1 
        8 27690 1 1 111 LYS CG   C   7.376 -21.508  -0.200 1.00 . A A . 348 LYS CG   1 1 
        8 27691 1 1 111 LYS H    H   6.490 -20.107  -2.404 1.00 . A A . 348 LYS H    1 1 
        8 27692 1 1 111 LYS HA   H   7.688 -18.807  -0.202 1.00 . A A . 348 LYS HA   1 1 
        8 27693 1 1 111 LYS HB2  H   8.790 -21.154  -1.803 1.00 . A A . 348 LYS HB2  1 1 
        8 27694 1 1 111 LYS HB3  H   9.345 -20.618  -0.214 1.00 . A A . 348 LYS HB3  1 1 
        8 27695 1 1 111 LYS HD2  H   7.014 -23.566   0.174 1.00 . A A . 348 LYS HD2  1 1 
        8 27696 1 1 111 LYS HD3  H   8.678 -23.243  -0.305 1.00 . A A . 348 LYS HD3  1 1 
        8 27697 1 1 111 LYS HE2  H   7.349 -22.637   2.386 1.00 . A A . 348 LYS HE2  1 1 
        8 27698 1 1 111 LYS HE3  H   8.495 -23.940   2.054 1.00 . A A . 348 LYS HE3  1 1 
        8 27699 1 1 111 LYS HG2  H   6.953 -20.949   0.635 1.00 . A A . 348 LYS HG2  1 1 
        8 27700 1 1 111 LYS HG3  H   6.586 -21.679  -0.932 1.00 . A A . 348 LYS HG3  1 1 
        8 27701 1 1 111 LYS HZ1  H   9.085 -21.044   2.033 1.00 . A A . 348 LYS HZ1  1 1 
        8 27702 1 1 111 LYS HZ2  H  10.162 -22.202   1.565 1.00 . A A . 348 LYS HZ2  1 1 
        8 27703 1 1 111 LYS HZ3  H   9.589 -22.130   3.112 1.00 . A A . 348 LYS HZ3  1 1 
        8 27704 1 1 111 LYS N    N   6.840 -19.233  -2.042 1.00 . A A . 348 LYS N    1 1 
        8 27705 1 1 111 LYS NZ   N   9.337 -22.023   2.131 1.00 . A A . 348 LYS NZ   1 1 
        8 27706 1 1 111 LYS O    O   9.867 -17.823  -0.830 1.00 . A A . 348 LYS O    1 1 
        8 27707 1 1 112 ASP C    C  10.209 -15.949  -3.125 1.00 . A A . 349 ASP C    1 1 
        8 27708 1 1 112 ASP CA   C  10.444 -17.418  -3.476 1.00 . A A . 349 ASP CA   1 1 
        8 27709 1 1 112 ASP CB   C  10.683 -17.633  -4.975 1.00 . A A . 349 ASP CB   1 1 
        8 27710 1 1 112 ASP CG   C  12.178 -17.819  -5.230 1.00 . A A . 349 ASP CG   1 1 
        8 27711 1 1 112 ASP H    H   8.728 -18.702  -3.620 1.00 . A A . 349 ASP H    1 1 
        8 27712 1 1 112 ASP HA   H  11.349 -17.735  -2.953 1.00 . A A . 349 ASP HA   1 1 
        8 27713 1 1 112 ASP HB2  H  10.159 -18.529  -5.312 1.00 . A A . 349 ASP HB2  1 1 
        8 27714 1 1 112 ASP HB3  H  10.307 -16.786  -5.550 1.00 . A A . 349 ASP HB3  1 1 
        8 27715 1 1 112 ASP N    N   9.345 -18.240  -2.969 1.00 . A A . 349 ASP N    1 1 
        8 27716 1 1 112 ASP O    O  11.157 -15.244  -2.780 1.00 . A A . 349 ASP O    1 1 
        8 27717 1 1 112 ASP OD1  O  12.914 -16.827  -5.424 1.00 . A A . 349 ASP OD1  1 1 
        8 27718 1 1 112 ASP OD2  O  12.626 -18.992  -5.247 1.00 . A A . 349 ASP OD2  1 1 
        8 27719 1 1 113 ASN C    C   8.911 -13.929  -1.348 1.00 . A A . 350 ASN C    1 1 
        8 27720 1 1 113 ASN CA   C   8.589 -14.112  -2.836 1.00 . A A . 350 ASN CA   1 1 
        8 27721 1 1 113 ASN CB   C   7.095 -13.790  -3.066 1.00 . A A . 350 ASN CB   1 1 
        8 27722 1 1 113 ASN CG   C   6.627 -13.750  -4.518 1.00 . A A . 350 ASN CG   1 1 
        8 27723 1 1 113 ASN H    H   8.228 -16.144  -3.473 1.00 . A A . 350 ASN H    1 1 
        8 27724 1 1 113 ASN HA   H   9.196 -13.411  -3.411 1.00 . A A . 350 ASN HA   1 1 
        8 27725 1 1 113 ASN HB2  H   6.471 -14.484  -2.507 1.00 . A A . 350 ASN HB2  1 1 
        8 27726 1 1 113 ASN HB3  H   6.906 -12.799  -2.647 1.00 . A A . 350 ASN HB3  1 1 
        8 27727 1 1 113 ASN HD21 H   6.512 -15.800  -4.718 1.00 . A A . 350 ASN HD21 1 1 
        8 27728 1 1 113 ASN HD22 H   5.903 -14.830  -6.038 1.00 . A A . 350 ASN HD22 1 1 
        8 27729 1 1 113 ASN N    N   8.947 -15.492  -3.186 1.00 . A A . 350 ASN N    1 1 
        8 27730 1 1 113 ASN ND2  N   6.344 -14.889  -5.129 1.00 . A A . 350 ASN ND2  1 1 
        8 27731 1 1 113 ASN O    O   9.492 -12.924  -0.947 1.00 . A A . 350 ASN O    1 1 
        8 27732 1 1 113 ASN OD1  O   6.473 -12.697  -5.118 1.00 . A A . 350 ASN OD1  1 1 
        8 27733 1 1 114 VAL C    C  10.320 -14.838   1.199 1.00 . A A . 351 VAL C    1 1 
        8 27734 1 1 114 VAL CA   C   8.809 -14.862   0.929 1.00 . A A . 351 VAL CA   1 1 
        8 27735 1 1 114 VAL CB   C   8.073 -16.010   1.644 1.00 . A A . 351 VAL CB   1 1 
        8 27736 1 1 114 VAL CG1  C   8.329 -16.027   3.156 1.00 . A A . 351 VAL CG1  1 1 
        8 27737 1 1 114 VAL CG2  C   6.560 -15.872   1.459 1.00 . A A . 351 VAL CG2  1 1 
        8 27738 1 1 114 VAL H    H   8.076 -15.719  -0.888 1.00 . A A . 351 VAL H    1 1 
        8 27739 1 1 114 VAL HA   H   8.409 -13.921   1.304 1.00 . A A . 351 VAL HA   1 1 
        8 27740 1 1 114 VAL HB   H   8.390 -16.962   1.224 1.00 . A A . 351 VAL HB   1 1 
        8 27741 1 1 114 VAL HG11 H   7.715 -16.789   3.635 1.00 . A A . 351 VAL HG11 1 1 
        8 27742 1 1 114 VAL HG12 H   9.372 -16.260   3.350 1.00 . A A . 351 VAL HG12 1 1 
        8 27743 1 1 114 VAL HG13 H   8.087 -15.057   3.593 1.00 . A A . 351 VAL HG13 1 1 
        8 27744 1 1 114 VAL HG21 H   6.052 -16.647   2.032 1.00 . A A . 351 VAL HG21 1 1 
        8 27745 1 1 114 VAL HG22 H   6.244 -14.897   1.823 1.00 . A A . 351 VAL HG22 1 1 
        8 27746 1 1 114 VAL HG23 H   6.284 -15.975   0.411 1.00 . A A . 351 VAL HG23 1 1 
        8 27747 1 1 114 VAL N    N   8.550 -14.909  -0.509 1.00 . A A . 351 VAL N    1 1 
        8 27748 1 1 114 VAL O    O  10.742 -14.127   2.111 1.00 . A A . 351 VAL O    1 1 
        8 27749 1 1 115 ILE C    C  13.100 -14.173   0.302 1.00 . A A . 352 ILE C    1 1 
        8 27750 1 1 115 ILE CA   C  12.592 -15.579   0.629 1.00 . A A . 352 ILE CA   1 1 
        8 27751 1 1 115 ILE CB   C  13.267 -16.685  -0.220 1.00 . A A . 352 ILE CB   1 1 
        8 27752 1 1 115 ILE CD1  C  13.224 -19.229  -0.577 1.00 . A A . 352 ILE CD1  1 1 
        8 27753 1 1 115 ILE CG1  C  12.959 -18.071   0.391 1.00 . A A . 352 ILE CG1  1 1 
        8 27754 1 1 115 ILE CG2  C  14.797 -16.505  -0.302 1.00 . A A . 352 ILE CG2  1 1 
        8 27755 1 1 115 ILE H    H  10.759 -16.154  -0.297 1.00 . A A . 352 ILE H    1 1 
        8 27756 1 1 115 ILE HA   H  12.809 -15.769   1.680 1.00 . A A . 352 ILE HA   1 1 
        8 27757 1 1 115 ILE HB   H  12.866 -16.639  -1.234 1.00 . A A . 352 ILE HB   1 1 
        8 27758 1 1 115 ILE HD11 H  12.613 -19.117  -1.472 1.00 . A A . 352 ILE HD11 1 1 
        8 27759 1 1 115 ILE HD12 H  14.276 -19.274  -0.856 1.00 . A A . 352 ILE HD12 1 1 
        8 27760 1 1 115 ILE HD13 H  12.966 -20.163  -0.085 1.00 . A A . 352 ILE HD13 1 1 
        8 27761 1 1 115 ILE HG12 H  13.556 -18.218   1.293 1.00 . A A . 352 ILE HG12 1 1 
        8 27762 1 1 115 ILE HG13 H  11.912 -18.124   0.686 1.00 . A A . 352 ILE HG13 1 1 
        8 27763 1 1 115 ILE HG21 H  15.239 -16.531   0.695 1.00 . A A . 352 ILE HG21 1 1 
        8 27764 1 1 115 ILE HG22 H  15.245 -17.288  -0.911 1.00 . A A . 352 ILE HG22 1 1 
        8 27765 1 1 115 ILE HG23 H  15.044 -15.557  -0.778 1.00 . A A . 352 ILE HG23 1 1 
        8 27766 1 1 115 ILE N    N  11.141 -15.577   0.444 1.00 . A A . 352 ILE N    1 1 
        8 27767 1 1 115 ILE O    O  13.828 -13.595   1.106 1.00 . A A . 352 ILE O    1 1 
        8 27768 1 1 116 LEU C    C  12.699 -11.208  -0.194 1.00 . A A . 353 LEU C    1 1 
        8 27769 1 1 116 LEU CA   C  13.117 -12.255  -1.235 1.00 . A A . 353 LEU CA   1 1 
        8 27770 1 1 116 LEU CB   C  12.559 -11.944  -2.631 1.00 . A A . 353 LEU CB   1 1 
        8 27771 1 1 116 LEU CD1  C  14.672 -10.816  -3.540 1.00 . A A . 353 LEU CD1  1 1 
        8 27772 1 1 116 LEU CD2  C  12.457 -10.455  -4.620 1.00 . A A . 353 LEU CD2  1 1 
        8 27773 1 1 116 LEU CG   C  13.163 -10.686  -3.284 1.00 . A A . 353 LEU CG   1 1 
        8 27774 1 1 116 LEU H    H  12.093 -14.113  -1.468 1.00 . A A . 353 LEU H    1 1 
        8 27775 1 1 116 LEU HA   H  14.205 -12.273  -1.281 1.00 . A A . 353 LEU HA   1 1 
        8 27776 1 1 116 LEU HB2  H  12.750 -12.799  -3.282 1.00 . A A . 353 LEU HB2  1 1 
        8 27777 1 1 116 LEU HB3  H  11.477 -11.822  -2.557 1.00 . A A . 353 LEU HB3  1 1 
        8 27778 1 1 116 LEU HD11 H  15.018  -9.958  -4.116 1.00 . A A . 353 LEU HD11 1 1 
        8 27779 1 1 116 LEU HD12 H  14.878 -11.732  -4.096 1.00 . A A . 353 LEU HD12 1 1 
        8 27780 1 1 116 LEU HD13 H  15.209 -10.831  -2.592 1.00 . A A . 353 LEU HD13 1 1 
        8 27781 1 1 116 LEU HD21 H  12.868  -9.582  -5.125 1.00 . A A . 353 LEU HD21 1 1 
        8 27782 1 1 116 LEU HD22 H  11.394 -10.290  -4.443 1.00 . A A . 353 LEU HD22 1 1 
        8 27783 1 1 116 LEU HD23 H  12.562 -11.335  -5.253 1.00 . A A . 353 LEU HD23 1 1 
        8 27784 1 1 116 LEU HG   H  12.994  -9.820  -2.647 1.00 . A A . 353 LEU HG   1 1 
        8 27785 1 1 116 LEU N    N  12.692 -13.593  -0.832 1.00 . A A . 353 LEU N    1 1 
        8 27786 1 1 116 LEU O    O  13.469 -10.296   0.109 1.00 . A A . 353 LEU O    1 1 
        8 27787 1 1 117 LEU C    C  11.874 -10.523   2.652 1.00 . A A . 354 LEU C    1 1 
        8 27788 1 1 117 LEU CA   C  10.996 -10.422   1.407 1.00 . A A . 354 LEU CA   1 1 
        8 27789 1 1 117 LEU CB   C   9.551 -10.774   1.810 1.00 . A A . 354 LEU CB   1 1 
        8 27790 1 1 117 LEU CD1  C   7.111 -10.910   1.322 1.00 . A A . 354 LEU CD1  1 1 
        8 27791 1 1 117 LEU CD2  C   8.257  -8.705   1.139 1.00 . A A . 354 LEU CD2  1 1 
        8 27792 1 1 117 LEU CG   C   8.425 -10.217   0.928 1.00 . A A . 354 LEU CG   1 1 
        8 27793 1 1 117 LEU H    H  10.914 -12.105   0.075 1.00 . A A . 354 LEU H    1 1 
        8 27794 1 1 117 LEU HA   H  11.037  -9.397   1.051 1.00 . A A . 354 LEU HA   1 1 
        8 27795 1 1 117 LEU HB2  H   9.461 -11.858   1.865 1.00 . A A . 354 LEU HB2  1 1 
        8 27796 1 1 117 LEU HB3  H   9.386 -10.377   2.808 1.00 . A A . 354 LEU HB3  1 1 
        8 27797 1 1 117 LEU HD11 H   6.279 -10.475   0.774 1.00 . A A . 354 LEU HD11 1 1 
        8 27798 1 1 117 LEU HD12 H   6.928 -10.797   2.390 1.00 . A A . 354 LEU HD12 1 1 
        8 27799 1 1 117 LEU HD13 H   7.174 -11.969   1.072 1.00 . A A . 354 LEU HD13 1 1 
        8 27800 1 1 117 LEU HD21 H   8.040  -8.486   2.183 1.00 . A A . 354 LEU HD21 1 1 
        8 27801 1 1 117 LEU HD22 H   7.439  -8.339   0.518 1.00 . A A . 354 LEU HD22 1 1 
        8 27802 1 1 117 LEU HD23 H   9.164  -8.184   0.834 1.00 . A A . 354 LEU HD23 1 1 
        8 27803 1 1 117 LEU HG   H   8.637 -10.428  -0.118 1.00 . A A . 354 LEU HG   1 1 
        8 27804 1 1 117 LEU N    N  11.500 -11.334   0.383 1.00 . A A . 354 LEU N    1 1 
        8 27805 1 1 117 LEU O    O  12.300  -9.507   3.201 1.00 . A A . 354 LEU O    1 1 
        8 27806 1 1 118 ASN C    C  14.317 -11.560   4.161 1.00 . A A . 355 ASN C    1 1 
        8 27807 1 1 118 ASN CA   C  12.900 -12.061   4.303 1.00 . A A . 355 ASN CA   1 1 
        8 27808 1 1 118 ASN CB   C  12.931 -13.569   4.576 1.00 . A A . 355 ASN CB   1 1 
        8 27809 1 1 118 ASN CG   C  11.797 -13.983   5.484 1.00 . A A . 355 ASN CG   1 1 
        8 27810 1 1 118 ASN H    H  11.716 -12.528   2.586 1.00 . A A . 355 ASN H    1 1 
        8 27811 1 1 118 ASN HA   H  12.466 -11.552   5.166 1.00 . A A . 355 ASN HA   1 1 
        8 27812 1 1 118 ASN HB2  H  12.921 -14.129   3.642 1.00 . A A . 355 ASN HB2  1 1 
        8 27813 1 1 118 ASN HB3  H  13.859 -13.819   5.088 1.00 . A A . 355 ASN HB3  1 1 
        8 27814 1 1 118 ASN HD21 H  10.755 -14.726   3.931 1.00 . A A . 355 ASN HD21 1 1 
        8 27815 1 1 118 ASN HD22 H   9.990 -14.897   5.520 1.00 . A A . 355 ASN HD22 1 1 
        8 27816 1 1 118 ASN N    N  12.106 -11.756   3.116 1.00 . A A . 355 ASN N    1 1 
        8 27817 1 1 118 ASN ND2  N  10.784 -14.625   4.942 1.00 . A A . 355 ASN ND2  1 1 
        8 27818 1 1 118 ASN O    O  14.827 -10.941   5.091 1.00 . A A . 355 ASN O    1 1 
        8 27819 1 1 118 ASN OD1  O  11.824 -13.698   6.680 1.00 . A A . 355 ASN OD1  1 1 
        8 27820 1 1 119 LYS C    C  16.440  -9.909   3.029 1.00 . A A . 356 LYS C    1 1 
        8 27821 1 1 119 LYS CA   C  16.296 -11.392   2.720 1.00 . A A . 356 LYS CA   1 1 
        8 27822 1 1 119 LYS CB   C  16.622 -11.747   1.254 1.00 . A A . 356 LYS CB   1 1 
        8 27823 1 1 119 LYS CD   C  19.178 -11.683   1.602 1.00 . A A . 356 LYS CD   1 1 
        8 27824 1 1 119 LYS CE   C  19.385 -13.199   1.563 1.00 . A A . 356 LYS CE   1 1 
        8 27825 1 1 119 LYS CG   C  17.981 -11.232   0.756 1.00 . A A . 356 LYS CG   1 1 
        8 27826 1 1 119 LYS H    H  14.439 -12.333   2.292 1.00 . A A . 356 LYS H    1 1 
        8 27827 1 1 119 LYS HA   H  16.965 -11.942   3.385 1.00 . A A . 356 LYS HA   1 1 
        8 27828 1 1 119 LYS HB2  H  16.592 -12.831   1.143 1.00 . A A . 356 LYS HB2  1 1 
        8 27829 1 1 119 LYS HB3  H  15.854 -11.336   0.597 1.00 . A A . 356 LYS HB3  1 1 
        8 27830 1 1 119 LYS HD2  H  20.067 -11.210   1.193 1.00 . A A . 356 LYS HD2  1 1 
        8 27831 1 1 119 LYS HD3  H  19.055 -11.344   2.630 1.00 . A A . 356 LYS HD3  1 1 
        8 27832 1 1 119 LYS HE2  H  18.443 -13.712   1.764 1.00 . A A . 356 LYS HE2  1 1 
        8 27833 1 1 119 LYS HE3  H  19.721 -13.475   0.562 1.00 . A A . 356 LYS HE3  1 1 
        8 27834 1 1 119 LYS HG2  H  18.131 -11.570  -0.270 1.00 . A A . 356 LYS HG2  1 1 
        8 27835 1 1 119 LYS HG3  H  17.953 -10.142   0.750 1.00 . A A . 356 LYS HG3  1 1 
        8 27836 1 1 119 LYS HZ1  H  20.640 -14.609   2.350 1.00 . A A . 356 LYS HZ1  1 1 
        8 27837 1 1 119 LYS HZ2  H  19.997 -13.624   3.490 1.00 . A A . 356 LYS HZ2  1 1 
        8 27838 1 1 119 LYS HZ3  H  21.209 -13.052   2.537 1.00 . A A . 356 LYS HZ3  1 1 
        8 27839 1 1 119 LYS N    N  14.936 -11.806   3.005 1.00 . A A . 356 LYS N    1 1 
        8 27840 1 1 119 LYS NZ   N  20.388 -13.647   2.550 1.00 . A A . 356 LYS NZ   1 1 
        8 27841 1 1 119 LYS O    O  17.293  -9.547   3.828 1.00 . A A . 356 LYS O    1 1 
        8 27842 1 1 120 HIS C    C  15.332  -7.190   4.130 1.00 . A A . 357 HIS C    1 1 
        8 27843 1 1 120 HIS CA   C  15.635  -7.617   2.688 1.00 . A A . 357 HIS CA   1 1 
        8 27844 1 1 120 HIS CB   C  14.667  -6.935   1.716 1.00 . A A . 357 HIS CB   1 1 
        8 27845 1 1 120 HIS CD2  C  15.520  -7.979  -0.480 1.00 . A A . 357 HIS CD2  1 1 
        8 27846 1 1 120 HIS CE1  C  15.504  -6.177  -1.744 1.00 . A A . 357 HIS CE1  1 1 
        8 27847 1 1 120 HIS CG   C  15.121  -6.912   0.276 1.00 . A A . 357 HIS CG   1 1 
        8 27848 1 1 120 HIS H    H  14.890  -9.429   1.827 1.00 . A A . 357 HIS H    1 1 
        8 27849 1 1 120 HIS HA   H  16.643  -7.267   2.461 1.00 . A A . 357 HIS HA   1 1 
        8 27850 1 1 120 HIS HB2  H  13.702  -7.436   1.765 1.00 . A A . 357 HIS HB2  1 1 
        8 27851 1 1 120 HIS HB3  H  14.523  -5.902   2.034 1.00 . A A . 357 HIS HB3  1 1 
        8 27852 1 1 120 HIS HD2  H  15.616  -9.009  -0.173 1.00 . A A . 357 HIS HD2  1 1 
        8 27853 1 1 120 HIS HE1  H  15.574  -5.541  -2.616 1.00 . A A . 357 HIS HE1  1 1 
        8 27854 1 1 120 HIS HE2  H  16.133  -8.019  -2.534 1.00 . A A . 357 HIS HE2  1 1 
        8 27855 1 1 120 HIS N    N  15.578  -9.061   2.474 1.00 . A A . 357 HIS N    1 1 
        8 27856 1 1 120 HIS ND1  N  15.105  -5.775  -0.525 1.00 . A A . 357 HIS ND1  1 1 
        8 27857 1 1 120 HIS NE2  N  15.770  -7.493  -1.741 1.00 . A A . 357 HIS NE2  1 1 
        8 27858 1 1 120 HIS O    O  15.749  -6.106   4.536 1.00 . A A . 357 HIS O    1 1 
        8 27859 1 1 121 ILE C    C  15.420  -8.018   7.244 1.00 . A A . 358 ILE C    1 1 
        8 27860 1 1 121 ILE CA   C  14.275  -7.641   6.302 1.00 . A A . 358 ILE CA   1 1 
        8 27861 1 1 121 ILE CB   C  12.934  -8.298   6.703 1.00 . A A . 358 ILE CB   1 1 
        8 27862 1 1 121 ILE CD1  C  10.475  -8.346   6.036 1.00 . A A . 358 ILE CD1  1 1 
        8 27863 1 1 121 ILE CG1  C  11.794  -7.586   5.944 1.00 . A A . 358 ILE CG1  1 1 
        8 27864 1 1 121 ILE CG2  C  12.645  -8.263   8.217 1.00 . A A . 358 ILE CG2  1 1 
        8 27865 1 1 121 ILE H    H  14.278  -8.878   4.562 1.00 . A A . 358 ILE H    1 1 
        8 27866 1 1 121 ILE HA   H  14.150  -6.562   6.367 1.00 . A A . 358 ILE HA   1 1 
        8 27867 1 1 121 ILE HB   H  12.965  -9.345   6.400 1.00 . A A . 358 ILE HB   1 1 
        8 27868 1 1 121 ILE HD11 H   9.984  -8.143   6.987 1.00 . A A . 358 ILE HD11 1 1 
        8 27869 1 1 121 ILE HD12 H   9.827  -8.034   5.222 1.00 . A A . 358 ILE HD12 1 1 
        8 27870 1 1 121 ILE HD13 H  10.666  -9.412   5.945 1.00 . A A . 358 ILE HD13 1 1 
        8 27871 1 1 121 ILE HG12 H  11.658  -6.573   6.324 1.00 . A A . 358 ILE HG12 1 1 
        8 27872 1 1 121 ILE HG13 H  12.051  -7.511   4.891 1.00 . A A . 358 ILE HG13 1 1 
        8 27873 1 1 121 ILE HG21 H  13.411  -8.815   8.763 1.00 . A A . 358 ILE HG21 1 1 
        8 27874 1 1 121 ILE HG22 H  12.626  -7.233   8.569 1.00 . A A . 358 ILE HG22 1 1 
        8 27875 1 1 121 ILE HG23 H  11.685  -8.728   8.437 1.00 . A A . 358 ILE HG23 1 1 
        8 27876 1 1 121 ILE N    N  14.607  -7.989   4.917 1.00 . A A . 358 ILE N    1 1 
        8 27877 1 1 121 ILE O    O  15.667  -7.296   8.209 1.00 . A A . 358 ILE O    1 1 
        8 27878 1 1 122 ASP C    C  18.580  -8.959   7.398 1.00 . A A . 359 ASP C    1 1 
        8 27879 1 1 122 ASP CA   C  17.239  -9.549   7.833 1.00 . A A . 359 ASP CA   1 1 
        8 27880 1 1 122 ASP CB   C  17.307 -11.085   7.836 1.00 . A A . 359 ASP CB   1 1 
        8 27881 1 1 122 ASP CG   C  16.817 -11.703   9.143 1.00 . A A . 359 ASP CG   1 1 
        8 27882 1 1 122 ASP H    H  15.889  -9.673   6.171 1.00 . A A . 359 ASP H    1 1 
        8 27883 1 1 122 ASP HA   H  17.056  -9.215   8.856 1.00 . A A . 359 ASP HA   1 1 
        8 27884 1 1 122 ASP HB2  H  16.719 -11.494   7.013 1.00 . A A . 359 ASP HB2  1 1 
        8 27885 1 1 122 ASP HB3  H  18.339 -11.404   7.684 1.00 . A A . 359 ASP HB3  1 1 
        8 27886 1 1 122 ASP N    N  16.137  -9.108   6.976 1.00 . A A . 359 ASP N    1 1 
        8 27887 1 1 122 ASP O    O  19.437  -8.713   8.239 1.00 . A A . 359 ASP O    1 1 
        8 27888 1 1 122 ASP OD1  O  15.830 -11.229   9.753 1.00 . A A . 359 ASP OD1  1 1 
        8 27889 1 1 122 ASP OD2  O  17.380 -12.748   9.545 1.00 . A A . 359 ASP OD2  1 1 
        8 27890 1 1 123 ALA C    C  20.511  -6.915   6.222 1.00 . A A . 360 ALA C    1 1 
        8 27891 1 1 123 ALA CA   C  19.969  -8.145   5.499 1.00 . A A . 360 ALA CA   1 1 
        8 27892 1 1 123 ALA CB   C  19.679  -7.810   4.031 1.00 . A A . 360 ALA CB   1 1 
        8 27893 1 1 123 ALA H    H  18.003  -8.922   5.463 1.00 . A A . 360 ALA H    1 1 
        8 27894 1 1 123 ALA HA   H  20.747  -8.908   5.535 1.00 . A A . 360 ALA HA   1 1 
        8 27895 1 1 123 ALA HB1  H  20.467  -7.186   3.633 1.00 . A A . 360 ALA HB1  1 1 
        8 27896 1 1 123 ALA HB2  H  19.638  -8.723   3.440 1.00 . A A . 360 ALA HB2  1 1 
        8 27897 1 1 123 ALA HB3  H  18.740  -7.261   3.943 1.00 . A A . 360 ALA HB3  1 1 
        8 27898 1 1 123 ALA N    N  18.756  -8.689   6.101 1.00 . A A . 360 ALA N    1 1 
        8 27899 1 1 123 ALA O    O  21.673  -6.902   6.626 1.00 . A A . 360 ALA O    1 1 
        8 27900 1 1 124 TYR C    C  20.673  -4.935   8.507 1.00 . A A . 361 TYR C    1 1 
        8 27901 1 1 124 TYR CA   C  20.139  -4.675   7.087 1.00 . A A . 361 TYR CA   1 1 
        8 27902 1 1 124 TYR CB   C  19.084  -3.558   7.006 1.00 . A A . 361 TYR CB   1 1 
        8 27903 1 1 124 TYR CD1  C  17.179  -4.508   8.405 1.00 . A A . 361 TYR CD1  1 1 
        8 27904 1 1 124 TYR CD2  C  18.052  -2.306   8.937 1.00 . A A . 361 TYR CD2  1 1 
        8 27905 1 1 124 TYR CE1  C  16.260  -4.403   9.466 1.00 . A A . 361 TYR CE1  1 1 
        8 27906 1 1 124 TYR CE2  C  17.118  -2.183   9.976 1.00 . A A . 361 TYR CE2  1 1 
        8 27907 1 1 124 TYR CG   C  18.089  -3.467   8.147 1.00 . A A . 361 TYR CG   1 1 
        8 27908 1 1 124 TYR CZ   C  16.227  -3.241  10.266 1.00 . A A . 361 TYR CZ   1 1 
        8 27909 1 1 124 TYR H    H  18.734  -5.942   6.068 1.00 . A A . 361 TYR H    1 1 
        8 27910 1 1 124 TYR HA   H  20.990  -4.327   6.504 1.00 . A A . 361 TYR HA   1 1 
        8 27911 1 1 124 TYR HB2  H  19.626  -2.612   6.959 1.00 . A A . 361 TYR HB2  1 1 
        8 27912 1 1 124 TYR HB3  H  18.534  -3.643   6.067 1.00 . A A . 361 TYR HB3  1 1 
        8 27913 1 1 124 TYR HD1  H  17.185  -5.396   7.791 1.00 . A A . 361 TYR HD1  1 1 
        8 27914 1 1 124 TYR HD2  H  18.729  -1.488   8.740 1.00 . A A . 361 TYR HD2  1 1 
        8 27915 1 1 124 TYR HE1  H  15.578  -5.215   9.663 1.00 . A A . 361 TYR HE1  1 1 
        8 27916 1 1 124 TYR HE2  H  17.109  -1.266  10.535 1.00 . A A . 361 TYR HE2  1 1 
        8 27917 1 1 124 TYR HH   H  15.528  -2.326  11.787 1.00 . A A . 361 TYR HH   1 1 
        8 27918 1 1 124 TYR N    N  19.679  -5.888   6.421 1.00 . A A . 361 TYR N    1 1 
        8 27919 1 1 124 TYR O    O  21.472  -4.135   9.000 1.00 . A A . 361 TYR O    1 1 
        8 27920 1 1 124 TYR OH   O  15.346  -3.140  11.304 1.00 . A A . 361 TYR OH   1 1 
        8 27921 1 1 125 LYS C    C  22.050  -6.995  10.493 1.00 . A A . 362 LYS C    1 1 
        8 27922 1 1 125 LYS CA   C  20.655  -6.376  10.526 1.00 . A A . 362 LYS CA   1 1 
        8 27923 1 1 125 LYS CB   C  19.679  -7.370  11.180 1.00 . A A . 362 LYS CB   1 1 
        8 27924 1 1 125 LYS CD   C  17.317  -7.919  11.840 1.00 . A A . 362 LYS CD   1 1 
        8 27925 1 1 125 LYS CE   C  15.908  -7.335  11.969 1.00 . A A . 362 LYS CE   1 1 
        8 27926 1 1 125 LYS CG   C  18.220  -6.898  11.148 1.00 . A A . 362 LYS CG   1 1 
        8 27927 1 1 125 LYS H    H  19.567  -6.620   8.722 1.00 . A A . 362 LYS H    1 1 
        8 27928 1 1 125 LYS HA   H  20.696  -5.480  11.145 1.00 . A A . 362 LYS HA   1 1 
        8 27929 1 1 125 LYS HB2  H  19.751  -8.342  10.693 1.00 . A A . 362 LYS HB2  1 1 
        8 27930 1 1 125 LYS HB3  H  19.985  -7.502  12.220 1.00 . A A . 362 LYS HB3  1 1 
        8 27931 1 1 125 LYS HD2  H  17.288  -8.842  11.260 1.00 . A A . 362 LYS HD2  1 1 
        8 27932 1 1 125 LYS HD3  H  17.724  -8.132  12.826 1.00 . A A . 362 LYS HD3  1 1 
        8 27933 1 1 125 LYS HE2  H  15.986  -6.334  12.399 1.00 . A A . 362 LYS HE2  1 1 
        8 27934 1 1 125 LYS HE3  H  15.469  -7.257  10.972 1.00 . A A . 362 LYS HE3  1 1 
        8 27935 1 1 125 LYS HG2  H  18.145  -5.938  11.660 1.00 . A A . 362 LYS HG2  1 1 
        8 27936 1 1 125 LYS HG3  H  17.884  -6.784  10.118 1.00 . A A . 362 LYS HG3  1 1 
        8 27937 1 1 125 LYS HZ1  H  15.411  -8.193  13.784 1.00 . A A . 362 LYS HZ1  1 1 
        8 27938 1 1 125 LYS HZ2  H  15.043  -9.132  12.516 1.00 . A A . 362 LYS HZ2  1 1 
        8 27939 1 1 125 LYS HZ3  H  14.102  -7.799  12.850 1.00 . A A . 362 LYS HZ3  1 1 
        8 27940 1 1 125 LYS N    N  20.216  -5.996   9.184 1.00 . A A . 362 LYS N    1 1 
        8 27941 1 1 125 LYS NZ   N  15.047  -8.167  12.834 1.00 . A A . 362 LYS NZ   1 1 
        8 27942 1 1 125 LYS O    O  22.909  -6.627  11.295 1.00 . A A . 362 LYS O    1 1 
        8 27943 1 1 126 THR C    C  24.675  -7.775   8.928 1.00 . A A . 363 THR C    1 1 
        8 27944 1 1 126 THR CA   C  23.535  -8.659   9.457 1.00 . A A . 363 THR CA   1 1 
        8 27945 1 1 126 THR CB   C  23.312  -9.942   8.632 1.00 . A A . 363 THR CB   1 1 
        8 27946 1 1 126 THR CG2  C  22.459 -10.976   9.378 1.00 . A A . 363 THR CG2  1 1 
        8 27947 1 1 126 THR H    H  21.544  -8.230   8.936 1.00 . A A . 363 THR H    1 1 
        8 27948 1 1 126 THR HA   H  23.838  -8.969  10.456 1.00 . A A . 363 THR HA   1 1 
        8 27949 1 1 126 THR HB   H  24.281 -10.389   8.407 1.00 . A A . 363 THR HB   1 1 
        8 27950 1 1 126 THR HG1  H  22.743 -10.447   6.850 1.00 . A A . 363 THR HG1  1 1 
        8 27951 1 1 126 THR HG21 H  22.364 -11.879   8.773 1.00 . A A . 363 THR HG21 1 1 
        8 27952 1 1 126 THR HG22 H  21.464 -10.577   9.581 1.00 . A A . 363 THR HG22 1 1 
        8 27953 1 1 126 THR HG23 H  22.935 -11.243  10.319 1.00 . A A . 363 THR HG23 1 1 
        8 27954 1 1 126 THR N    N  22.270  -7.951   9.588 1.00 . A A . 363 THR N    1 1 
        8 27955 1 1 126 THR O    O  25.842  -8.061   9.229 1.00 . A A . 363 THR O    1 1 
        8 27956 1 1 126 THR OG1  O  22.633  -9.665   7.427 1.00 . A A . 363 THR OG1  1 1 
        8 27957 1 1 127 PHE C    C  26.088  -5.029   8.803 1.00 . A A . 364 PHE C    1 1 
        8 27958 1 1 127 PHE CA   C  25.414  -5.799   7.655 1.00 . A A . 364 PHE CA   1 1 
        8 27959 1 1 127 PHE CB   C  24.787  -4.803   6.664 1.00 . A A . 364 PHE CB   1 1 
        8 27960 1 1 127 PHE CD1  C  24.598  -6.622   4.883 1.00 . A A . 364 PHE CD1  1 1 
        8 27961 1 1 127 PHE CD2  C  23.098  -4.713   4.787 1.00 . A A . 364 PHE CD2  1 1 
        8 27962 1 1 127 PHE CE1  C  23.928  -7.208   3.800 1.00 . A A . 364 PHE CE1  1 1 
        8 27963 1 1 127 PHE CE2  C  22.455  -5.275   3.671 1.00 . A A . 364 PHE CE2  1 1 
        8 27964 1 1 127 PHE CG   C  24.154  -5.397   5.418 1.00 . A A . 364 PHE CG   1 1 
        8 27965 1 1 127 PHE CZ   C  22.860  -6.535   3.194 1.00 . A A . 364 PHE CZ   1 1 
        8 27966 1 1 127 PHE H    H  23.413  -6.523   7.959 1.00 . A A . 364 PHE H    1 1 
        8 27967 1 1 127 PHE HA   H  26.174  -6.395   7.151 1.00 . A A . 364 PHE HA   1 1 
        8 27968 1 1 127 PHE HB2  H  24.023  -4.238   7.200 1.00 . A A . 364 PHE HB2  1 1 
        8 27969 1 1 127 PHE HB3  H  25.546  -4.091   6.343 1.00 . A A . 364 PHE HB3  1 1 
        8 27970 1 1 127 PHE HD1  H  25.440  -7.144   5.308 1.00 . A A . 364 PHE HD1  1 1 
        8 27971 1 1 127 PHE HD2  H  22.758  -3.765   5.180 1.00 . A A . 364 PHE HD2  1 1 
        8 27972 1 1 127 PHE HE1  H  24.229  -8.186   3.442 1.00 . A A . 364 PHE HE1  1 1 
        8 27973 1 1 127 PHE HE2  H  21.622  -4.757   3.216 1.00 . A A . 364 PHE HE2  1 1 
        8 27974 1 1 127 PHE HZ   H  22.341  -7.014   2.378 1.00 . A A . 364 PHE HZ   1 1 
        8 27975 1 1 127 PHE N    N  24.386  -6.703   8.180 1.00 . A A . 364 PHE N    1 1 
        8 27976 1 1 127 PHE O    O  25.447  -4.807   9.837 1.00 . A A . 364 PHE O    1 1 
        8 27977 1 1 128 PRO C    C  27.356  -2.510   9.957 1.00 . A A . 365 PRO C    1 1 
        8 27978 1 1 128 PRO CA   C  28.061  -3.832   9.675 1.00 . A A . 365 PRO CA   1 1 
        8 27979 1 1 128 PRO CB   C  29.489  -3.640   9.154 1.00 . A A . 365 PRO CB   1 1 
        8 27980 1 1 128 PRO CD   C  28.206  -4.767   7.480 1.00 . A A . 365 PRO CD   1 1 
        8 27981 1 1 128 PRO CG   C  29.335  -3.751   7.638 1.00 . A A . 365 PRO CG   1 1 
        8 27982 1 1 128 PRO HA   H  28.090  -4.417  10.594 1.00 . A A . 365 PRO HA   1 1 
        8 27983 1 1 128 PRO HB2  H  29.907  -2.677   9.450 1.00 . A A . 365 PRO HB2  1 1 
        8 27984 1 1 128 PRO HB3  H  30.117  -4.454   9.519 1.00 . A A . 365 PRO HB3  1 1 
        8 27985 1 1 128 PRO HD2  H  27.679  -4.590   6.544 1.00 . A A . 365 PRO HD2  1 1 
        8 27986 1 1 128 PRO HD3  H  28.616  -5.777   7.491 1.00 . A A . 365 PRO HD3  1 1 
        8 27987 1 1 128 PRO HG2  H  29.020  -2.789   7.231 1.00 . A A . 365 PRO HG2  1 1 
        8 27988 1 1 128 PRO HG3  H  30.254  -4.091   7.160 1.00 . A A . 365 PRO HG3  1 1 
        8 27989 1 1 128 PRO N    N  27.348  -4.580   8.643 1.00 . A A . 365 PRO N    1 1 
        8 27990 1 1 128 PRO O    O  27.212  -2.151  11.145 1.00 . A A . 365 PRO O    1 1 
        8 27991 2 1  11 THR C    C  -7.217 -21.487   9.986 1.00 . B B . 248 THR C    1 1 
        8 27992 2 1  11 THR CA   C  -7.546 -22.017  11.385 1.00 . B B . 248 THR CA   1 1 
        8 27993 2 1  11 THR CB   C  -8.866 -21.453  11.953 1.00 . B B . 248 THR CB   1 1 
        8 27994 2 1  11 THR CG2  C  -9.467 -22.432  12.968 1.00 . B B . 248 THR CG2  1 1 
        8 27995 2 1  11 THR H    H  -6.647 -21.751  13.258 1.00 . B B . 248 THR H    1 1 
        8 27996 2 1  11 THR HA   H  -7.641 -23.097  11.318 1.00 . B B . 248 THR HA   1 1 
        8 27997 2 1  11 THR HB   H  -9.579 -21.314  11.137 1.00 . B B . 248 THR HB   1 1 
        8 27998 2 1  11 THR HG1  H  -9.523 -19.874  12.881 1.00 . B B . 248 THR HG1  1 1 
        8 27999 2 1  11 THR HG21 H  -8.802 -22.563  13.822 1.00 . B B . 248 THR HG21 1 1 
        8 28000 2 1  11 THR HG22 H  -9.636 -23.401  12.496 1.00 . B B . 248 THR HG22 1 1 
        8 28001 2 1  11 THR HG23 H -10.427 -22.055  13.320 1.00 . B B . 248 THR HG23 1 1 
        8 28002 2 1  11 THR N    N  -6.433 -21.694  12.283 1.00 . B B . 248 THR N    1 1 
        8 28003 2 1  11 THR O    O  -7.266 -20.279   9.754 1.00 . B B . 248 THR O    1 1 
        8 28004 2 1  11 THR OG1  O  -8.658 -20.218  12.624 1.00 . B B . 248 THR OG1  1 1 
        8 28005 2 1  12 LYS C    C  -7.740 -21.543   6.935 1.00 . B B . 249 LYS C    1 1 
        8 28006 2 1  12 LYS CA   C  -6.473 -21.945   7.690 1.00 . B B . 249 LYS CA   1 1 
        8 28007 2 1  12 LYS CB   C  -5.775 -23.094   6.942 1.00 . B B . 249 LYS CB   1 1 
        8 28008 2 1  12 LYS CD   C  -3.749 -24.622   6.898 1.00 . B B . 249 LYS CD   1 1 
        8 28009 2 1  12 LYS CE   C  -2.586 -25.129   7.760 1.00 . B B . 249 LYS CE   1 1 
        8 28010 2 1  12 LYS CG   C  -4.355 -23.335   7.473 1.00 . B B . 249 LYS CG   1 1 
        8 28011 2 1  12 LYS H    H  -6.770 -23.351   9.271 1.00 . B B . 249 LYS H    1 1 
        8 28012 2 1  12 LYS HA   H  -5.803 -21.084   7.737 1.00 . B B . 249 LYS HA   1 1 
        8 28013 2 1  12 LYS HB2  H  -6.374 -24.001   7.047 1.00 . B B . 249 LYS HB2  1 1 
        8 28014 2 1  12 LYS HB3  H  -5.708 -22.852   5.878 1.00 . B B . 249 LYS HB3  1 1 
        8 28015 2 1  12 LYS HD2  H  -4.505 -25.403   6.814 1.00 . B B . 249 LYS HD2  1 1 
        8 28016 2 1  12 LYS HD3  H  -3.381 -24.402   5.899 1.00 . B B . 249 LYS HD3  1 1 
        8 28017 2 1  12 LYS HE2  H  -1.971 -25.805   7.161 1.00 . B B . 249 LYS HE2  1 1 
        8 28018 2 1  12 LYS HE3  H  -1.973 -24.279   8.058 1.00 . B B . 249 LYS HE3  1 1 
        8 28019 2 1  12 LYS HG2  H  -3.726 -22.493   7.188 1.00 . B B . 249 LYS HG2  1 1 
        8 28020 2 1  12 LYS HG3  H  -4.368 -23.389   8.561 1.00 . B B . 249 LYS HG3  1 1 
        8 28021 2 1  12 LYS HZ1  H  -3.820 -25.372   9.427 1.00 . B B . 249 LYS HZ1  1 1 
        8 28022 2 1  12 LYS HZ2  H  -2.301 -26.022   9.619 1.00 . B B . 249 LYS HZ2  1 1 
        8 28023 2 1  12 LYS HZ3  H  -3.416 -26.765   8.688 1.00 . B B . 249 LYS HZ3  1 1 
        8 28024 2 1  12 LYS N    N  -6.807 -22.360   9.059 1.00 . B B . 249 LYS N    1 1 
        8 28025 2 1  12 LYS NZ   N  -3.055 -25.855   8.959 1.00 . B B . 249 LYS NZ   1 1 
        8 28026 2 1  12 LYS O    O  -8.845 -21.920   7.328 1.00 . B B . 249 LYS O    1 1 
        8 28027 2 1  13 LYS C    C  -8.353 -20.676   3.610 1.00 . B B . 250 LYS C    1 1 
        8 28028 2 1  13 LYS CA   C  -8.702 -20.281   5.035 1.00 . B B . 250 LYS CA   1 1 
        8 28029 2 1  13 LYS CB   C  -8.974 -18.770   5.154 1.00 . B B . 250 LYS CB   1 1 
        8 28030 2 1  13 LYS CD   C  -9.274 -18.434   7.719 1.00 . B B . 250 LYS CD   1 1 
        8 28031 2 1  13 LYS CE   C  -8.023 -17.568   7.849 1.00 . B B . 250 LYS CE   1 1 
        8 28032 2 1  13 LYS CG   C  -9.907 -18.407   6.321 1.00 . B B . 250 LYS CG   1 1 
        8 28033 2 1  13 LYS H    H  -6.666 -20.470   5.601 1.00 . B B . 250 LYS H    1 1 
        8 28034 2 1  13 LYS HA   H  -9.608 -20.828   5.302 1.00 . B B . 250 LYS HA   1 1 
        8 28035 2 1  13 LYS HB2  H  -8.037 -18.216   5.201 1.00 . B B . 250 LYS HB2  1 1 
        8 28036 2 1  13 LYS HB3  H  -9.487 -18.444   4.247 1.00 . B B . 250 LYS HB3  1 1 
        8 28037 2 1  13 LYS HD2  H -10.003 -18.069   8.439 1.00 . B B . 250 LYS HD2  1 1 
        8 28038 2 1  13 LYS HD3  H  -9.037 -19.456   7.995 1.00 . B B . 250 LYS HD3  1 1 
        8 28039 2 1  13 LYS HE2  H  -7.625 -17.690   8.858 1.00 . B B . 250 LYS HE2  1 1 
        8 28040 2 1  13 LYS HE3  H  -7.268 -17.913   7.144 1.00 . B B . 250 LYS HE3  1 1 
        8 28041 2 1  13 LYS HG2  H -10.295 -17.406   6.147 1.00 . B B . 250 LYS HG2  1 1 
        8 28042 2 1  13 LYS HG3  H -10.766 -19.079   6.310 1.00 . B B . 250 LYS HG3  1 1 
        8 28043 2 1  13 LYS HZ1  H  -7.555 -15.542   7.762 1.00 . B B . 250 LYS HZ1  1 1 
        8 28044 2 1  13 LYS HZ2  H  -9.065 -15.840   8.258 1.00 . B B . 250 LYS HZ2  1 1 
        8 28045 2 1  13 LYS HZ3  H  -8.695 -15.989   6.667 1.00 . B B . 250 LYS HZ3  1 1 
        8 28046 2 1  13 LYS N    N  -7.604 -20.738   5.884 1.00 . B B . 250 LYS N    1 1 
        8 28047 2 1  13 LYS NZ   N  -8.347 -16.148   7.608 1.00 . B B . 250 LYS NZ   1 1 
        8 28048 2 1  13 LYS O    O  -7.190 -20.928   3.291 1.00 . B B . 250 LYS O    1 1 
        8 28049 2 1  14 SER C    C -10.071 -20.082   0.516 1.00 . B B . 251 SER C    1 1 
        8 28050 2 1  14 SER CA   C  -9.197 -21.020   1.341 1.00 . B B . 251 SER CA   1 1 
        8 28051 2 1  14 SER CB   C  -9.600 -22.493   1.259 1.00 . B B . 251 SER CB   1 1 
        8 28052 2 1  14 SER H    H -10.282 -20.442   3.051 1.00 . B B . 251 SER H    1 1 
        8 28053 2 1  14 SER HA   H  -8.157 -20.920   1.027 1.00 . B B . 251 SER HA   1 1 
        8 28054 2 1  14 SER HB2  H  -9.003 -23.072   1.966 1.00 . B B . 251 SER HB2  1 1 
        8 28055 2 1  14 SER HB3  H -10.642 -22.581   1.559 1.00 . B B . 251 SER HB3  1 1 
        8 28056 2 1  14 SER HG   H -10.142 -23.736  -0.076 1.00 . B B . 251 SER HG   1 1 
        8 28057 2 1  14 SER N    N  -9.344 -20.653   2.730 1.00 . B B . 251 SER N    1 1 
        8 28058 2 1  14 SER O    O -11.258 -20.338   0.301 1.00 . B B . 251 SER O    1 1 
        8 28059 2 1  14 SER OG   O  -9.437 -23.047  -0.026 1.00 . B B . 251 SER OG   1 1 
        8 28060 2 1  15 ALA C    C -10.665 -18.565  -2.052 1.00 . B B . 252 ALA C    1 1 
        8 28061 2 1  15 ALA CA   C -10.250 -17.963  -0.706 1.00 . B B . 252 ALA CA   1 1 
        8 28062 2 1  15 ALA CB   C  -9.420 -16.697  -0.918 1.00 . B B . 252 ALA CB   1 1 
        8 28063 2 1  15 ALA H    H  -8.538 -18.766   0.287 1.00 . B B . 252 ALA H    1 1 
        8 28064 2 1  15 ALA HA   H -11.157 -17.686  -0.169 1.00 . B B . 252 ALA HA   1 1 
        8 28065 2 1  15 ALA HB1  H  -8.595 -16.894  -1.599 1.00 . B B . 252 ALA HB1  1 1 
        8 28066 2 1  15 ALA HB2  H -10.062 -15.936  -1.365 1.00 . B B . 252 ALA HB2  1 1 
        8 28067 2 1  15 ALA HB3  H  -9.023 -16.334   0.028 1.00 . B B . 252 ALA HB3  1 1 
        8 28068 2 1  15 ALA N    N  -9.520 -18.939   0.099 1.00 . B B . 252 ALA N    1 1 
        8 28069 2 1  15 ALA O    O -11.668 -18.142  -2.619 1.00 . B B . 252 ALA O    1 1 
        8 28070 2 1  16 ALA C    C -11.636 -20.874  -3.801 1.00 . B B . 253 ALA C    1 1 
        8 28071 2 1  16 ALA CA   C -10.222 -20.286  -3.773 1.00 . B B . 253 ALA CA   1 1 
        8 28072 2 1  16 ALA CB   C  -9.172 -21.386  -3.974 1.00 . B B . 253 ALA CB   1 1 
        8 28073 2 1  16 ALA H    H  -9.137 -19.877  -1.995 1.00 . B B . 253 ALA H    1 1 
        8 28074 2 1  16 ALA HA   H -10.147 -19.562  -4.583 1.00 . B B . 253 ALA HA   1 1 
        8 28075 2 1  16 ALA HB1  H  -9.254 -22.133  -3.183 1.00 . B B . 253 ALA HB1  1 1 
        8 28076 2 1  16 ALA HB2  H  -9.333 -21.873  -4.936 1.00 . B B . 253 ALA HB2  1 1 
        8 28077 2 1  16 ALA HB3  H  -8.170 -20.953  -3.966 1.00 . B B . 253 ALA HB3  1 1 
        8 28078 2 1  16 ALA N    N  -9.949 -19.594  -2.522 1.00 . B B . 253 ALA N    1 1 
        8 28079 2 1  16 ALA O    O -12.181 -21.139  -4.875 1.00 . B B . 253 ALA O    1 1 
        8 28080 2 1  17 GLU C    C -14.598 -20.560  -2.842 1.00 . B B . 254 GLU C    1 1 
        8 28081 2 1  17 GLU CA   C -13.589 -21.676  -2.565 1.00 . B B . 254 GLU CA   1 1 
        8 28082 2 1  17 GLU CB   C -13.820 -22.325  -1.200 1.00 . B B . 254 GLU CB   1 1 
        8 28083 2 1  17 GLU CD   C -12.538 -24.015   0.224 1.00 . B B . 254 GLU CD   1 1 
        8 28084 2 1  17 GLU CG   C -13.151 -23.706  -1.138 1.00 . B B . 254 GLU CG   1 1 
        8 28085 2 1  17 GLU H    H -11.769 -20.919  -1.767 1.00 . B B . 254 GLU H    1 1 
        8 28086 2 1  17 GLU HA   H -13.726 -22.441  -3.331 1.00 . B B . 254 GLU HA   1 1 
        8 28087 2 1  17 GLU HB2  H -13.424 -21.664  -0.433 1.00 . B B . 254 GLU HB2  1 1 
        8 28088 2 1  17 GLU HB3  H -14.886 -22.452  -1.024 1.00 . B B . 254 GLU HB3  1 1 
        8 28089 2 1  17 GLU HG2  H -13.880 -24.473  -1.401 1.00 . B B . 254 GLU HG2  1 1 
        8 28090 2 1  17 GLU HG3  H -12.347 -23.750  -1.872 1.00 . B B . 254 GLU HG3  1 1 
        8 28091 2 1  17 GLU N    N -12.237 -21.139  -2.638 1.00 . B B . 254 GLU N    1 1 
        8 28092 2 1  17 GLU O    O -15.682 -20.852  -3.341 1.00 . B B . 254 GLU O    1 1 
        8 28093 2 1  17 GLU OE1  O -13.026 -23.520   1.260 1.00 . B B . 254 GLU OE1  1 1 
        8 28094 2 1  17 GLU OE2  O -11.478 -24.679   0.252 1.00 . B B . 254 GLU OE2  1 1 
        8 28095 2 1  18 ALA C    C -15.284 -18.027  -4.315 1.00 . B B . 255 ALA C    1 1 
        8 28096 2 1  18 ALA CA   C -15.188 -18.182  -2.796 1.00 . B B . 255 ALA CA   1 1 
        8 28097 2 1  18 ALA CB   C -14.699 -16.897  -2.117 1.00 . B B . 255 ALA CB   1 1 
        8 28098 2 1  18 ALA H    H -13.381 -19.085  -2.130 1.00 . B B . 255 ALA H    1 1 
        8 28099 2 1  18 ALA HA   H -16.177 -18.425  -2.404 1.00 . B B . 255 ALA HA   1 1 
        8 28100 2 1  18 ALA HB1  H -15.430 -16.107  -2.289 1.00 . B B . 255 ALA HB1  1 1 
        8 28101 2 1  18 ALA HB2  H -14.602 -17.059  -1.043 1.00 . B B . 255 ALA HB2  1 1 
        8 28102 2 1  18 ALA HB3  H -13.740 -16.581  -2.527 1.00 . B B . 255 ALA HB3  1 1 
        8 28103 2 1  18 ALA N    N -14.286 -19.296  -2.531 1.00 . B B . 255 ALA N    1 1 
        8 28104 2 1  18 ALA O    O -16.389 -18.033  -4.862 1.00 . B B . 255 ALA O    1 1 
        8 28105 2 1  19 SER C    C -12.524 -17.794  -6.822 1.00 . B B . 256 SER C    1 1 
        8 28106 2 1  19 SER CA   C -14.014 -17.810  -6.450 1.00 . B B . 256 SER CA   1 1 
        8 28107 2 1  19 SER CB   C -14.720 -16.530  -6.932 1.00 . B B . 256 SER CB   1 1 
        8 28108 2 1  19 SER H    H -13.256 -17.937  -4.502 1.00 . B B . 256 SER H    1 1 
        8 28109 2 1  19 SER HA   H -14.489 -18.668  -6.925 1.00 . B B . 256 SER HA   1 1 
        8 28110 2 1  19 SER HB2  H -14.734 -16.515  -8.018 1.00 . B B . 256 SER HB2  1 1 
        8 28111 2 1  19 SER HB3  H -15.758 -16.517  -6.613 1.00 . B B . 256 SER HB3  1 1 
        8 28112 2 1  19 SER HG   H -14.733 -14.709  -6.211 1.00 . B B . 256 SER HG   1 1 
        8 28113 2 1  19 SER N    N -14.140 -17.941  -5.002 1.00 . B B . 256 SER N    1 1 
        8 28114 2 1  19 SER O    O -11.652 -17.902  -5.957 1.00 . B B . 256 SER O    1 1 
        8 28115 2 1  19 SER OG   O -14.058 -15.378  -6.450 1.00 . B B . 256 SER OG   1 1 
        8 28116 2 1  20 LYS C    C -10.382 -16.142  -8.714 1.00 . B B . 257 LYS C    1 1 
        8 28117 2 1  20 LYS CA   C -10.834 -17.604  -8.615 1.00 . B B . 257 LYS CA   1 1 
        8 28118 2 1  20 LYS CB   C -10.711 -18.262  -9.999 1.00 . B B . 257 LYS CB   1 1 
        8 28119 2 1  20 LYS CD   C -10.601 -20.457 -11.295 1.00 . B B . 257 LYS CD   1 1 
        8 28120 2 1  20 LYS CE   C  -9.066 -20.458 -11.391 1.00 . B B . 257 LYS CE   1 1 
        8 28121 2 1  20 LYS CG   C -11.069 -19.756 -10.008 1.00 . B B . 257 LYS CG   1 1 
        8 28122 2 1  20 LYS H    H -12.959 -17.590  -8.802 1.00 . B B . 257 LYS H    1 1 
        8 28123 2 1  20 LYS HA   H -10.168 -18.118  -7.923 1.00 . B B . 257 LYS HA   1 1 
        8 28124 2 1  20 LYS HB2  H -11.342 -17.735 -10.715 1.00 . B B . 257 LYS HB2  1 1 
        8 28125 2 1  20 LYS HB3  H  -9.677 -18.144 -10.322 1.00 . B B . 257 LYS HB3  1 1 
        8 28126 2 1  20 LYS HD2  H -10.969 -21.482 -11.270 1.00 . B B . 257 LYS HD2  1 1 
        8 28127 2 1  20 LYS HD3  H -11.030 -19.957 -12.162 1.00 . B B . 257 LYS HD3  1 1 
        8 28128 2 1  20 LYS HE2  H  -8.713 -19.443 -11.570 1.00 . B B . 257 LYS HE2  1 1 
        8 28129 2 1  20 LYS HE3  H  -8.665 -20.796 -10.437 1.00 . B B . 257 LYS HE3  1 1 
        8 28130 2 1  20 LYS HG2  H -10.607 -20.244  -9.151 1.00 . B B . 257 LYS HG2  1 1 
        8 28131 2 1  20 LYS HG3  H -12.150 -19.869  -9.913 1.00 . B B . 257 LYS HG3  1 1 
        8 28132 2 1  20 LYS HZ1  H  -8.900 -22.287 -12.310 1.00 . B B . 257 LYS HZ1  1 1 
        8 28133 2 1  20 LYS HZ2  H  -7.527 -21.395 -12.364 1.00 . B B . 257 LYS HZ2  1 1 
        8 28134 2 1  20 LYS HZ3  H  -8.771 -21.007 -13.371 1.00 . B B . 257 LYS HZ3  1 1 
        8 28135 2 1  20 LYS N    N -12.212 -17.675  -8.118 1.00 . B B . 257 LYS N    1 1 
        8 28136 2 1  20 LYS NZ   N  -8.541 -21.344 -12.447 1.00 . B B . 257 LYS NZ   1 1 
        8 28137 2 1  20 LYS O    O  -9.325 -15.863  -9.288 1.00 . B B . 257 LYS O    1 1 
        8 28138 2 1  21 LYS C    C  -9.544 -13.465  -7.608 1.00 . B B . 258 LYS C    1 1 
        8 28139 2 1  21 LYS CA   C -10.868 -13.767  -8.317 1.00 . B B . 258 LYS CA   1 1 
        8 28140 2 1  21 LYS CB   C -12.041 -12.921  -7.793 1.00 . B B . 258 LYS CB   1 1 
        8 28141 2 1  21 LYS CD   C -13.649 -13.923  -9.597 1.00 . B B . 258 LYS CD   1 1 
        8 28142 2 1  21 LYS CE   C -14.976 -13.646 -10.307 1.00 . B B . 258 LYS CE   1 1 
        8 28143 2 1  21 LYS CG   C -13.134 -12.680  -8.854 1.00 . B B . 258 LYS CG   1 1 
        8 28144 2 1  21 LYS H    H -12.041 -15.463  -7.767 1.00 . B B . 258 LYS H    1 1 
        8 28145 2 1  21 LYS HA   H -10.729 -13.550  -9.374 1.00 . B B . 258 LYS HA   1 1 
        8 28146 2 1  21 LYS HB2  H -12.465 -13.387  -6.904 1.00 . B B . 258 LYS HB2  1 1 
        8 28147 2 1  21 LYS HB3  H -11.665 -11.945  -7.485 1.00 . B B . 258 LYS HB3  1 1 
        8 28148 2 1  21 LYS HD2  H -12.903 -14.239 -10.329 1.00 . B B . 258 LYS HD2  1 1 
        8 28149 2 1  21 LYS HD3  H -13.804 -14.727  -8.888 1.00 . B B . 258 LYS HD3  1 1 
        8 28150 2 1  21 LYS HE2  H -15.729 -13.396  -9.558 1.00 . B B . 258 LYS HE2  1 1 
        8 28151 2 1  21 LYS HE3  H -14.862 -12.794 -10.978 1.00 . B B . 258 LYS HE3  1 1 
        8 28152 2 1  21 LYS HG2  H -13.972 -12.184  -8.363 1.00 . B B . 258 LYS HG2  1 1 
        8 28153 2 1  21 LYS HG3  H -12.730 -12.006  -9.606 1.00 . B B . 258 LYS HG3  1 1 
        8 28154 2 1  21 LYS HZ1  H -15.414 -15.663 -10.521 1.00 . B B . 258 LYS HZ1  1 1 
        8 28155 2 1  21 LYS HZ2  H -14.852 -14.981 -11.892 1.00 . B B . 258 LYS HZ2  1 1 
        8 28156 2 1  21 LYS HZ3  H -16.406 -14.692 -11.375 1.00 . B B . 258 LYS HZ3  1 1 
        8 28157 2 1  21 LYS N    N -11.190 -15.187  -8.240 1.00 . B B . 258 LYS N    1 1 
        8 28158 2 1  21 LYS NZ   N -15.439 -14.818 -11.080 1.00 . B B . 258 LYS NZ   1 1 
        8 28159 2 1  21 LYS O    O  -9.194 -14.136  -6.636 1.00 . B B . 258 LYS O    1 1 
        8 28160 2 1  22 PRO C    C  -7.679 -11.346  -6.195 1.00 . B B . 259 PRO C    1 1 
        8 28161 2 1  22 PRO CA   C  -7.513 -12.067  -7.536 1.00 . B B . 259 PRO CA   1 1 
        8 28162 2 1  22 PRO CB   C  -6.885 -11.158  -8.594 1.00 . B B . 259 PRO CB   1 1 
        8 28163 2 1  22 PRO CD   C  -9.130 -11.620  -9.238 1.00 . B B . 259 PRO CD   1 1 
        8 28164 2 1  22 PRO CG   C  -8.109 -10.496  -9.230 1.00 . B B . 259 PRO CG   1 1 
        8 28165 2 1  22 PRO HA   H  -6.879 -12.942  -7.416 1.00 . B B . 259 PRO HA   1 1 
        8 28166 2 1  22 PRO HB2  H  -6.195 -10.435  -8.160 1.00 . B B . 259 PRO HB2  1 1 
        8 28167 2 1  22 PRO HB3  H  -6.370 -11.774  -9.333 1.00 . B B . 259 PRO HB3  1 1 
        8 28168 2 1  22 PRO HD2  H -10.137 -11.211  -9.160 1.00 . B B . 259 PRO HD2  1 1 
        8 28169 2 1  22 PRO HD3  H  -9.025 -12.203 -10.155 1.00 . B B . 259 PRO HD3  1 1 
        8 28170 2 1  22 PRO HG2  H  -8.472  -9.695  -8.593 1.00 . B B . 259 PRO HG2  1 1 
        8 28171 2 1  22 PRO HG3  H  -7.925 -10.112 -10.229 1.00 . B B . 259 PRO HG3  1 1 
        8 28172 2 1  22 PRO N    N  -8.799 -12.457  -8.093 1.00 . B B . 259 PRO N    1 1 
        8 28173 2 1  22 PRO O    O  -8.218 -10.238  -6.139 1.00 . B B . 259 PRO O    1 1 
        8 28174 2 1  23 ARG C    C  -6.882  -9.842  -3.674 1.00 . B B . 260 ARG C    1 1 
        8 28175 2 1  23 ARG CA   C  -7.131 -11.351  -3.780 1.00 . B B . 260 ARG CA   1 1 
        8 28176 2 1  23 ARG CB   C  -6.261 -12.204  -2.829 1.00 . B B . 260 ARG CB   1 1 
        8 28177 2 1  23 ARG CD   C  -4.052 -12.506  -4.210 1.00 . B B . 260 ARG CD   1 1 
        8 28178 2 1  23 ARG CG   C  -4.725 -12.076  -2.897 1.00 . B B . 260 ARG CG   1 1 
        8 28179 2 1  23 ARG CZ   C  -1.678 -12.716  -5.019 1.00 . B B . 260 ARG CZ   1 1 
        8 28180 2 1  23 ARG H    H  -6.669 -12.814  -5.277 1.00 . B B . 260 ARG H    1 1 
        8 28181 2 1  23 ARG HA   H  -8.155 -11.495  -3.443 1.00 . B B . 260 ARG HA   1 1 
        8 28182 2 1  23 ARG HB2  H  -6.556 -11.946  -1.811 1.00 . B B . 260 ARG HB2  1 1 
        8 28183 2 1  23 ARG HB3  H  -6.527 -13.252  -2.970 1.00 . B B . 260 ARG HB3  1 1 
        8 28184 2 1  23 ARG HD2  H  -4.253 -13.564  -4.380 1.00 . B B . 260 ARG HD2  1 1 
        8 28185 2 1  23 ARG HD3  H  -4.453 -11.929  -5.043 1.00 . B B . 260 ARG HD3  1 1 
        8 28186 2 1  23 ARG HE   H  -2.289 -11.750  -3.341 1.00 . B B . 260 ARG HE   1 1 
        8 28187 2 1  23 ARG HG2  H  -4.445 -11.052  -2.682 1.00 . B B . 260 ARG HG2  1 1 
        8 28188 2 1  23 ARG HG3  H  -4.311 -12.682  -2.091 1.00 . B B . 260 ARG HG3  1 1 
        8 28189 2 1  23 ARG HH11 H  -2.959 -13.792  -6.189 1.00 . B B . 260 ARG HH11 1 1 
        8 28190 2 1  23 ARG HH12 H  -1.341 -13.761  -6.772 1.00 . B B . 260 ARG HH12 1 1 
        8 28191 2 1  23 ARG HH21 H  -0.061 -11.911  -4.038 1.00 . B B . 260 ARG HH21 1 1 
        8 28192 2 1  23 ARG HH22 H   0.310 -12.896  -5.420 1.00 . B B . 260 ARG HH22 1 1 
        8 28193 2 1  23 ARG N    N  -7.077 -11.892  -5.139 1.00 . B B . 260 ARG N    1 1 
        8 28194 2 1  23 ARG NE   N  -2.595 -12.282  -4.143 1.00 . B B . 260 ARG NE   1 1 
        8 28195 2 1  23 ARG NH1  N  -2.017 -13.425  -6.085 1.00 . B B . 260 ARG NH1  1 1 
        8 28196 2 1  23 ARG NH2  N  -0.394 -12.460  -4.812 1.00 . B B . 260 ARG NH2  1 1 
        8 28197 2 1  23 ARG O    O  -7.742  -9.092  -3.209 1.00 . B B . 260 ARG O    1 1 
        8 28198 2 1  24 GLN C    C  -5.766  -7.139  -5.325 1.00 . B B . 261 GLN C    1 1 
        8 28199 2 1  24 GLN CA   C  -5.340  -7.974  -4.111 1.00 . B B . 261 GLN CA   1 1 
        8 28200 2 1  24 GLN CB   C  -3.812  -7.918  -3.887 1.00 . B B . 261 GLN CB   1 1 
        8 28201 2 1  24 GLN CD   C  -3.712  -8.748  -1.477 1.00 . B B . 261 GLN CD   1 1 
        8 28202 2 1  24 GLN CG   C  -3.430  -7.590  -2.433 1.00 . B B . 261 GLN CG   1 1 
        8 28203 2 1  24 GLN H    H  -5.071 -10.034  -4.541 1.00 . B B . 261 GLN H    1 1 
        8 28204 2 1  24 GLN HA   H  -5.826  -7.520  -3.246 1.00 . B B . 261 GLN HA   1 1 
        8 28205 2 1  24 GLN HB2  H  -3.348  -8.866  -4.164 1.00 . B B . 261 GLN HB2  1 1 
        8 28206 2 1  24 GLN HB3  H  -3.382  -7.161  -4.536 1.00 . B B . 261 GLN HB3  1 1 
        8 28207 2 1  24 GLN HE21 H  -1.749  -9.257  -1.361 1.00 . B B . 261 GLN HE21 1 1 
        8 28208 2 1  24 GLN HE22 H  -2.864 -10.233  -0.398 1.00 . B B . 261 GLN HE22 1 1 
        8 28209 2 1  24 GLN HG2  H  -2.368  -7.350  -2.399 1.00 . B B . 261 GLN HG2  1 1 
        8 28210 2 1  24 GLN HG3  H  -3.978  -6.707  -2.101 1.00 . B B . 261 GLN HG3  1 1 
        8 28211 2 1  24 GLN N    N  -5.736  -9.375  -4.170 1.00 . B B . 261 GLN N    1 1 
        8 28212 2 1  24 GLN NE2  N  -2.702  -9.505  -1.080 1.00 . B B . 261 GLN NE2  1 1 
        8 28213 2 1  24 GLN O    O  -5.530  -5.928  -5.318 1.00 . B B . 261 GLN O    1 1 
        8 28214 2 1  24 GLN OE1  O  -4.855  -8.999  -1.112 1.00 . B B . 261 GLN OE1  1 1 
        8 28215 2 1  25 LYS C    C  -8.314  -7.137  -7.827 1.00 . B B . 262 LYS C    1 1 
        8 28216 2 1  25 LYS CA   C  -6.808  -7.009  -7.573 1.00 . B B . 262 LYS CA   1 1 
        8 28217 2 1  25 LYS CB   C  -5.999  -7.451  -8.816 1.00 . B B . 262 LYS CB   1 1 
        8 28218 2 1  25 LYS CD   C  -3.667  -6.634  -8.041 1.00 . B B . 262 LYS CD   1 1 
        8 28219 2 1  25 LYS CE   C  -2.221  -6.564  -8.536 1.00 . B B . 262 LYS CE   1 1 
        8 28220 2 1  25 LYS CG   C  -4.500  -7.761  -8.669 1.00 . B B . 262 LYS CG   1 1 
        8 28221 2 1  25 LYS H    H  -6.560  -8.726  -6.316 1.00 . B B . 262 LYS H    1 1 
        8 28222 2 1  25 LYS HA   H  -6.620  -5.946  -7.434 1.00 . B B . 262 LYS HA   1 1 
        8 28223 2 1  25 LYS HB2  H  -6.461  -8.341  -9.234 1.00 . B B . 262 LYS HB2  1 1 
        8 28224 2 1  25 LYS HB3  H  -6.104  -6.675  -9.573 1.00 . B B . 262 LYS HB3  1 1 
        8 28225 2 1  25 LYS HD2  H  -4.136  -5.679  -8.242 1.00 . B B . 262 LYS HD2  1 1 
        8 28226 2 1  25 LYS HD3  H  -3.635  -6.777  -6.963 1.00 . B B . 262 LYS HD3  1 1 
        8 28227 2 1  25 LYS HE2  H  -1.694  -5.834  -7.919 1.00 . B B . 262 LYS HE2  1 1 
        8 28228 2 1  25 LYS HE3  H  -1.728  -7.528  -8.406 1.00 . B B . 262 LYS HE3  1 1 
        8 28229 2 1  25 LYS HG2  H  -4.379  -8.667  -8.075 1.00 . B B . 262 LYS HG2  1 1 
        8 28230 2 1  25 LYS HG3  H  -4.125  -7.966  -9.672 1.00 . B B . 262 LYS HG3  1 1 
        8 28231 2 1  25 LYS HZ1  H  -1.195  -5.718 -10.091 1.00 . B B . 262 LYS HZ1  1 1 
        8 28232 2 1  25 LYS HZ2  H  -2.796  -5.396 -10.148 1.00 . B B . 262 LYS HZ2  1 1 
        8 28233 2 1  25 LYS HZ3  H  -2.226  -6.901 -10.582 1.00 . B B . 262 LYS HZ3  1 1 
        8 28234 2 1  25 LYS N    N  -6.381  -7.729  -6.361 1.00 . B B . 262 LYS N    1 1 
        8 28235 2 1  25 LYS NZ   N  -2.117  -6.121  -9.941 1.00 . B B . 262 LYS NZ   1 1 
        8 28236 2 1  25 LYS O    O  -8.765  -6.949  -8.959 1.00 . B B . 262 LYS O    1 1 
        8 28237 2 1  26 ARG C    C -11.202  -6.411  -7.505 1.00 . B B . 263 ARG C    1 1 
        8 28238 2 1  26 ARG CA   C -10.548  -7.661  -6.918 1.00 . B B . 263 ARG CA   1 1 
        8 28239 2 1  26 ARG CB   C -11.150  -8.029  -5.548 1.00 . B B . 263 ARG CB   1 1 
        8 28240 2 1  26 ARG CD   C -13.447  -8.751  -6.544 1.00 . B B . 263 ARG CD   1 1 
        8 28241 2 1  26 ARG CG   C -12.253  -9.092  -5.638 1.00 . B B . 263 ARG CG   1 1 
        8 28242 2 1  26 ARG CZ   C -15.591  -9.914  -7.171 1.00 . B B . 263 ARG CZ   1 1 
        8 28243 2 1  26 ARG H    H  -8.690  -7.637  -5.898 1.00 . B B . 263 ARG H    1 1 
        8 28244 2 1  26 ARG HA   H -10.704  -8.496  -7.601 1.00 . B B . 263 ARG HA   1 1 
        8 28245 2 1  26 ARG HB2  H -10.369  -8.438  -4.902 1.00 . B B . 263 ARG HB2  1 1 
        8 28246 2 1  26 ARG HB3  H -11.551  -7.139  -5.058 1.00 . B B . 263 ARG HB3  1 1 
        8 28247 2 1  26 ARG HD2  H -13.886  -7.800  -6.237 1.00 . B B . 263 ARG HD2  1 1 
        8 28248 2 1  26 ARG HD3  H -13.108  -8.668  -7.574 1.00 . B B . 263 ARG HD3  1 1 
        8 28249 2 1  26 ARG HE   H -14.274 -10.527  -5.755 1.00 . B B . 263 ARG HE   1 1 
        8 28250 2 1  26 ARG HG2  H -11.809 -10.026  -5.981 1.00 . B B . 263 ARG HG2  1 1 
        8 28251 2 1  26 ARG HG3  H -12.620  -9.252  -4.625 1.00 . B B . 263 ARG HG3  1 1 
        8 28252 2 1  26 ARG HH11 H -15.387  -8.114  -8.143 1.00 . B B . 263 ARG HH11 1 1 
        8 28253 2 1  26 ARG HH12 H -16.746  -9.083  -8.635 1.00 . B B . 263 ARG HH12 1 1 
        8 28254 2 1  26 ARG HH21 H -16.087 -11.765  -6.425 1.00 . B B . 263 ARG HH21 1 1 
        8 28255 2 1  26 ARG HH22 H -17.289 -11.042  -7.431 1.00 . B B . 263 ARG HH22 1 1 
        8 28256 2 1  26 ARG N    N  -9.102  -7.487  -6.807 1.00 . B B . 263 ARG N    1 1 
        8 28257 2 1  26 ARG NE   N -14.459  -9.816  -6.469 1.00 . B B . 263 ARG NE   1 1 
        8 28258 2 1  26 ARG NH1  N -15.955  -8.951  -8.013 1.00 . B B . 263 ARG NH1  1 1 
        8 28259 2 1  26 ARG NH2  N -16.361 -10.988  -7.037 1.00 . B B . 263 ARG NH2  1 1 
        8 28260 2 1  26 ARG O    O -11.120  -5.335  -6.907 1.00 . B B . 263 ARG O    1 1 
        8 28261 2 1  27 THR C    C -13.920  -5.424  -8.814 1.00 . B B . 264 THR C    1 1 
        8 28262 2 1  27 THR CA   C -12.493  -5.453  -9.350 1.00 . B B . 264 THR CA   1 1 
        8 28263 2 1  27 THR CB   C -12.436  -5.625 -10.874 1.00 . B B . 264 THR CB   1 1 
        8 28264 2 1  27 THR CG2  C -11.035  -5.316 -11.401 1.00 . B B . 264 THR CG2  1 1 
        8 28265 2 1  27 THR H    H -11.866  -7.424  -9.162 1.00 . B B . 264 THR H    1 1 
        8 28266 2 1  27 THR HA   H -12.001  -4.513  -9.117 1.00 . B B . 264 THR HA   1 1 
        8 28267 2 1  27 THR HB   H -13.146  -4.944 -11.340 1.00 . B B . 264 THR HB   1 1 
        8 28268 2 1  27 THR HG1  H -12.856  -6.937 -12.228 1.00 . B B . 264 THR HG1  1 1 
        8 28269 2 1  27 THR HG21 H -10.800  -4.266 -11.225 1.00 . B B . 264 THR HG21 1 1 
        8 28270 2 1  27 THR HG22 H -11.012  -5.509 -12.471 1.00 . B B . 264 THR HG22 1 1 
        8 28271 2 1  27 THR HG23 H -10.288  -5.939 -10.912 1.00 . B B . 264 THR HG23 1 1 
        8 28272 2 1  27 THR N    N -11.811  -6.539  -8.679 1.00 . B B . 264 THR N    1 1 
        8 28273 2 1  27 THR O    O -14.637  -6.436  -8.872 1.00 . B B . 264 THR O    1 1 
        8 28274 2 1  27 THR OG1  O -12.736  -6.947 -11.260 1.00 . B B . 264 THR OG1  1 1 
        8 28275 2 1  28 ALA C    C -16.559  -3.942  -8.870 1.00 . B B . 265 ALA C    1 1 
        8 28276 2 1  28 ALA CA   C -15.629  -4.122  -7.664 1.00 . B B . 265 ALA CA   1 1 
        8 28277 2 1  28 ALA CB   C -15.626  -2.874  -6.786 1.00 . B B . 265 ALA CB   1 1 
        8 28278 2 1  28 ALA H    H -13.668  -3.511  -8.168 1.00 . B B . 265 ALA H    1 1 
        8 28279 2 1  28 ALA HA   H -15.928  -4.990  -7.072 1.00 . B B . 265 ALA HA   1 1 
        8 28280 2 1  28 ALA HB1  H -15.342  -2.002  -7.374 1.00 . B B . 265 ALA HB1  1 1 
        8 28281 2 1  28 ALA HB2  H -16.618  -2.717  -6.377 1.00 . B B . 265 ALA HB2  1 1 
        8 28282 2 1  28 ALA HB3  H -14.917  -2.995  -5.967 1.00 . B B . 265 ALA HB3  1 1 
        8 28283 2 1  28 ALA N    N -14.293  -4.310  -8.193 1.00 . B B . 265 ALA N    1 1 
        8 28284 2 1  28 ALA O    O -16.134  -3.394  -9.889 1.00 . B B . 265 ALA O    1 1 
        8 28285 2 1  29 THR C    C -20.118  -3.959  -9.254 1.00 . B B . 266 THR C    1 1 
        8 28286 2 1  29 THR CA   C -18.763  -4.274  -9.883 1.00 . B B . 266 THR CA   1 1 
        8 28287 2 1  29 THR CB   C -18.809  -5.589 -10.692 1.00 . B B . 266 THR CB   1 1 
        8 28288 2 1  29 THR CG2  C -19.496  -5.422 -12.048 1.00 . B B . 266 THR CG2  1 1 
        8 28289 2 1  29 THR H    H -18.145  -4.853  -7.949 1.00 . B B . 266 THR H    1 1 
        8 28290 2 1  29 THR HA   H -18.467  -3.451 -10.536 1.00 . B B . 266 THR HA   1 1 
        8 28291 2 1  29 THR HB   H -19.350  -6.335 -10.109 1.00 . B B . 266 THR HB   1 1 
        8 28292 2 1  29 THR HG1  H -17.617  -6.825 -11.597 1.00 . B B . 266 THR HG1  1 1 
        8 28293 2 1  29 THR HG21 H -19.470  -6.357 -12.607 1.00 . B B . 266 THR HG21 1 1 
        8 28294 2 1  29 THR HG22 H -19.000  -4.645 -12.632 1.00 . B B . 266 THR HG22 1 1 
        8 28295 2 1  29 THR HG23 H -20.540  -5.145 -11.915 1.00 . B B . 266 THR HG23 1 1 
        8 28296 2 1  29 THR N    N -17.802  -4.410  -8.791 1.00 . B B . 266 THR N    1 1 
        8 28297 2 1  29 THR O    O -20.381  -4.415  -8.140 1.00 . B B . 266 THR O    1 1 
        8 28298 2 1  29 THR OG1  O -17.519  -6.111 -10.957 1.00 . B B . 266 THR OG1  1 1 
        8 28299 2 1  30 LYS C    C -23.177  -4.252  -9.099 1.00 . B B . 267 LYS C    1 1 
        8 28300 2 1  30 LYS CA   C -22.357  -2.989  -9.406 1.00 . B B . 267 LYS CA   1 1 
        8 28301 2 1  30 LYS CB   C -23.075  -1.935 -10.266 1.00 . B B . 267 LYS CB   1 1 
        8 28302 2 1  30 LYS CD   C -24.207  -1.239 -12.432 1.00 . B B . 267 LYS CD   1 1 
        8 28303 2 1  30 LYS CE   C -22.999  -0.654 -13.183 1.00 . B B . 267 LYS CE   1 1 
        8 28304 2 1  30 LYS CG   C -23.807  -2.422 -11.528 1.00 . B B . 267 LYS CG   1 1 
        8 28305 2 1  30 LYS H    H -20.788  -2.933 -10.885 1.00 . B B . 267 LYS H    1 1 
        8 28306 2 1  30 LYS HA   H -22.175  -2.524  -8.435 1.00 . B B . 267 LYS HA   1 1 
        8 28307 2 1  30 LYS HB2  H -23.811  -1.447  -9.634 1.00 . B B . 267 LYS HB2  1 1 
        8 28308 2 1  30 LYS HB3  H -22.344  -1.174 -10.541 1.00 . B B . 267 LYS HB3  1 1 
        8 28309 2 1  30 LYS HD2  H -24.938  -1.585 -13.164 1.00 . B B . 267 LYS HD2  1 1 
        8 28310 2 1  30 LYS HD3  H -24.678  -0.469 -11.819 1.00 . B B . 267 LYS HD3  1 1 
        8 28311 2 1  30 LYS HE2  H -22.134  -0.619 -12.519 1.00 . B B . 267 LYS HE2  1 1 
        8 28312 2 1  30 LYS HE3  H -22.746  -1.320 -14.012 1.00 . B B . 267 LYS HE3  1 1 
        8 28313 2 1  30 LYS HG2  H -23.188  -3.122 -12.083 1.00 . B B . 267 LYS HG2  1 1 
        8 28314 2 1  30 LYS HG3  H -24.713  -2.943 -11.220 1.00 . B B . 267 LYS HG3  1 1 
        8 28315 2 1  30 LYS HZ1  H -23.394   1.373 -12.959 1.00 . B B . 267 LYS HZ1  1 1 
        8 28316 2 1  30 LYS HZ2  H -24.057   0.728 -14.321 1.00 . B B . 267 LYS HZ2  1 1 
        8 28317 2 1  30 LYS HZ3  H -22.429   1.016 -14.235 1.00 . B B . 267 LYS HZ3  1 1 
        8 28318 2 1  30 LYS N    N -21.039  -3.303  -9.969 1.00 . B B . 267 LYS N    1 1 
        8 28319 2 1  30 LYS NZ   N -23.246   0.704 -13.710 1.00 . B B . 267 LYS NZ   1 1 
        8 28320 2 1  30 LYS O    O -24.129  -4.195  -8.326 1.00 . B B . 267 LYS O    1 1 
        8 28321 2 1  31 GLN C    C -22.868  -7.478  -8.273 1.00 . B B . 268 GLN C    1 1 
        8 28322 2 1  31 GLN CA   C -23.441  -6.686  -9.457 1.00 . B B . 268 GLN CA   1 1 
        8 28323 2 1  31 GLN CB   C -23.294  -7.537 -10.734 1.00 . B B . 268 GLN CB   1 1 
        8 28324 2 1  31 GLN CD   C -21.677  -9.014 -12.132 1.00 . B B . 268 GLN CD   1 1 
        8 28325 2 1  31 GLN CG   C -21.880  -8.123 -10.913 1.00 . B B . 268 GLN CG   1 1 
        8 28326 2 1  31 GLN H    H -21.997  -5.359 -10.280 1.00 . B B . 268 GLN H    1 1 
        8 28327 2 1  31 GLN HA   H -24.502  -6.517  -9.277 1.00 . B B . 268 GLN HA   1 1 
        8 28328 2 1  31 GLN HB2  H -23.994  -8.363 -10.658 1.00 . B B . 268 GLN HB2  1 1 
        8 28329 2 1  31 GLN HB3  H -23.556  -6.944 -11.610 1.00 . B B . 268 GLN HB3  1 1 
        8 28330 2 1  31 GLN HE21 H -23.634  -9.619 -12.232 1.00 . B B . 268 GLN HE21 1 1 
        8 28331 2 1  31 GLN HE22 H -22.556 -10.286 -13.433 1.00 . B B . 268 GLN HE22 1 1 
        8 28332 2 1  31 GLN HG2  H -21.174  -7.302 -10.970 1.00 . B B . 268 GLN HG2  1 1 
        8 28333 2 1  31 GLN HG3  H -21.613  -8.732 -10.052 1.00 . B B . 268 GLN HG3  1 1 
        8 28334 2 1  31 GLN N    N -22.786  -5.400  -9.658 1.00 . B B . 268 GLN N    1 1 
        8 28335 2 1  31 GLN NE2  N -22.683  -9.752 -12.574 1.00 . B B . 268 GLN NE2  1 1 
        8 28336 2 1  31 GLN O    O -23.392  -8.553  -7.980 1.00 . B B . 268 GLN O    1 1 
        8 28337 2 1  31 GLN OE1  O -20.555  -9.107 -12.620 1.00 . B B . 268 GLN OE1  1 1 
        8 28338 2 1  32 TYR C    C -20.736  -6.776  -5.462 1.00 . B B . 269 TYR C    1 1 
        8 28339 2 1  32 TYR CA   C -21.153  -7.760  -6.545 1.00 . B B . 269 TYR CA   1 1 
        8 28340 2 1  32 TYR CB   C -19.967  -8.581  -7.086 1.00 . B B . 269 TYR CB   1 1 
        8 28341 2 1  32 TYR CD1  C -18.601  -9.202  -5.039 1.00 . B B . 269 TYR CD1  1 1 
        8 28342 2 1  32 TYR CD2  C -19.732 -10.976  -6.270 1.00 . B B . 269 TYR CD2  1 1 
        8 28343 2 1  32 TYR CE1  C -18.113 -10.149  -4.123 1.00 . B B . 269 TYR CE1  1 1 
        8 28344 2 1  32 TYR CE2  C -19.237 -11.931  -5.360 1.00 . B B . 269 TYR CE2  1 1 
        8 28345 2 1  32 TYR CG   C -19.423  -9.608  -6.108 1.00 . B B . 269 TYR CG   1 1 
        8 28346 2 1  32 TYR CZ   C -18.438 -11.513  -4.270 1.00 . B B . 269 TYR CZ   1 1 
        8 28347 2 1  32 TYR H    H -21.353  -6.144  -7.888 1.00 . B B . 269 TYR H    1 1 
        8 28348 2 1  32 TYR HA   H -21.872  -8.462  -6.122 1.00 . B B . 269 TYR HA   1 1 
        8 28349 2 1  32 TYR HB2  H -20.293  -9.109  -7.983 1.00 . B B . 269 TYR HB2  1 1 
        8 28350 2 1  32 TYR HB3  H -19.161  -7.908  -7.385 1.00 . B B . 269 TYR HB3  1 1 
        8 28351 2 1  32 TYR HD1  H -18.341  -8.160  -4.906 1.00 . B B . 269 TYR HD1  1 1 
        8 28352 2 1  32 TYR HD2  H -20.355 -11.294  -7.098 1.00 . B B . 269 TYR HD2  1 1 
        8 28353 2 1  32 TYR HE1  H -17.488  -9.835  -3.301 1.00 . B B . 269 TYR HE1  1 1 
        8 28354 2 1  32 TYR HE2  H -19.460 -12.983  -5.501 1.00 . B B . 269 TYR HE2  1 1 
        8 28355 2 1  32 TYR HH   H -18.383 -13.282  -3.420 1.00 . B B . 269 TYR HH   1 1 
        8 28356 2 1  32 TYR N    N -21.773  -7.035  -7.645 1.00 . B B . 269 TYR N    1 1 
        8 28357 2 1  32 TYR O    O -19.789  -6.013  -5.650 1.00 . B B . 269 TYR O    1 1 
        8 28358 2 1  32 TYR OH   O -17.968 -12.406  -3.358 1.00 . B B . 269 TYR OH   1 1 
        8 28359 2 1  33 ASN C    C -19.706  -5.851  -2.840 1.00 . B B . 270 ASN C    1 1 
        8 28360 2 1  33 ASN CA   C -21.192  -5.979  -3.155 1.00 . B B . 270 ASN CA   1 1 
        8 28361 2 1  33 ASN CB   C -21.928  -6.485  -1.908 1.00 . B B . 270 ASN CB   1 1 
        8 28362 2 1  33 ASN CG   C -23.438  -6.543  -2.055 1.00 . B B . 270 ASN CG   1 1 
        8 28363 2 1  33 ASN H    H -22.184  -7.496  -4.291 1.00 . B B . 270 ASN H    1 1 
        8 28364 2 1  33 ASN HA   H -21.587  -4.994  -3.408 1.00 . B B . 270 ASN HA   1 1 
        8 28365 2 1  33 ASN HB2  H -21.558  -7.477  -1.651 1.00 . B B . 270 ASN HB2  1 1 
        8 28366 2 1  33 ASN HB3  H -21.697  -5.825  -1.071 1.00 . B B . 270 ASN HB3  1 1 
        8 28367 2 1  33 ASN HD21 H -23.637  -4.638  -2.834 1.00 . B B . 270 ASN HD21 1 1 
        8 28368 2 1  33 ASN HD22 H -25.099  -5.505  -2.517 1.00 . B B . 270 ASN HD22 1 1 
        8 28369 2 1  33 ASN N    N -21.419  -6.835  -4.316 1.00 . B B . 270 ASN N    1 1 
        8 28370 2 1  33 ASN ND2  N -24.083  -5.482  -2.507 1.00 . B B . 270 ASN ND2  1 1 
        8 28371 2 1  33 ASN O    O -19.060  -6.820  -2.430 1.00 . B B . 270 ASN O    1 1 
        8 28372 2 1  33 ASN OD1  O -24.033  -7.569  -1.733 1.00 . B B . 270 ASN OD1  1 1 
        8 28373 2 1  34 VAL C    C -17.303  -4.687  -1.368 1.00 . B B . 271 VAL C    1 1 
        8 28374 2 1  34 VAL CA   C -17.855  -4.181  -2.714 1.00 . B B . 271 VAL CA   1 1 
        8 28375 2 1  34 VAL CB   C -17.832  -2.639  -2.862 1.00 . B B . 271 VAL CB   1 1 
        8 28376 2 1  34 VAL CG1  C -16.414  -2.078  -2.967 1.00 . B B . 271 VAL CG1  1 1 
        8 28377 2 1  34 VAL CG2  C -18.614  -2.149  -4.100 1.00 . B B . 271 VAL CG2  1 1 
        8 28378 2 1  34 VAL H    H -19.850  -3.908  -3.283 1.00 . B B . 271 VAL H    1 1 
        8 28379 2 1  34 VAL HA   H -17.255  -4.614  -3.514 1.00 . B B . 271 VAL HA   1 1 
        8 28380 2 1  34 VAL HB   H -18.303  -2.209  -1.981 1.00 . B B . 271 VAL HB   1 1 
        8 28381 2 1  34 VAL HG11 H -16.442  -0.989  -2.956 1.00 . B B . 271 VAL HG11 1 1 
        8 28382 2 1  34 VAL HG12 H -15.827  -2.415  -2.116 1.00 . B B . 271 VAL HG12 1 1 
        8 28383 2 1  34 VAL HG13 H -15.940  -2.409  -3.889 1.00 . B B . 271 VAL HG13 1 1 
        8 28384 2 1  34 VAL HG21 H -18.466  -1.076  -4.224 1.00 . B B . 271 VAL HG21 1 1 
        8 28385 2 1  34 VAL HG22 H -18.273  -2.668  -4.993 1.00 . B B . 271 VAL HG22 1 1 
        8 28386 2 1  34 VAL HG23 H -19.684  -2.320  -3.997 1.00 . B B . 271 VAL HG23 1 1 
        8 28387 2 1  34 VAL N    N -19.225  -4.616  -2.928 1.00 . B B . 271 VAL N    1 1 
        8 28388 2 1  34 VAL O    O -16.154  -5.131  -1.309 1.00 . B B . 271 VAL O    1 1 
        8 28389 2 1  35 THR C    C -17.356  -6.629   1.056 1.00 . B B . 272 THR C    1 1 
        8 28390 2 1  35 THR CA   C -17.761  -5.155   1.030 1.00 . B B . 272 THR CA   1 1 
        8 28391 2 1  35 THR CB   C -18.968  -4.949   1.961 1.00 . B B . 272 THR CB   1 1 
        8 28392 2 1  35 THR CG2  C -19.055  -3.508   2.457 1.00 . B B . 272 THR CG2  1 1 
        8 28393 2 1  35 THR H    H -19.058  -4.336  -0.377 1.00 . B B . 272 THR H    1 1 
        8 28394 2 1  35 THR HA   H -16.918  -4.567   1.389 1.00 . B B . 272 THR HA   1 1 
        8 28395 2 1  35 THR HB   H -18.873  -5.606   2.825 1.00 . B B . 272 THR HB   1 1 
        8 28396 2 1  35 THR HG1  H -20.775  -5.671   1.935 1.00 . B B . 272 THR HG1  1 1 
        8 28397 2 1  35 THR HG21 H -18.230  -3.311   3.143 1.00 . B B . 272 THR HG21 1 1 
        8 28398 2 1  35 THR HG22 H -19.999  -3.349   2.973 1.00 . B B . 272 THR HG22 1 1 
        8 28399 2 1  35 THR HG23 H -18.978  -2.821   1.616 1.00 . B B . 272 THR HG23 1 1 
        8 28400 2 1  35 THR N    N -18.119  -4.698  -0.310 1.00 . B B . 272 THR N    1 1 
        8 28401 2 1  35 THR O    O -16.431  -7.014   1.769 1.00 . B B . 272 THR O    1 1 
        8 28402 2 1  35 THR OG1  O -20.178  -5.252   1.284 1.00 . B B . 272 THR OG1  1 1 
        8 28403 2 1  36 GLN C    C -16.430  -9.141  -0.447 1.00 . B B . 273 GLN C    1 1 
        8 28404 2 1  36 GLN CA   C -17.763  -8.906   0.259 1.00 . B B . 273 GLN CA   1 1 
        8 28405 2 1  36 GLN CB   C -18.920  -9.664  -0.404 1.00 . B B . 273 GLN CB   1 1 
        8 28406 2 1  36 GLN CD   C -20.065 -10.123   1.825 1.00 . B B . 273 GLN CD   1 1 
        8 28407 2 1  36 GLN CG   C -20.215  -9.554   0.419 1.00 . B B . 273 GLN CG   1 1 
        8 28408 2 1  36 GLN H    H -18.807  -7.116  -0.266 1.00 . B B . 273 GLN H    1 1 
        8 28409 2 1  36 GLN HA   H -17.648  -9.271   1.282 1.00 . B B . 273 GLN HA   1 1 
        8 28410 2 1  36 GLN HB2  H -19.096  -9.272  -1.405 1.00 . B B . 273 GLN HB2  1 1 
        8 28411 2 1  36 GLN HB3  H -18.648 -10.716  -0.495 1.00 . B B . 273 GLN HB3  1 1 
        8 28412 2 1  36 GLN HE21 H -20.815  -8.441   2.726 1.00 . B B . 273 GLN HE21 1 1 
        8 28413 2 1  36 GLN HE22 H -20.492  -9.828   3.751 1.00 . B B . 273 GLN HE22 1 1 
        8 28414 2 1  36 GLN HG2  H -20.542  -8.515   0.466 1.00 . B B . 273 GLN HG2  1 1 
        8 28415 2 1  36 GLN HG3  H -20.990 -10.128  -0.077 1.00 . B B . 273 GLN HG3  1 1 
        8 28416 2 1  36 GLN N    N -18.058  -7.479   0.311 1.00 . B B . 273 GLN N    1 1 
        8 28417 2 1  36 GLN NE2  N -20.416  -9.366   2.849 1.00 . B B . 273 GLN NE2  1 1 
        8 28418 2 1  36 GLN O    O -15.707 -10.079  -0.116 1.00 . B B . 273 GLN O    1 1 
        8 28419 2 1  36 GLN OE1  O -19.617 -11.251   1.996 1.00 . B B . 273 GLN OE1  1 1 
        8 28420 2 1  37 ALA C    C -13.686  -7.762  -1.461 1.00 . B B . 274 ALA C    1 1 
        8 28421 2 1  37 ALA CA   C -14.882  -8.401  -2.193 1.00 . B B . 274 ALA CA   1 1 
        8 28422 2 1  37 ALA CB   C -15.118  -7.800  -3.578 1.00 . B B . 274 ALA CB   1 1 
        8 28423 2 1  37 ALA H    H -16.759  -7.557  -1.664 1.00 . B B . 274 ALA H    1 1 
        8 28424 2 1  37 ALA HA   H -14.641  -9.456  -2.333 1.00 . B B . 274 ALA HA   1 1 
        8 28425 2 1  37 ALA HB1  H -15.791  -6.949  -3.514 1.00 . B B . 274 ALA HB1  1 1 
        8 28426 2 1  37 ALA HB2  H -14.171  -7.477  -4.006 1.00 . B B . 274 ALA HB2  1 1 
        8 28427 2 1  37 ALA HB3  H -15.575  -8.547  -4.225 1.00 . B B . 274 ALA HB3  1 1 
        8 28428 2 1  37 ALA N    N -16.117  -8.307  -1.440 1.00 . B B . 274 ALA N    1 1 
        8 28429 2 1  37 ALA O    O -12.559  -8.143  -1.770 1.00 . B B . 274 ALA O    1 1 
        8 28430 2 1  38 PHE C    C -12.881  -6.596   1.740 1.00 . B B . 275 PHE C    1 1 
        8 28431 2 1  38 PHE CA   C -12.806  -6.200   0.265 1.00 . B B . 275 PHE CA   1 1 
        8 28432 2 1  38 PHE CB   C -12.830  -4.668   0.085 1.00 . B B . 275 PHE CB   1 1 
        8 28433 2 1  38 PHE CD1  C -11.800  -4.823  -2.272 1.00 . B B . 275 PHE CD1  1 1 
        8 28434 2 1  38 PHE CD2  C -13.151  -2.893  -1.685 1.00 . B B . 275 PHE CD2  1 1 
        8 28435 2 1  38 PHE CE1  C -11.590  -4.283  -3.554 1.00 . B B . 275 PHE CE1  1 1 
        8 28436 2 1  38 PHE CE2  C -12.937  -2.348  -2.962 1.00 . B B . 275 PHE CE2  1 1 
        8 28437 2 1  38 PHE CG   C -12.592  -4.135  -1.326 1.00 . B B . 275 PHE CG   1 1 
        8 28438 2 1  38 PHE CZ   C -12.166  -3.049  -3.901 1.00 . B B . 275 PHE CZ   1 1 
        8 28439 2 1  38 PHE H    H -14.836  -6.584  -0.291 1.00 . B B . 275 PHE H    1 1 
        8 28440 2 1  38 PHE HA   H -11.842  -6.561  -0.093 1.00 . B B . 275 PHE HA   1 1 
        8 28441 2 1  38 PHE HB2  H -13.806  -4.305   0.413 1.00 . B B . 275 PHE HB2  1 1 
        8 28442 2 1  38 PHE HB3  H -12.082  -4.226   0.765 1.00 . B B . 275 PHE HB3  1 1 
        8 28443 2 1  38 PHE HD1  H -11.345  -5.773  -2.035 1.00 . B B . 275 PHE HD1  1 1 
        8 28444 2 1  38 PHE HD2  H -13.766  -2.354  -0.980 1.00 . B B . 275 PHE HD2  1 1 
        8 28445 2 1  38 PHE HE1  H -11.000  -4.825  -4.280 1.00 . B B . 275 PHE HE1  1 1 
        8 28446 2 1  38 PHE HE2  H -13.393  -1.402  -3.229 1.00 . B B . 275 PHE HE2  1 1 
        8 28447 2 1  38 PHE HZ   H -12.050  -2.651  -4.897 1.00 . B B . 275 PHE HZ   1 1 
        8 28448 2 1  38 PHE N    N -13.883  -6.856  -0.492 1.00 . B B . 275 PHE N    1 1 
        8 28449 2 1  38 PHE O    O -12.067  -7.396   2.199 1.00 . B B . 275 PHE O    1 1 
        8 28450 2 1  39 GLY C    C -15.324  -5.556   4.329 1.00 . B B . 276 GLY C    1 1 
        8 28451 2 1  39 GLY CA   C -14.056  -6.292   3.902 1.00 . B B . 276 GLY CA   1 1 
        8 28452 2 1  39 GLY H    H -14.485  -5.382   2.090 1.00 . B B . 276 GLY H    1 1 
        8 28453 2 1  39 GLY HA2  H -14.162  -7.364   4.070 1.00 . B B . 276 GLY HA2  1 1 
        8 28454 2 1  39 GLY HA3  H -13.214  -5.915   4.481 1.00 . B B . 276 GLY HA3  1 1 
        8 28455 2 1  39 GLY N    N -13.825  -6.035   2.491 1.00 . B B . 276 GLY N    1 1 
        8 28456 2 1  39 GLY O    O -15.779  -4.634   3.644 1.00 . B B . 276 GLY O    1 1 
        8 28457 2 1  40 ARG C    C -16.682  -4.324   6.918 1.00 . B B . 277 ARG C    1 1 
        8 28458 2 1  40 ARG CA   C -17.167  -5.357   5.922 1.00 . B B . 277 ARG CA   1 1 
        8 28459 2 1  40 ARG CB   C -18.143  -6.363   6.542 1.00 . B B . 277 ARG CB   1 1 
        8 28460 2 1  40 ARG CD   C -20.099  -7.888   6.110 1.00 . B B . 277 ARG CD   1 1 
        8 28461 2 1  40 ARG CG   C -19.030  -7.006   5.467 1.00 . B B . 277 ARG CG   1 1 
        8 28462 2 1  40 ARG CZ   C -19.935  -9.846   7.680 1.00 . B B . 277 ARG CZ   1 1 
        8 28463 2 1  40 ARG H    H -15.548  -6.752   5.961 1.00 . B B . 277 ARG H    1 1 
        8 28464 2 1  40 ARG HA   H -17.679  -4.844   5.109 1.00 . B B . 277 ARG HA   1 1 
        8 28465 2 1  40 ARG HB2  H -17.595  -7.134   7.077 1.00 . B B . 277 ARG HB2  1 1 
        8 28466 2 1  40 ARG HB3  H -18.788  -5.834   7.247 1.00 . B B . 277 ARG HB3  1 1 
        8 28467 2 1  40 ARG HD2  H -20.568  -7.328   6.915 1.00 . B B . 277 ARG HD2  1 1 
        8 28468 2 1  40 ARG HD3  H -20.856  -8.123   5.366 1.00 . B B . 277 ARG HD3  1 1 
        8 28469 2 1  40 ARG HE   H -18.789  -9.568   6.062 1.00 . B B . 277 ARG HE   1 1 
        8 28470 2 1  40 ARG HG2  H -19.539  -6.217   4.916 1.00 . B B . 277 ARG HG2  1 1 
        8 28471 2 1  40 ARG HG3  H -18.429  -7.589   4.768 1.00 . B B . 277 ARG HG3  1 1 
        8 28472 2 1  40 ARG HH11 H -21.398  -8.544   8.284 1.00 . B B . 277 ARG HH11 1 1 
        8 28473 2 1  40 ARG HH12 H -21.120  -9.872   9.360 1.00 . B B . 277 ARG HH12 1 1 
        8 28474 2 1  40 ARG HH21 H -18.603 -11.299   7.270 1.00 . B B . 277 ARG HH21 1 1 
        8 28475 2 1  40 ARG HH22 H -19.609 -11.612   8.684 1.00 . B B . 277 ARG HH22 1 1 
        8 28476 2 1  40 ARG N    N -15.959  -5.997   5.415 1.00 . B B . 277 ARG N    1 1 
        8 28477 2 1  40 ARG NE   N -19.537  -9.147   6.614 1.00 . B B . 277 ARG NE   1 1 
        8 28478 2 1  40 ARG NH1  N -20.897  -9.408   8.488 1.00 . B B . 277 ARG NH1  1 1 
        8 28479 2 1  40 ARG NH2  N -19.343 -11.007   7.913 1.00 . B B . 277 ARG NH2  1 1 
        8 28480 2 1  40 ARG O    O -16.297  -4.683   8.033 1.00 . B B . 277 ARG O    1 1 
        8 28481 2 1  41 ARG C    C -16.922  -1.819   8.626 1.00 . B B . 278 ARG C    1 1 
        8 28482 2 1  41 ARG CA   C -16.288  -1.899   7.241 1.00 . B B . 278 ARG CA   1 1 
        8 28483 2 1  41 ARG CB   C -16.438  -0.619   6.397 1.00 . B B . 278 ARG CB   1 1 
        8 28484 2 1  41 ARG CD   C -18.972  -0.762   5.761 1.00 . B B . 278 ARG CD   1 1 
        8 28485 2 1  41 ARG CG   C -17.810   0.061   6.335 1.00 . B B . 278 ARG CG   1 1 
        8 28486 2 1  41 ARG CZ   C -20.557  -2.459   6.768 1.00 . B B . 278 ARG CZ   1 1 
        8 28487 2 1  41 ARG H    H -17.041  -2.906   5.541 1.00 . B B . 278 ARG H    1 1 
        8 28488 2 1  41 ARG HA   H -15.224  -2.029   7.401 1.00 . B B . 278 ARG HA   1 1 
        8 28489 2 1  41 ARG HB2  H -15.754   0.122   6.807 1.00 . B B . 278 ARG HB2  1 1 
        8 28490 2 1  41 ARG HB3  H -16.105  -0.823   5.381 1.00 . B B . 278 ARG HB3  1 1 
        8 28491 2 1  41 ARG HD2  H -19.651  -0.080   5.248 1.00 . B B . 278 ARG HD2  1 1 
        8 28492 2 1  41 ARG HD3  H -18.588  -1.488   5.044 1.00 . B B . 278 ARG HD3  1 1 
        8 28493 2 1  41 ARG HE   H -19.595  -0.999   7.763 1.00 . B B . 278 ARG HE   1 1 
        8 28494 2 1  41 ARG HG2  H -18.066   0.420   7.329 1.00 . B B . 278 ARG HG2  1 1 
        8 28495 2 1  41 ARG HG3  H -17.691   0.944   5.712 1.00 . B B . 278 ARG HG3  1 1 
        8 28496 2 1  41 ARG HH11 H -20.546  -2.602   4.741 1.00 . B B . 278 ARG HH11 1 1 
        8 28497 2 1  41 ARG HH12 H -21.589  -3.737   5.589 1.00 . B B . 278 ARG HH12 1 1 
        8 28498 2 1  41 ARG HH21 H -20.802  -2.587   8.788 1.00 . B B . 278 ARG HH21 1 1 
        8 28499 2 1  41 ARG HH22 H -21.750  -3.724   7.851 1.00 . B B . 278 ARG HH22 1 1 
        8 28500 2 1  41 ARG N    N -16.713  -3.063   6.480 1.00 . B B . 278 ARG N    1 1 
        8 28501 2 1  41 ARG NE   N -19.720  -1.424   6.840 1.00 . B B . 278 ARG NE   1 1 
        8 28502 2 1  41 ARG NH1  N -20.889  -2.998   5.601 1.00 . B B . 278 ARG NH1  1 1 
        8 28503 2 1  41 ARG NH2  N -21.078  -2.964   7.872 1.00 . B B . 278 ARG NH2  1 1 
        8 28504 2 1  41 ARG O    O -17.943  -2.448   8.905 1.00 . B B . 278 ARG O    1 1 
        8 28505 2 1  42 GLY C    C -15.747   0.192  11.505 1.00 . B B . 279 GLY C    1 1 
        8 28506 2 1  42 GLY CA   C -16.742  -0.761  10.844 1.00 . B B . 279 GLY CA   1 1 
        8 28507 2 1  42 GLY H    H -15.483  -0.498   9.220 1.00 . B B . 279 GLY H    1 1 
        8 28508 2 1  42 GLY HA2  H -17.743  -0.328  10.849 1.00 . B B . 279 GLY HA2  1 1 
        8 28509 2 1  42 GLY HA3  H -16.744  -1.707  11.383 1.00 . B B . 279 GLY HA3  1 1 
        8 28510 2 1  42 GLY N    N -16.322  -0.999   9.479 1.00 . B B . 279 GLY N    1 1 
        8 28511 2 1  42 GLY O    O -14.715   0.484  10.900 1.00 . B B . 279 GLY O    1 1 
        8 28512 2 1  43 PRO C    C -13.722   1.036  13.726 1.00 . B B . 280 PRO C    1 1 
        8 28513 2 1  43 PRO CA   C -15.140   1.569  13.470 1.00 . B B . 280 PRO CA   1 1 
        8 28514 2 1  43 PRO CB   C -15.873   1.858  14.788 1.00 . B B . 280 PRO CB   1 1 
        8 28515 2 1  43 PRO CD   C -17.208   0.343  13.504 1.00 . B B . 280 PRO CD   1 1 
        8 28516 2 1  43 PRO CG   C -16.901   0.740  14.940 1.00 . B B . 280 PRO CG   1 1 
        8 28517 2 1  43 PRO HA   H -15.056   2.496  12.902 1.00 . B B . 280 PRO HA   1 1 
        8 28518 2 1  43 PRO HB2  H -15.191   1.884  15.637 1.00 . B B . 280 PRO HB2  1 1 
        8 28519 2 1  43 PRO HB3  H -16.401   2.803  14.717 1.00 . B B . 280 PRO HB3  1 1 
        8 28520 2 1  43 PRO HD2  H -17.446  -0.718  13.467 1.00 . B B . 280 PRO HD2  1 1 
        8 28521 2 1  43 PRO HD3  H -18.042   0.934  13.123 1.00 . B B . 280 PRO HD3  1 1 
        8 28522 2 1  43 PRO HG2  H -16.462  -0.110  15.459 1.00 . B B . 280 PRO HG2  1 1 
        8 28523 2 1  43 PRO HG3  H -17.796   1.081  15.459 1.00 . B B . 280 PRO HG3  1 1 
        8 28524 2 1  43 PRO N    N -16.007   0.646  12.742 1.00 . B B . 280 PRO N    1 1 
        8 28525 2 1  43 PRO O    O -12.746   1.775  13.571 1.00 . B B . 280 PRO O    1 1 
        8 28526 2 1  44 GLU C    C -11.455  -0.940  13.195 1.00 . B B . 281 GLU C    1 1 
        8 28527 2 1  44 GLU CA   C -12.321  -0.868  14.460 1.00 . B B . 281 GLU CA   1 1 
        8 28528 2 1  44 GLU CB   C -12.613  -2.257  15.063 1.00 . B B . 281 GLU CB   1 1 
        8 28529 2 1  44 GLU CD   C -10.427  -2.848  16.266 1.00 . B B . 281 GLU CD   1 1 
        8 28530 2 1  44 GLU CG   C -11.906  -2.493  16.406 1.00 . B B . 281 GLU CG   1 1 
        8 28531 2 1  44 GLU H    H -14.432  -0.775  14.261 1.00 . B B . 281 GLU H    1 1 
        8 28532 2 1  44 GLU HA   H -11.805  -0.249  15.198 1.00 . B B . 281 GLU HA   1 1 
        8 28533 2 1  44 GLU HB2  H -13.684  -2.352  15.243 1.00 . B B . 281 GLU HB2  1 1 
        8 28534 2 1  44 GLU HB3  H -12.347  -3.044  14.358 1.00 . B B . 281 GLU HB3  1 1 
        8 28535 2 1  44 GLU HG2  H -12.023  -1.615  17.045 1.00 . B B . 281 GLU HG2  1 1 
        8 28536 2 1  44 GLU HG3  H -12.398  -3.328  16.901 1.00 . B B . 281 GLU HG3  1 1 
        8 28537 2 1  44 GLU N    N -13.598  -0.220  14.159 1.00 . B B . 281 GLU N    1 1 
        8 28538 2 1  44 GLU O    O -11.963  -1.248  12.114 1.00 . B B . 281 GLU O    1 1 
        8 28539 2 1  44 GLU OE1  O -10.068  -3.589  15.323 1.00 . B B . 281 GLU OE1  1 1 
        8 28540 2 1  44 GLU OE2  O  -9.628  -2.461  17.147 1.00 . B B . 281 GLU OE2  1 1 
        8 28541 2 1  45 GLN C    C  -9.202  -2.031  11.450 1.00 . B B . 282 GLN C    1 1 
        8 28542 2 1  45 GLN CA   C  -9.230  -0.691  12.178 1.00 . B B . 282 GLN CA   1 1 
        8 28543 2 1  45 GLN CB   C  -7.818  -0.209  12.556 1.00 . B B . 282 GLN CB   1 1 
        8 28544 2 1  45 GLN CD   C  -7.489  -1.356  14.809 1.00 . B B . 282 GLN CD   1 1 
        8 28545 2 1  45 GLN CG   C  -6.937  -1.143  13.410 1.00 . B B . 282 GLN CG   1 1 
        8 28546 2 1  45 GLN H    H  -9.755  -0.428  14.219 1.00 . B B . 282 GLN H    1 1 
        8 28547 2 1  45 GLN HA   H  -9.626   0.028  11.462 1.00 . B B . 282 GLN HA   1 1 
        8 28548 2 1  45 GLN HB2  H  -7.295  -0.050  11.619 1.00 . B B . 282 GLN HB2  1 1 
        8 28549 2 1  45 GLN HB3  H  -7.892   0.757  13.058 1.00 . B B . 282 GLN HB3  1 1 
        8 28550 2 1  45 GLN HE21 H  -6.582  -3.188  15.078 1.00 . B B . 282 GLN HE21 1 1 
        8 28551 2 1  45 GLN HE22 H  -7.828  -2.684  16.233 1.00 . B B . 282 GLN HE22 1 1 
        8 28552 2 1  45 GLN HG2  H  -6.816  -2.103  12.909 1.00 . B B . 282 GLN HG2  1 1 
        8 28553 2 1  45 GLN HG3  H  -5.948  -0.694  13.502 1.00 . B B . 282 GLN HG3  1 1 
        8 28554 2 1  45 GLN N    N -10.149  -0.675  13.314 1.00 . B B . 282 GLN N    1 1 
        8 28555 2 1  45 GLN NE2  N  -7.218  -2.479  15.446 1.00 . B B . 282 GLN NE2  1 1 
        8 28556 2 1  45 GLN O    O  -9.102  -2.037  10.225 1.00 . B B . 282 GLN O    1 1 
        8 28557 2 1  45 GLN OE1  O  -8.190  -0.502  15.345 1.00 . B B . 282 GLN OE1  1 1 
        8 28558 2 1  46 THR C    C -10.586  -4.692  10.571 1.00 . B B . 283 THR C    1 1 
        8 28559 2 1  46 THR CA   C  -9.420  -4.475  11.548 1.00 . B B . 283 THR CA   1 1 
        8 28560 2 1  46 THR CB   C  -9.484  -5.532  12.663 1.00 . B B . 283 THR CB   1 1 
        8 28561 2 1  46 THR CG2  C  -8.214  -5.567  13.509 1.00 . B B . 283 THR CG2  1 1 
        8 28562 2 1  46 THR H    H  -9.511  -3.093  13.164 1.00 . B B . 283 THR H    1 1 
        8 28563 2 1  46 THR HA   H  -8.492  -4.602  10.987 1.00 . B B . 283 THR HA   1 1 
        8 28564 2 1  46 THR HB   H  -9.602  -6.510  12.202 1.00 . B B . 283 THR HB   1 1 
        8 28565 2 1  46 THR HG1  H -10.321  -4.602  14.172 1.00 . B B . 283 THR HG1  1 1 
        8 28566 2 1  46 THR HG21 H  -8.295  -6.351  14.261 1.00 . B B . 283 THR HG21 1 1 
        8 28567 2 1  46 THR HG22 H  -8.048  -4.613  14.002 1.00 . B B . 283 THR HG22 1 1 
        8 28568 2 1  46 THR HG23 H  -7.359  -5.781  12.869 1.00 . B B . 283 THR HG23 1 1 
        8 28569 2 1  46 THR N    N  -9.433  -3.144  12.155 1.00 . B B . 283 THR N    1 1 
        8 28570 2 1  46 THR O    O -10.679  -5.741   9.931 1.00 . B B . 283 THR O    1 1 
        8 28571 2 1  46 THR OG1  O -10.597  -5.299  13.520 1.00 . B B . 283 THR OG1  1 1 
        8 28572 2 1  47 GLN C    C -12.486  -2.966   8.339 1.00 . B B . 284 GLN C    1 1 
        8 28573 2 1  47 GLN CA   C -12.669  -3.818   9.598 1.00 . B B . 284 GLN CA   1 1 
        8 28574 2 1  47 GLN CB   C -13.914  -3.360  10.381 1.00 . B B . 284 GLN CB   1 1 
        8 28575 2 1  47 GLN CD   C -14.069  -5.526  11.743 1.00 . B B . 284 GLN CD   1 1 
        8 28576 2 1  47 GLN CG   C -14.064  -3.997  11.775 1.00 . B B . 284 GLN CG   1 1 
        8 28577 2 1  47 GLN H    H -11.402  -2.889  11.012 1.00 . B B . 284 GLN H    1 1 
        8 28578 2 1  47 GLN HA   H -12.827  -4.850   9.282 1.00 . B B . 284 GLN HA   1 1 
        8 28579 2 1  47 GLN HB2  H -13.873  -2.276  10.507 1.00 . B B . 284 GLN HB2  1 1 
        8 28580 2 1  47 GLN HB3  H -14.800  -3.594   9.796 1.00 . B B . 284 GLN HB3  1 1 
        8 28581 2 1  47 GLN HE21 H -12.300  -5.667  12.737 1.00 . B B . 284 GLN HE21 1 1 
        8 28582 2 1  47 GLN HE22 H -13.062  -7.185  12.352 1.00 . B B . 284 GLN HE22 1 1 
        8 28583 2 1  47 GLN HG2  H -13.259  -3.648  12.418 1.00 . B B . 284 GLN HG2  1 1 
        8 28584 2 1  47 GLN HG3  H -14.995  -3.645  12.217 1.00 . B B . 284 GLN HG3  1 1 
        8 28585 2 1  47 GLN N    N -11.514  -3.739  10.470 1.00 . B B . 284 GLN N    1 1 
        8 28586 2 1  47 GLN NE2  N -13.078  -6.178  12.324 1.00 . B B . 284 GLN NE2  1 1 
        8 28587 2 1  47 GLN O    O -13.237  -3.168   7.391 1.00 . B B . 284 GLN O    1 1 
        8 28588 2 1  47 GLN OE1  O -14.978  -6.152  11.199 1.00 . B B . 284 GLN OE1  1 1 
        8 28589 2 1  48 GLY C    C -12.458  -0.181   7.054 1.00 . B B . 285 GLY C    1 1 
        8 28590 2 1  48 GLY CA   C -11.293  -1.170   7.156 1.00 . B B . 285 GLY CA   1 1 
        8 28591 2 1  48 GLY H    H -10.907  -1.912   9.099 1.00 . B B . 285 GLY H    1 1 
        8 28592 2 1  48 GLY HA2  H -10.353  -0.634   7.282 1.00 . B B . 285 GLY HA2  1 1 
        8 28593 2 1  48 GLY HA3  H -11.242  -1.766   6.245 1.00 . B B . 285 GLY HA3  1 1 
        8 28594 2 1  48 GLY N    N -11.516  -2.041   8.301 1.00 . B B . 285 GLY N    1 1 
        8 28595 2 1  48 GLY O    O -13.281  -0.288   6.150 1.00 . B B . 285 GLY O    1 1 
        8 28596 2 1  49 ASN C    C -13.902   2.551   6.771 1.00 . B B . 286 ASN C    1 1 
        8 28597 2 1  49 ASN CA   C -13.571   1.821   8.077 1.00 . B B . 286 ASN CA   1 1 
        8 28598 2 1  49 ASN CB   C -13.318   2.821   9.217 1.00 . B B . 286 ASN CB   1 1 
        8 28599 2 1  49 ASN CG   C -12.036   3.606   9.074 1.00 . B B . 286 ASN CG   1 1 
        8 28600 2 1  49 ASN H    H -11.808   0.798   8.690 1.00 . B B . 286 ASN H    1 1 
        8 28601 2 1  49 ASN HA   H -14.489   1.318   8.371 1.00 . B B . 286 ASN HA   1 1 
        8 28602 2 1  49 ASN HB2  H -14.166   3.502   9.261 1.00 . B B . 286 ASN HB2  1 1 
        8 28603 2 1  49 ASN HB3  H -13.277   2.295  10.167 1.00 . B B . 286 ASN HB3  1 1 
        8 28604 2 1  49 ASN HD21 H -12.990   5.391   8.815 1.00 . B B . 286 ASN HD21 1 1 
        8 28605 2 1  49 ASN HD22 H -11.245   5.461   8.896 1.00 . B B . 286 ASN HD22 1 1 
        8 28606 2 1  49 ASN N    N -12.527   0.786   7.982 1.00 . B B . 286 ASN N    1 1 
        8 28607 2 1  49 ASN ND2  N -12.091   4.909   8.885 1.00 . B B . 286 ASN ND2  1 1 
        8 28608 2 1  49 ASN O    O -15.028   3.028   6.651 1.00 . B B . 286 ASN O    1 1 
        8 28609 2 1  49 ASN OD1  O -10.959   3.015   9.127 1.00 . B B . 286 ASN OD1  1 1 
        8 28610 2 1  50 PHE C    C -14.349   2.488   3.865 1.00 . B B . 287 PHE C    1 1 
        8 28611 2 1  50 PHE CA   C -13.251   3.321   4.528 1.00 . B B . 287 PHE CA   1 1 
        8 28612 2 1  50 PHE CB   C -11.966   3.382   3.679 1.00 . B B . 287 PHE CB   1 1 
        8 28613 2 1  50 PHE CD1  C -12.694   3.340   1.230 1.00 . B B . 287 PHE CD1  1 1 
        8 28614 2 1  50 PHE CD2  C -11.517   5.293   2.072 1.00 . B B . 287 PHE CD2  1 1 
        8 28615 2 1  50 PHE CE1  C -12.784   3.941  -0.038 1.00 . B B . 287 PHE CE1  1 1 
        8 28616 2 1  50 PHE CE2  C -11.608   5.894   0.806 1.00 . B B . 287 PHE CE2  1 1 
        8 28617 2 1  50 PHE CG   C -12.083   4.024   2.303 1.00 . B B . 287 PHE CG   1 1 
        8 28618 2 1  50 PHE CZ   C -12.245   5.221  -0.248 1.00 . B B . 287 PHE CZ   1 1 
        8 28619 2 1  50 PHE H    H -12.072   2.259   5.949 1.00 . B B . 287 PHE H    1 1 
        8 28620 2 1  50 PHE HA   H -13.610   4.333   4.703 1.00 . B B . 287 PHE HA   1 1 
        8 28621 2 1  50 PHE HB2  H -11.215   3.931   4.242 1.00 . B B . 287 PHE HB2  1 1 
        8 28622 2 1  50 PHE HB3  H -11.588   2.372   3.546 1.00 . B B . 287 PHE HB3  1 1 
        8 28623 2 1  50 PHE HD1  H -13.090   2.346   1.367 1.00 . B B . 287 PHE HD1  1 1 
        8 28624 2 1  50 PHE HD2  H -10.989   5.809   2.858 1.00 . B B . 287 PHE HD2  1 1 
        8 28625 2 1  50 PHE HE1  H -13.270   3.428  -0.854 1.00 . B B . 287 PHE HE1  1 1 
        8 28626 2 1  50 PHE HE2  H -11.182   6.874   0.641 1.00 . B B . 287 PHE HE2  1 1 
        8 28627 2 1  50 PHE HZ   H -12.318   5.689  -1.219 1.00 . B B . 287 PHE HZ   1 1 
        8 28628 2 1  50 PHE N    N -12.982   2.669   5.808 1.00 . B B . 287 PHE N    1 1 
        8 28629 2 1  50 PHE O    O -14.076   1.375   3.410 1.00 . B B . 287 PHE O    1 1 
        8 28630 2 1  51 GLY C    C -17.987   2.963   3.203 1.00 . B B . 288 GLY C    1 1 
        8 28631 2 1  51 GLY CA   C -16.658   2.229   3.194 1.00 . B B . 288 GLY CA   1 1 
        8 28632 2 1  51 GLY H    H -15.782   3.907   4.194 1.00 . B B . 288 GLY H    1 1 
        8 28633 2 1  51 GLY HA2  H -16.376   1.991   2.169 1.00 . B B . 288 GLY HA2  1 1 
        8 28634 2 1  51 GLY HA3  H -16.768   1.292   3.737 1.00 . B B . 288 GLY HA3  1 1 
        8 28635 2 1  51 GLY N    N -15.584   2.991   3.801 1.00 . B B . 288 GLY N    1 1 
        8 28636 2 1  51 GLY O    O -18.822   2.727   4.077 1.00 . B B . 288 GLY O    1 1 
        8 28637 2 1  52 ASP C    C -20.495   3.823   1.475 1.00 . B B . 289 ASP C    1 1 
        8 28638 2 1  52 ASP CA   C -19.363   4.683   2.061 1.00 . B B . 289 ASP CA   1 1 
        8 28639 2 1  52 ASP CB   C -19.007   5.847   1.137 1.00 . B B . 289 ASP CB   1 1 
        8 28640 2 1  52 ASP CG   C -20.214   6.419   0.424 1.00 . B B . 289 ASP CG   1 1 
        8 28641 2 1  52 ASP H    H -17.415   3.995   1.578 1.00 . B B . 289 ASP H    1 1 
        8 28642 2 1  52 ASP HA   H -19.689   5.080   3.021 1.00 . B B . 289 ASP HA   1 1 
        8 28643 2 1  52 ASP HB2  H -18.549   6.638   1.725 1.00 . B B . 289 ASP HB2  1 1 
        8 28644 2 1  52 ASP HB3  H -18.302   5.502   0.380 1.00 . B B . 289 ASP HB3  1 1 
        8 28645 2 1  52 ASP N    N -18.157   3.878   2.253 1.00 . B B . 289 ASP N    1 1 
        8 28646 2 1  52 ASP O    O -20.234   2.834   0.780 1.00 . B B . 289 ASP O    1 1 
        8 28647 2 1  52 ASP OD1  O -21.084   7.020   1.087 1.00 . B B . 289 ASP OD1  1 1 
        8 28648 2 1  52 ASP OD2  O -20.288   6.265  -0.810 1.00 . B B . 289 ASP OD2  1 1 
        8 28649 2 1  53 GLN C    C -23.202   3.657  -0.209 1.00 . B B . 290 GLN C    1 1 
        8 28650 2 1  53 GLN CA   C -22.916   3.432   1.277 1.00 . B B . 290 GLN CA   1 1 
        8 28651 2 1  53 GLN CB   C -24.178   3.700   2.118 1.00 . B B . 290 GLN CB   1 1 
        8 28652 2 1  53 GLN CD   C -25.900   5.343   3.015 1.00 . B B . 290 GLN CD   1 1 
        8 28653 2 1  53 GLN CG   C -24.614   5.170   2.208 1.00 . B B . 290 GLN CG   1 1 
        8 28654 2 1  53 GLN H    H -21.894   5.005   2.331 1.00 . B B . 290 GLN H    1 1 
        8 28655 2 1  53 GLN HA   H -22.688   2.374   1.402 1.00 . B B . 290 GLN HA   1 1 
        8 28656 2 1  53 GLN HB2  H -24.999   3.114   1.696 1.00 . B B . 290 GLN HB2  1 1 
        8 28657 2 1  53 GLN HB3  H -24.002   3.334   3.125 1.00 . B B . 290 GLN HB3  1 1 
        8 28658 2 1  53 GLN HE21 H -25.132   4.395   4.639 1.00 . B B . 290 GLN HE21 1 1 
        8 28659 2 1  53 GLN HE22 H -26.781   4.967   4.808 1.00 . B B . 290 GLN HE22 1 1 
        8 28660 2 1  53 GLN HG2  H -23.826   5.772   2.659 1.00 . B B . 290 GLN HG2  1 1 
        8 28661 2 1  53 GLN HG3  H -24.788   5.539   1.200 1.00 . B B . 290 GLN HG3  1 1 
        8 28662 2 1  53 GLN N    N -21.755   4.176   1.761 1.00 . B B . 290 GLN N    1 1 
        8 28663 2 1  53 GLN NE2  N -25.966   4.788   4.220 1.00 . B B . 290 GLN NE2  1 1 
        8 28664 2 1  53 GLN O    O -23.833   2.797  -0.823 1.00 . B B . 290 GLN O    1 1 
        8 28665 2 1  53 GLN OE1  O -26.835   6.007   2.563 1.00 . B B . 290 GLN OE1  1 1 
        8 28666 2 1  54 ASP C    C -22.061   4.196  -3.053 1.00 . B B . 291 ASP C    1 1 
        8 28667 2 1  54 ASP CA   C -23.077   4.990  -2.233 1.00 . B B . 291 ASP CA   1 1 
        8 28668 2 1  54 ASP CB   C -23.148   6.479  -2.592 1.00 . B B . 291 ASP CB   1 1 
        8 28669 2 1  54 ASP CG   C -24.481   7.129  -2.206 1.00 . B B . 291 ASP CG   1 1 
        8 28670 2 1  54 ASP H    H -22.284   5.502  -0.319 1.00 . B B . 291 ASP H    1 1 
        8 28671 2 1  54 ASP HA   H -24.045   4.559  -2.480 1.00 . B B . 291 ASP HA   1 1 
        8 28672 2 1  54 ASP HB2  H -22.315   7.023  -2.149 1.00 . B B . 291 ASP HB2  1 1 
        8 28673 2 1  54 ASP HB3  H -23.073   6.559  -3.670 1.00 . B B . 291 ASP HB3  1 1 
        8 28674 2 1  54 ASP N    N -22.812   4.783  -0.808 1.00 . B B . 291 ASP N    1 1 
        8 28675 2 1  54 ASP O    O -22.424   3.591  -4.064 1.00 . B B . 291 ASP O    1 1 
        8 28676 2 1  54 ASP OD1  O -25.476   6.402  -1.968 1.00 . B B . 291 ASP OD1  1 1 
        8 28677 2 1  54 ASP OD2  O -24.568   8.380  -2.220 1.00 . B B . 291 ASP OD2  1 1 
        8 28678 2 1  55 LEU C    C -20.177   1.867  -3.342 1.00 . B B . 292 LEU C    1 1 
        8 28679 2 1  55 LEU CA   C -19.753   3.335  -3.209 1.00 . B B . 292 LEU CA   1 1 
        8 28680 2 1  55 LEU CB   C -18.440   3.502  -2.423 1.00 . B B . 292 LEU CB   1 1 
        8 28681 2 1  55 LEU CD1  C -16.957   2.842  -4.400 1.00 . B B . 292 LEU CD1  1 1 
        8 28682 2 1  55 LEU CD2  C -16.027   2.824  -2.101 1.00 . B B . 292 LEU CD2  1 1 
        8 28683 2 1  55 LEU CG   C -17.298   2.594  -2.927 1.00 . B B . 292 LEU CG   1 1 
        8 28684 2 1  55 LEU H    H -20.615   4.635  -1.731 1.00 . B B . 292 LEU H    1 1 
        8 28685 2 1  55 LEU HA   H -19.617   3.742  -4.211 1.00 . B B . 292 LEU HA   1 1 
        8 28686 2 1  55 LEU HB2  H -18.131   4.546  -2.488 1.00 . B B . 292 LEU HB2  1 1 
        8 28687 2 1  55 LEU HB3  H -18.625   3.273  -1.374 1.00 . B B . 292 LEU HB3  1 1 
        8 28688 2 1  55 LEU HD11 H -16.120   2.211  -4.686 1.00 . B B . 292 LEU HD11 1 1 
        8 28689 2 1  55 LEU HD12 H -16.693   3.887  -4.557 1.00 . B B . 292 LEU HD12 1 1 
        8 28690 2 1  55 LEU HD13 H -17.798   2.584  -5.041 1.00 . B B . 292 LEU HD13 1 1 
        8 28691 2 1  55 LEU HD21 H -16.240   2.671  -1.043 1.00 . B B . 292 LEU HD21 1 1 
        8 28692 2 1  55 LEU HD22 H -15.662   3.842  -2.240 1.00 . B B . 292 LEU HD22 1 1 
        8 28693 2 1  55 LEU HD23 H -15.262   2.115  -2.413 1.00 . B B . 292 LEU HD23 1 1 
        8 28694 2 1  55 LEU HG   H -17.586   1.549  -2.807 1.00 . B B . 292 LEU HG   1 1 
        8 28695 2 1  55 LEU N    N -20.821   4.086  -2.563 1.00 . B B . 292 LEU N    1 1 
        8 28696 2 1  55 LEU O    O -20.072   1.302  -4.432 1.00 . B B . 292 LEU O    1 1 
        8 28697 2 1  56 ILE C    C -22.234  -0.393  -3.378 1.00 . B B . 293 ILE C    1 1 
        8 28698 2 1  56 ILE CA   C -21.143  -0.157  -2.320 1.00 . B B . 293 ILE CA   1 1 
        8 28699 2 1  56 ILE CB   C -21.533  -0.769  -0.953 1.00 . B B . 293 ILE CB   1 1 
        8 28700 2 1  56 ILE CD1  C -23.291  -0.802   0.934 1.00 . B B . 293 ILE CD1  1 1 
        8 28701 2 1  56 ILE CG1  C -22.768  -0.105  -0.328 1.00 . B B . 293 ILE CG1  1 1 
        8 28702 2 1  56 ILE CG2  C -20.364  -0.724   0.037 1.00 . B B . 293 ILE CG2  1 1 
        8 28703 2 1  56 ILE H    H -20.761   1.753  -1.399 1.00 . B B . 293 ILE H    1 1 
        8 28704 2 1  56 ILE HA   H -20.279  -0.717  -2.661 1.00 . B B . 293 ILE HA   1 1 
        8 28705 2 1  56 ILE HB   H -21.768  -1.820  -1.131 1.00 . B B . 293 ILE HB   1 1 
        8 28706 2 1  56 ILE HD11 H -22.550  -0.754   1.732 1.00 . B B . 293 ILE HD11 1 1 
        8 28707 2 1  56 ILE HD12 H -24.190  -0.292   1.278 1.00 . B B . 293 ILE HD12 1 1 
        8 28708 2 1  56 ILE HD13 H -23.530  -1.843   0.713 1.00 . B B . 293 ILE HD13 1 1 
        8 28709 2 1  56 ILE HG12 H -22.497   0.909  -0.071 1.00 . B B . 293 ILE HG12 1 1 
        8 28710 2 1  56 ILE HG13 H -23.576  -0.075  -1.057 1.00 . B B . 293 ILE HG13 1 1 
        8 28711 2 1  56 ILE HG21 H -20.278   0.274   0.456 1.00 . B B . 293 ILE HG21 1 1 
        8 28712 2 1  56 ILE HG22 H -20.550  -1.425   0.848 1.00 . B B . 293 ILE HG22 1 1 
        8 28713 2 1  56 ILE HG23 H -19.431  -1.000  -0.451 1.00 . B B . 293 ILE HG23 1 1 
        8 28714 2 1  56 ILE N    N -20.695   1.243  -2.271 1.00 . B B . 293 ILE N    1 1 
        8 28715 2 1  56 ILE O    O -22.512  -1.545  -3.711 1.00 . B B . 293 ILE O    1 1 
        8 28716 2 1  57 ARG C    C -23.455   0.276  -6.204 1.00 . B B . 294 ARG C    1 1 
        8 28717 2 1  57 ARG CA   C -24.011   0.535  -4.805 1.00 . B B . 294 ARG CA   1 1 
        8 28718 2 1  57 ARG CB   C -24.847   1.833  -4.812 1.00 . B B . 294 ARG CB   1 1 
        8 28719 2 1  57 ARG CD   C -27.169   0.955  -4.347 1.00 . B B . 294 ARG CD   1 1 
        8 28720 2 1  57 ARG CG   C -26.281   1.694  -5.354 1.00 . B B . 294 ARG CG   1 1 
        8 28721 2 1  57 ARG CZ   C -29.471   1.934  -4.103 1.00 . B B . 294 ARG CZ   1 1 
        8 28722 2 1  57 ARG H    H -22.694   1.586  -3.510 1.00 . B B . 294 ARG H    1 1 
        8 28723 2 1  57 ARG HA   H -24.647  -0.308  -4.541 1.00 . B B . 294 ARG HA   1 1 
        8 28724 2 1  57 ARG HB2  H -24.902   2.231  -3.798 1.00 . B B . 294 ARG HB2  1 1 
        8 28725 2 1  57 ARG HB3  H -24.333   2.575  -5.422 1.00 . B B . 294 ARG HB3  1 1 
        8 28726 2 1  57 ARG HD2  H -26.891  -0.098  -4.344 1.00 . B B . 294 ARG HD2  1 1 
        8 28727 2 1  57 ARG HD3  H -26.987   1.351  -3.355 1.00 . B B . 294 ARG HD3  1 1 
        8 28728 2 1  57 ARG HE   H -28.974   0.259  -5.153 1.00 . B B . 294 ARG HE   1 1 
        8 28729 2 1  57 ARG HG2  H -26.682   2.695  -5.506 1.00 . B B . 294 ARG HG2  1 1 
        8 28730 2 1  57 ARG HG3  H -26.285   1.172  -6.311 1.00 . B B . 294 ARG HG3  1 1 
        8 28731 2 1  57 ARG HH11 H -28.064   3.272  -3.425 1.00 . B B . 294 ARG HH11 1 1 
        8 28732 2 1  57 ARG HH12 H -29.666   3.627  -2.925 1.00 . B B . 294 ARG HH12 1 1 
        8 28733 2 1  57 ARG HH21 H -31.090   0.782  -4.509 1.00 . B B . 294 ARG HH21 1 1 
        8 28734 2 1  57 ARG HH22 H -31.450   2.320  -3.760 1.00 . B B . 294 ARG HH22 1 1 
        8 28735 2 1  57 ARG N    N -22.957   0.650  -3.805 1.00 . B B . 294 ARG N    1 1 
        8 28736 2 1  57 ARG NE   N -28.608   1.057  -4.637 1.00 . B B . 294 ARG NE   1 1 
        8 28737 2 1  57 ARG NH1  N -29.050   3.027  -3.477 1.00 . B B . 294 ARG NH1  1 1 
        8 28738 2 1  57 ARG NH2  N -30.775   1.700  -4.177 1.00 . B B . 294 ARG NH2  1 1 
        8 28739 2 1  57 ARG O    O -24.121  -0.429  -6.959 1.00 . B B . 294 ARG O    1 1 
        8 28740 2 1  58 GLN C    C -20.291   0.213  -8.072 1.00 . B B . 295 GLN C    1 1 
        8 28741 2 1  58 GLN CA   C -21.749   0.666  -7.932 1.00 . B B . 295 GLN CA   1 1 
        8 28742 2 1  58 GLN CB   C -22.019   1.940  -8.748 1.00 . B B . 295 GLN CB   1 1 
        8 28743 2 1  58 GLN CD   C -23.563   2.972 -10.461 1.00 . B B . 295 GLN CD   1 1 
        8 28744 2 1  58 GLN CG   C -23.442   1.961  -9.327 1.00 . B B . 295 GLN CG   1 1 
        8 28745 2 1  58 GLN H    H -21.796   1.415  -5.912 1.00 . B B . 295 GLN H    1 1 
        8 28746 2 1  58 GLN HA   H -22.303  -0.138  -8.409 1.00 . B B . 295 GLN HA   1 1 
        8 28747 2 1  58 GLN HB2  H -21.852   2.827  -8.135 1.00 . B B . 295 GLN HB2  1 1 
        8 28748 2 1  58 GLN HB3  H -21.321   1.985  -9.574 1.00 . B B . 295 GLN HB3  1 1 
        8 28749 2 1  58 GLN HE21 H -23.461   4.540  -9.175 1.00 . B B . 295 GLN HE21 1 1 
        8 28750 2 1  58 GLN HE22 H -23.391   4.959 -10.875 1.00 . B B . 295 GLN HE22 1 1 
        8 28751 2 1  58 GLN HG2  H -23.685   0.977  -9.727 1.00 . B B . 295 GLN HG2  1 1 
        8 28752 2 1  58 GLN HG3  H -24.157   2.188  -8.538 1.00 . B B . 295 GLN HG3  1 1 
        8 28753 2 1  58 GLN N    N -22.301   0.847  -6.584 1.00 . B B . 295 GLN N    1 1 
        8 28754 2 1  58 GLN NE2  N -23.513   4.256 -10.155 1.00 . B B . 295 GLN NE2  1 1 
        8 28755 2 1  58 GLN O    O -19.900  -0.159  -9.186 1.00 . B B . 295 GLN O    1 1 
        8 28756 2 1  58 GLN OE1  O -23.703   2.595 -11.628 1.00 . B B . 295 GLN OE1  1 1 
        8 28757 2 1  59 GLY C    C -17.342   0.717  -8.048 1.00 . B B . 296 GLY C    1 1 
        8 28758 2 1  59 GLY CA   C -18.098  -0.230  -7.120 1.00 . B B . 296 GLY CA   1 1 
        8 28759 2 1  59 GLY H    H -19.813   0.502  -6.098 1.00 . B B . 296 GLY H    1 1 
        8 28760 2 1  59 GLY HA2  H -17.631  -0.197  -6.137 1.00 . B B . 296 GLY HA2  1 1 
        8 28761 2 1  59 GLY HA3  H -18.052  -1.249  -7.505 1.00 . B B . 296 GLY HA3  1 1 
        8 28762 2 1  59 GLY N    N -19.490   0.189  -7.009 1.00 . B B . 296 GLY N    1 1 
        8 28763 2 1  59 GLY O    O -17.385   1.930  -7.840 1.00 . B B . 296 GLY O    1 1 
        8 28764 2 1  60 THR C    C -16.782   2.018 -10.797 1.00 . B B . 297 THR C    1 1 
        8 28765 2 1  60 THR CA   C -15.918   1.012 -10.026 1.00 . B B . 297 THR CA   1 1 
        8 28766 2 1  60 THR CB   C -15.146   0.089 -10.985 1.00 . B B . 297 THR CB   1 1 
        8 28767 2 1  60 THR CG2  C -14.022  -0.675 -10.272 1.00 . B B . 297 THR CG2  1 1 
        8 28768 2 1  60 THR H    H -16.652  -0.802  -9.258 1.00 . B B . 297 THR H    1 1 
        8 28769 2 1  60 THR HA   H -15.196   1.590  -9.450 1.00 . B B . 297 THR HA   1 1 
        8 28770 2 1  60 THR HB   H -14.707   0.684 -11.787 1.00 . B B . 297 THR HB   1 1 
        8 28771 2 1  60 THR HG1  H -16.319  -0.574 -12.409 1.00 . B B . 297 THR HG1  1 1 
        8 28772 2 1  60 THR HG21 H -13.346   0.021  -9.784 1.00 . B B . 297 THR HG21 1 1 
        8 28773 2 1  60 THR HG22 H -13.455  -1.258 -10.997 1.00 . B B . 297 THR HG22 1 1 
        8 28774 2 1  60 THR HG23 H -14.428  -1.348  -9.517 1.00 . B B . 297 THR HG23 1 1 
        8 28775 2 1  60 THR N    N -16.684   0.196  -9.086 1.00 . B B . 297 THR N    1 1 
        8 28776 2 1  60 THR O    O -16.253   2.997 -11.323 1.00 . B B . 297 THR O    1 1 
        8 28777 2 1  60 THR OG1  O -16.014  -0.879 -11.536 1.00 . B B . 297 THR OG1  1 1 
        8 28778 2 1  61 ASP C    C -19.487   3.854 -10.676 1.00 . B B . 298 ASP C    1 1 
        8 28779 2 1  61 ASP CA   C -19.031   2.700 -11.574 1.00 . B B . 298 ASP CA   1 1 
        8 28780 2 1  61 ASP CB   C -20.245   1.924 -12.109 1.00 . B B . 298 ASP CB   1 1 
        8 28781 2 1  61 ASP CG   C -19.960   1.273 -13.449 1.00 . B B . 298 ASP CG   1 1 
        8 28782 2 1  61 ASP H    H -18.471   0.989 -10.412 1.00 . B B . 298 ASP H    1 1 
        8 28783 2 1  61 ASP HA   H -18.522   3.135 -12.434 1.00 . B B . 298 ASP HA   1 1 
        8 28784 2 1  61 ASP HB2  H -20.549   1.152 -11.407 1.00 . B B . 298 ASP HB2  1 1 
        8 28785 2 1  61 ASP HB3  H -21.083   2.605 -12.243 1.00 . B B . 298 ASP HB3  1 1 
        8 28786 2 1  61 ASP N    N -18.102   1.810 -10.870 1.00 . B B . 298 ASP N    1 1 
        8 28787 2 1  61 ASP O    O -20.252   4.718 -11.113 1.00 . B B . 298 ASP O    1 1 
        8 28788 2 1  61 ASP OD1  O -19.060   0.410 -13.499 1.00 . B B . 298 ASP OD1  1 1 
        8 28789 2 1  61 ASP OD2  O -20.705   1.553 -14.416 1.00 . B B . 298 ASP OD2  1 1 
        8 28790 2 1  62 TYR C    C -18.789   6.256  -8.945 1.00 . B B . 299 TYR C    1 1 
        8 28791 2 1  62 TYR CA   C -19.464   4.949  -8.507 1.00 . B B . 299 TYR CA   1 1 
        8 28792 2 1  62 TYR CB   C -19.132   4.585  -7.053 1.00 . B B . 299 TYR CB   1 1 
        8 28793 2 1  62 TYR CD1  C -20.876   6.147  -6.116 1.00 . B B . 299 TYR CD1  1 1 
        8 28794 2 1  62 TYR CD2  C -18.596   6.316  -5.280 1.00 . B B . 299 TYR CD2  1 1 
        8 28795 2 1  62 TYR CE1  C -21.224   7.305  -5.409 1.00 . B B . 299 TYR CE1  1 1 
        8 28796 2 1  62 TYR CE2  C -18.954   7.446  -4.525 1.00 . B B . 299 TYR CE2  1 1 
        8 28797 2 1  62 TYR CG   C -19.551   5.676  -6.091 1.00 . B B . 299 TYR CG   1 1 
        8 28798 2 1  62 TYR CZ   C -20.268   7.950  -4.603 1.00 . B B . 299 TYR CZ   1 1 
        8 28799 2 1  62 TYR H    H -18.444   3.163  -9.054 1.00 . B B . 299 TYR H    1 1 
        8 28800 2 1  62 TYR HA   H -20.543   5.075  -8.596 1.00 . B B . 299 TYR HA   1 1 
        8 28801 2 1  62 TYR HB2  H -19.650   3.663  -6.784 1.00 . B B . 299 TYR HB2  1 1 
        8 28802 2 1  62 TYR HB3  H -18.057   4.415  -6.966 1.00 . B B . 299 TYR HB3  1 1 
        8 28803 2 1  62 TYR HD1  H -21.627   5.659  -6.718 1.00 . B B . 299 TYR HD1  1 1 
        8 28804 2 1  62 TYR HD2  H -17.571   5.980  -5.268 1.00 . B B . 299 TYR HD2  1 1 
        8 28805 2 1  62 TYR HE1  H -22.225   7.698  -5.469 1.00 . B B . 299 TYR HE1  1 1 
        8 28806 2 1  62 TYR HE2  H -18.209   7.956  -3.935 1.00 . B B . 299 TYR HE2  1 1 
        8 28807 2 1  62 TYR HH   H -20.325   8.988  -2.986 1.00 . B B . 299 TYR HH   1 1 
        8 28808 2 1  62 TYR N    N -19.076   3.875  -9.404 1.00 . B B . 299 TYR N    1 1 
        8 28809 2 1  62 TYR O    O -17.688   6.249  -9.514 1.00 . B B . 299 TYR O    1 1 
        8 28810 2 1  62 TYR OH   O -20.626   9.062  -3.913 1.00 . B B . 299 TYR OH   1 1 
        8 28811 2 1  63 LYS C    C -17.639   8.958  -8.338 1.00 . B B . 300 LYS C    1 1 
        8 28812 2 1  63 LYS CA   C -18.950   8.704  -9.065 1.00 . B B . 300 LYS CA   1 1 
        8 28813 2 1  63 LYS CB   C -19.991   9.797  -8.761 1.00 . B B . 300 LYS CB   1 1 
        8 28814 2 1  63 LYS CD   C -20.146  10.713 -11.122 1.00 . B B . 300 LYS CD   1 1 
        8 28815 2 1  63 LYS CE   C -21.063  11.367 -12.155 1.00 . B B . 300 LYS CE   1 1 
        8 28816 2 1  63 LYS CG   C -20.919  10.088  -9.952 1.00 . B B . 300 LYS CG   1 1 
        8 28817 2 1  63 LYS H    H -20.357   7.323  -8.242 1.00 . B B . 300 LYS H    1 1 
        8 28818 2 1  63 LYS HA   H -18.720   8.695 -10.126 1.00 . B B . 300 LYS HA   1 1 
        8 28819 2 1  63 LYS HB2  H -20.586   9.511  -7.892 1.00 . B B . 300 LYS HB2  1 1 
        8 28820 2 1  63 LYS HB3  H -19.479  10.725  -8.505 1.00 . B B . 300 LYS HB3  1 1 
        8 28821 2 1  63 LYS HD2  H -19.448  11.446 -10.730 1.00 . B B . 300 LYS HD2  1 1 
        8 28822 2 1  63 LYS HD3  H -19.570   9.948 -11.631 1.00 . B B . 300 LYS HD3  1 1 
        8 28823 2 1  63 LYS HE2  H -20.650  11.198 -13.151 1.00 . B B . 300 LYS HE2  1 1 
        8 28824 2 1  63 LYS HE3  H -22.047  10.902 -12.113 1.00 . B B . 300 LYS HE3  1 1 
        8 28825 2 1  63 LYS HG2  H -21.407   9.173 -10.285 1.00 . B B . 300 LYS HG2  1 1 
        8 28826 2 1  63 LYS HG3  H -21.688  10.784  -9.624 1.00 . B B . 300 LYS HG3  1 1 
        8 28827 2 1  63 LYS HZ1  H -21.395  13.015 -10.951 1.00 . B B . 300 LYS HZ1  1 1 
        8 28828 2 1  63 LYS HZ2  H -21.884  13.228 -12.512 1.00 . B B . 300 LYS HZ2  1 1 
        8 28829 2 1  63 LYS HZ3  H -20.275  13.259 -12.126 1.00 . B B . 300 LYS HZ3  1 1 
        8 28830 2 1  63 LYS N    N -19.463   7.386  -8.714 1.00 . B B . 300 LYS N    1 1 
        8 28831 2 1  63 LYS NZ   N -21.168  12.818 -11.923 1.00 . B B . 300 LYS NZ   1 1 
        8 28832 2 1  63 LYS O    O -17.428   8.490  -7.217 1.00 . B B . 300 LYS O    1 1 
        8 28833 2 1  64 HIS C    C -14.566   8.862  -8.111 1.00 . B B . 301 HIS C    1 1 
        8 28834 2 1  64 HIS CA   C -15.439  10.079  -8.473 1.00 . B B . 301 HIS CA   1 1 
        8 28835 2 1  64 HIS CB   C -15.559  11.090  -7.317 1.00 . B B . 301 HIS CB   1 1 
        8 28836 2 1  64 HIS CD2  C -17.691  12.524  -7.255 1.00 . B B . 301 HIS CD2  1 1 
        8 28837 2 1  64 HIS CE1  C -16.956  14.327  -8.285 1.00 . B B . 301 HIS CE1  1 1 
        8 28838 2 1  64 HIS CG   C -16.387  12.314  -7.620 1.00 . B B . 301 HIS CG   1 1 
        8 28839 2 1  64 HIS H    H -16.987  10.082  -9.899 1.00 . B B . 301 HIS H    1 1 
        8 28840 2 1  64 HIS HA   H -14.928  10.595  -9.288 1.00 . B B . 301 HIS HA   1 1 
        8 28841 2 1  64 HIS HB2  H -15.978  10.592  -6.442 1.00 . B B . 301 HIS HB2  1 1 
        8 28842 2 1  64 HIS HB3  H -14.556  11.427  -7.056 1.00 . B B . 301 HIS HB3  1 1 
        8 28843 2 1  64 HIS HD1  H -14.998  13.621  -8.610 1.00 . B B . 301 HIS HD1  1 1 
        8 28844 2 1  64 HIS HD2  H -18.318  11.827  -6.710 1.00 . B B . 301 HIS HD2  1 1 
        8 28845 2 1  64 HIS HE1  H -16.896  15.316  -8.718 1.00 . B B . 301 HIS HE1  1 1 
        8 28846 2 1  64 HIS N    N -16.755   9.720  -8.977 1.00 . B B . 301 HIS N    1 1 
        8 28847 2 1  64 HIS ND1  N -15.942  13.450  -8.258 1.00 . B B . 301 HIS ND1  1 1 
        8 28848 2 1  64 HIS NE2  N -18.047  13.810  -7.691 1.00 . B B . 301 HIS NE2  1 1 
        8 28849 2 1  64 HIS O    O -13.541   9.048  -7.465 1.00 . B B . 301 HIS O    1 1 
        8 28850 2 1  65 TRP C    C -12.644   6.578  -8.676 1.00 . B B . 302 TRP C    1 1 
        8 28851 2 1  65 TRP CA   C -14.100   6.445  -8.178 1.00 . B B . 302 TRP CA   1 1 
        8 28852 2 1  65 TRP CB   C -14.766   5.165  -8.690 1.00 . B B . 302 TRP CB   1 1 
        8 28853 2 1  65 TRP CD1  C -13.200   3.365  -9.520 1.00 . B B . 302 TRP CD1  1 1 
        8 28854 2 1  65 TRP CD2  C -13.504   3.287  -7.299 1.00 . B B . 302 TRP CD2  1 1 
        8 28855 2 1  65 TRP CE2  C -12.603   2.236  -7.634 1.00 . B B . 302 TRP CE2  1 1 
        8 28856 2 1  65 TRP CE3  C -13.801   3.467  -5.931 1.00 . B B . 302 TRP CE3  1 1 
        8 28857 2 1  65 TRP CG   C -13.894   3.963  -8.528 1.00 . B B . 302 TRP CG   1 1 
        8 28858 2 1  65 TRP CH2  C -12.383   1.578  -5.310 1.00 . B B . 302 TRP CH2  1 1 
        8 28859 2 1  65 TRP CZ2  C -12.070   1.374  -6.665 1.00 . B B . 302 TRP CZ2  1 1 
        8 28860 2 1  65 TRP CZ3  C -13.241   2.630  -4.947 1.00 . B B . 302 TRP CZ3  1 1 
        8 28861 2 1  65 TRP H    H -15.763   7.481  -9.017 1.00 . B B . 302 TRP H    1 1 
        8 28862 2 1  65 TRP HA   H -14.050   6.367  -7.092 1.00 . B B . 302 TRP HA   1 1 
        8 28863 2 1  65 TRP HB2  H -15.691   4.999  -8.137 1.00 . B B . 302 TRP HB2  1 1 
        8 28864 2 1  65 TRP HB3  H -15.020   5.276  -9.744 1.00 . B B . 302 TRP HB3  1 1 
        8 28865 2 1  65 TRP HD1  H -13.233   3.670 -10.558 1.00 . B B . 302 TRP HD1  1 1 
        8 28866 2 1  65 TRP HE1  H -11.795   1.792  -9.561 1.00 . B B . 302 TRP HE1  1 1 
        8 28867 2 1  65 TRP HE3  H -14.465   4.269  -5.639 1.00 . B B . 302 TRP HE3  1 1 
        8 28868 2 1  65 TRP HH2  H -11.959   0.941  -4.543 1.00 . B B . 302 TRP HH2  1 1 
        8 28869 2 1  65 TRP HZ2  H -11.404   0.584  -6.969 1.00 . B B . 302 TRP HZ2  1 1 
        8 28870 2 1  65 TRP HZ3  H -13.477   2.795  -3.905 1.00 . B B . 302 TRP HZ3  1 1 
        8 28871 2 1  65 TRP N    N -14.911   7.623  -8.490 1.00 . B B . 302 TRP N    1 1 
        8 28872 2 1  65 TRP NE1  N -12.428   2.349  -8.996 1.00 . B B . 302 TRP NE1  1 1 
        8 28873 2 1  65 TRP O    O -11.727   6.419  -7.864 1.00 . B B . 302 TRP O    1 1 
        8 28874 2 1  66 PRO C    C -10.288   8.230  -9.754 1.00 . B B . 303 PRO C    1 1 
        8 28875 2 1  66 PRO CA   C -10.988   7.036 -10.422 1.00 . B B . 303 PRO CA   1 1 
        8 28876 2 1  66 PRO CB   C -11.068   7.202 -11.943 1.00 . B B . 303 PRO CB   1 1 
        8 28877 2 1  66 PRO CD   C -13.291   7.113 -11.068 1.00 . B B . 303 PRO CD   1 1 
        8 28878 2 1  66 PRO CG   C -12.463   7.775 -12.163 1.00 . B B . 303 PRO CG   1 1 
        8 28879 2 1  66 PRO HA   H -10.426   6.130 -10.192 1.00 . B B . 303 PRO HA   1 1 
        8 28880 2 1  66 PRO HB2  H -10.294   7.863 -12.331 1.00 . B B . 303 PRO HB2  1 1 
        8 28881 2 1  66 PRO HB3  H -11.002   6.228 -12.422 1.00 . B B . 303 PRO HB3  1 1 
        8 28882 2 1  66 PRO HD2  H -14.118   7.770 -10.811 1.00 . B B . 303 PRO HD2  1 1 
        8 28883 2 1  66 PRO HD3  H -13.667   6.153 -11.422 1.00 . B B . 303 PRO HD3  1 1 
        8 28884 2 1  66 PRO HG2  H -12.443   8.849 -11.987 1.00 . B B . 303 PRO HG2  1 1 
        8 28885 2 1  66 PRO HG3  H -12.847   7.547 -13.158 1.00 . B B . 303 PRO HG3  1 1 
        8 28886 2 1  66 PRO N    N -12.368   6.893  -9.960 1.00 . B B . 303 PRO N    1 1 
        8 28887 2 1  66 PRO O    O  -9.065   8.350  -9.822 1.00 . B B . 303 PRO O    1 1 
        8 28888 2 1  67 GLN C    C  -9.617   9.918  -7.261 1.00 . B B . 304 GLN C    1 1 
        8 28889 2 1  67 GLN CA   C -10.485  10.302  -8.454 1.00 . B B . 304 GLN CA   1 1 
        8 28890 2 1  67 GLN CB   C -11.618  11.262  -8.069 1.00 . B B . 304 GLN CB   1 1 
        8 28891 2 1  67 GLN CD   C -12.367  13.646  -7.944 1.00 . B B . 304 GLN CD   1 1 
        8 28892 2 1  67 GLN CG   C -11.182  12.722  -8.168 1.00 . B B . 304 GLN CG   1 1 
        8 28893 2 1  67 GLN H    H -12.036   9.010  -9.066 1.00 . B B . 304 GLN H    1 1 
        8 28894 2 1  67 GLN HA   H  -9.837  10.805  -9.170 1.00 . B B . 304 GLN HA   1 1 
        8 28895 2 1  67 GLN HB2  H -12.456  11.123  -8.750 1.00 . B B . 304 GLN HB2  1 1 
        8 28896 2 1  67 GLN HB3  H -11.962  11.051  -7.057 1.00 . B B . 304 GLN HB3  1 1 
        8 28897 2 1  67 GLN HE21 H -11.784  14.076  -6.049 1.00 . B B . 304 GLN HE21 1 1 
        8 28898 2 1  67 GLN HE22 H -13.062  15.072  -6.720 1.00 . B B . 304 GLN HE22 1 1 
        8 28899 2 1  67 GLN HG2  H -10.402  12.927  -7.437 1.00 . B B . 304 GLN HG2  1 1 
        8 28900 2 1  67 GLN HG3  H -10.783  12.915  -9.165 1.00 . B B . 304 GLN HG3  1 1 
        8 28901 2 1  67 GLN N    N -11.036   9.134  -9.113 1.00 . B B . 304 GLN N    1 1 
        8 28902 2 1  67 GLN NE2  N -12.465  14.250  -6.772 1.00 . B B . 304 GLN NE2  1 1 
        8 28903 2 1  67 GLN O    O  -8.756  10.712  -6.894 1.00 . B B . 304 GLN O    1 1 
        8 28904 2 1  67 GLN OE1  O -13.205  13.803  -8.828 1.00 . B B . 304 GLN OE1  1 1 
        8 28905 2 1  68 ILE C    C  -7.725   7.773  -6.104 1.00 . B B . 305 ILE C    1 1 
        8 28906 2 1  68 ILE CA   C  -8.988   8.382  -5.476 1.00 . B B . 305 ILE CA   1 1 
        8 28907 2 1  68 ILE CB   C  -9.691   7.404  -4.499 1.00 . B B . 305 ILE CB   1 1 
        8 28908 2 1  68 ILE CD1  C -12.261   7.246  -4.778 1.00 . B B . 305 ILE CD1  1 1 
        8 28909 2 1  68 ILE CG1  C -11.088   7.871  -4.028 1.00 . B B . 305 ILE CG1  1 1 
        8 28910 2 1  68 ILE CG2  C  -8.824   7.267  -3.235 1.00 . B B . 305 ILE CG2  1 1 
        8 28911 2 1  68 ILE H    H -10.564   8.142  -6.926 1.00 . B B . 305 ILE H    1 1 
        8 28912 2 1  68 ILE HA   H  -8.699   9.272  -4.913 1.00 . B B . 305 ILE HA   1 1 
        8 28913 2 1  68 ILE HB   H  -9.778   6.420  -4.963 1.00 . B B . 305 ILE HB   1 1 
        8 28914 2 1  68 ILE HD11 H -12.168   6.159  -4.795 1.00 . B B . 305 ILE HD11 1 1 
        8 28915 2 1  68 ILE HD12 H -13.190   7.513  -4.274 1.00 . B B . 305 ILE HD12 1 1 
        8 28916 2 1  68 ILE HD13 H -12.287   7.636  -5.788 1.00 . B B . 305 ILE HD13 1 1 
        8 28917 2 1  68 ILE HG12 H -11.228   7.608  -2.979 1.00 . B B . 305 ILE HG12 1 1 
        8 28918 2 1  68 ILE HG13 H -11.154   8.954  -4.118 1.00 . B B . 305 ILE HG13 1 1 
        8 28919 2 1  68 ILE HG21 H  -7.790   7.064  -3.498 1.00 . B B . 305 ILE HG21 1 1 
        8 28920 2 1  68 ILE HG22 H  -8.852   8.194  -2.661 1.00 . B B . 305 ILE HG22 1 1 
        8 28921 2 1  68 ILE HG23 H  -9.197   6.450  -2.614 1.00 . B B . 305 ILE HG23 1 1 
        8 28922 2 1  68 ILE N    N  -9.841   8.775  -6.601 1.00 . B B . 305 ILE N    1 1 
        8 28923 2 1  68 ILE O    O  -6.597   8.188  -5.840 1.00 . B B . 305 ILE O    1 1 
        8 28924 2 1  69 ALA C    C  -5.891   6.978  -8.490 1.00 . B B . 306 ALA C    1 1 
        8 28925 2 1  69 ALA CA   C  -6.880   6.094  -7.718 1.00 . B B . 306 ALA CA   1 1 
        8 28926 2 1  69 ALA CB   C  -7.546   5.116  -8.686 1.00 . B B . 306 ALA CB   1 1 
        8 28927 2 1  69 ALA H    H  -8.877   6.521  -7.179 1.00 . B B . 306 ALA H    1 1 
        8 28928 2 1  69 ALA HA   H  -6.313   5.520  -6.985 1.00 . B B . 306 ALA HA   1 1 
        8 28929 2 1  69 ALA HB1  H  -8.113   4.368  -8.135 1.00 . B B . 306 ALA HB1  1 1 
        8 28930 2 1  69 ALA HB2  H  -8.212   5.660  -9.356 1.00 . B B . 306 ALA HB2  1 1 
        8 28931 2 1  69 ALA HB3  H  -6.782   4.618  -9.278 1.00 . B B . 306 ALA HB3  1 1 
        8 28932 2 1  69 ALA N    N  -7.926   6.812  -7.009 1.00 . B B . 306 ALA N    1 1 
        8 28933 2 1  69 ALA O    O  -4.758   6.539  -8.694 1.00 . B B . 306 ALA O    1 1 
        8 28934 2 1  70 GLN C    C  -4.079   9.445  -9.007 1.00 . B B . 307 GLN C    1 1 
        8 28935 2 1  70 GLN CA   C  -5.412   9.087  -9.669 1.00 . B B . 307 GLN CA   1 1 
        8 28936 2 1  70 GLN CB   C  -6.175  10.355 -10.084 1.00 . B B . 307 GLN CB   1 1 
        8 28937 2 1  70 GLN CD   C  -7.201  12.597  -9.434 1.00 . B B . 307 GLN CD   1 1 
        8 28938 2 1  70 GLN CG   C  -6.285  11.449  -9.008 1.00 . B B . 307 GLN CG   1 1 
        8 28939 2 1  70 GLN H    H  -7.222   8.483  -8.709 1.00 . B B . 307 GLN H    1 1 
        8 28940 2 1  70 GLN HA   H  -5.170   8.554 -10.588 1.00 . B B . 307 GLN HA   1 1 
        8 28941 2 1  70 GLN HB2  H  -5.636  10.779 -10.925 1.00 . B B . 307 GLN HB2  1 1 
        8 28942 2 1  70 GLN HB3  H  -7.170  10.081 -10.433 1.00 . B B . 307 GLN HB3  1 1 
        8 28943 2 1  70 GLN HE21 H  -7.835  12.952  -7.527 1.00 . B B . 307 GLN HE21 1 1 
        8 28944 2 1  70 GLN HE22 H  -8.423  14.039  -8.786 1.00 . B B . 307 GLN HE22 1 1 
        8 28945 2 1  70 GLN HG2  H  -6.643  11.004  -8.084 1.00 . B B . 307 GLN HG2  1 1 
        8 28946 2 1  70 GLN HG3  H  -5.297  11.871  -8.820 1.00 . B B . 307 GLN HG3  1 1 
        8 28947 2 1  70 GLN N    N  -6.272   8.190  -8.903 1.00 . B B . 307 GLN N    1 1 
        8 28948 2 1  70 GLN NE2  N  -7.876  13.246  -8.500 1.00 . B B . 307 GLN NE2  1 1 
        8 28949 2 1  70 GLN O    O  -3.088   9.593  -9.718 1.00 . B B . 307 GLN O    1 1 
        8 28950 2 1  70 GLN OE1  O  -7.316  12.923 -10.615 1.00 . B B . 307 GLN OE1  1 1 
        8 28951 2 1  71 PHE C    C  -2.133   8.725  -6.280 1.00 . B B . 308 PHE C    1 1 
        8 28952 2 1  71 PHE CA   C  -2.771   9.928  -6.979 1.00 . B B . 308 PHE CA   1 1 
        8 28953 2 1  71 PHE CB   C  -3.047  11.089  -6.008 1.00 . B B . 308 PHE CB   1 1 
        8 28954 2 1  71 PHE CD1  C  -3.902   9.891  -3.934 1.00 . B B . 308 PHE CD1  1 1 
        8 28955 2 1  71 PHE CD2  C  -5.359  11.485  -5.054 1.00 . B B . 308 PHE CD2  1 1 
        8 28956 2 1  71 PHE CE1  C  -4.916   9.608  -3.008 1.00 . B B . 308 PHE CE1  1 1 
        8 28957 2 1  71 PHE CE2  C  -6.365  11.213  -4.114 1.00 . B B . 308 PHE CE2  1 1 
        8 28958 2 1  71 PHE CG   C  -4.122  10.819  -4.971 1.00 . B B . 308 PHE CG   1 1 
        8 28959 2 1  71 PHE CZ   C  -6.149  10.273  -3.095 1.00 . B B . 308 PHE CZ   1 1 
        8 28960 2 1  71 PHE H    H  -4.851   9.437  -7.125 1.00 . B B . 308 PHE H    1 1 
        8 28961 2 1  71 PHE HA   H  -2.040  10.297  -7.701 1.00 . B B . 308 PHE HA   1 1 
        8 28962 2 1  71 PHE HB2  H  -2.124  11.354  -5.492 1.00 . B B . 308 PHE HB2  1 1 
        8 28963 2 1  71 PHE HB3  H  -3.334  11.962  -6.597 1.00 . B B . 308 PHE HB3  1 1 
        8 28964 2 1  71 PHE HD1  H  -2.965   9.368  -3.844 1.00 . B B . 308 PHE HD1  1 1 
        8 28965 2 1  71 PHE HD2  H  -5.556  12.201  -5.840 1.00 . B B . 308 PHE HD2  1 1 
        8 28966 2 1  71 PHE HE1  H  -4.760   8.870  -2.239 1.00 . B B . 308 PHE HE1  1 1 
        8 28967 2 1  71 PHE HE2  H  -7.320  11.712  -4.185 1.00 . B B . 308 PHE HE2  1 1 
        8 28968 2 1  71 PHE HZ   H  -6.939  10.056  -2.390 1.00 . B B . 308 PHE HZ   1 1 
        8 28969 2 1  71 PHE N    N  -4.010   9.570  -7.678 1.00 . B B . 308 PHE N    1 1 
        8 28970 2 1  71 PHE O    O  -1.192   8.906  -5.497 1.00 . B B . 308 PHE O    1 1 
        8 28971 2 1  72 ALA C    C  -0.640   6.131  -5.967 1.00 . B B . 309 ALA C    1 1 
        8 28972 2 1  72 ALA CA   C  -2.168   6.277  -5.932 1.00 . B B . 309 ALA CA   1 1 
        8 28973 2 1  72 ALA CB   C  -2.840   5.078  -6.599 1.00 . B B . 309 ALA CB   1 1 
        8 28974 2 1  72 ALA H    H  -3.407   7.444  -7.194 1.00 . B B . 309 ALA H    1 1 
        8 28975 2 1  72 ALA HA   H  -2.498   6.303  -4.902 1.00 . B B . 309 ALA HA   1 1 
        8 28976 2 1  72 ALA HB1  H  -2.576   5.068  -7.656 1.00 . B B . 309 ALA HB1  1 1 
        8 28977 2 1  72 ALA HB2  H  -2.498   4.157  -6.126 1.00 . B B . 309 ALA HB2  1 1 
        8 28978 2 1  72 ALA HB3  H  -3.922   5.144  -6.490 1.00 . B B . 309 ALA HB3  1 1 
        8 28979 2 1  72 ALA N    N  -2.641   7.513  -6.535 1.00 . B B . 309 ALA N    1 1 
        8 28980 2 1  72 ALA O    O  -0.020   6.449  -6.987 1.00 . B B . 309 ALA O    1 1 
        8 28981 2 1  73 PRO C    C   1.805   4.232  -5.625 1.00 . B B . 310 PRO C    1 1 
        8 28982 2 1  73 PRO CA   C   1.412   5.462  -4.794 1.00 . B B . 310 PRO CA   1 1 
        8 28983 2 1  73 PRO CB   C   1.691   5.251  -3.302 1.00 . B B . 310 PRO CB   1 1 
        8 28984 2 1  73 PRO CD   C  -0.662   5.268  -3.617 1.00 . B B . 310 PRO CD   1 1 
        8 28985 2 1  73 PRO CG   C   0.421   4.578  -2.806 1.00 . B B . 310 PRO CG   1 1 
        8 28986 2 1  73 PRO HA   H   1.940   6.341  -5.164 1.00 . B B . 310 PRO HA   1 1 
        8 28987 2 1  73 PRO HB2  H   2.568   4.634  -3.127 1.00 . B B . 310 PRO HB2  1 1 
        8 28988 2 1  73 PRO HB3  H   1.784   6.208  -2.790 1.00 . B B . 310 PRO HB3  1 1 
        8 28989 2 1  73 PRO HD2  H  -1.495   4.584  -3.785 1.00 . B B . 310 PRO HD2  1 1 
        8 28990 2 1  73 PRO HD3  H  -0.997   6.160  -3.088 1.00 . B B . 310 PRO HD3  1 1 
        8 28991 2 1  73 PRO HG2  H   0.440   3.525  -3.069 1.00 . B B . 310 PRO HG2  1 1 
        8 28992 2 1  73 PRO HG3  H   0.288   4.719  -1.735 1.00 . B B . 310 PRO HG3  1 1 
        8 28993 2 1  73 PRO N    N  -0.027   5.662  -4.869 1.00 . B B . 310 PRO N    1 1 
        8 28994 2 1  73 PRO O    O   0.979   3.349  -5.871 1.00 . B B . 310 PRO O    1 1 
        8 28995 2 1  74 SER C    C   3.975   1.903  -5.928 1.00 . B B . 311 SER C    1 1 
        8 28996 2 1  74 SER CA   C   3.601   3.075  -6.848 1.00 . B B . 311 SER CA   1 1 
        8 28997 2 1  74 SER CB   C   4.829   3.607  -7.608 1.00 . B B . 311 SER CB   1 1 
        8 28998 2 1  74 SER H    H   3.697   4.930  -5.821 1.00 . B B . 311 SER H    1 1 
        8 28999 2 1  74 SER HA   H   2.849   2.742  -7.567 1.00 . B B . 311 SER HA   1 1 
        8 29000 2 1  74 SER HB2  H   4.508   4.391  -8.296 1.00 . B B . 311 SER HB2  1 1 
        8 29001 2 1  74 SER HB3  H   5.543   4.030  -6.898 1.00 . B B . 311 SER HB3  1 1 
        8 29002 2 1  74 SER HG   H   6.022   2.992  -9.041 1.00 . B B . 311 SER HG   1 1 
        8 29003 2 1  74 SER N    N   3.062   4.175  -6.060 1.00 . B B . 311 SER N    1 1 
        8 29004 2 1  74 SER O    O   4.147   2.073  -4.716 1.00 . B B . 311 SER O    1 1 
        8 29005 2 1  74 SER OG   O   5.472   2.587  -8.344 1.00 . B B . 311 SER OG   1 1 
        8 29006 2 1  75 ALA C    C   5.897  -0.245  -5.086 1.00 . B B . 312 ALA C    1 1 
        8 29007 2 1  75 ALA CA   C   4.557  -0.496  -5.790 1.00 . B B . 312 ALA CA   1 1 
        8 29008 2 1  75 ALA CB   C   4.661  -1.675  -6.764 1.00 . B B . 312 ALA CB   1 1 
        8 29009 2 1  75 ALA H    H   4.008   0.644  -7.506 1.00 . B B . 312 ALA H    1 1 
        8 29010 2 1  75 ALA HA   H   3.796  -0.721  -5.043 1.00 . B B . 312 ALA HA   1 1 
        8 29011 2 1  75 ALA HB1  H   3.687  -1.878  -7.209 1.00 . B B . 312 ALA HB1  1 1 
        8 29012 2 1  75 ALA HB2  H   5.379  -1.452  -7.554 1.00 . B B . 312 ALA HB2  1 1 
        8 29013 2 1  75 ALA HB3  H   4.993  -2.562  -6.224 1.00 . B B . 312 ALA HB3  1 1 
        8 29014 2 1  75 ALA N    N   4.168   0.713  -6.510 1.00 . B B . 312 ALA N    1 1 
        8 29015 2 1  75 ALA O    O   6.117  -0.712  -3.971 1.00 . B B . 312 ALA O    1 1 
        8 29016 2 1  76 SER C    C   7.934   1.675  -3.833 1.00 . B B . 313 SER C    1 1 
        8 29017 2 1  76 SER CA   C   8.066   0.960  -5.188 1.00 . B B . 313 SER CA   1 1 
        8 29018 2 1  76 SER CB   C   8.741   1.828  -6.259 1.00 . B B . 313 SER CB   1 1 
        8 29019 2 1  76 SER H    H   6.510   0.913  -6.620 1.00 . B B . 313 SER H    1 1 
        8 29020 2 1  76 SER HA   H   8.656   0.054  -5.038 1.00 . B B . 313 SER HA   1 1 
        8 29021 2 1  76 SER HB2  H   8.206   2.774  -6.363 1.00 . B B . 313 SER HB2  1 1 
        8 29022 2 1  76 SER HB3  H   9.779   2.021  -5.985 1.00 . B B . 313 SER HB3  1 1 
        8 29023 2 1  76 SER HG   H   8.893   1.674  -8.245 1.00 . B B . 313 SER HG   1 1 
        8 29024 2 1  76 SER N    N   6.757   0.573  -5.698 1.00 . B B . 313 SER N    1 1 
        8 29025 2 1  76 SER O    O   8.871   1.677  -3.035 1.00 . B B . 313 SER O    1 1 
        8 29026 2 1  76 SER OG   O   8.677   1.113  -7.481 1.00 . B B . 313 SER OG   1 1 
        8 29027 2 1  77 ALA C    C   5.806   2.048  -1.388 1.00 . B B . 314 ALA C    1 1 
        8 29028 2 1  77 ALA CA   C   6.507   3.029  -2.335 1.00 . B B . 314 ALA CA   1 1 
        8 29029 2 1  77 ALA CB   C   5.611   4.239  -2.586 1.00 . B B . 314 ALA CB   1 1 
        8 29030 2 1  77 ALA H    H   6.057   2.306  -4.273 1.00 . B B . 314 ALA H    1 1 
        8 29031 2 1  77 ALA HA   H   7.433   3.366  -1.867 1.00 . B B . 314 ALA HA   1 1 
        8 29032 2 1  77 ALA HB1  H   5.445   4.754  -1.640 1.00 . B B . 314 ALA HB1  1 1 
        8 29033 2 1  77 ALA HB2  H   6.081   4.921  -3.289 1.00 . B B . 314 ALA HB2  1 1 
        8 29034 2 1  77 ALA HB3  H   4.653   3.916  -2.985 1.00 . B B . 314 ALA HB3  1 1 
        8 29035 2 1  77 ALA N    N   6.800   2.344  -3.586 1.00 . B B . 314 ALA N    1 1 
        8 29036 2 1  77 ALA O    O   5.948   2.162  -0.170 1.00 . B B . 314 ALA O    1 1 
        8 29037 2 1  78 PHE C    C   5.286  -0.812  -0.451 1.00 . B B . 315 PHE C    1 1 
        8 29038 2 1  78 PHE CA   C   4.295   0.126  -1.131 1.00 . B B . 315 PHE CA   1 1 
        8 29039 2 1  78 PHE CB   C   3.295  -0.692  -1.962 1.00 . B B . 315 PHE CB   1 1 
        8 29040 2 1  78 PHE CD1  C   1.501  -1.166  -0.230 1.00 . B B . 315 PHE CD1  1 1 
        8 29041 2 1  78 PHE CD2  C   2.847  -3.019  -1.042 1.00 . B B . 315 PHE CD2  1 1 
        8 29042 2 1  78 PHE CE1  C   0.888  -2.024   0.700 1.00 . B B . 315 PHE CE1  1 1 
        8 29043 2 1  78 PHE CE2  C   2.217  -3.883  -0.130 1.00 . B B . 315 PHE CE2  1 1 
        8 29044 2 1  78 PHE CG   C   2.502  -1.654  -1.091 1.00 . B B . 315 PHE CG   1 1 
        8 29045 2 1  78 PHE CZ   C   1.249  -3.381   0.756 1.00 . B B . 315 PHE CZ   1 1 
        8 29046 2 1  78 PHE H    H   4.922   1.073  -2.938 1.00 . B B . 315 PHE H    1 1 
        8 29047 2 1  78 PHE HA   H   3.744   0.641  -0.348 1.00 . B B . 315 PHE HA   1 1 
        8 29048 2 1  78 PHE HB2  H   2.609  -0.020  -2.473 1.00 . B B . 315 PHE HB2  1 1 
        8 29049 2 1  78 PHE HB3  H   3.833  -1.259  -2.722 1.00 . B B . 315 PHE HB3  1 1 
        8 29050 2 1  78 PHE HD1  H   1.226  -0.121  -0.258 1.00 . B B . 315 PHE HD1  1 1 
        8 29051 2 1  78 PHE HD2  H   3.622  -3.402  -1.686 1.00 . B B . 315 PHE HD2  1 1 
        8 29052 2 1  78 PHE HE1  H   0.133  -1.649   1.375 1.00 . B B . 315 PHE HE1  1 1 
        8 29053 2 1  78 PHE HE2  H   2.495  -4.928  -0.092 1.00 . B B . 315 PHE HE2  1 1 
        8 29054 2 1  78 PHE HZ   H   0.779  -4.035   1.479 1.00 . B B . 315 PHE HZ   1 1 
        8 29055 2 1  78 PHE N    N   4.999   1.123  -1.928 1.00 . B B . 315 PHE N    1 1 
        8 29056 2 1  78 PHE O    O   5.029  -1.239   0.672 1.00 . B B . 315 PHE O    1 1 
        8 29057 2 1  79 PHE C    C   8.744  -1.202  -0.328 1.00 . B B . 316 PHE C    1 1 
        8 29058 2 1  79 PHE CA   C   7.449  -1.987  -0.574 1.00 . B B . 316 PHE CA   1 1 
        8 29059 2 1  79 PHE CB   C   7.633  -3.139  -1.569 1.00 . B B . 316 PHE CB   1 1 
        8 29060 2 1  79 PHE CD1  C   6.244  -5.026  -0.607 1.00 . B B . 316 PHE CD1  1 1 
        8 29061 2 1  79 PHE CD2  C   5.799  -4.297  -2.884 1.00 . B B . 316 PHE CD2  1 1 
        8 29062 2 1  79 PHE CE1  C   5.316  -6.071  -0.758 1.00 . B B . 316 PHE CE1  1 1 
        8 29063 2 1  79 PHE CE2  C   4.901  -5.366  -3.048 1.00 . B B . 316 PHE CE2  1 1 
        8 29064 2 1  79 PHE CG   C   6.498  -4.141  -1.672 1.00 . B B . 316 PHE CG   1 1 
        8 29065 2 1  79 PHE CZ   C   4.657  -6.251  -1.986 1.00 . B B . 316 PHE CZ   1 1 
        8 29066 2 1  79 PHE H    H   6.565  -0.724  -2.015 1.00 . B B . 316 PHE H    1 1 
        8 29067 2 1  79 PHE HA   H   7.132  -2.425   0.373 1.00 . B B . 316 PHE HA   1 1 
        8 29068 2 1  79 PHE HB2  H   7.846  -2.728  -2.559 1.00 . B B . 316 PHE HB2  1 1 
        8 29069 2 1  79 PHE HB3  H   8.505  -3.704  -1.263 1.00 . B B . 316 PHE HB3  1 1 
        8 29070 2 1  79 PHE HD1  H   6.794  -4.939   0.319 1.00 . B B . 316 PHE HD1  1 1 
        8 29071 2 1  79 PHE HD2  H   6.008  -3.643  -3.718 1.00 . B B . 316 PHE HD2  1 1 
        8 29072 2 1  79 PHE HE1  H   5.153  -6.767   0.053 1.00 . B B . 316 PHE HE1  1 1 
        8 29073 2 1  79 PHE HE2  H   4.440  -5.545  -4.007 1.00 . B B . 316 PHE HE2  1 1 
        8 29074 2 1  79 PHE HZ   H   3.995  -7.093  -2.129 1.00 . B B . 316 PHE HZ   1 1 
        8 29075 2 1  79 PHE N    N   6.419  -1.104  -1.085 1.00 . B B . 316 PHE N    1 1 
        8 29076 2 1  79 PHE O    O   9.577  -1.064  -1.228 1.00 . B B . 316 PHE O    1 1 
        8 29077 2 1  80 GLY C    C   9.815   0.919   2.516 1.00 . B B . 317 GLY C    1 1 
        8 29078 2 1  80 GLY CA   C  10.099   0.097   1.274 1.00 . B B . 317 GLY CA   1 1 
        8 29079 2 1  80 GLY H    H   8.208  -0.789   1.593 1.00 . B B . 317 GLY H    1 1 
        8 29080 2 1  80 GLY HA2  H  10.907  -0.601   1.491 1.00 . B B . 317 GLY HA2  1 1 
        8 29081 2 1  80 GLY HA3  H  10.410   0.752   0.465 1.00 . B B . 317 GLY HA3  1 1 
        8 29082 2 1  80 GLY N    N   8.918  -0.659   0.880 1.00 . B B . 317 GLY N    1 1 
        8 29083 2 1  80 GLY O    O   9.917   0.404   3.631 1.00 . B B . 317 GLY O    1 1 
        8 29084 2 1  81 MET C    C   7.732   2.822   3.980 1.00 . B B . 318 MET C    1 1 
        8 29085 2 1  81 MET CA   C   9.136   3.125   3.427 1.00 . B B . 318 MET CA   1 1 
        8 29086 2 1  81 MET CB   C   9.277   4.583   2.941 1.00 . B B . 318 MET CB   1 1 
        8 29087 2 1  81 MET CE   C   6.722   6.839   2.911 1.00 . B B . 318 MET CE   1 1 
        8 29088 2 1  81 MET CG   C   8.385   4.946   1.738 1.00 . B B . 318 MET CG   1 1 
        8 29089 2 1  81 MET H    H   9.400   2.530   1.384 1.00 . B B . 318 MET H    1 1 
        8 29090 2 1  81 MET HA   H   9.840   2.975   4.240 1.00 . B B . 318 MET HA   1 1 
        8 29091 2 1  81 MET HB2  H   9.035   5.239   3.777 1.00 . B B . 318 MET HB2  1 1 
        8 29092 2 1  81 MET HB3  H  10.318   4.773   2.674 1.00 . B B . 318 MET HB3  1 1 
        8 29093 2 1  81 MET HE1  H   5.914   6.129   2.731 1.00 . B B . 318 MET HE1  1 1 
        8 29094 2 1  81 MET HE2  H   7.176   6.617   3.877 1.00 . B B . 318 MET HE2  1 1 
        8 29095 2 1  81 MET HE3  H   6.311   7.848   2.939 1.00 . B B . 318 MET HE3  1 1 
        8 29096 2 1  81 MET HG2  H   8.896   4.635   0.828 1.00 . B B . 318 MET HG2  1 1 
        8 29097 2 1  81 MET HG3  H   7.451   4.386   1.790 1.00 . B B . 318 MET HG3  1 1 
        8 29098 2 1  81 MET N    N   9.463   2.195   2.339 1.00 . B B . 318 MET N    1 1 
        8 29099 2 1  81 MET O    O   6.953   3.741   4.227 1.00 . B B . 318 MET O    1 1 
        8 29100 2 1  81 MET SD   S   7.965   6.710   1.590 1.00 . B B . 318 MET SD   1 1 
        8 29101 2 1  82 SER C    C   6.174   0.019   5.812 1.00 . B B . 319 SER C    1 1 
        8 29102 2 1  82 SER CA   C   6.143   1.034   4.667 1.00 . B B . 319 SER CA   1 1 
        8 29103 2 1  82 SER CB   C   5.486   0.445   3.414 1.00 . B B . 319 SER CB   1 1 
        8 29104 2 1  82 SER H    H   8.110   0.841   3.974 1.00 . B B . 319 SER H    1 1 
        8 29105 2 1  82 SER HA   H   5.533   1.861   5.025 1.00 . B B . 319 SER HA   1 1 
        8 29106 2 1  82 SER HB2  H   4.621  -0.160   3.686 1.00 . B B . 319 SER HB2  1 1 
        8 29107 2 1  82 SER HB3  H   5.153   1.259   2.772 1.00 . B B . 319 SER HB3  1 1 
        8 29108 2 1  82 SER HG   H   5.878  -0.711   1.935 1.00 . B B . 319 SER HG   1 1 
        8 29109 2 1  82 SER N    N   7.424   1.546   4.208 1.00 . B B . 319 SER N    1 1 
        8 29110 2 1  82 SER O    O   5.143  -0.598   6.070 1.00 . B B . 319 SER O    1 1 
        8 29111 2 1  82 SER OG   O   6.406  -0.337   2.670 1.00 . B B . 319 SER OG   1 1 
        8 29112 2 1  83 ARG C    C   7.115  -2.541   7.184 1.00 . B B . 320 ARG C    1 1 
        8 29113 2 1  83 ARG CA   C   7.456  -1.109   7.623 1.00 . B B . 320 ARG CA   1 1 
        8 29114 2 1  83 ARG CB   C   6.590  -0.664   8.822 1.00 . B B . 320 ARG CB   1 1 
        8 29115 2 1  83 ARG CD   C   7.904  -0.571  11.007 1.00 . B B . 320 ARG CD   1 1 
        8 29116 2 1  83 ARG CG   C   6.925  -1.373  10.140 1.00 . B B . 320 ARG CG   1 1 
        8 29117 2 1  83 ARG CZ   C   7.523  -1.571  13.268 1.00 . B B . 320 ARG CZ   1 1 
        8 29118 2 1  83 ARG H    H   8.096   0.397   6.217 1.00 . B B . 320 ARG H    1 1 
        8 29119 2 1  83 ARG HA   H   8.495  -1.088   7.937 1.00 . B B . 320 ARG HA   1 1 
        8 29120 2 1  83 ARG HB2  H   6.669   0.407   8.965 1.00 . B B . 320 ARG HB2  1 1 
        8 29121 2 1  83 ARG HB3  H   5.544  -0.865   8.594 1.00 . B B . 320 ARG HB3  1 1 
        8 29122 2 1  83 ARG HD2  H   8.794  -0.341  10.423 1.00 . B B . 320 ARG HD2  1 1 
        8 29123 2 1  83 ARG HD3  H   7.428   0.361  11.314 1.00 . B B . 320 ARG HD3  1 1 
        8 29124 2 1  83 ARG HE   H   9.238  -1.705  12.187 1.00 . B B . 320 ARG HE   1 1 
        8 29125 2 1  83 ARG HG2  H   5.998  -1.487  10.699 1.00 . B B . 320 ARG HG2  1 1 
        8 29126 2 1  83 ARG HG3  H   7.328  -2.367   9.942 1.00 . B B . 320 ARG HG3  1 1 
        8 29127 2 1  83 ARG HH11 H   5.959  -0.283  12.800 1.00 . B B . 320 ARG HH11 1 1 
        8 29128 2 1  83 ARG HH12 H   5.696  -1.356  14.132 1.00 . B B . 320 ARG HH12 1 1 
        8 29129 2 1  83 ARG HH21 H   8.874  -2.831  14.167 1.00 . B B . 320 ARG HH21 1 1 
        8 29130 2 1  83 ARG HH22 H   7.379  -2.592  15.023 1.00 . B B . 320 ARG HH22 1 1 
        8 29131 2 1  83 ARG N    N   7.307  -0.160   6.507 1.00 . B B . 320 ARG N    1 1 
        8 29132 2 1  83 ARG NE   N   8.304  -1.317  12.210 1.00 . B B . 320 ARG NE   1 1 
        8 29133 2 1  83 ARG NH1  N   6.315  -1.036  13.395 1.00 . B B . 320 ARG NH1  1 1 
        8 29134 2 1  83 ARG NH2  N   7.957  -2.388  14.217 1.00 . B B . 320 ARG NH2  1 1 
        8 29135 2 1  83 ARG O    O   6.051  -3.068   7.503 1.00 . B B . 320 ARG O    1 1 
        8 29136 2 1  84 ILE C    C   8.088  -5.500   7.197 1.00 . B B . 321 ILE C    1 1 
        8 29137 2 1  84 ILE CA   C   7.814  -4.560   6.021 1.00 . B B . 321 ILE CA   1 1 
        8 29138 2 1  84 ILE CB   C   8.714  -4.922   4.813 1.00 . B B . 321 ILE CB   1 1 
        8 29139 2 1  84 ILE CD1  C   7.690  -3.207   3.170 1.00 . B B . 321 ILE CD1  1 1 
        8 29140 2 1  84 ILE CG1  C   8.959  -3.775   3.809 1.00 . B B . 321 ILE CG1  1 1 
        8 29141 2 1  84 ILE CG2  C   8.118  -6.133   4.070 1.00 . B B . 321 ILE CG2  1 1 
        8 29142 2 1  84 ILE H    H   8.911  -2.757   6.241 1.00 . B B . 321 ILE H    1 1 
        8 29143 2 1  84 ILE HA   H   6.767  -4.644   5.717 1.00 . B B . 321 ILE HA   1 1 
        8 29144 2 1  84 ILE HB   H   9.695  -5.212   5.193 1.00 . B B . 321 ILE HB   1 1 
        8 29145 2 1  84 ILE HD11 H   7.973  -2.365   2.553 1.00 . B B . 321 ILE HD11 1 1 
        8 29146 2 1  84 ILE HD12 H   7.214  -3.950   2.533 1.00 . B B . 321 ILE HD12 1 1 
        8 29147 2 1  84 ILE HD13 H   6.985  -2.869   3.929 1.00 . B B . 321 ILE HD13 1 1 
        8 29148 2 1  84 ILE HG12 H   9.492  -2.964   4.306 1.00 . B B . 321 ILE HG12 1 1 
        8 29149 2 1  84 ILE HG13 H   9.609  -4.135   3.011 1.00 . B B . 321 ILE HG13 1 1 
        8 29150 2 1  84 ILE HG21 H   7.154  -5.883   3.629 1.00 . B B . 321 ILE HG21 1 1 
        8 29151 2 1  84 ILE HG22 H   8.798  -6.449   3.281 1.00 . B B . 321 ILE HG22 1 1 
        8 29152 2 1  84 ILE HG23 H   7.965  -6.964   4.756 1.00 . B B . 321 ILE HG23 1 1 
        8 29153 2 1  84 ILE N    N   8.044  -3.199   6.489 1.00 . B B . 321 ILE N    1 1 
        8 29154 2 1  84 ILE O    O   9.154  -5.449   7.815 1.00 . B B . 321 ILE O    1 1 
        8 29155 2 1  85 GLY C    C   6.266  -8.464   8.330 1.00 . B B . 322 GLY C    1 1 
        8 29156 2 1  85 GLY CA   C   7.251  -7.338   8.570 1.00 . B B . 322 GLY CA   1 1 
        8 29157 2 1  85 GLY H    H   6.273  -6.377   6.962 1.00 . B B . 322 GLY H    1 1 
        8 29158 2 1  85 GLY HA2  H   8.267  -7.732   8.611 1.00 . B B . 322 GLY HA2  1 1 
        8 29159 2 1  85 GLY HA3  H   7.022  -6.851   9.516 1.00 . B B . 322 GLY HA3  1 1 
        8 29160 2 1  85 GLY N    N   7.133  -6.377   7.493 1.00 . B B . 322 GLY N    1 1 
        8 29161 2 1  85 GLY O    O   5.061  -8.205   8.258 1.00 . B B . 322 GLY O    1 1 
        8 29162 2 1  86 MET C    C   6.684 -12.072   8.506 1.00 . B B . 323 MET C    1 1 
        8 29163 2 1  86 MET CA   C   5.970 -10.873   7.898 1.00 . B B . 323 MET CA   1 1 
        8 29164 2 1  86 MET CB   C   5.631 -11.110   6.410 1.00 . B B . 323 MET CB   1 1 
        8 29165 2 1  86 MET CE   C   9.389 -11.816   5.115 1.00 . B B . 323 MET CE   1 1 
        8 29166 2 1  86 MET CG   C   6.726 -11.708   5.541 1.00 . B B . 323 MET CG   1 1 
        8 29167 2 1  86 MET H    H   7.766  -9.840   8.193 1.00 . B B . 323 MET H    1 1 
        8 29168 2 1  86 MET HA   H   5.036 -10.730   8.443 1.00 . B B . 323 MET HA   1 1 
        8 29169 2 1  86 MET HB2  H   4.783 -11.789   6.349 1.00 . B B . 323 MET HB2  1 1 
        8 29170 2 1  86 MET HB3  H   5.350 -10.166   5.961 1.00 . B B . 323 MET HB3  1 1 
        8 29171 2 1  86 MET HE1  H   9.483 -12.378   6.042 1.00 . B B . 323 MET HE1  1 1 
        8 29172 2 1  86 MET HE2  H   9.143 -12.487   4.291 1.00 . B B . 323 MET HE2  1 1 
        8 29173 2 1  86 MET HE3  H  10.326 -11.311   4.909 1.00 . B B . 323 MET HE3  1 1 
        8 29174 2 1  86 MET HG2  H   7.077 -12.636   5.987 1.00 . B B . 323 MET HG2  1 1 
        8 29175 2 1  86 MET HG3  H   6.306 -11.951   4.564 1.00 . B B . 323 MET HG3  1 1 
        8 29176 2 1  86 MET N    N   6.770  -9.680   8.121 1.00 . B B . 323 MET N    1 1 
        8 29177 2 1  86 MET O    O   7.900 -12.057   8.733 1.00 . B B . 323 MET O    1 1 
        8 29178 2 1  86 MET SD   S   8.101 -10.580   5.300 1.00 . B B . 323 MET SD   1 1 
        8 29179 2 1  87 GLU C    C   5.745 -15.540   8.465 1.00 . B B . 324 GLU C    1 1 
        8 29180 2 1  87 GLU CA   C   6.384 -14.405   9.258 1.00 . B B . 324 GLU CA   1 1 
        8 29181 2 1  87 GLU CB   C   6.026 -14.427  10.752 1.00 . B B . 324 GLU CB   1 1 
        8 29182 2 1  87 GLU CD   C   4.296 -13.946  12.567 1.00 . B B . 324 GLU CD   1 1 
        8 29183 2 1  87 GLU CG   C   4.552 -14.100  11.071 1.00 . B B . 324 GLU CG   1 1 
        8 29184 2 1  87 GLU H    H   4.944 -13.115   8.480 1.00 . B B . 324 GLU H    1 1 
        8 29185 2 1  87 GLU HA   H   7.467 -14.486   9.184 1.00 . B B . 324 GLU HA   1 1 
        8 29186 2 1  87 GLU HB2  H   6.282 -15.400  11.170 1.00 . B B . 324 GLU HB2  1 1 
        8 29187 2 1  87 GLU HB3  H   6.661 -13.684  11.235 1.00 . B B . 324 GLU HB3  1 1 
        8 29188 2 1  87 GLU HG2  H   4.264 -13.161  10.599 1.00 . B B . 324 GLU HG2  1 1 
        8 29189 2 1  87 GLU HG3  H   3.916 -14.898  10.684 1.00 . B B . 324 GLU HG3  1 1 
        8 29190 2 1  87 GLU N    N   5.937 -13.151   8.686 1.00 . B B . 324 GLU N    1 1 
        8 29191 2 1  87 GLU O    O   4.594 -15.424   8.042 1.00 . B B . 324 GLU O    1 1 
        8 29192 2 1  87 GLU OE1  O   5.241 -13.631  13.334 1.00 . B B . 324 GLU OE1  1 1 
        8 29193 2 1  87 GLU OE2  O   3.144 -14.158  13.003 1.00 . B B . 324 GLU OE2  1 1 
        8 29194 2 1  88 VAL C    C   5.648 -18.746   8.610 1.00 . B B . 325 VAL C    1 1 
        8 29195 2 1  88 VAL CA   C   6.102 -17.794   7.509 1.00 . B B . 325 VAL CA   1 1 
        8 29196 2 1  88 VAL CB   C   7.238 -18.268   6.570 1.00 . B B . 325 VAL CB   1 1 
        8 29197 2 1  88 VAL CG1  C   8.636 -18.380   7.206 1.00 . B B . 325 VAL CG1  1 1 
        8 29198 2 1  88 VAL CG2  C   6.891 -19.581   5.857 1.00 . B B . 325 VAL CG2  1 1 
        8 29199 2 1  88 VAL H    H   7.447 -16.627   8.621 1.00 . B B . 325 VAL H    1 1 
        8 29200 2 1  88 VAL HA   H   5.245 -17.552   6.882 1.00 . B B . 325 VAL HA   1 1 
        8 29201 2 1  88 VAL HB   H   7.323 -17.510   5.793 1.00 . B B . 325 VAL HB   1 1 
        8 29202 2 1  88 VAL HG11 H   9.353 -18.706   6.452 1.00 . B B . 325 VAL HG11 1 1 
        8 29203 2 1  88 VAL HG12 H   8.965 -17.411   7.579 1.00 . B B . 325 VAL HG12 1 1 
        8 29204 2 1  88 VAL HG13 H   8.643 -19.097   8.022 1.00 . B B . 325 VAL HG13 1 1 
        8 29205 2 1  88 VAL HG21 H   6.797 -20.395   6.575 1.00 . B B . 325 VAL HG21 1 1 
        8 29206 2 1  88 VAL HG22 H   5.953 -19.466   5.314 1.00 . B B . 325 VAL HG22 1 1 
        8 29207 2 1  88 VAL HG23 H   7.672 -19.830   5.138 1.00 . B B . 325 VAL HG23 1 1 
        8 29208 2 1  88 VAL N    N   6.513 -16.605   8.236 1.00 . B B . 325 VAL N    1 1 
        8 29209 2 1  88 VAL O    O   6.444 -19.443   9.247 1.00 . B B . 325 VAL O    1 1 
        8 29210 2 1  89 THR C    C   2.884 -20.693   9.313 1.00 . B B . 326 THR C    1 1 
        8 29211 2 1  89 THR CA   C   3.703 -19.532   9.902 1.00 . B B . 326 THR CA   1 1 
        8 29212 2 1  89 THR CB   C   2.949 -18.535  10.805 1.00 . B B . 326 THR CB   1 1 
        8 29213 2 1  89 THR CG2  C   3.937 -17.960  11.828 1.00 . B B . 326 THR CG2  1 1 
        8 29214 2 1  89 THR H    H   3.745 -18.144   8.315 1.00 . B B . 326 THR H    1 1 
        8 29215 2 1  89 THR HA   H   4.477 -20.004  10.508 1.00 . B B . 326 THR HA   1 1 
        8 29216 2 1  89 THR HB   H   2.161 -19.047  11.338 1.00 . B B . 326 THR HB   1 1 
        8 29217 2 1  89 THR HG1  H   1.900 -17.734   9.322 1.00 . B B . 326 THR HG1  1 1 
        8 29218 2 1  89 THR HG21 H   4.750 -17.436  11.326 1.00 . B B . 326 THR HG21 1 1 
        8 29219 2 1  89 THR HG22 H   4.352 -18.761  12.440 1.00 . B B . 326 THR HG22 1 1 
        8 29220 2 1  89 THR HG23 H   3.434 -17.259  12.490 1.00 . B B . 326 THR HG23 1 1 
        8 29221 2 1  89 THR N    N   4.347 -18.742   8.865 1.00 . B B . 326 THR N    1 1 
        8 29222 2 1  89 THR O    O   2.609 -20.691   8.106 1.00 . B B . 326 THR O    1 1 
        8 29223 2 1  89 THR OG1  O   2.397 -17.426  10.104 1.00 . B B . 326 THR OG1  1 1 
        8 29224 2 1  90 PRO C    C   0.368 -22.517   9.038 1.00 . B B . 327 PRO C    1 1 
        8 29225 2 1  90 PRO CA   C   1.738 -22.857   9.626 1.00 . B B . 327 PRO CA   1 1 
        8 29226 2 1  90 PRO CB   C   1.643 -23.834  10.802 1.00 . B B . 327 PRO CB   1 1 
        8 29227 2 1  90 PRO CD   C   2.743 -21.847  11.540 1.00 . B B . 327 PRO CD   1 1 
        8 29228 2 1  90 PRO CG   C   1.791 -22.938  12.027 1.00 . B B . 327 PRO CG   1 1 
        8 29229 2 1  90 PRO HA   H   2.321 -23.337   8.838 1.00 . B B . 327 PRO HA   1 1 
        8 29230 2 1  90 PRO HB2  H   0.699 -24.380  10.812 1.00 . B B . 327 PRO HB2  1 1 
        8 29231 2 1  90 PRO HB3  H   2.482 -24.531  10.760 1.00 . B B . 327 PRO HB3  1 1 
        8 29232 2 1  90 PRO HD2  H   2.565 -20.930  12.096 1.00 . B B . 327 PRO HD2  1 1 
        8 29233 2 1  90 PRO HD3  H   3.774 -22.169  11.682 1.00 . B B . 327 PRO HD3  1 1 
        8 29234 2 1  90 PRO HG2  H   0.825 -22.500  12.280 1.00 . B B . 327 PRO HG2  1 1 
        8 29235 2 1  90 PRO HG3  H   2.198 -23.481  12.878 1.00 . B B . 327 PRO HG3  1 1 
        8 29236 2 1  90 PRO N    N   2.487 -21.703  10.113 1.00 . B B . 327 PRO N    1 1 
        8 29237 2 1  90 PRO O    O  -0.015 -23.151   8.057 1.00 . B B . 327 PRO O    1 1 
        8 29238 2 1  91 SER C    C  -1.553 -20.382   7.719 1.00 . B B . 328 SER C    1 1 
        8 29239 2 1  91 SER CA   C  -1.688 -21.185   9.032 1.00 . B B . 328 SER CA   1 1 
        8 29240 2 1  91 SER CB   C  -2.481 -20.426  10.108 1.00 . B B . 328 SER CB   1 1 
        8 29241 2 1  91 SER H    H  -0.049 -21.033  10.389 1.00 . B B . 328 SER H    1 1 
        8 29242 2 1  91 SER HA   H  -2.221 -22.108   8.818 1.00 . B B . 328 SER HA   1 1 
        8 29243 2 1  91 SER HB2  H  -2.228 -20.830  11.090 1.00 . B B . 328 SER HB2  1 1 
        8 29244 2 1  91 SER HB3  H  -2.214 -19.371  10.083 1.00 . B B . 328 SER HB3  1 1 
        8 29245 2 1  91 SER HG   H  -4.272 -20.021  10.678 1.00 . B B . 328 SER HG   1 1 
        8 29246 2 1  91 SER N    N  -0.377 -21.547   9.575 1.00 . B B . 328 SER N    1 1 
        8 29247 2 1  91 SER O    O  -2.555 -20.112   7.049 1.00 . B B . 328 SER O    1 1 
        8 29248 2 1  91 SER OG   O  -3.881 -20.559   9.958 1.00 . B B . 328 SER OG   1 1 
        8 29249 2 1  92 GLY C    C   0.918 -18.079   6.531 1.00 . B B . 329 GLY C    1 1 
        8 29250 2 1  92 GLY CA   C   0.009 -19.244   6.134 1.00 . B B . 329 GLY CA   1 1 
        8 29251 2 1  92 GLY H    H   0.458 -20.249   7.909 1.00 . B B . 329 GLY H    1 1 
        8 29252 2 1  92 GLY HA2  H   0.534 -19.891   5.429 1.00 . B B . 329 GLY HA2  1 1 
        8 29253 2 1  92 GLY HA3  H  -0.892 -18.860   5.657 1.00 . B B . 329 GLY HA3  1 1 
        8 29254 2 1  92 GLY N    N  -0.332 -20.009   7.325 1.00 . B B . 329 GLY N    1 1 
        8 29255 2 1  92 GLY O    O   1.225 -17.902   7.715 1.00 . B B . 329 GLY O    1 1 
        8 29256 2 1  93 THR C    C   1.366 -14.892   5.926 1.00 . B B . 330 THR C    1 1 
        8 29257 2 1  93 THR CA   C   2.238 -16.145   5.776 1.00 . B B . 330 THR CA   1 1 
        8 29258 2 1  93 THR CB   C   3.249 -16.069   4.622 1.00 . B B . 330 THR CB   1 1 
        8 29259 2 1  93 THR CG2  C   4.125 -14.811   4.640 1.00 . B B . 330 THR CG2  1 1 
        8 29260 2 1  93 THR H    H   1.090 -17.487   4.600 1.00 . B B . 330 THR H    1 1 
        8 29261 2 1  93 THR HA   H   2.794 -16.293   6.701 1.00 . B B . 330 THR HA   1 1 
        8 29262 2 1  93 THR HB   H   2.709 -16.103   3.676 1.00 . B B . 330 THR HB   1 1 
        8 29263 2 1  93 THR HG1  H   3.621 -17.988   4.932 1.00 . B B . 330 THR HG1  1 1 
        8 29264 2 1  93 THR HG21 H   4.658 -14.733   5.586 1.00 . B B . 330 THR HG21 1 1 
        8 29265 2 1  93 THR HG22 H   3.515 -13.920   4.495 1.00 . B B . 330 THR HG22 1 1 
        8 29266 2 1  93 THR HG23 H   4.860 -14.870   3.838 1.00 . B B . 330 THR HG23 1 1 
        8 29267 2 1  93 THR N    N   1.370 -17.296   5.553 1.00 . B B . 330 THR N    1 1 
        8 29268 2 1  93 THR O    O   0.447 -14.669   5.124 1.00 . B B . 330 THR O    1 1 
        8 29269 2 1  93 THR OG1  O   4.113 -17.183   4.684 1.00 . B B . 330 THR OG1  1 1 
        8 29270 2 1  94 TRP C    C   1.928 -11.724   7.231 1.00 . B B . 331 TRP C    1 1 
        8 29271 2 1  94 TRP CA   C   0.917 -12.858   7.284 1.00 . B B . 331 TRP CA   1 1 
        8 29272 2 1  94 TRP CB   C   0.285 -12.948   8.681 1.00 . B B . 331 TRP CB   1 1 
        8 29273 2 1  94 TRP CD1  C  -0.791 -15.235   8.697 1.00 . B B . 331 TRP CD1  1 1 
        8 29274 2 1  94 TRP CD2  C  -2.274 -13.591   9.064 1.00 . B B . 331 TRP CD2  1 1 
        8 29275 2 1  94 TRP CE2  C  -3.007 -14.812   9.022 1.00 . B B . 331 TRP CE2  1 1 
        8 29276 2 1  94 TRP CE3  C  -3.013 -12.419   9.325 1.00 . B B . 331 TRP CE3  1 1 
        8 29277 2 1  94 TRP CG   C  -0.867 -13.891   8.808 1.00 . B B . 331 TRP CG   1 1 
        8 29278 2 1  94 TRP CH2  C  -5.103 -13.685   9.439 1.00 . B B . 331 TRP CH2  1 1 
        8 29279 2 1  94 TRP CZ2  C  -4.398 -14.872   9.190 1.00 . B B . 331 TRP CZ2  1 1 
        8 29280 2 1  94 TRP CZ3  C  -4.406 -12.468   9.520 1.00 . B B . 331 TRP CZ3  1 1 
        8 29281 2 1  94 TRP H    H   2.403 -14.331   7.574 1.00 . B B . 331 TRP H    1 1 
        8 29282 2 1  94 TRP HA   H   0.126 -12.675   6.556 1.00 . B B . 331 TRP HA   1 1 
        8 29283 2 1  94 TRP HB2  H   1.049 -13.237   9.405 1.00 . B B . 331 TRP HB2  1 1 
        8 29284 2 1  94 TRP HB3  H  -0.067 -11.953   8.958 1.00 . B B . 331 TRP HB3  1 1 
        8 29285 2 1  94 TRP HD1  H   0.112 -15.800   8.515 1.00 . B B . 331 TRP HD1  1 1 
        8 29286 2 1  94 TRP HE1  H  -2.256 -16.755   8.649 1.00 . B B . 331 TRP HE1  1 1 
        8 29287 2 1  94 TRP HE3  H  -2.501 -11.467   9.382 1.00 . B B . 331 TRP HE3  1 1 
        8 29288 2 1  94 TRP HH2  H  -6.173 -13.696   9.577 1.00 . B B . 331 TRP HH2  1 1 
        8 29289 2 1  94 TRP HZ2  H  -4.905 -15.824   9.141 1.00 . B B . 331 TRP HZ2  1 1 
        8 29290 2 1  94 TRP HZ3  H  -4.948 -11.555   9.718 1.00 . B B . 331 TRP HZ3  1 1 
        8 29291 2 1  94 TRP N    N   1.632 -14.091   6.960 1.00 . B B . 331 TRP N    1 1 
        8 29292 2 1  94 TRP NE1  N  -2.051 -15.774   8.808 1.00 . B B . 331 TRP NE1  1 1 
        8 29293 2 1  94 TRP O    O   2.904 -11.768   7.981 1.00 . B B . 331 TRP O    1 1 
        8 29294 2 1  95 LEU C    C   1.843  -8.344   6.619 1.00 . B B . 332 LEU C    1 1 
        8 29295 2 1  95 LEU CA   C   2.568  -9.586   6.114 1.00 . B B . 332 LEU CA   1 1 
        8 29296 2 1  95 LEU CB   C   2.884  -9.526   4.601 1.00 . B B . 332 LEU CB   1 1 
        8 29297 2 1  95 LEU CD1  C   4.863  -7.874   4.599 1.00 . B B . 332 LEU CD1  1 1 
        8 29298 2 1  95 LEU CD2  C   3.551  -8.268   2.531 1.00 . B B . 332 LEU CD2  1 1 
        8 29299 2 1  95 LEU CG   C   3.466  -8.206   4.062 1.00 . B B . 332 LEU CG   1 1 
        8 29300 2 1  95 LEU H    H   0.887 -10.787   5.762 1.00 . B B . 332 LEU H    1 1 
        8 29301 2 1  95 LEU HA   H   3.480  -9.680   6.694 1.00 . B B . 332 LEU HA   1 1 
        8 29302 2 1  95 LEU HB2  H   3.559 -10.345   4.350 1.00 . B B . 332 LEU HB2  1 1 
        8 29303 2 1  95 LEU HB3  H   1.949  -9.698   4.066 1.00 . B B . 332 LEU HB3  1 1 
        8 29304 2 1  95 LEU HD11 H   5.595  -8.604   4.254 1.00 . B B . 332 LEU HD11 1 1 
        8 29305 2 1  95 LEU HD12 H   4.859  -7.847   5.685 1.00 . B B . 332 LEU HD12 1 1 
        8 29306 2 1  95 LEU HD13 H   5.149  -6.884   4.244 1.00 . B B . 332 LEU HD13 1 1 
        8 29307 2 1  95 LEU HD21 H   3.883  -7.300   2.151 1.00 . B B . 332 LEU HD21 1 1 
        8 29308 2 1  95 LEU HD22 H   2.567  -8.474   2.113 1.00 . B B . 332 LEU HD22 1 1 
        8 29309 2 1  95 LEU HD23 H   4.259  -9.036   2.219 1.00 . B B . 332 LEU HD23 1 1 
        8 29310 2 1  95 LEU HG   H   2.780  -7.407   4.329 1.00 . B B . 332 LEU HG   1 1 
        8 29311 2 1  95 LEU N    N   1.724 -10.758   6.338 1.00 . B B . 332 LEU N    1 1 
        8 29312 2 1  95 LEU O    O   0.620  -8.294   6.543 1.00 . B B . 332 LEU O    1 1 
        8 29313 2 1  96 THR C    C   2.653  -4.893   6.908 1.00 . B B . 333 THR C    1 1 
        8 29314 2 1  96 THR CA   C   2.055  -6.100   7.640 1.00 . B B . 333 THR CA   1 1 
        8 29315 2 1  96 THR CB   C   2.280  -6.043   9.164 1.00 . B B . 333 THR CB   1 1 
        8 29316 2 1  96 THR CG2  C   1.468  -7.099   9.916 1.00 . B B . 333 THR CG2  1 1 
        8 29317 2 1  96 THR H    H   3.589  -7.456   7.145 1.00 . B B . 333 THR H    1 1 
        8 29318 2 1  96 THR HA   H   0.986  -6.063   7.467 1.00 . B B . 333 THR HA   1 1 
        8 29319 2 1  96 THR HB   H   1.950  -5.066   9.511 1.00 . B B . 333 THR HB   1 1 
        8 29320 2 1  96 THR HG1  H   3.984  -7.001   9.052 1.00 . B B . 333 THR HG1  1 1 
        8 29321 2 1  96 THR HG21 H   0.411  -6.969   9.689 1.00 . B B . 333 THR HG21 1 1 
        8 29322 2 1  96 THR HG22 H   1.602  -6.971  10.990 1.00 . B B . 333 THR HG22 1 1 
        8 29323 2 1  96 THR HG23 H   1.775  -8.107   9.635 1.00 . B B . 333 THR HG23 1 1 
        8 29324 2 1  96 THR N    N   2.583  -7.352   7.112 1.00 . B B . 333 THR N    1 1 
        8 29325 2 1  96 THR O    O   3.627  -5.037   6.159 1.00 . B B . 333 THR O    1 1 
        8 29326 2 1  96 THR OG1  O   3.646  -6.214   9.522 1.00 . B B . 333 THR OG1  1 1 
        8 29327 2 1  97 TYR C    C   2.017  -1.359   7.531 1.00 . B B . 334 TYR C    1 1 
        8 29328 2 1  97 TYR CA   C   2.446  -2.439   6.537 1.00 . B B . 334 TYR CA   1 1 
        8 29329 2 1  97 TYR CB   C   1.806  -2.199   5.154 1.00 . B B . 334 TYR CB   1 1 
        8 29330 2 1  97 TYR CD1  C  -0.660  -1.687   5.502 1.00 . B B . 334 TYR CD1  1 1 
        8 29331 2 1  97 TYR CD2  C  -0.041  -3.825   4.524 1.00 . B B . 334 TYR CD2  1 1 
        8 29332 2 1  97 TYR CE1  C  -2.004  -2.084   5.529 1.00 . B B . 334 TYR CE1  1 1 
        8 29333 2 1  97 TYR CE2  C  -1.388  -4.221   4.527 1.00 . B B . 334 TYR CE2  1 1 
        8 29334 2 1  97 TYR CG   C   0.334  -2.568   5.037 1.00 . B B . 334 TYR CG   1 1 
        8 29335 2 1  97 TYR CZ   C  -2.370  -3.365   5.070 1.00 . B B . 334 TYR CZ   1 1 
        8 29336 2 1  97 TYR H    H   1.246  -3.667   7.728 1.00 . B B . 334 TYR H    1 1 
        8 29337 2 1  97 TYR HA   H   3.532  -2.426   6.435 1.00 . B B . 334 TYR HA   1 1 
        8 29338 2 1  97 TYR HB2  H   1.928  -1.148   4.893 1.00 . B B . 334 TYR HB2  1 1 
        8 29339 2 1  97 TYR HB3  H   2.369  -2.764   4.415 1.00 . B B . 334 TYR HB3  1 1 
        8 29340 2 1  97 TYR HD1  H  -0.393  -0.731   5.919 1.00 . B B . 334 TYR HD1  1 1 
        8 29341 2 1  97 TYR HD2  H   0.712  -4.512   4.165 1.00 . B B . 334 TYR HD2  1 1 
        8 29342 2 1  97 TYR HE1  H  -2.745  -1.432   5.962 1.00 . B B . 334 TYR HE1  1 1 
        8 29343 2 1  97 TYR HE2  H  -1.652  -5.193   4.147 1.00 . B B . 334 TYR HE2  1 1 
        8 29344 2 1  97 TYR HH   H  -3.807  -4.699   4.978 1.00 . B B . 334 TYR HH   1 1 
        8 29345 2 1  97 TYR N    N   2.048  -3.720   7.105 1.00 . B B . 334 TYR N    1 1 
        8 29346 2 1  97 TYR O    O   0.897  -1.394   8.045 1.00 . B B . 334 TYR O    1 1 
        8 29347 2 1  97 TYR OH   O  -3.663  -3.762   5.169 1.00 . B B . 334 TYR OH   1 1 
        8 29348 2 1  98 HIS C    C   3.405   1.929   8.177 1.00 . B B . 335 HIS C    1 1 
        8 29349 2 1  98 HIS CA   C   2.641   0.717   8.719 1.00 . B B . 335 HIS CA   1 1 
        8 29350 2 1  98 HIS CB   C   3.090   0.336  10.142 1.00 . B B . 335 HIS CB   1 1 
        8 29351 2 1  98 HIS CD2  C   1.233  -1.106  11.176 1.00 . B B . 335 HIS CD2  1 1 
        8 29352 2 1  98 HIS CE1  C   2.217  -3.063  11.228 1.00 . B B . 335 HIS CE1  1 1 
        8 29353 2 1  98 HIS CG   C   2.495  -0.953  10.670 1.00 . B B . 335 HIS CG   1 1 
        8 29354 2 1  98 HIS H    H   3.797  -0.406   7.347 1.00 . B B . 335 HIS H    1 1 
        8 29355 2 1  98 HIS HA   H   1.575   0.935   8.737 1.00 . B B . 335 HIS HA   1 1 
        8 29356 2 1  98 HIS HB2  H   4.176   0.262  10.174 1.00 . B B . 335 HIS HB2  1 1 
        8 29357 2 1  98 HIS HB3  H   2.796   1.140  10.814 1.00 . B B . 335 HIS HB3  1 1 
        8 29358 2 1  98 HIS HD1  H   4.037  -2.469  10.415 1.00 . B B . 335 HIS HD1  1 1 
        8 29359 2 1  98 HIS HD2  H   0.488  -0.335  11.273 1.00 . B B . 335 HIS HD2  1 1 
        8 29360 2 1  98 HIS HE1  H   2.418  -4.113  11.398 1.00 . B B . 335 HIS HE1  1 1 
        8 29361 2 1  98 HIS N    N   2.887  -0.389   7.802 1.00 . B B . 335 HIS N    1 1 
        8 29362 2 1  98 HIS ND1  N   3.097  -2.193  10.709 1.00 . B B . 335 HIS ND1  1 1 
        8 29363 2 1  98 HIS NE2  N   1.075  -2.439  11.562 1.00 . B B . 335 HIS NE2  1 1 
        8 29364 2 1  98 HIS O    O   4.606   1.824   7.920 1.00 . B B . 335 HIS O    1 1 
        8 29365 2 1  99 GLY C    C   2.566   5.487   7.309 1.00 . B B . 336 GLY C    1 1 
        8 29366 2 1  99 GLY CA   C   3.439   4.250   7.463 1.00 . B B . 336 GLY CA   1 1 
        8 29367 2 1  99 GLY H    H   1.759   3.148   8.205 1.00 . B B . 336 GLY H    1 1 
        8 29368 2 1  99 GLY HA2  H   4.264   4.501   8.128 1.00 . B B . 336 GLY HA2  1 1 
        8 29369 2 1  99 GLY HA3  H   3.840   3.985   6.487 1.00 . B B . 336 GLY HA3  1 1 
        8 29370 2 1  99 GLY N    N   2.751   3.079   7.995 1.00 . B B . 336 GLY N    1 1 
        8 29371 2 1  99 GLY O    O   1.443   5.524   7.829 1.00 . B B . 336 GLY O    1 1 
        8 29372 2 1 100 ALA C    C   2.822   8.380   5.033 1.00 . B B . 337 ALA C    1 1 
        8 29373 2 1 100 ALA CA   C   2.450   7.797   6.398 1.00 . B B . 337 ALA CA   1 1 
        8 29374 2 1 100 ALA CB   C   2.816   8.779   7.511 1.00 . B B . 337 ALA CB   1 1 
        8 29375 2 1 100 ALA H    H   4.039   6.403   6.247 1.00 . B B . 337 ALA H    1 1 
        8 29376 2 1 100 ALA HA   H   1.379   7.630   6.410 1.00 . B B . 337 ALA HA   1 1 
        8 29377 2 1 100 ALA HB1  H   3.893   8.944   7.531 1.00 . B B . 337 ALA HB1  1 1 
        8 29378 2 1 100 ALA HB2  H   2.308   9.732   7.353 1.00 . B B . 337 ALA HB2  1 1 
        8 29379 2 1 100 ALA HB3  H   2.504   8.360   8.462 1.00 . B B . 337 ALA HB3  1 1 
        8 29380 2 1 100 ALA N    N   3.110   6.518   6.648 1.00 . B B . 337 ALA N    1 1 
        8 29381 2 1 100 ALA O    O   3.919   8.129   4.531 1.00 . B B . 337 ALA O    1 1 
        8 29382 2 1 101 ILE C    C   1.394  11.204   3.198 1.00 . B B . 338 ILE C    1 1 
        8 29383 2 1 101 ILE CA   C   2.047   9.816   3.135 1.00 . B B . 338 ILE CA   1 1 
        8 29384 2 1 101 ILE CB   C   1.344   8.937   2.052 1.00 . B B . 338 ILE CB   1 1 
        8 29385 2 1 101 ILE CD1  C   1.345   6.565   0.955 1.00 . B B . 338 ILE CD1  1 1 
        8 29386 2 1 101 ILE CG1  C   2.032   7.561   1.903 1.00 . B B . 338 ILE CG1  1 1 
        8 29387 2 1 101 ILE CG2  C   1.269   9.632   0.677 1.00 . B B . 338 ILE CG2  1 1 
        8 29388 2 1 101 ILE H    H   1.035   9.337   4.928 1.00 . B B . 338 ILE H    1 1 
        8 29389 2 1 101 ILE HA   H   3.104   9.927   2.888 1.00 . B B . 338 ILE HA   1 1 
        8 29390 2 1 101 ILE HB   H   0.318   8.761   2.382 1.00 . B B . 338 ILE HB   1 1 
        8 29391 2 1 101 ILE HD11 H   1.410   6.899  -0.079 1.00 . B B . 338 ILE HD11 1 1 
        8 29392 2 1 101 ILE HD12 H   1.848   5.600   1.022 1.00 . B B . 338 ILE HD12 1 1 
        8 29393 2 1 101 ILE HD13 H   0.299   6.441   1.239 1.00 . B B . 338 ILE HD13 1 1 
        8 29394 2 1 101 ILE HG12 H   3.065   7.697   1.592 1.00 . B B . 338 ILE HG12 1 1 
        8 29395 2 1 101 ILE HG13 H   2.048   7.094   2.879 1.00 . B B . 338 ILE HG13 1 1 
        8 29396 2 1 101 ILE HG21 H   0.635  10.513   0.733 1.00 . B B . 338 ILE HG21 1 1 
        8 29397 2 1 101 ILE HG22 H   2.266   9.917   0.343 1.00 . B B . 338 ILE HG22 1 1 
        8 29398 2 1 101 ILE HG23 H   0.804   8.988  -0.066 1.00 . B B . 338 ILE HG23 1 1 
        8 29399 2 1 101 ILE N    N   1.915   9.168   4.443 1.00 . B B . 338 ILE N    1 1 
        8 29400 2 1 101 ILE O    O   0.451  11.415   3.963 1.00 . B B . 338 ILE O    1 1 
        8 29401 2 1 102 LYS C    C   0.608  13.558   1.000 1.00 . B B . 339 LYS C    1 1 
        8 29402 2 1 102 LYS CA   C   1.362  13.516   2.326 1.00 . B B . 339 LYS CA   1 1 
        8 29403 2 1 102 LYS CB   C   2.454  14.595   2.372 1.00 . B B . 339 LYS CB   1 1 
        8 29404 2 1 102 LYS CD   C   3.741  14.042   4.580 1.00 . B B . 339 LYS CD   1 1 
        8 29405 2 1 102 LYS CE   C   5.109  13.884   3.911 1.00 . B B . 339 LYS CE   1 1 
        8 29406 2 1 102 LYS CG   C   2.834  14.999   3.806 1.00 . B B . 339 LYS CG   1 1 
        8 29407 2 1 102 LYS H    H   2.679  11.942   1.796 1.00 . B B . 339 LYS H    1 1 
        8 29408 2 1 102 LYS HA   H   0.651  13.693   3.137 1.00 . B B . 339 LYS HA   1 1 
        8 29409 2 1 102 LYS HB2  H   3.332  14.285   1.805 1.00 . B B . 339 LYS HB2  1 1 
        8 29410 2 1 102 LYS HB3  H   2.059  15.488   1.885 1.00 . B B . 339 LYS HB3  1 1 
        8 29411 2 1 102 LYS HD2  H   3.883  14.478   5.566 1.00 . B B . 339 LYS HD2  1 1 
        8 29412 2 1 102 LYS HD3  H   3.259  13.071   4.694 1.00 . B B . 339 LYS HD3  1 1 
        8 29413 2 1 102 LYS HE2  H   4.993  13.311   2.990 1.00 . B B . 339 LYS HE2  1 1 
        8 29414 2 1 102 LYS HE3  H   5.501  14.872   3.664 1.00 . B B . 339 LYS HE3  1 1 
        8 29415 2 1 102 LYS HG2  H   3.345  15.957   3.756 1.00 . B B . 339 LYS HG2  1 1 
        8 29416 2 1 102 LYS HG3  H   1.922  15.148   4.386 1.00 . B B . 339 LYS HG3  1 1 
        8 29417 2 1 102 LYS HZ1  H   5.648  12.371   5.218 1.00 . B B . 339 LYS HZ1  1 1 
        8 29418 2 1 102 LYS HZ2  H   6.404  13.811   5.527 1.00 . B B . 339 LYS HZ2  1 1 
        8 29419 2 1 102 LYS HZ3  H   6.881  12.884   4.274 1.00 . B B . 339 LYS HZ3  1 1 
        8 29420 2 1 102 LYS N    N   1.908  12.162   2.417 1.00 . B B . 339 LYS N    1 1 
        8 29421 2 1 102 LYS NZ   N   6.067  13.198   4.797 1.00 . B B . 339 LYS NZ   1 1 
        8 29422 2 1 102 LYS O    O   1.058  12.969   0.009 1.00 . B B . 339 LYS O    1 1 
        8 29423 2 1 103 LEU C    C  -0.673  15.186  -1.278 1.00 . B B . 340 LEU C    1 1 
        8 29424 2 1 103 LEU CA   C  -1.360  14.290  -0.240 1.00 . B B . 340 LEU CA   1 1 
        8 29425 2 1 103 LEU CB   C  -2.794  14.756   0.084 1.00 . B B . 340 LEU CB   1 1 
        8 29426 2 1 103 LEU CD1  C  -3.335  13.036   1.926 1.00 . B B . 340 LEU CD1  1 1 
        8 29427 2 1 103 LEU CD2  C  -5.169  14.065   0.592 1.00 . B B . 340 LEU CD2  1 1 
        8 29428 2 1 103 LEU CG   C  -3.710  13.602   0.549 1.00 . B B . 340 LEU CG   1 1 
        8 29429 2 1 103 LEU H    H  -0.878  14.678   1.806 1.00 . B B . 340 LEU H    1 1 
        8 29430 2 1 103 LEU HA   H  -1.418  13.290  -0.673 1.00 . B B . 340 LEU HA   1 1 
        8 29431 2 1 103 LEU HB2  H  -2.768  15.551   0.830 1.00 . B B . 340 LEU HB2  1 1 
        8 29432 2 1 103 LEU HB3  H  -3.229  15.174  -0.826 1.00 . B B . 340 LEU HB3  1 1 
        8 29433 2 1 103 LEU HD11 H  -2.378  12.519   1.877 1.00 . B B . 340 LEU HD11 1 1 
        8 29434 2 1 103 LEU HD12 H  -4.085  12.311   2.246 1.00 . B B . 340 LEU HD12 1 1 
        8 29435 2 1 103 LEU HD13 H  -3.276  13.834   2.665 1.00 . B B . 340 LEU HD13 1 1 
        8 29436 2 1 103 LEU HD21 H  -5.300  14.851   1.333 1.00 . B B . 340 LEU HD21 1 1 
        8 29437 2 1 103 LEU HD22 H  -5.814  13.228   0.858 1.00 . B B . 340 LEU HD22 1 1 
        8 29438 2 1 103 LEU HD23 H  -5.476  14.436  -0.386 1.00 . B B . 340 LEU HD23 1 1 
        8 29439 2 1 103 LEU HG   H  -3.647  12.794  -0.182 1.00 . B B . 340 LEU HG   1 1 
        8 29440 2 1 103 LEU N    N  -0.555  14.206   0.975 1.00 . B B . 340 LEU N    1 1 
        8 29441 2 1 103 LEU O    O   0.246  15.949  -0.956 1.00 . B B . 340 LEU O    1 1 
        8 29442 2 1 104 ASP C    C  -1.341  17.149  -3.716 1.00 . B B . 341 ASP C    1 1 
        8 29443 2 1 104 ASP CA   C  -0.581  15.828  -3.659 1.00 . B B . 341 ASP CA   1 1 
        8 29444 2 1 104 ASP CB   C  -0.664  15.048  -4.973 1.00 . B B . 341 ASP CB   1 1 
        8 29445 2 1 104 ASP CG   C   0.243  15.691  -6.024 1.00 . B B . 341 ASP CG   1 1 
        8 29446 2 1 104 ASP H    H  -1.859  14.427  -2.747 1.00 . B B . 341 ASP H    1 1 
        8 29447 2 1 104 ASP HA   H   0.476  16.034  -3.483 1.00 . B B . 341 ASP HA   1 1 
        8 29448 2 1 104 ASP HB2  H  -0.326  14.026  -4.796 1.00 . B B . 341 ASP HB2  1 1 
        8 29449 2 1 104 ASP HB3  H  -1.691  14.997  -5.334 1.00 . B B . 341 ASP HB3  1 1 
        8 29450 2 1 104 ASP N    N  -1.102  15.058  -2.535 1.00 . B B . 341 ASP N    1 1 
        8 29451 2 1 104 ASP O    O  -2.361  17.298  -4.381 1.00 . B B . 341 ASP O    1 1 
        8 29452 2 1 104 ASP OD1  O  -0.087  16.741  -6.615 1.00 . B B . 341 ASP OD1  1 1 
        8 29453 2 1 104 ASP OD2  O   1.305  15.100  -6.320 1.00 . B B . 341 ASP OD2  1 1 
        8 29454 2 1 105 ASP C    C  -1.227  20.340  -4.048 1.00 . B B . 342 ASP C    1 1 
        8 29455 2 1 105 ASP CA   C  -1.375  19.461  -2.805 1.00 . B B . 342 ASP CA   1 1 
        8 29456 2 1 105 ASP CB   C  -0.635  20.141  -1.638 1.00 . B B . 342 ASP CB   1 1 
        8 29457 2 1 105 ASP CG   C   0.864  20.352  -1.918 1.00 . B B . 342 ASP CG   1 1 
        8 29458 2 1 105 ASP H    H  -0.001  17.906  -2.431 1.00 . B B . 342 ASP H    1 1 
        8 29459 2 1 105 ASP HA   H  -2.431  19.383  -2.566 1.00 . B B . 342 ASP HA   1 1 
        8 29460 2 1 105 ASP HB2  H  -1.104  21.101  -1.419 1.00 . B B . 342 ASP HB2  1 1 
        8 29461 2 1 105 ASP HB3  H  -0.750  19.525  -0.746 1.00 . B B . 342 ASP HB3  1 1 
        8 29462 2 1 105 ASP N    N  -0.844  18.111  -2.951 1.00 . B B . 342 ASP N    1 1 
        8 29463 2 1 105 ASP O    O  -1.525  21.535  -3.978 1.00 . B B . 342 ASP O    1 1 
        8 29464 2 1 105 ASP OD1  O   1.613  19.342  -1.849 1.00 . B B . 342 ASP OD1  1 1 
        8 29465 2 1 105 ASP OD2  O   1.304  21.510  -2.097 1.00 . B B . 342 ASP OD2  1 1 
        8 29466 2 1 106 LYS C    C  -1.731  20.763  -7.304 1.00 . B B . 343 LYS C    1 1 
        8 29467 2 1 106 LYS CA   C  -0.529  20.609  -6.380 1.00 . B B . 343 LYS CA   1 1 
        8 29468 2 1 106 LYS CB   C   0.702  20.056  -7.120 1.00 . B B . 343 LYS CB   1 1 
        8 29469 2 1 106 LYS CD   C   2.355  21.035  -5.413 1.00 . B B . 343 LYS CD   1 1 
        8 29470 2 1 106 LYS CE   C   3.476  20.716  -4.420 1.00 . B B . 343 LYS CE   1 1 
        8 29471 2 1 106 LYS CG   C   1.932  19.797  -6.225 1.00 . B B . 343 LYS CG   1 1 
        8 29472 2 1 106 LYS H    H  -0.530  18.826  -5.204 1.00 . B B . 343 LYS H    1 1 
        8 29473 2 1 106 LYS HA   H  -0.285  21.629  -6.075 1.00 . B B . 343 LYS HA   1 1 
        8 29474 2 1 106 LYS HB2  H   0.415  19.130  -7.613 1.00 . B B . 343 LYS HB2  1 1 
        8 29475 2 1 106 LYS HB3  H   0.994  20.760  -7.894 1.00 . B B . 343 LYS HB3  1 1 
        8 29476 2 1 106 LYS HD2  H   2.662  21.837  -6.087 1.00 . B B . 343 LYS HD2  1 1 
        8 29477 2 1 106 LYS HD3  H   1.513  21.396  -4.824 1.00 . B B . 343 LYS HD3  1 1 
        8 29478 2 1 106 LYS HE2  H   3.572  21.562  -3.736 1.00 . B B . 343 LYS HE2  1 1 
        8 29479 2 1 106 LYS HE3  H   3.190  19.846  -3.826 1.00 . B B . 343 LYS HE3  1 1 
        8 29480 2 1 106 LYS HG2  H   1.715  18.973  -5.543 1.00 . B B . 343 LYS HG2  1 1 
        8 29481 2 1 106 LYS HG3  H   2.760  19.486  -6.862 1.00 . B B . 343 LYS HG3  1 1 
        8 29482 2 1 106 LYS HZ1  H   4.723  19.718  -5.747 1.00 . B B . 343 LYS HZ1  1 1 
        8 29483 2 1 106 LYS HZ2  H   5.497  20.274  -4.411 1.00 . B B . 343 LYS HZ2  1 1 
        8 29484 2 1 106 LYS HZ3  H   5.063  21.326  -5.584 1.00 . B B . 343 LYS HZ3  1 1 
        8 29485 2 1 106 LYS N    N  -0.753  19.815  -5.176 1.00 . B B . 343 LYS N    1 1 
        8 29486 2 1 106 LYS NZ   N   4.771  20.483  -5.093 1.00 . B B . 343 LYS NZ   1 1 
        8 29487 2 1 106 LYS O    O  -1.569  21.436  -8.320 1.00 . B B . 343 LYS O    1 1 
        8 29488 2 1 107 ASP C    C  -5.200  20.970  -7.093 1.00 . B B . 344 ASP C    1 1 
        8 29489 2 1 107 ASP CA   C  -4.078  20.301  -7.882 1.00 . B B . 344 ASP CA   1 1 
        8 29490 2 1 107 ASP CB   C  -4.571  18.924  -8.364 1.00 . B B . 344 ASP CB   1 1 
        8 29491 2 1 107 ASP CG   C  -3.811  18.387  -9.571 1.00 . B B . 344 ASP CG   1 1 
        8 29492 2 1 107 ASP H    H  -2.991  19.631  -6.176 1.00 . B B . 344 ASP H    1 1 
        8 29493 2 1 107 ASP HA   H  -3.850  20.914  -8.752 1.00 . B B . 344 ASP HA   1 1 
        8 29494 2 1 107 ASP HB2  H  -4.514  18.206  -7.544 1.00 . B B . 344 ASP HB2  1 1 
        8 29495 2 1 107 ASP HB3  H  -5.618  19.009  -8.663 1.00 . B B . 344 ASP HB3  1 1 
        8 29496 2 1 107 ASP N    N  -2.892  20.172  -7.025 1.00 . B B . 344 ASP N    1 1 
        8 29497 2 1 107 ASP O    O  -5.328  20.686  -5.903 1.00 . B B . 344 ASP O    1 1 
        8 29498 2 1 107 ASP OD1  O  -3.618  19.141 -10.553 1.00 . B B . 344 ASP OD1  1 1 
        8 29499 2 1 107 ASP OD2  O  -3.462  17.186  -9.583 1.00 . B B . 344 ASP OD2  1 1 
        8 29500 2 1 108 PRO C    C  -8.234  21.421  -6.572 1.00 . B B . 345 PRO C    1 1 
        8 29501 2 1 108 PRO CA   C  -7.173  22.435  -7.002 1.00 . B B . 345 PRO CA   1 1 
        8 29502 2 1 108 PRO CB   C  -7.754  23.461  -7.971 1.00 . B B . 345 PRO CB   1 1 
        8 29503 2 1 108 PRO CD   C  -6.049  22.200  -9.110 1.00 . B B . 345 PRO CD   1 1 
        8 29504 2 1 108 PRO CG   C  -7.372  22.926  -9.351 1.00 . B B . 345 PRO CG   1 1 
        8 29505 2 1 108 PRO HA   H  -6.792  22.945  -6.117 1.00 . B B . 345 PRO HA   1 1 
        8 29506 2 1 108 PRO HB2  H  -8.834  23.569  -7.861 1.00 . B B . 345 PRO HB2  1 1 
        8 29507 2 1 108 PRO HB3  H  -7.266  24.415  -7.790 1.00 . B B . 345 PRO HB3  1 1 
        8 29508 2 1 108 PRO HD2  H  -5.963  21.342  -9.776 1.00 . B B . 345 PRO HD2  1 1 
        8 29509 2 1 108 PRO HD3  H  -5.218  22.884  -9.275 1.00 . B B . 345 PRO HD3  1 1 
        8 29510 2 1 108 PRO HG2  H  -8.123  22.209  -9.682 1.00 . B B . 345 PRO HG2  1 1 
        8 29511 2 1 108 PRO HG3  H  -7.259  23.730 -10.079 1.00 . B B . 345 PRO HG3  1 1 
        8 29512 2 1 108 PRO N    N  -6.072  21.786  -7.715 1.00 . B B . 345 PRO N    1 1 
        8 29513 2 1 108 PRO O    O  -9.010  21.676  -5.651 1.00 . B B . 345 PRO O    1 1 
        8 29514 2 1 109 GLN C    C  -8.865  18.629  -5.459 1.00 . B B . 346 GLN C    1 1 
        8 29515 2 1 109 GLN CA   C  -9.138  19.154  -6.875 1.00 . B B . 346 GLN CA   1 1 
        8 29516 2 1 109 GLN CB   C  -8.935  18.017  -7.897 1.00 . B B . 346 GLN CB   1 1 
        8 29517 2 1 109 GLN CD   C -10.457  18.899  -9.773 1.00 . B B . 346 GLN CD   1 1 
        8 29518 2 1 109 GLN CG   C  -9.060  18.425  -9.378 1.00 . B B . 346 GLN CG   1 1 
        8 29519 2 1 109 GLN H    H  -7.540  20.090  -7.915 1.00 . B B . 346 GLN H    1 1 
        8 29520 2 1 109 GLN HA   H -10.161  19.528  -6.931 1.00 . B B . 346 GLN HA   1 1 
        8 29521 2 1 109 GLN HB2  H  -7.940  17.592  -7.752 1.00 . B B . 346 GLN HB2  1 1 
        8 29522 2 1 109 GLN HB3  H  -9.663  17.230  -7.697 1.00 . B B . 346 GLN HB3  1 1 
        8 29523 2 1 109 GLN HE21 H  -9.746  20.146 -11.220 1.00 . B B . 346 GLN HE21 1 1 
        8 29524 2 1 109 GLN HE22 H -11.491  20.072 -11.064 1.00 . B B . 346 GLN HE22 1 1 
        8 29525 2 1 109 GLN HG2  H  -8.324  19.193  -9.619 1.00 . B B . 346 GLN HG2  1 1 
        8 29526 2 1 109 GLN HG3  H  -8.822  17.555  -9.989 1.00 . B B . 346 GLN HG3  1 1 
        8 29527 2 1 109 GLN N    N  -8.206  20.226  -7.170 1.00 . B B . 346 GLN N    1 1 
        8 29528 2 1 109 GLN NE2  N -10.565  19.796 -10.741 1.00 . B B . 346 GLN NE2  1 1 
        8 29529 2 1 109 GLN O    O  -9.751  18.027  -4.855 1.00 . B B . 346 GLN O    1 1 
        8 29530 2 1 109 GLN OE1  O -11.459  18.429  -9.236 1.00 . B B . 346 GLN OE1  1 1 
        8 29531 2 1 110 PHE C    C  -8.283  18.839  -2.527 1.00 . B B . 347 PHE C    1 1 
        8 29532 2 1 110 PHE CA   C  -7.226  18.490  -3.577 1.00 . B B . 347 PHE CA   1 1 
        8 29533 2 1 110 PHE CB   C  -5.895  19.211  -3.310 1.00 . B B . 347 PHE CB   1 1 
        8 29534 2 1 110 PHE CD1  C  -5.329  17.929  -1.174 1.00 . B B . 347 PHE CD1  1 1 
        8 29535 2 1 110 PHE CD2  C  -4.550  20.220  -1.438 1.00 . B B . 347 PHE CD2  1 1 
        8 29536 2 1 110 PHE CE1  C  -4.686  17.863   0.074 1.00 . B B . 347 PHE CE1  1 1 
        8 29537 2 1 110 PHE CE2  C  -3.899  20.148  -0.195 1.00 . B B . 347 PHE CE2  1 1 
        8 29538 2 1 110 PHE CG   C  -5.268  19.113  -1.933 1.00 . B B . 347 PHE CG   1 1 
        8 29539 2 1 110 PHE CZ   C  -3.961  18.965   0.557 1.00 . B B . 347 PHE CZ   1 1 
        8 29540 2 1 110 PHE H    H  -6.989  19.392  -5.456 1.00 . B B . 347 PHE H    1 1 
        8 29541 2 1 110 PHE HA   H  -7.051  17.415  -3.570 1.00 . B B . 347 PHE HA   1 1 
        8 29542 2 1 110 PHE HB2  H  -5.158  18.840  -4.024 1.00 . B B . 347 PHE HB2  1 1 
        8 29543 2 1 110 PHE HB3  H  -6.054  20.272  -3.511 1.00 . B B . 347 PHE HB3  1 1 
        8 29544 2 1 110 PHE HD1  H  -5.860  17.064  -1.543 1.00 . B B . 347 PHE HD1  1 1 
        8 29545 2 1 110 PHE HD2  H  -4.462  21.120  -2.032 1.00 . B B . 347 PHE HD2  1 1 
        8 29546 2 1 110 PHE HE1  H  -4.735  16.958   0.655 1.00 . B B . 347 PHE HE1  1 1 
        8 29547 2 1 110 PHE HE2  H  -3.330  20.991   0.173 1.00 . B B . 347 PHE HE2  1 1 
        8 29548 2 1 110 PHE HZ   H  -3.436  18.902   1.498 1.00 . B B . 347 PHE HZ   1 1 
        8 29549 2 1 110 PHE N    N  -7.672  18.886  -4.905 1.00 . B B . 347 PHE N    1 1 
        8 29550 2 1 110 PHE O    O  -8.542  18.032  -1.636 1.00 . B B . 347 PHE O    1 1 
        8 29551 2 1 111 LYS C    C -11.093  19.473  -1.626 1.00 . B B . 348 LYS C    1 1 
        8 29552 2 1 111 LYS CA   C  -9.943  20.467  -1.712 1.00 . B B . 348 LYS CA   1 1 
        8 29553 2 1 111 LYS CB   C -10.461  21.853  -2.133 1.00 . B B . 348 LYS CB   1 1 
        8 29554 2 1 111 LYS CD   C  -9.905  24.330  -2.168 1.00 . B B . 348 LYS CD   1 1 
        8 29555 2 1 111 LYS CE   C  -8.857  25.349  -1.714 1.00 . B B . 348 LYS CE   1 1 
        8 29556 2 1 111 LYS CG   C  -9.353  22.907  -2.034 1.00 . B B . 348 LYS CG   1 1 
        8 29557 2 1 111 LYS H    H  -8.651  20.616  -3.412 1.00 . B B . 348 LYS H    1 1 
        8 29558 2 1 111 LYS HA   H  -9.497  20.537  -0.719 1.00 . B B . 348 LYS HA   1 1 
        8 29559 2 1 111 LYS HB2  H -10.853  21.824  -3.153 1.00 . B B . 348 LYS HB2  1 1 
        8 29560 2 1 111 LYS HB3  H -11.275  22.129  -1.460 1.00 . B B . 348 LYS HB3  1 1 
        8 29561 2 1 111 LYS HD2  H -10.158  24.512  -3.215 1.00 . B B . 348 LYS HD2  1 1 
        8 29562 2 1 111 LYS HD3  H -10.809  24.448  -1.570 1.00 . B B . 348 LYS HD3  1 1 
        8 29563 2 1 111 LYS HE2  H  -7.882  25.059  -2.112 1.00 . B B . 348 LYS HE2  1 1 
        8 29564 2 1 111 LYS HE3  H  -9.113  26.324  -2.133 1.00 . B B . 348 LYS HE3  1 1 
        8 29565 2 1 111 LYS HG2  H  -8.864  22.801  -1.070 1.00 . B B . 348 LYS HG2  1 1 
        8 29566 2 1 111 LYS HG3  H  -8.610  22.741  -2.816 1.00 . B B . 348 LYS HG3  1 1 
        8 29567 2 1 111 LYS HZ1  H  -9.635  25.906   0.116 1.00 . B B . 348 LYS HZ1  1 1 
        8 29568 2 1 111 LYS HZ2  H  -8.021  26.086   0.023 1.00 . B B . 348 LYS HZ2  1 1 
        8 29569 2 1 111 LYS HZ3  H  -8.642  24.586   0.220 1.00 . B B . 348 LYS HZ3  1 1 
        8 29570 2 1 111 LYS N    N  -8.919  20.010  -2.645 1.00 . B B . 348 LYS N    1 1 
        8 29571 2 1 111 LYS NZ   N  -8.786  25.477  -0.243 1.00 . B B . 348 LYS NZ   1 1 
        8 29572 2 1 111 LYS O    O -11.504  19.111  -0.522 1.00 . B B . 348 LYS O    1 1 
        8 29573 2 1 112 ASP C    C -12.297  16.712  -2.541 1.00 . B B . 349 ASP C    1 1 
        8 29574 2 1 112 ASP CA   C -12.766  18.135  -2.815 1.00 . B B . 349 ASP CA   1 1 
        8 29575 2 1 112 ASP CB   C -13.514  18.217  -4.153 1.00 . B B . 349 ASP CB   1 1 
        8 29576 2 1 112 ASP CG   C -14.719  19.145  -4.043 1.00 . B B . 349 ASP CG   1 1 
        8 29577 2 1 112 ASP H    H -11.267  19.420  -3.638 1.00 . B B . 349 ASP H    1 1 
        8 29578 2 1 112 ASP HA   H -13.462  18.384  -2.011 1.00 . B B . 349 ASP HA   1 1 
        8 29579 2 1 112 ASP HB2  H -12.845  18.553  -4.949 1.00 . B B . 349 ASP HB2  1 1 
        8 29580 2 1 112 ASP HB3  H -13.888  17.229  -4.425 1.00 . B B . 349 ASP HB3  1 1 
        8 29581 2 1 112 ASP N    N -11.661  19.089  -2.767 1.00 . B B . 349 ASP N    1 1 
        8 29582 2 1 112 ASP O    O -13.063  15.917  -2.000 1.00 . B B . 349 ASP O    1 1 
        8 29583 2 1 112 ASP OD1  O -15.513  19.030  -3.080 1.00 . B B . 349 ASP OD1  1 1 
        8 29584 2 1 112 ASP OD2  O -14.931  19.994  -4.932 1.00 . B B . 349 ASP OD2  1 1 
        8 29585 2 1 113 ASN C    C -10.486  14.767  -1.182 1.00 . B B . 350 ASN C    1 1 
        8 29586 2 1 113 ASN CA   C -10.494  15.032  -2.690 1.00 . B B . 350 ASN CA   1 1 
        8 29587 2 1 113 ASN CB   C  -9.086  14.901  -3.304 1.00 . B B . 350 ASN CB   1 1 
        8 29588 2 1 113 ASN CG   C  -9.089  14.642  -4.809 1.00 . B B . 350 ASN CG   1 1 
        8 29589 2 1 113 ASN H    H -10.485  17.087  -3.348 1.00 . B B . 350 ASN H    1 1 
        8 29590 2 1 113 ASN HA   H -11.143  14.281  -3.150 1.00 . B B . 350 ASN HA   1 1 
        8 29591 2 1 113 ASN HB2  H  -8.482  15.772  -3.074 1.00 . B B . 350 ASN HB2  1 1 
        8 29592 2 1 113 ASN HB3  H  -8.588  14.054  -2.829 1.00 . B B . 350 ASN HB3  1 1 
        8 29593 2 1 113 ASN HD21 H -10.252  16.246  -5.245 1.00 . B B . 350 ASN HD21 1 1 
        8 29594 2 1 113 ASN HD22 H  -9.788  15.239  -6.596 1.00 . B B . 350 ASN HD22 1 1 
        8 29595 2 1 113 ASN N    N -11.056  16.371  -2.910 1.00 . B B . 350 ASN N    1 1 
        8 29596 2 1 113 ASN ND2  N  -9.830  15.391  -5.603 1.00 . B B . 350 ASN ND2  1 1 
        8 29597 2 1 113 ASN O    O -10.925  13.713  -0.733 1.00 . B B . 350 ASN O    1 1 
        8 29598 2 1 113 ASN OD1  O  -8.467  13.708  -5.295 1.00 . B B . 350 ASN OD1  1 1 
        8 29599 2 1 114 VAL C    C -11.392  15.362   1.612 1.00 . B B . 351 VAL C    1 1 
        8 29600 2 1 114 VAL CA   C  -9.989  15.692   1.065 1.00 . B B . 351 VAL CA   1 1 
        8 29601 2 1 114 VAL CB   C  -9.419  17.048   1.555 1.00 . B B . 351 VAL CB   1 1 
        8 29602 2 1 114 VAL CG1  C  -9.866  17.486   2.954 1.00 . B B . 351 VAL CG1  1 1 
        8 29603 2 1 114 VAL CG2  C  -7.885  17.027   1.478 1.00 . B B . 351 VAL CG2  1 1 
        8 29604 2 1 114 VAL H    H  -9.686  16.590  -0.833 1.00 . B B . 351 VAL H    1 1 
        8 29605 2 1 114 VAL HA   H  -9.318  14.887   1.369 1.00 . B B . 351 VAL HA   1 1 
        8 29606 2 1 114 VAL HB   H  -9.760  17.833   0.883 1.00 . B B . 351 VAL HB   1 1 
        8 29607 2 1 114 VAL HG11 H  -9.344  18.396   3.251 1.00 . B B . 351 VAL HG11 1 1 
        8 29608 2 1 114 VAL HG12 H -10.936  17.688   2.950 1.00 . B B . 351 VAL HG12 1 1 
        8 29609 2 1 114 VAL HG13 H  -9.666  16.706   3.683 1.00 . B B . 351 VAL HG13 1 1 
        8 29610 2 1 114 VAL HG21 H  -7.490  18.019   1.700 1.00 . B B . 351 VAL HG21 1 1 
        8 29611 2 1 114 VAL HG22 H  -7.487  16.308   2.193 1.00 . B B . 351 VAL HG22 1 1 
        8 29612 2 1 114 VAL HG23 H  -7.563  16.746   0.475 1.00 . B B . 351 VAL HG23 1 1 
        8 29613 2 1 114 VAL N    N -10.039  15.747  -0.393 1.00 . B B . 351 VAL N    1 1 
        8 29614 2 1 114 VAL O    O -11.538  14.503   2.485 1.00 . B B . 351 VAL O    1 1 
        8 29615 2 1 115 ILE C    C -14.275  14.393   1.143 1.00 . B B . 352 ILE C    1 1 
        8 29616 2 1 115 ILE CA   C -13.816  15.807   1.529 1.00 . B B . 352 ILE CA   1 1 
        8 29617 2 1 115 ILE CB   C -14.723  16.908   0.927 1.00 . B B . 352 ILE CB   1 1 
        8 29618 2 1 115 ILE CD1  C -14.913  19.447   0.588 1.00 . B B . 352 ILE CD1  1 1 
        8 29619 2 1 115 ILE CG1  C -14.262  18.313   1.384 1.00 . B B . 352 ILE CG1  1 1 
        8 29620 2 1 115 ILE CG2  C -16.191  16.702   1.338 1.00 . B B . 352 ILE CG2  1 1 
        8 29621 2 1 115 ILE H    H -12.277  16.711   0.382 1.00 . B B . 352 ILE H    1 1 
        8 29622 2 1 115 ILE HA   H -13.849  15.884   2.617 1.00 . B B . 352 ILE HA   1 1 
        8 29623 2 1 115 ILE HB   H -14.663  16.855  -0.162 1.00 . B B . 352 ILE HB   1 1 
        8 29624 2 1 115 ILE HD11 H -14.357  20.367   0.757 1.00 . B B . 352 ILE HD11 1 1 
        8 29625 2 1 115 ILE HD12 H -14.882  19.220  -0.475 1.00 . B B . 352 ILE HD12 1 1 
        8 29626 2 1 115 ILE HD13 H -15.949  19.585   0.899 1.00 . B B . 352 ILE HD13 1 1 
        8 29627 2 1 115 ILE HG12 H -14.472  18.448   2.445 1.00 . B B . 352 ILE HG12 1 1 
        8 29628 2 1 115 ILE HG13 H -13.188  18.413   1.256 1.00 . B B . 352 ILE HG13 1 1 
        8 29629 2 1 115 ILE HG21 H -16.552  15.735   0.992 1.00 . B B . 352 ILE HG21 1 1 
        8 29630 2 1 115 ILE HG22 H -16.285  16.750   2.424 1.00 . B B . 352 ILE HG22 1 1 
        8 29631 2 1 115 ILE HG23 H -16.821  17.463   0.882 1.00 . B B . 352 ILE HG23 1 1 
        8 29632 2 1 115 ILE N    N -12.437  16.018   1.099 1.00 . B B . 352 ILE N    1 1 
        8 29633 2 1 115 ILE O    O -14.817  13.676   1.984 1.00 . B B . 352 ILE O    1 1 
        8 29634 2 1 116 LEU C    C -13.824  11.543   0.198 1.00 . B B . 353 LEU C    1 1 
        8 29635 2 1 116 LEU CA   C -14.447  12.677  -0.630 1.00 . B B . 353 LEU CA   1 1 
        8 29636 2 1 116 LEU CB   C -14.093  12.611  -2.128 1.00 . B B . 353 LEU CB   1 1 
        8 29637 2 1 116 LEU CD1  C -16.089  11.258  -2.980 1.00 . B B . 353 LEU CD1  1 1 
        8 29638 2 1 116 LEU CD2  C -13.921  11.263  -4.224 1.00 . B B . 353 LEU CD2  1 1 
        8 29639 2 1 116 LEU CG   C -14.566  11.325  -2.834 1.00 . B B . 353 LEU CG   1 1 
        8 29640 2 1 116 LEU H    H -13.603  14.631  -0.750 1.00 . B B . 353 LEU H    1 1 
        8 29641 2 1 116 LEU HA   H -15.530  12.600  -0.528 1.00 . B B . 353 LEU HA   1 1 
        8 29642 2 1 116 LEU HB2  H -14.547  13.467  -2.630 1.00 . B B . 353 LEU HB2  1 1 
        8 29643 2 1 116 LEU HB3  H -13.012  12.707  -2.244 1.00 . B B . 353 LEU HB3  1 1 
        8 29644 2 1 116 LEU HD11 H -16.558  11.217  -1.996 1.00 . B B . 353 LEU HD11 1 1 
        8 29645 2 1 116 LEU HD12 H -16.371  10.357  -3.526 1.00 . B B . 353 LEU HD12 1 1 
        8 29646 2 1 116 LEU HD13 H -16.461  12.133  -3.514 1.00 . B B . 353 LEU HD13 1 1 
        8 29647 2 1 116 LEU HD21 H -14.261  12.106  -4.825 1.00 . B B . 353 LEU HD21 1 1 
        8 29648 2 1 116 LEU HD22 H -14.193  10.328  -4.713 1.00 . B B . 353 LEU HD22 1 1 
        8 29649 2 1 116 LEU HD23 H -12.836  11.308  -4.143 1.00 . B B . 353 LEU HD23 1 1 
        8 29650 2 1 116 LEU HG   H -14.241  10.453  -2.276 1.00 . B B . 353 LEU HG   1 1 
        8 29651 2 1 116 LEU N    N -14.057  13.986  -0.111 1.00 . B B . 353 LEU N    1 1 
        8 29652 2 1 116 LEU O    O -14.485  10.531   0.437 1.00 . B B . 353 LEU O    1 1 
        8 29653 2 1 117 LEU C    C -12.624  10.609   2.832 1.00 . B B . 354 LEU C    1 1 
        8 29654 2 1 117 LEU CA   C -11.909  10.705   1.489 1.00 . B B . 354 LEU CA   1 1 
        8 29655 2 1 117 LEU CB   C -10.441  11.087   1.752 1.00 . B B . 354 LEU CB   1 1 
        8 29656 2 1 117 LEU CD1  C  -8.164  11.598   0.835 1.00 . B B . 354 LEU CD1  1 1 
        8 29657 2 1 117 LEU CD2  C  -9.210   9.385   0.323 1.00 . B B . 354 LEU CD2  1 1 
        8 29658 2 1 117 LEU CG   C  -9.489  10.875   0.572 1.00 . B B . 354 LEU CG   1 1 
        8 29659 2 1 117 LEU H    H -12.088  12.565   0.429 1.00 . B B . 354 LEU H    1 1 
        8 29660 2 1 117 LEU HA   H -11.957   9.735   0.998 1.00 . B B . 354 LEU HA   1 1 
        8 29661 2 1 117 LEU HB2  H -10.414  12.138   2.037 1.00 . B B . 354 LEU HB2  1 1 
        8 29662 2 1 117 LEU HB3  H -10.070  10.495   2.589 1.00 . B B . 354 LEU HB3  1 1 
        8 29663 2 1 117 LEU HD11 H  -7.524  11.496  -0.041 1.00 . B B . 354 LEU HD11 1 1 
        8 29664 2 1 117 LEU HD12 H  -7.663  11.170   1.704 1.00 . B B . 354 LEU HD12 1 1 
        8 29665 2 1 117 LEU HD13 H  -8.350  12.658   1.000 1.00 . B B . 354 LEU HD13 1 1 
        8 29666 2 1 117 LEU HD21 H  -8.800   8.924   1.223 1.00 . B B . 354 LEU HD21 1 1 
        8 29667 2 1 117 LEU HD22 H  -8.494   9.286  -0.492 1.00 . B B . 354 LEU HD22 1 1 
        8 29668 2 1 117 LEU HD23 H -10.129   8.881   0.035 1.00 . B B . 354 LEU HD23 1 1 
        8 29669 2 1 117 LEU HG   H  -9.940  11.315  -0.309 1.00 . B B . 354 LEU HG   1 1 
        8 29670 2 1 117 LEU N    N -12.583  11.711   0.671 1.00 . B B . 354 LEU N    1 1 
        8 29671 2 1 117 LEU O    O -13.022   9.521   3.245 1.00 . B B . 354 LEU O    1 1 
        8 29672 2 1 118 ASN C    C -14.847  11.196   4.766 1.00 . B B . 355 ASN C    1 1 
        8 29673 2 1 118 ASN CA   C -13.463  11.837   4.807 1.00 . B B . 355 ASN CA   1 1 
        8 29674 2 1 118 ASN CB   C -13.541  13.288   5.299 1.00 . B B . 355 ASN CB   1 1 
        8 29675 2 1 118 ASN CG   C -12.240  13.732   5.951 1.00 . B B . 355 ASN CG   1 1 
        8 29676 2 1 118 ASN H    H -12.451  12.600   3.073 1.00 . B B . 355 ASN H    1 1 
        8 29677 2 1 118 ASN HA   H -12.868  11.271   5.526 1.00 . B B . 355 ASN HA   1 1 
        8 29678 2 1 118 ASN HB2  H -13.821  13.960   4.487 1.00 . B B . 355 ASN HB2  1 1 
        8 29679 2 1 118 ASN HB3  H -14.319  13.349   6.063 1.00 . B B . 355 ASN HB3  1 1 
        8 29680 2 1 118 ASN HD21 H -11.593  14.750   4.309 1.00 . B B . 355 ASN HD21 1 1 
        8 29681 2 1 118 ASN HD22 H -10.567  14.829   5.744 1.00 . B B . 355 ASN HD22 1 1 
        8 29682 2 1 118 ASN N    N -12.810  11.754   3.501 1.00 . B B . 355 ASN N    1 1 
        8 29683 2 1 118 ASN ND2  N -11.421  14.523   5.286 1.00 . B B . 355 ASN ND2  1 1 
        8 29684 2 1 118 ASN O    O -15.177  10.409   5.650 1.00 . B B . 355 ASN O    1 1 
        8 29685 2 1 118 ASN OD1  O -11.950  13.387   7.092 1.00 . B B . 355 ASN OD1  1 1 
        8 29686 2 1 119 LYS C    C -17.017   9.401   3.684 1.00 . B B . 356 LYS C    1 1 
        8 29687 2 1 119 LYS CA   C -16.976  10.924   3.535 1.00 . B B . 356 LYS CA   1 1 
        8 29688 2 1 119 LYS CB   C -17.466  11.344   2.135 1.00 . B B . 356 LYS CB   1 1 
        8 29689 2 1 119 LYS CD   C -20.003  11.470   2.535 1.00 . B B . 356 LYS CD   1 1 
        8 29690 2 1 119 LYS CE   C -20.154  12.929   2.097 1.00 . B B . 356 LYS CE   1 1 
        8 29691 2 1 119 LYS CG   C -18.861  10.818   1.754 1.00 . B B . 356 LYS CG   1 1 
        8 29692 2 1 119 LYS H    H -15.285  12.133   3.033 1.00 . B B . 356 LYS H    1 1 
        8 29693 2 1 119 LYS HA   H -17.619  11.359   4.298 1.00 . B B . 356 LYS HA   1 1 
        8 29694 2 1 119 LYS HB2  H -17.447  12.432   2.056 1.00 . B B . 356 LYS HB2  1 1 
        8 29695 2 1 119 LYS HB3  H -16.769  10.960   1.394 1.00 . B B . 356 LYS HB3  1 1 
        8 29696 2 1 119 LYS HD2  H -20.916  10.922   2.308 1.00 . B B . 356 LYS HD2  1 1 
        8 29697 2 1 119 LYS HD3  H -19.815  11.406   3.606 1.00 . B B . 356 LYS HD3  1 1 
        8 29698 2 1 119 LYS HE2  H -19.247  13.477   2.349 1.00 . B B . 356 LYS HE2  1 1 
        8 29699 2 1 119 LYS HE3  H -20.274  12.962   1.014 1.00 . B B . 356 LYS HE3  1 1 
        8 29700 2 1 119 LYS HG2  H -19.018  11.005   0.694 1.00 . B B . 356 LYS HG2  1 1 
        8 29701 2 1 119 LYS HG3  H -18.911   9.738   1.893 1.00 . B B . 356 LYS HG3  1 1 
        8 29702 2 1 119 LYS HZ1  H -21.395  14.541   2.370 1.00 . B B . 356 LYS HZ1  1 1 
        8 29703 2 1 119 LYS HZ2  H -21.221  13.616   3.735 1.00 . B B . 356 LYS HZ2  1 1 
        8 29704 2 1 119 LYS HZ3  H -22.168  13.111   2.484 1.00 . B B . 356 LYS HZ3  1 1 
        8 29705 2 1 119 LYS N    N -15.631  11.466   3.718 1.00 . B B . 356 LYS N    1 1 
        8 29706 2 1 119 LYS NZ   N -21.309  13.595   2.723 1.00 . B B . 356 LYS NZ   1 1 
        8 29707 2 1 119 LYS O    O -17.947   8.867   4.294 1.00 . B B . 356 LYS O    1 1 
        8 29708 2 1 120 HIS C    C -15.337   6.736   4.390 1.00 . B B . 357 HIS C    1 1 
        8 29709 2 1 120 HIS CA   C -15.963   7.253   3.102 1.00 . B B . 357 HIS CA   1 1 
        8 29710 2 1 120 HIS CB   C -15.153   6.749   1.893 1.00 . B B . 357 HIS CB   1 1 
        8 29711 2 1 120 HIS CD2  C -16.650   7.928   0.139 1.00 . B B . 357 HIS CD2  1 1 
        8 29712 2 1 120 HIS CE1  C -16.116   6.732  -1.634 1.00 . B B . 357 HIS CE1  1 1 
        8 29713 2 1 120 HIS CG   C -15.761   6.961   0.520 1.00 . B B . 357 HIS CG   1 1 
        8 29714 2 1 120 HIS H    H -15.322   9.230   2.605 1.00 . B B . 357 HIS H    1 1 
        8 29715 2 1 120 HIS HA   H -16.966   6.839   3.050 1.00 . B B . 357 HIS HA   1 1 
        8 29716 2 1 120 HIS HB2  H -14.168   7.217   1.907 1.00 . B B . 357 HIS HB2  1 1 
        8 29717 2 1 120 HIS HB3  H -14.998   5.676   2.016 1.00 . B B . 357 HIS HB3  1 1 
        8 29718 2 1 120 HIS HD2  H -17.102   8.690   0.752 1.00 . B B . 357 HIS HD2  1 1 
        8 29719 2 1 120 HIS HE1  H -16.074   6.388  -2.660 1.00 . B B . 357 HIS HE1  1 1 
        8 29720 2 1 120 HIS HE2  H -17.501   8.303  -1.785 1.00 . B B . 357 HIS HE2  1 1 
        8 29721 2 1 120 HIS N    N -16.049   8.708   3.079 1.00 . B B . 357 HIS N    1 1 
        8 29722 2 1 120 HIS ND1  N -15.412   6.218  -0.609 1.00 . B B . 357 HIS ND1  1 1 
        8 29723 2 1 120 HIS NE2  N -16.870   7.758  -1.208 1.00 . B B . 357 HIS NE2  1 1 
        8 29724 2 1 120 HIS O    O -15.756   5.695   4.891 1.00 . B B . 357 HIS O    1 1 
        8 29725 2 1 121 ILE C    C -14.518   7.165   7.370 1.00 . B B . 358 ILE C    1 1 
        8 29726 2 1 121 ILE CA   C -13.615   7.085   6.140 1.00 . B B . 358 ILE CA   1 1 
        8 29727 2 1 121 ILE CB   C -12.362   7.993   6.204 1.00 . B B . 358 ILE CB   1 1 
        8 29728 2 1 121 ILE CD1  C -10.186   8.361   4.881 1.00 . B B . 358 ILE CD1  1 1 
        8 29729 2 1 121 ILE CG1  C -11.370   7.441   5.157 1.00 . B B . 358 ILE CG1  1 1 
        8 29730 2 1 121 ILE CG2  C -11.686   8.112   7.579 1.00 . B B . 358 ILE CG2  1 1 
        8 29731 2 1 121 ILE H    H -14.050   8.287   4.449 1.00 . B B . 358 ILE H    1 1 
        8 29732 2 1 121 ILE HA   H -13.289   6.049   6.065 1.00 . B B . 358 ILE HA   1 1 
        8 29733 2 1 121 ILE HB   H -12.659   9.002   5.916 1.00 . B B . 358 ILE HB   1 1 
        8 29734 2 1 121 ILE HD11 H  -9.513   8.386   5.736 1.00 . B B . 358 ILE HD11 1 1 
        8 29735 2 1 121 ILE HD12 H  -9.646   8.001   4.007 1.00 . B B . 358 ILE HD12 1 1 
        8 29736 2 1 121 ILE HD13 H -10.560   9.358   4.670 1.00 . B B . 358 ILE HD13 1 1 
        8 29737 2 1 121 ILE HG12 H -11.006   6.465   5.478 1.00 . B B . 358 ILE HG12 1 1 
        8 29738 2 1 121 ILE HG13 H -11.887   7.311   4.209 1.00 . B B . 358 ILE HG13 1 1 
        8 29739 2 1 121 ILE HG21 H -11.255   7.162   7.876 1.00 . B B . 358 ILE HG21 1 1 
        8 29740 2 1 121 ILE HG22 H -10.895   8.860   7.537 1.00 . B B . 358 ILE HG22 1 1 
        8 29741 2 1 121 ILE HG23 H -12.405   8.443   8.328 1.00 . B B . 358 ILE HG23 1 1 
        8 29742 2 1 121 ILE N    N -14.342   7.438   4.924 1.00 . B B . 358 ILE N    1 1 
        8 29743 2 1 121 ILE O    O -14.519   6.243   8.187 1.00 . B B . 358 ILE O    1 1 
        8 29744 2 1 122 ASP C    C -17.588   7.865   8.347 1.00 . B B . 359 ASP C    1 1 
        8 29745 2 1 122 ASP CA   C -16.211   8.478   8.608 1.00 . B B . 359 ASP CA   1 1 
        8 29746 2 1 122 ASP CB   C -16.343   9.994   8.853 1.00 . B B . 359 ASP CB   1 1 
        8 29747 2 1 122 ASP CG   C -15.081  10.646   9.419 1.00 . B B . 359 ASP CG   1 1 
        8 29748 2 1 122 ASP H    H -15.249   8.959   6.781 1.00 . B B . 359 ASP H    1 1 
        8 29749 2 1 122 ASP HA   H -15.801   8.021   9.512 1.00 . B B . 359 ASP HA   1 1 
        8 29750 2 1 122 ASP HB2  H -16.629  10.487   7.923 1.00 . B B . 359 ASP HB2  1 1 
        8 29751 2 1 122 ASP HB3  H -17.142  10.175   9.571 1.00 . B B . 359 ASP HB3  1 1 
        8 29752 2 1 122 ASP N    N -15.301   8.234   7.491 1.00 . B B . 359 ASP N    1 1 
        8 29753 2 1 122 ASP O    O -18.523   8.107   9.108 1.00 . B B . 359 ASP O    1 1 
        8 29754 2 1 122 ASP OD1  O -14.210   9.956   9.989 1.00 . B B . 359 ASP OD1  1 1 
        8 29755 2 1 122 ASP OD2  O -14.969  11.893   9.346 1.00 . B B . 359 ASP OD2  1 1 
        8 29756 2 1 123 ALA C    C -19.728   5.761   8.122 1.00 . B B . 360 ALA C    1 1 
        8 29757 2 1 123 ALA CA   C -19.021   6.436   6.936 1.00 . B B . 360 ALA CA   1 1 
        8 29758 2 1 123 ALA CB   C -18.826   5.501   5.747 1.00 . B B . 360 ALA CB   1 1 
        8 29759 2 1 123 ALA H    H -16.950   6.885   6.698 1.00 . B B . 360 ALA H    1 1 
        8 29760 2 1 123 ALA HA   H -19.674   7.241   6.600 1.00 . B B . 360 ALA HA   1 1 
        8 29761 2 1 123 ALA HB1  H -19.784   5.061   5.476 1.00 . B B . 360 ALA HB1  1 1 
        8 29762 2 1 123 ALA HB2  H -18.456   6.069   4.893 1.00 . B B . 360 ALA HB2  1 1 
        8 29763 2 1 123 ALA HB3  H -18.114   4.716   5.997 1.00 . B B . 360 ALA HB3  1 1 
        8 29764 2 1 123 ALA N    N -17.749   7.055   7.293 1.00 . B B . 360 ALA N    1 1 
        8 29765 2 1 123 ALA O    O -20.935   5.962   8.283 1.00 . B B . 360 ALA O    1 1 
        8 29766 2 1 124 TYR C    C -20.276   5.368  11.118 1.00 . B B . 361 TYR C    1 1 
        8 29767 2 1 124 TYR CA   C -19.594   4.380  10.168 1.00 . B B . 361 TYR CA   1 1 
        8 29768 2 1 124 TYR CB   C -18.558   3.544  10.940 1.00 . B B . 361 TYR CB   1 1 
        8 29769 2 1 124 TYR CD1  C -16.280   4.653  10.727 1.00 . B B . 361 TYR CD1  1 1 
        8 29770 2 1 124 TYR CD2  C -17.329   4.564  12.916 1.00 . B B . 361 TYR CD2  1 1 
        8 29771 2 1 124 TYR CE1  C -15.139   5.247  11.291 1.00 . B B . 361 TYR CE1  1 1 
        8 29772 2 1 124 TYR CE2  C -16.187   5.159  13.488 1.00 . B B . 361 TYR CE2  1 1 
        8 29773 2 1 124 TYR CG   C -17.376   4.296  11.534 1.00 . B B . 361 TYR CG   1 1 
        8 29774 2 1 124 TYR CZ   C -15.080   5.496  12.679 1.00 . B B . 361 TYR CZ   1 1 
        8 29775 2 1 124 TYR H    H -18.027   4.904   8.819 1.00 . B B . 361 TYR H    1 1 
        8 29776 2 1 124 TYR HA   H -20.355   3.693   9.805 1.00 . B B . 361 TYR HA   1 1 
        8 29777 2 1 124 TYR HB2  H -19.083   3.032  11.749 1.00 . B B . 361 TYR HB2  1 1 
        8 29778 2 1 124 TYR HB3  H -18.180   2.754  10.294 1.00 . B B . 361 TYR HB3  1 1 
        8 29779 2 1 124 TYR HD1  H -16.282   4.442   9.668 1.00 . B B . 361 TYR HD1  1 1 
        8 29780 2 1 124 TYR HD2  H -18.148   4.258  13.552 1.00 . B B . 361 TYR HD2  1 1 
        8 29781 2 1 124 TYR HE1  H -14.296   5.481  10.659 1.00 . B B . 361 TYR HE1  1 1 
        8 29782 2 1 124 TYR HE2  H -16.134   5.307  14.556 1.00 . B B . 361 TYR HE2  1 1 
        8 29783 2 1 124 TYR HH   H -13.962   6.039  14.211 1.00 . B B . 361 TYR HH   1 1 
        8 29784 2 1 124 TYR N    N -19.012   5.047   9.000 1.00 . B B . 361 TYR N    1 1 
        8 29785 2 1 124 TYR O    O -21.177   4.980  11.859 1.00 . B B . 361 TYR O    1 1 
        8 29786 2 1 124 TYR OH   O -13.953   6.027  13.230 1.00 . B B . 361 TYR OH   1 1 
        8 29787 2 1 125 LYS C    C -21.851   8.046  11.460 1.00 . B B . 362 LYS C    1 1 
        8 29788 2 1 125 LYS CA   C -20.462   7.661  11.986 1.00 . B B . 362 LYS CA   1 1 
        8 29789 2 1 125 LYS CB   C -19.552   8.906  12.045 1.00 . B B . 362 LYS CB   1 1 
        8 29790 2 1 125 LYS CD   C -17.668   8.552  13.830 1.00 . B B . 362 LYS CD   1 1 
        8 29791 2 1 125 LYS CE   C -18.417   7.475  14.617 1.00 . B B . 362 LYS CE   1 1 
        8 29792 2 1 125 LYS CG   C -18.057   8.652  12.348 1.00 . B B . 362 LYS CG   1 1 
        8 29793 2 1 125 LYS H    H -19.124   6.923  10.497 1.00 . B B . 362 LYS H    1 1 
        8 29794 2 1 125 LYS HA   H -20.582   7.246  12.985 1.00 . B B . 362 LYS HA   1 1 
        8 29795 2 1 125 LYS HB2  H -19.609   9.411  11.079 1.00 . B B . 362 LYS HB2  1 1 
        8 29796 2 1 125 LYS HB3  H -19.957   9.598  12.785 1.00 . B B . 362 LYS HB3  1 1 
        8 29797 2 1 125 LYS HD2  H -16.600   8.331  13.867 1.00 . B B . 362 LYS HD2  1 1 
        8 29798 2 1 125 LYS HD3  H -17.833   9.519  14.307 1.00 . B B . 362 LYS HD3  1 1 
        8 29799 2 1 125 LYS HE2  H -19.464   7.770  14.714 1.00 . B B . 362 LYS HE2  1 1 
        8 29800 2 1 125 LYS HE3  H -18.372   6.535  14.068 1.00 . B B . 362 LYS HE3  1 1 
        8 29801 2 1 125 LYS HG2  H -17.702   7.759  11.832 1.00 . B B . 362 LYS HG2  1 1 
        8 29802 2 1 125 LYS HG3  H -17.496   9.491  11.937 1.00 . B B . 362 LYS HG3  1 1 
        8 29803 2 1 125 LYS HZ1  H -18.390   6.647  16.518 1.00 . B B . 362 LYS HZ1  1 1 
        8 29804 2 1 125 LYS HZ2  H -17.861   8.175  16.480 1.00 . B B . 362 LYS HZ2  1 1 
        8 29805 2 1 125 LYS HZ3  H -16.881   6.974  15.936 1.00 . B B . 362 LYS HZ3  1 1 
        8 29806 2 1 125 LYS N    N -19.867   6.639  11.130 1.00 . B B . 362 LYS N    1 1 
        8 29807 2 1 125 LYS NZ   N -17.837   7.295  15.965 1.00 . B B . 362 LYS NZ   1 1 
        8 29808 2 1 125 LYS O    O -22.688   8.497  12.246 1.00 . B B . 362 LYS O    1 1 
        8 29809 2 1 126 THR C    C -24.227   6.893   9.135 1.00 . B B . 363 THR C    1 1 
        8 29810 2 1 126 THR CA   C -23.377   8.126   9.495 1.00 . B B . 363 THR CA   1 1 
        8 29811 2 1 126 THR CB   C -23.050   8.981   8.249 1.00 . B B . 363 THR CB   1 1 
        8 29812 2 1 126 THR CG2  C -22.705  10.420   8.652 1.00 . B B . 363 THR CG2  1 1 
        8 29813 2 1 126 THR H    H -21.379   7.447   9.593 1.00 . B B . 363 THR H    1 1 
        8 29814 2 1 126 THR HA   H -23.996   8.734  10.155 1.00 . B B . 363 THR HA   1 1 
        8 29815 2 1 126 THR HB   H -23.925   9.009   7.597 1.00 . B B . 363 THR HB   1 1 
        8 29816 2 1 126 THR HG1  H -21.860   7.522   7.665 1.00 . B B . 363 THR HG1  1 1 
        8 29817 2 1 126 THR HG21 H -22.499  11.011   7.759 1.00 . B B . 363 THR HG21 1 1 
        8 29818 2 1 126 THR HG22 H -21.828  10.447   9.300 1.00 . B B . 363 THR HG22 1 1 
        8 29819 2 1 126 THR HG23 H -23.550  10.871   9.172 1.00 . B B . 363 THR HG23 1 1 
        8 29820 2 1 126 THR N    N -22.123   7.814  10.174 1.00 . B B . 363 THR N    1 1 
        8 29821 2 1 126 THR O    O -25.410   7.050   8.832 1.00 . B B . 363 THR O    1 1 
        8 29822 2 1 126 THR OG1  O -21.934   8.478   7.519 1.00 . B B . 363 THR OG1  1 1 
        8 29823 2 1 127 PHE C    C -25.416   4.069   9.895 1.00 . B B . 364 PHE C    1 1 
        8 29824 2 1 127 PHE CA   C -24.386   4.445   8.816 1.00 . B B . 364 PHE CA   1 1 
        8 29825 2 1 127 PHE CB   C -23.380   3.286   8.664 1.00 . B B . 364 PHE CB   1 1 
        8 29826 2 1 127 PHE CD1  C -22.575   3.940   6.338 1.00 . B B . 364 PHE CD1  1 1 
        8 29827 2 1 127 PHE CD2  C -22.915   1.588   6.854 1.00 . B B . 364 PHE CD2  1 1 
        8 29828 2 1 127 PHE CE1  C -22.139   3.583   5.052 1.00 . B B . 364 PHE CE1  1 1 
        8 29829 2 1 127 PHE CE2  C -22.492   1.233   5.563 1.00 . B B . 364 PHE CE2  1 1 
        8 29830 2 1 127 PHE CG   C -22.953   2.939   7.252 1.00 . B B . 364 PHE CG   1 1 
        8 29831 2 1 127 PHE CZ   C -22.092   2.232   4.663 1.00 . B B . 364 PHE CZ   1 1 
        8 29832 2 1 127 PHE H    H -22.695   5.600   9.409 1.00 . B B . 364 PHE H    1 1 
        8 29833 2 1 127 PHE HA   H -24.911   4.602   7.873 1.00 . B B . 364 PHE HA   1 1 
        8 29834 2 1 127 PHE HB2  H -22.490   3.487   9.257 1.00 . B B . 364 PHE HB2  1 1 
        8 29835 2 1 127 PHE HB3  H -23.830   2.393   9.091 1.00 . B B . 364 PHE HB3  1 1 
        8 29836 2 1 127 PHE HD1  H -22.598   4.985   6.611 1.00 . B B . 364 PHE HD1  1 1 
        8 29837 2 1 127 PHE HD2  H -23.211   0.808   7.542 1.00 . B B . 364 PHE HD2  1 1 
        8 29838 2 1 127 PHE HE1  H -21.815   4.355   4.372 1.00 . B B . 364 PHE HE1  1 1 
        8 29839 2 1 127 PHE HE2  H -22.465   0.190   5.276 1.00 . B B . 364 PHE HE2  1 1 
        8 29840 2 1 127 PHE HZ   H -21.730   1.956   3.682 1.00 . B B . 364 PHE HZ   1 1 
        8 29841 2 1 127 PHE N    N -23.669   5.679   9.150 1.00 . B B . 364 PHE N    1 1 
        8 29842 2 1 127 PHE O    O -25.308   4.536  11.031 1.00 . B B . 364 PHE O    1 1 
        8 29843 2 1 128 PRO C    C -26.784   1.749  11.456 1.00 . B B . 365 PRO C    1 1 
        8 29844 2 1 128 PRO CA   C -27.415   2.774  10.511 1.00 . B B . 365 PRO CA   1 1 
        8 29845 2 1 128 PRO CB   C -28.545   2.187   9.663 1.00 . B B . 365 PRO CB   1 1 
        8 29846 2 1 128 PRO CD   C -26.637   2.621   8.253 1.00 . B B . 365 PRO CD   1 1 
        8 29847 2 1 128 PRO CG   C -27.837   1.686   8.404 1.00 . B B . 365 PRO CG   1 1 
        8 29848 2 1 128 PRO HA   H -27.788   3.618  11.091 1.00 . B B . 365 PRO HA   1 1 
        8 29849 2 1 128 PRO HB2  H -29.066   1.382  10.182 1.00 . B B . 365 PRO HB2  1 1 
        8 29850 2 1 128 PRO HB3  H -29.241   2.985   9.394 1.00 . B B . 365 PRO HB3  1 1 
        8 29851 2 1 128 PRO HD2  H -25.772   2.055   7.912 1.00 . B B . 365 PRO HD2  1 1 
        8 29852 2 1 128 PRO HD3  H -26.873   3.405   7.533 1.00 . B B . 365 PRO HD3  1 1 
        8 29853 2 1 128 PRO HG2  H -27.493   0.665   8.556 1.00 . B B . 365 PRO HG2  1 1 
        8 29854 2 1 128 PRO HG3  H -28.489   1.735   7.533 1.00 . B B . 365 PRO HG3  1 1 
        8 29855 2 1 128 PRO N    N -26.407   3.219   9.564 1.00 . B B . 365 PRO N    1 1 
        8 29856 2 1 128 PRO O    O -26.105   0.811  10.982 1.00 . B B . 365 PRO O    1 1 
        9 29857 1 1  11 THR C    C  23.955  13.461   7.547 1.00 . A A . 248 THR C    1 1 
        9 29858 1 1  11 THR CA   C  25.456  13.356   7.255 1.00 . A A . 248 THR CA   1 1 
        9 29859 1 1  11 THR CB   C  25.892  13.940   5.899 1.00 . A A . 248 THR CB   1 1 
        9 29860 1 1  11 THR CG2  C  27.353  14.395   5.966 1.00 . A A . 248 THR CG2  1 1 
        9 29861 1 1  11 THR H    H  25.375  11.341   6.667 1.00 . A A . 248 THR H    1 1 
        9 29862 1 1  11 THR HA   H  25.981  13.895   8.044 1.00 . A A . 248 THR HA   1 1 
        9 29863 1 1  11 THR HB   H  25.270  14.801   5.649 1.00 . A A . 248 THR HB   1 1 
        9 29864 1 1  11 THR HG1  H  26.303  13.201   4.114 1.00 . A A . 248 THR HG1  1 1 
        9 29865 1 1  11 THR HG21 H  28.009  13.553   6.189 1.00 . A A . 248 THR HG21 1 1 
        9 29866 1 1  11 THR HG22 H  27.472  15.156   6.739 1.00 . A A . 248 THR HG22 1 1 
        9 29867 1 1  11 THR HG23 H  27.647  14.829   5.008 1.00 . A A . 248 THR HG23 1 1 
        9 29868 1 1  11 THR N    N  25.822  11.932   7.338 1.00 . A A . 248 THR N    1 1 
        9 29869 1 1  11 THR O    O  23.237  12.485   7.324 1.00 . A A . 248 THR O    1 1 
        9 29870 1 1  11 THR OG1  O  25.789  12.948   4.894 1.00 . A A . 248 THR OG1  1 1 
        9 29871 1 1  12 LYS C    C  21.414  15.986   7.807 1.00 . A A . 249 LYS C    1 1 
        9 29872 1 1  12 LYS CA   C  22.030  14.732   8.408 1.00 . A A . 249 LYS CA   1 1 
        9 29873 1 1  12 LYS CB   C  21.802  14.641   9.920 1.00 . A A . 249 LYS CB   1 1 
        9 29874 1 1  12 LYS CD   C  21.685  13.078  11.928 1.00 . A A . 249 LYS CD   1 1 
        9 29875 1 1  12 LYS CE   C  22.727  13.539  12.953 1.00 . A A . 249 LYS CE   1 1 
        9 29876 1 1  12 LYS CG   C  22.105  13.236  10.464 1.00 . A A . 249 LYS CG   1 1 
        9 29877 1 1  12 LYS H    H  24.052  15.389   8.259 1.00 . A A . 249 LYS H    1 1 
        9 29878 1 1  12 LYS HA   H  21.466  13.907   7.968 1.00 . A A . 249 LYS HA   1 1 
        9 29879 1 1  12 LYS HB2  H  22.409  15.396  10.414 1.00 . A A . 249 LYS HB2  1 1 
        9 29880 1 1  12 LYS HB3  H  20.750  14.855  10.116 1.00 . A A . 249 LYS HB3  1 1 
        9 29881 1 1  12 LYS HD2  H  20.753  13.606  12.092 1.00 . A A . 249 LYS HD2  1 1 
        9 29882 1 1  12 LYS HD3  H  21.479  12.024  12.101 1.00 . A A . 249 LYS HD3  1 1 
        9 29883 1 1  12 LYS HE2  H  22.360  13.291  13.949 1.00 . A A . 249 LYS HE2  1 1 
        9 29884 1 1  12 LYS HE3  H  23.657  12.989  12.795 1.00 . A A . 249 LYS HE3  1 1 
        9 29885 1 1  12 LYS HG2  H  21.531  12.517   9.882 1.00 . A A . 249 LYS HG2  1 1 
        9 29886 1 1  12 LYS HG3  H  23.162  12.994  10.355 1.00 . A A . 249 LYS HG3  1 1 
        9 29887 1 1  12 LYS HZ1  H  22.145  15.538  12.916 1.00 . A A . 249 LYS HZ1  1 1 
        9 29888 1 1  12 LYS HZ2  H  23.533  15.211  12.063 1.00 . A A . 249 LYS HZ2  1 1 
        9 29889 1 1  12 LYS HZ3  H  23.587  15.255  13.684 1.00 . A A . 249 LYS HZ3  1 1 
        9 29890 1 1  12 LYS N    N  23.456  14.587   8.079 1.00 . A A . 249 LYS N    1 1 
        9 29891 1 1  12 LYS NZ   N  23.002  14.990  12.899 1.00 . A A . 249 LYS NZ   1 1 
        9 29892 1 1  12 LYS O    O  21.061  16.940   8.508 1.00 . A A . 249 LYS O    1 1 
        9 29893 1 1  13 LYS C    C  20.041  16.320   4.519 1.00 . A A . 250 LYS C    1 1 
        9 29894 1 1  13 LYS CA   C  20.788  17.040   5.637 1.00 . A A . 250 LYS CA   1 1 
        9 29895 1 1  13 LYS CB   C  21.920  17.886   5.031 1.00 . A A . 250 LYS CB   1 1 
        9 29896 1 1  13 LYS CD   C  24.209  18.719   5.647 1.00 . A A . 250 LYS CD   1 1 
        9 29897 1 1  13 LYS CE   C  25.053  19.720   6.442 1.00 . A A . 250 LYS CE   1 1 
        9 29898 1 1  13 LYS CG   C  22.732  18.713   6.045 1.00 . A A . 250 LYS CG   1 1 
        9 29899 1 1  13 LYS H    H  21.655  15.167   5.994 1.00 . A A . 250 LYS H    1 1 
        9 29900 1 1  13 LYS HA   H  20.096  17.667   6.205 1.00 . A A . 250 LYS HA   1 1 
        9 29901 1 1  13 LYS HB2  H  22.586  17.210   4.491 1.00 . A A . 250 LYS HB2  1 1 
        9 29902 1 1  13 LYS HB3  H  21.499  18.575   4.296 1.00 . A A . 250 LYS HB3  1 1 
        9 29903 1 1  13 LYS HD2  H  24.626  17.717   5.765 1.00 . A A . 250 LYS HD2  1 1 
        9 29904 1 1  13 LYS HD3  H  24.266  18.983   4.593 1.00 . A A . 250 LYS HD3  1 1 
        9 29905 1 1  13 LYS HE2  H  26.080  19.681   6.073 1.00 . A A . 250 LYS HE2  1 1 
        9 29906 1 1  13 LYS HE3  H  24.672  20.726   6.267 1.00 . A A . 250 LYS HE3  1 1 
        9 29907 1 1  13 LYS HG2  H  22.349  19.734   6.058 1.00 . A A . 250 LYS HG2  1 1 
        9 29908 1 1  13 LYS HG3  H  22.658  18.297   7.046 1.00 . A A . 250 LYS HG3  1 1 
        9 29909 1 1  13 LYS HZ1  H  24.182  19.737   8.319 1.00 . A A . 250 LYS HZ1  1 1 
        9 29910 1 1  13 LYS HZ2  H  25.785  20.036   8.328 1.00 . A A . 250 LYS HZ2  1 1 
        9 29911 1 1  13 LYS HZ3  H  25.249  18.493   8.113 1.00 . A A . 250 LYS HZ3  1 1 
        9 29912 1 1  13 LYS N    N  21.345  15.997   6.484 1.00 . A A . 250 LYS N    1 1 
        9 29913 1 1  13 LYS NZ   N  25.060  19.462   7.892 1.00 . A A . 250 LYS NZ   1 1 
        9 29914 1 1  13 LYS O    O  20.305  15.135   4.267 1.00 . A A . 250 LYS O    1 1 
        9 29915 1 1  14 SER C    C  17.909  17.674   1.922 1.00 . A A . 251 SER C    1 1 
        9 29916 1 1  14 SER CA   C  18.366  16.472   2.740 1.00 . A A . 251 SER CA   1 1 
        9 29917 1 1  14 SER CB   C  17.210  15.574   3.216 1.00 . A A . 251 SER CB   1 1 
        9 29918 1 1  14 SER H    H  18.946  17.983   4.084 1.00 . A A . 251 SER H    1 1 
        9 29919 1 1  14 SER HA   H  19.042  15.870   2.130 1.00 . A A . 251 SER HA   1 1 
        9 29920 1 1  14 SER HB2  H  17.536  14.959   4.055 1.00 . A A . 251 SER HB2  1 1 
        9 29921 1 1  14 SER HB3  H  16.355  16.174   3.530 1.00 . A A . 251 SER HB3  1 1 
        9 29922 1 1  14 SER HG   H  15.959  14.355   2.286 1.00 . A A . 251 SER HG   1 1 
        9 29923 1 1  14 SER N    N  19.129  17.011   3.848 1.00 . A A . 251 SER N    1 1 
        9 29924 1 1  14 SER O    O  16.757  18.110   2.016 1.00 . A A . 251 SER O    1 1 
        9 29925 1 1  14 SER OG   O  16.855  14.721   2.143 1.00 . A A . 251 SER OG   1 1 
        9 29926 1 1  15 ALA C    C  17.429  19.051  -0.750 1.00 . A A . 252 ALA C    1 1 
        9 29927 1 1  15 ALA CA   C  18.503  19.392   0.295 1.00 . A A . 252 ALA CA   1 1 
        9 29928 1 1  15 ALA CB   C  19.767  19.987  -0.340 1.00 . A A . 252 ALA CB   1 1 
        9 29929 1 1  15 ALA H    H  19.765  17.850   1.073 1.00 . A A . 252 ALA H    1 1 
        9 29930 1 1  15 ALA HA   H  18.082  20.144   0.959 1.00 . A A . 252 ALA HA   1 1 
        9 29931 1 1  15 ALA HB1  H  19.506  20.889  -0.893 1.00 . A A . 252 ALA HB1  1 1 
        9 29932 1 1  15 ALA HB2  H  20.485  20.248   0.438 1.00 . A A . 252 ALA HB2  1 1 
        9 29933 1 1  15 ALA HB3  H  20.223  19.278  -1.028 1.00 . A A . 252 ALA HB3  1 1 
        9 29934 1 1  15 ALA N    N  18.827  18.239   1.127 1.00 . A A . 252 ALA N    1 1 
        9 29935 1 1  15 ALA O    O  16.830  19.963  -1.324 1.00 . A A . 252 ALA O    1 1 
        9 29936 1 1  16 ALA C    C  14.772  17.732  -1.578 1.00 . A A . 253 ALA C    1 1 
        9 29937 1 1  16 ALA CA   C  16.175  17.230  -1.913 1.00 . A A . 253 ALA CA   1 1 
        9 29938 1 1  16 ALA CB   C  16.209  15.702  -1.844 1.00 . A A . 253 ALA CB   1 1 
        9 29939 1 1  16 ALA H    H  17.712  17.087  -0.471 1.00 . A A . 253 ALA H    1 1 
        9 29940 1 1  16 ALA HA   H  16.421  17.550  -2.923 1.00 . A A . 253 ALA HA   1 1 
        9 29941 1 1  16 ALA HB1  H  15.411  15.290  -2.458 1.00 . A A . 253 ALA HB1  1 1 
        9 29942 1 1  16 ALA HB2  H  17.169  15.340  -2.206 1.00 . A A . 253 ALA HB2  1 1 
        9 29943 1 1  16 ALA HB3  H  16.058  15.367  -0.816 1.00 . A A . 253 ALA HB3  1 1 
        9 29944 1 1  16 ALA N    N  17.163  17.760  -0.985 1.00 . A A . 253 ALA N    1 1 
        9 29945 1 1  16 ALA O    O  13.955  17.899  -2.482 1.00 . A A . 253 ALA O    1 1 
        9 29946 1 1  17 GLU C    C  12.860  19.820  -0.491 1.00 . A A . 254 GLU C    1 1 
        9 29947 1 1  17 GLU CA   C  13.221  18.489   0.185 1.00 . A A . 254 GLU CA   1 1 
        9 29948 1 1  17 GLU CB   C  13.286  18.657   1.710 1.00 . A A . 254 GLU CB   1 1 
        9 29949 1 1  17 GLU CD   C  12.177  16.512   2.532 1.00 . A A . 254 GLU CD   1 1 
        9 29950 1 1  17 GLU CG   C  13.459  17.345   2.495 1.00 . A A . 254 GLU CG   1 1 
        9 29951 1 1  17 GLU H    H  15.229  17.834   0.394 1.00 . A A . 254 GLU H    1 1 
        9 29952 1 1  17 GLU HA   H  12.445  17.766  -0.051 1.00 . A A . 254 GLU HA   1 1 
        9 29953 1 1  17 GLU HB2  H  14.132  19.306   1.930 1.00 . A A . 254 GLU HB2  1 1 
        9 29954 1 1  17 GLU HB3  H  12.379  19.152   2.058 1.00 . A A . 254 GLU HB3  1 1 
        9 29955 1 1  17 GLU HG2  H  14.268  16.752   2.065 1.00 . A A . 254 GLU HG2  1 1 
        9 29956 1 1  17 GLU HG3  H  13.743  17.593   3.519 1.00 . A A . 254 GLU HG3  1 1 
        9 29957 1 1  17 GLU N    N  14.504  17.994  -0.296 1.00 . A A . 254 GLU N    1 1 
        9 29958 1 1  17 GLU O    O  11.681  20.110  -0.672 1.00 . A A . 254 GLU O    1 1 
        9 29959 1 1  17 GLU OE1  O  11.858  15.837   1.525 1.00 . A A . 254 GLU OE1  1 1 
        9 29960 1 1  17 GLU OE2  O  11.470  16.531   3.570 1.00 . A A . 254 GLU OE2  1 1 
        9 29961 1 1  18 ALA C    C  13.653  21.801  -3.095 1.00 . A A . 255 ALA C    1 1 
        9 29962 1 1  18 ALA CA   C  13.711  21.898  -1.559 1.00 . A A . 255 ALA CA   1 1 
        9 29963 1 1  18 ALA CB   C  14.876  22.790  -1.116 1.00 . A A . 255 ALA CB   1 1 
        9 29964 1 1  18 ALA H    H  14.806  20.291  -0.724 1.00 . A A . 255 ALA H    1 1 
        9 29965 1 1  18 ALA HA   H  12.784  22.355  -1.212 1.00 . A A . 255 ALA HA   1 1 
        9 29966 1 1  18 ALA HB1  H  14.748  23.795  -1.515 1.00 . A A . 255 ALA HB1  1 1 
        9 29967 1 1  18 ALA HB2  H  14.901  22.853  -0.027 1.00 . A A . 255 ALA HB2  1 1 
        9 29968 1 1  18 ALA HB3  H  15.814  22.391  -1.497 1.00 . A A . 255 ALA HB3  1 1 
        9 29969 1 1  18 ALA N    N  13.862  20.604  -0.906 1.00 . A A . 255 ALA N    1 1 
        9 29970 1 1  18 ALA O    O  13.867  22.813  -3.771 1.00 . A A . 255 ALA O    1 1 
        9 29971 1 1  19 SER C    C  12.262  19.452  -5.509 1.00 . A A . 256 SER C    1 1 
        9 29972 1 1  19 SER CA   C  13.377  20.429  -5.124 1.00 . A A . 256 SER CA   1 1 
        9 29973 1 1  19 SER CB   C  14.760  19.961  -5.579 1.00 . A A . 256 SER CB   1 1 
        9 29974 1 1  19 SER H    H  13.259  19.800  -3.107 1.00 . A A . 256 SER H    1 1 
        9 29975 1 1  19 SER HA   H  13.162  21.384  -5.604 1.00 . A A . 256 SER HA   1 1 
        9 29976 1 1  19 SER HB2  H  15.508  20.667  -5.216 1.00 . A A . 256 SER HB2  1 1 
        9 29977 1 1  19 SER HB3  H  14.968  18.980  -5.153 1.00 . A A . 256 SER HB3  1 1 
        9 29978 1 1  19 SER HG   H  15.769  19.599  -7.186 1.00 . A A . 256 SER HG   1 1 
        9 29979 1 1  19 SER N    N  13.436  20.618  -3.677 1.00 . A A . 256 SER N    1 1 
        9 29980 1 1  19 SER O    O  11.678  18.789  -4.647 1.00 . A A . 256 SER O    1 1 
        9 29981 1 1  19 SER OG   O  14.866  19.894  -6.984 1.00 . A A . 256 SER OG   1 1 
        9 29982 1 1  20 LYS C    C  11.326  17.024  -7.411 1.00 . A A . 257 LYS C    1 1 
        9 29983 1 1  20 LYS CA   C  10.939  18.508  -7.419 1.00 . A A . 257 LYS CA   1 1 
        9 29984 1 1  20 LYS CB   C  10.552  19.058  -8.811 1.00 . A A . 257 LYS CB   1 1 
        9 29985 1 1  20 LYS CD   C   8.735  19.177 -10.612 1.00 . A A . 257 LYS CD   1 1 
        9 29986 1 1  20 LYS CE   C   7.448  18.504 -11.109 1.00 . A A . 257 LYS CE   1 1 
        9 29987 1 1  20 LYS CG   C   9.279  18.408  -9.398 1.00 . A A . 257 LYS CG   1 1 
        9 29988 1 1  20 LYS H    H  12.514  19.946  -7.438 1.00 . A A . 257 LYS H    1 1 
        9 29989 1 1  20 LYS HA   H  10.054  18.594  -6.794 1.00 . A A . 257 LYS HA   1 1 
        9 29990 1 1  20 LYS HB2  H  10.367  20.128  -8.710 1.00 . A A . 257 LYS HB2  1 1 
        9 29991 1 1  20 LYS HB3  H  11.382  18.920  -9.502 1.00 . A A . 257 LYS HB3  1 1 
        9 29992 1 1  20 LYS HD2  H   8.521  20.204 -10.316 1.00 . A A . 257 LYS HD2  1 1 
        9 29993 1 1  20 LYS HD3  H   9.481  19.181 -11.409 1.00 . A A . 257 LYS HD3  1 1 
        9 29994 1 1  20 LYS HE2  H   7.694  17.520 -11.512 1.00 . A A . 257 LYS HE2  1 1 
        9 29995 1 1  20 LYS HE3  H   6.775  18.371 -10.260 1.00 . A A . 257 LYS HE3  1 1 
        9 29996 1 1  20 LYS HG2  H   9.490  17.385  -9.707 1.00 . A A . 257 LYS HG2  1 1 
        9 29997 1 1  20 LYS HG3  H   8.507  18.380  -8.629 1.00 . A A . 257 LYS HG3  1 1 
        9 29998 1 1  20 LYS HZ1  H   6.484  20.212 -11.776 1.00 . A A . 257 LYS HZ1  1 1 
        9 29999 1 1  20 LYS HZ2  H   5.898  18.830 -12.437 1.00 . A A . 257 LYS HZ2  1 1 
        9 30000 1 1  20 LYS HZ3  H   7.343  19.455 -12.949 1.00 . A A . 257 LYS HZ3  1 1 
        9 30001 1 1  20 LYS N    N  11.968  19.362  -6.815 1.00 . A A . 257 LYS N    1 1 
        9 30002 1 1  20 LYS NZ   N   6.747  19.300 -12.141 1.00 . A A . 257 LYS NZ   1 1 
        9 30003 1 1  20 LYS O    O  11.397  16.371  -8.460 1.00 . A A . 257 LYS O    1 1 
        9 30004 1 1  21 LYS C    C  10.694  14.308  -6.074 1.00 . A A . 258 LYS C    1 1 
        9 30005 1 1  21 LYS CA   C  12.022  15.079  -6.100 1.00 . A A . 258 LYS CA   1 1 
        9 30006 1 1  21 LYS CB   C  12.898  14.832  -4.852 1.00 . A A . 258 LYS CB   1 1 
        9 30007 1 1  21 LYS CD   C  15.056  16.046  -5.603 1.00 . A A . 258 LYS CD   1 1 
        9 30008 1 1  21 LYS CE   C  16.321  15.822  -6.445 1.00 . A A . 258 LYS CE   1 1 
        9 30009 1 1  21 LYS CG   C  14.385  14.710  -5.236 1.00 . A A . 258 LYS CG   1 1 
        9 30010 1 1  21 LYS H    H  11.594  17.071  -5.412 1.00 . A A . 258 LYS H    1 1 
        9 30011 1 1  21 LYS HA   H  12.569  14.764  -6.991 1.00 . A A . 258 LYS HA   1 1 
        9 30012 1 1  21 LYS HB2  H  12.760  15.620  -4.111 1.00 . A A . 258 LYS HB2  1 1 
        9 30013 1 1  21 LYS HB3  H  12.599  13.889  -4.393 1.00 . A A . 258 LYS HB3  1 1 
        9 30014 1 1  21 LYS HD2  H  14.372  16.643  -6.204 1.00 . A A . 258 LYS HD2  1 1 
        9 30015 1 1  21 LYS HD3  H  15.287  16.610  -4.702 1.00 . A A . 258 LYS HD3  1 1 
        9 30016 1 1  21 LYS HE2  H  16.050  15.197  -7.300 1.00 . A A . 258 LYS HE2  1 1 
        9 30017 1 1  21 LYS HE3  H  16.662  16.782  -6.836 1.00 . A A . 258 LYS HE3  1 1 
        9 30018 1 1  21 LYS HG2  H  14.929  14.257  -4.408 1.00 . A A . 258 LYS HG2  1 1 
        9 30019 1 1  21 LYS HG3  H  14.463  14.029  -6.082 1.00 . A A . 258 LYS HG3  1 1 
        9 30020 1 1  21 LYS HZ1  H  18.099  14.810  -6.360 1.00 . A A . 258 LYS HZ1  1 1 
        9 30021 1 1  21 LYS HZ2  H  17.093  14.384  -5.172 1.00 . A A . 258 LYS HZ2  1 1 
        9 30022 1 1  21 LYS HZ3  H  17.889  15.840  -5.079 1.00 . A A . 258 LYS HZ3  1 1 
        9 30023 1 1  21 LYS N    N  11.676  16.489  -6.241 1.00 . A A . 258 LYS N    1 1 
        9 30024 1 1  21 LYS NZ   N  17.424  15.179  -5.698 1.00 . A A . 258 LYS NZ   1 1 
        9 30025 1 1  21 LYS O    O   9.659  14.892  -5.725 1.00 . A A . 258 LYS O    1 1 
        9 30026 1 1  22 PRO C    C   8.987  11.912  -5.030 1.00 . A A . 259 PRO C    1 1 
        9 30027 1 1  22 PRO CA   C   9.466  12.231  -6.448 1.00 . A A . 259 PRO CA   1 1 
        9 30028 1 1  22 PRO CB   C   9.821  10.969  -7.231 1.00 . A A . 259 PRO CB   1 1 
        9 30029 1 1  22 PRO CD   C  11.823  12.222  -6.865 1.00 . A A . 259 PRO CD   1 1 
        9 30030 1 1  22 PRO CG   C  11.314  10.787  -6.982 1.00 . A A . 259 PRO CG   1 1 
        9 30031 1 1  22 PRO HA   H   8.692  12.779  -6.982 1.00 . A A . 259 PRO HA   1 1 
        9 30032 1 1  22 PRO HB2  H   9.243  10.112  -6.893 1.00 . A A . 259 PRO HB2  1 1 
        9 30033 1 1  22 PRO HB3  H   9.663  11.150  -8.291 1.00 . A A . 259 PRO HB3  1 1 
        9 30034 1 1  22 PRO HD2  H  12.637  12.274  -6.143 1.00 . A A . 259 PRO HD2  1 1 
        9 30035 1 1  22 PRO HD3  H  12.163  12.574  -7.837 1.00 . A A . 259 PRO HD3  1 1 
        9 30036 1 1  22 PRO HG2  H  11.461  10.268  -6.037 1.00 . A A . 259 PRO HG2  1 1 
        9 30037 1 1  22 PRO HG3  H  11.801  10.248  -7.796 1.00 . A A . 259 PRO HG3  1 1 
        9 30038 1 1  22 PRO N    N  10.684  13.018  -6.434 1.00 . A A . 259 PRO N    1 1 
        9 30039 1 1  22 PRO O    O   9.752  11.409  -4.210 1.00 . A A . 259 PRO O    1 1 
        9 30040 1 1  23 ARG C    C   6.664  10.538  -3.311 1.00 . A A . 260 ARG C    1 1 
        9 30041 1 1  23 ARG CA   C   7.116  11.987  -3.427 1.00 . A A . 260 ARG CA   1 1 
        9 30042 1 1  23 ARG CB   C   5.963  12.961  -3.094 1.00 . A A . 260 ARG CB   1 1 
        9 30043 1 1  23 ARG CD   C   5.305  14.487  -5.039 1.00 . A A . 260 ARG CD   1 1 
        9 30044 1 1  23 ARG CG   C   4.927  13.274  -4.195 1.00 . A A . 260 ARG CG   1 1 
        9 30045 1 1  23 ARG CZ   C   5.905  16.860  -4.643 1.00 . A A . 260 ARG CZ   1 1 
        9 30046 1 1  23 ARG H    H   7.170  12.660  -5.459 1.00 . A A . 260 ARG H    1 1 
        9 30047 1 1  23 ARG HA   H   7.878  12.137  -2.659 1.00 . A A . 260 ARG HA   1 1 
        9 30048 1 1  23 ARG HB2  H   5.420  12.551  -2.243 1.00 . A A . 260 ARG HB2  1 1 
        9 30049 1 1  23 ARG HB3  H   6.397  13.891  -2.739 1.00 . A A . 260 ARG HB3  1 1 
        9 30050 1 1  23 ARG HD2  H   6.305  14.327  -5.430 1.00 . A A . 260 ARG HD2  1 1 
        9 30051 1 1  23 ARG HD3  H   4.599  14.584  -5.865 1.00 . A A . 260 ARG HD3  1 1 
        9 30052 1 1  23 ARG HE   H   4.825  15.690  -3.360 1.00 . A A . 260 ARG HE   1 1 
        9 30053 1 1  23 ARG HG2  H   4.787  12.428  -4.860 1.00 . A A . 260 ARG HG2  1 1 
        9 30054 1 1  23 ARG HG3  H   3.966  13.466  -3.729 1.00 . A A . 260 ARG HG3  1 1 
        9 30055 1 1  23 ARG HH11 H   6.585  16.130  -6.444 1.00 . A A . 260 ARG HH11 1 1 
        9 30056 1 1  23 ARG HH12 H   6.894  17.830  -6.115 1.00 . A A . 260 ARG HH12 1 1 
        9 30057 1 1  23 ARG HH21 H   5.620  17.791  -2.862 1.00 . A A . 260 ARG HH21 1 1 
        9 30058 1 1  23 ARG HH22 H   6.435  18.749  -4.067 1.00 . A A . 260 ARG HH22 1 1 
        9 30059 1 1  23 ARG N    N   7.733  12.254  -4.725 1.00 . A A . 260 ARG N    1 1 
        9 30060 1 1  23 ARG NE   N   5.306  15.730  -4.263 1.00 . A A . 260 ARG NE   1 1 
        9 30061 1 1  23 ARG NH1  N   6.519  16.933  -5.822 1.00 . A A . 260 ARG NH1  1 1 
        9 30062 1 1  23 ARG NH2  N   5.902  17.915  -3.839 1.00 . A A . 260 ARG NH2  1 1 
        9 30063 1 1  23 ARG O    O   7.227   9.749  -2.553 1.00 . A A . 260 ARG O    1 1 
        9 30064 1 1  24 GLN C    C   5.455   7.966  -5.339 1.00 . A A . 261 GLN C    1 1 
        9 30065 1 1  24 GLN CA   C   5.067   8.833  -4.139 1.00 . A A . 261 GLN CA   1 1 
        9 30066 1 1  24 GLN CB   C   3.550   9.033  -4.091 1.00 . A A . 261 GLN CB   1 1 
        9 30067 1 1  24 GLN CD   C   1.525   9.791  -2.781 1.00 . A A . 261 GLN CD   1 1 
        9 30068 1 1  24 GLN CG   C   3.049   9.752  -2.828 1.00 . A A . 261 GLN CG   1 1 
        9 30069 1 1  24 GLN H    H   5.265  10.847  -4.726 1.00 . A A . 261 GLN H    1 1 
        9 30070 1 1  24 GLN HA   H   5.357   8.288  -3.238 1.00 . A A . 261 GLN HA   1 1 
        9 30071 1 1  24 GLN HB2  H   3.241   9.598  -4.970 1.00 . A A . 261 GLN HB2  1 1 
        9 30072 1 1  24 GLN HB3  H   3.090   8.052  -4.126 1.00 . A A . 261 GLN HB3  1 1 
        9 30073 1 1  24 GLN HE21 H   1.419  11.812  -2.404 1.00 . A A . 261 GLN HE21 1 1 
        9 30074 1 1  24 GLN HE22 H  -0.090  10.930  -2.430 1.00 . A A . 261 GLN HE22 1 1 
        9 30075 1 1  24 GLN HG2  H   3.403   9.213  -1.949 1.00 . A A . 261 GLN HG2  1 1 
        9 30076 1 1  24 GLN HG3  H   3.440  10.770  -2.798 1.00 . A A . 261 GLN HG3  1 1 
        9 30077 1 1  24 GLN N    N   5.684  10.154  -4.125 1.00 . A A . 261 GLN N    1 1 
        9 30078 1 1  24 GLN NE2  N   0.917  10.933  -2.508 1.00 . A A . 261 GLN NE2  1 1 
        9 30079 1 1  24 GLN O    O   4.993   6.833  -5.449 1.00 . A A . 261 GLN O    1 1 
        9 30080 1 1  24 GLN OE1  O   0.866   8.777  -2.994 1.00 . A A . 261 GLN OE1  1 1 
        9 30081 1 1  25 LYS C    C   8.278   7.579  -7.285 1.00 . A A . 262 LYS C    1 1 
        9 30082 1 1  25 LYS CA   C   6.755   7.750  -7.440 1.00 . A A . 262 LYS CA   1 1 
        9 30083 1 1  25 LYS CB   C   6.280   8.463  -8.735 1.00 . A A . 262 LYS CB   1 1 
        9 30084 1 1  25 LYS CD   C   3.659   8.681  -8.425 1.00 . A A . 262 LYS CD   1 1 
        9 30085 1 1  25 LYS CE   C   3.183  10.051  -8.943 1.00 . A A . 262 LYS CE   1 1 
        9 30086 1 1  25 LYS CG   C   4.852   8.086  -9.205 1.00 . A A . 262 LYS CG   1 1 
        9 30087 1 1  25 LYS H    H   6.628   9.412  -6.116 1.00 . A A . 262 LYS H    1 1 
        9 30088 1 1  25 LYS HA   H   6.344   6.738  -7.461 1.00 . A A . 262 LYS HA   1 1 
        9 30089 1 1  25 LYS HB2  H   6.368   9.543  -8.631 1.00 . A A . 262 LYS HB2  1 1 
        9 30090 1 1  25 LYS HB3  H   6.947   8.163  -9.543 1.00 . A A . 262 LYS HB3  1 1 
        9 30091 1 1  25 LYS HD2  H   2.827   7.976  -8.474 1.00 . A A . 262 LYS HD2  1 1 
        9 30092 1 1  25 LYS HD3  H   3.916   8.783  -7.375 1.00 . A A . 262 LYS HD3  1 1 
        9 30093 1 1  25 LYS HE2  H   2.886  10.662  -8.088 1.00 . A A . 262 LYS HE2  1 1 
        9 30094 1 1  25 LYS HE3  H   4.002  10.552  -9.463 1.00 . A A . 262 LYS HE3  1 1 
        9 30095 1 1  25 LYS HG2  H   4.749   8.375 -10.252 1.00 . A A . 262 LYS HG2  1 1 
        9 30096 1 1  25 LYS HG3  H   4.770   7.000  -9.176 1.00 . A A . 262 LYS HG3  1 1 
        9 30097 1 1  25 LYS HZ1  H   2.201   9.339 -10.638 1.00 . A A . 262 LYS HZ1  1 1 
        9 30098 1 1  25 LYS HZ2  H   1.756  10.868 -10.208 1.00 . A A . 262 LYS HZ2  1 1 
        9 30099 1 1  25 LYS HZ3  H   1.191   9.606  -9.365 1.00 . A A . 262 LYS HZ3  1 1 
        9 30100 1 1  25 LYS N    N   6.283   8.473  -6.254 1.00 . A A . 262 LYS N    1 1 
        9 30101 1 1  25 LYS NZ   N   2.016   9.951  -9.848 1.00 . A A . 262 LYS NZ   1 1 
        9 30102 1 1  25 LYS O    O   9.057   7.823  -8.201 1.00 . A A . 262 LYS O    1 1 
        9 30103 1 1  26 ARG C    C  10.686   5.813  -6.315 1.00 . A A . 263 ARG C    1 1 
        9 30104 1 1  26 ARG CA   C  10.140   7.097  -5.705 1.00 . A A . 263 ARG CA   1 1 
        9 30105 1 1  26 ARG CB   C  10.320   7.097  -4.169 1.00 . A A . 263 ARG CB   1 1 
        9 30106 1 1  26 ARG CD   C  10.346   8.663  -2.105 1.00 . A A . 263 ARG CD   1 1 
        9 30107 1 1  26 ARG CG   C  10.244   8.528  -3.630 1.00 . A A . 263 ARG CG   1 1 
        9 30108 1 1  26 ARG CZ   C  10.780  10.568  -0.509 1.00 . A A . 263 ARG CZ   1 1 
        9 30109 1 1  26 ARG H    H   8.050   7.082  -5.345 1.00 . A A . 263 ARG H    1 1 
        9 30110 1 1  26 ARG HA   H  10.714   7.928  -6.119 1.00 . A A . 263 ARG HA   1 1 
        9 30111 1 1  26 ARG HB2  H   9.556   6.474  -3.700 1.00 . A A . 263 ARG HB2  1 1 
        9 30112 1 1  26 ARG HB3  H  11.302   6.690  -3.919 1.00 . A A . 263 ARG HB3  1 1 
        9 30113 1 1  26 ARG HD2  H   9.438   8.275  -1.645 1.00 . A A . 263 ARG HD2  1 1 
        9 30114 1 1  26 ARG HD3  H  11.197   8.081  -1.755 1.00 . A A . 263 ARG HD3  1 1 
        9 30115 1 1  26 ARG HE   H  10.606  10.707  -2.535 1.00 . A A . 263 ARG HE   1 1 
        9 30116 1 1  26 ARG HG2  H  11.066   9.091  -4.073 1.00 . A A . 263 ARG HG2  1 1 
        9 30117 1 1  26 ARG HG3  H   9.301   8.965  -3.950 1.00 . A A . 263 ARG HG3  1 1 
        9 30118 1 1  26 ARG HH11 H   9.825   9.105   0.481 1.00 . A A . 263 ARG HH11 1 1 
        9 30119 1 1  26 ARG HH12 H  10.594  10.256   1.517 1.00 . A A . 263 ARG HH12 1 1 
        9 30120 1 1  26 ARG HH21 H  11.511  12.360  -1.184 1.00 . A A . 263 ARG HH21 1 1 
        9 30121 1 1  26 ARG HH22 H  11.458  12.223   0.530 1.00 . A A . 263 ARG HH22 1 1 
        9 30122 1 1  26 ARG N    N   8.731   7.279  -6.059 1.00 . A A . 263 ARG N    1 1 
        9 30123 1 1  26 ARG NE   N  10.554  10.076  -1.735 1.00 . A A . 263 ARG NE   1 1 
        9 30124 1 1  26 ARG NH1  N  10.496   9.862   0.582 1.00 . A A . 263 ARG NH1  1 1 
        9 30125 1 1  26 ARG NH2  N  11.283  11.789  -0.377 1.00 . A A . 263 ARG NH2  1 1 
        9 30126 1 1  26 ARG O    O  10.378   4.735  -5.806 1.00 . A A . 263 ARG O    1 1 
        9 30127 1 1  27 THR C    C  13.602   5.141  -8.297 1.00 . A A . 264 THR C    1 1 
        9 30128 1 1  27 THR CA   C  12.129   4.806  -8.041 1.00 . A A . 264 THR CA   1 1 
        9 30129 1 1  27 THR CB   C  11.344   4.428  -9.314 1.00 . A A . 264 THR CB   1 1 
        9 30130 1 1  27 THR CG2  C  10.243   3.436  -8.950 1.00 . A A . 264 THR CG2  1 1 
        9 30131 1 1  27 THR H    H  11.733   6.828  -7.750 1.00 . A A . 264 THR H    1 1 
        9 30132 1 1  27 THR HA   H  12.113   3.940  -7.380 1.00 . A A . 264 THR HA   1 1 
        9 30133 1 1  27 THR HB   H  12.024   3.955 -10.022 1.00 . A A . 264 THR HB   1 1 
        9 30134 1 1  27 THR HG1  H  10.549   5.236 -10.870 1.00 . A A . 264 THR HG1  1 1 
        9 30135 1 1  27 THR HG21 H   9.681   3.160  -9.837 1.00 . A A . 264 THR HG21 1 1 
        9 30136 1 1  27 THR HG22 H   9.560   3.872  -8.223 1.00 . A A . 264 THR HG22 1 1 
        9 30137 1 1  27 THR HG23 H  10.688   2.532  -8.533 1.00 . A A . 264 THR HG23 1 1 
        9 30138 1 1  27 THR N    N  11.509   5.929  -7.354 1.00 . A A . 264 THR N    1 1 
        9 30139 1 1  27 THR O    O  13.923   6.111  -8.986 1.00 . A A . 264 THR O    1 1 
        9 30140 1 1  27 THR OG1  O  10.711   5.527  -9.949 1.00 . A A . 264 THR OG1  1 1 
        9 30141 1 1  28 ALA C    C  16.413   3.864  -8.983 1.00 . A A . 265 ALA C    1 1 
        9 30142 1 1  28 ALA CA   C  15.948   4.545  -7.693 1.00 . A A . 265 ALA CA   1 1 
        9 30143 1 1  28 ALA CB   C  16.576   3.875  -6.475 1.00 . A A . 265 ALA CB   1 1 
        9 30144 1 1  28 ALA H    H  14.152   3.642  -7.076 1.00 . A A . 265 ALA H    1 1 
        9 30145 1 1  28 ALA HA   H  16.225   5.600  -7.712 1.00 . A A . 265 ALA HA   1 1 
        9 30146 1 1  28 ALA HB1  H  16.229   4.365  -5.567 1.00 . A A . 265 ALA HB1  1 1 
        9 30147 1 1  28 ALA HB2  H  16.276   2.827  -6.454 1.00 . A A . 265 ALA HB2  1 1 
        9 30148 1 1  28 ALA HB3  H  17.664   3.937  -6.531 1.00 . A A . 265 ALA HB3  1 1 
        9 30149 1 1  28 ALA N    N  14.499   4.434  -7.614 1.00 . A A . 265 ALA N    1 1 
        9 30150 1 1  28 ALA O    O  15.740   2.975  -9.481 1.00 . A A . 265 ALA O    1 1 
        9 30151 1 1  29 THR C    C  19.493   3.356 -10.604 1.00 . A A . 266 THR C    1 1 
        9 30152 1 1  29 THR CA   C  18.034   3.756 -10.836 1.00 . A A . 266 THR CA   1 1 
        9 30153 1 1  29 THR CB   C  17.918   4.858 -11.906 1.00 . A A . 266 THR CB   1 1 
        9 30154 1 1  29 THR CG2  C  18.239   4.401 -13.322 1.00 . A A . 266 THR CG2  1 1 
        9 30155 1 1  29 THR H    H  18.049   5.052  -9.165 1.00 . A A . 266 THR H    1 1 
        9 30156 1 1  29 THR HA   H  17.467   2.874 -11.145 1.00 . A A . 266 THR HA   1 1 
        9 30157 1 1  29 THR HB   H  18.596   5.670 -11.640 1.00 . A A . 266 THR HB   1 1 
        9 30158 1 1  29 THR HG1  H  16.289   5.472 -11.029 1.00 . A A . 266 THR HG1  1 1 
        9 30159 1 1  29 THR HG21 H  17.628   3.537 -13.564 1.00 . A A . 266 THR HG21 1 1 
        9 30160 1 1  29 THR HG22 H  19.290   4.137 -13.425 1.00 . A A . 266 THR HG22 1 1 
        9 30161 1 1  29 THR HG23 H  18.023   5.207 -14.024 1.00 . A A . 266 THR HG23 1 1 
        9 30162 1 1  29 THR N    N  17.498   4.324  -9.594 1.00 . A A . 266 THR N    1 1 
        9 30163 1 1  29 THR O    O  20.099   3.877  -9.670 1.00 . A A . 266 THR O    1 1 
        9 30164 1 1  29 THR OG1  O  16.602   5.381 -11.939 1.00 . A A . 266 THR OG1  1 1 
        9 30165 1 1  30 LYS C    C  22.549   3.214 -11.436 1.00 . A A . 267 LYS C    1 1 
        9 30166 1 1  30 LYS CA   C  21.500   2.087 -11.409 1.00 . A A . 267 LYS CA   1 1 
        9 30167 1 1  30 LYS CB   C  21.789   1.059 -12.514 1.00 . A A . 267 LYS CB   1 1 
        9 30168 1 1  30 LYS CD   C  22.005   0.613 -14.997 1.00 . A A . 267 LYS CD   1 1 
        9 30169 1 1  30 LYS CE   C  23.396   0.958 -15.541 1.00 . A A . 267 LYS CE   1 1 
        9 30170 1 1  30 LYS CG   C  21.525   1.602 -13.928 1.00 . A A . 267 LYS CG   1 1 
        9 30171 1 1  30 LYS H    H  19.524   2.144 -12.224 1.00 . A A . 267 LYS H    1 1 
        9 30172 1 1  30 LYS HA   H  21.624   1.588 -10.448 1.00 . A A . 267 LYS HA   1 1 
        9 30173 1 1  30 LYS HB2  H  22.829   0.739 -12.439 1.00 . A A . 267 LYS HB2  1 1 
        9 30174 1 1  30 LYS HB3  H  21.174   0.179 -12.348 1.00 . A A . 267 LYS HB3  1 1 
        9 30175 1 1  30 LYS HD2  H  22.021  -0.395 -14.581 1.00 . A A . 267 LYS HD2  1 1 
        9 30176 1 1  30 LYS HD3  H  21.298   0.605 -15.825 1.00 . A A . 267 LYS HD3  1 1 
        9 30177 1 1  30 LYS HE2  H  24.097   1.094 -14.716 1.00 . A A . 267 LYS HE2  1 1 
        9 30178 1 1  30 LYS HE3  H  23.732   0.126 -16.154 1.00 . A A . 267 LYS HE3  1 1 
        9 30179 1 1  30 LYS HG2  H  20.458   1.760 -14.057 1.00 . A A . 267 LYS HG2  1 1 
        9 30180 1 1  30 LYS HG3  H  22.008   2.569 -14.061 1.00 . A A . 267 LYS HG3  1 1 
        9 30181 1 1  30 LYS HZ1  H  22.671   2.066 -17.114 1.00 . A A . 267 LYS HZ1  1 1 
        9 30182 1 1  30 LYS HZ2  H  24.266   2.331 -16.836 1.00 . A A . 267 LYS HZ2  1 1 
        9 30183 1 1  30 LYS HZ3  H  23.175   2.996 -15.829 1.00 . A A . 267 LYS HZ3  1 1 
        9 30184 1 1  30 LYS N    N  20.097   2.541 -11.481 1.00 . A A . 267 LYS N    1 1 
        9 30185 1 1  30 LYS NZ   N  23.371   2.170 -16.384 1.00 . A A . 267 LYS NZ   1 1 
        9 30186 1 1  30 LYS O    O  23.747   2.944 -11.559 1.00 . A A . 267 LYS O    1 1 
        9 30187 1 1  31 GLN C    C  22.801   6.473 -10.193 1.00 . A A . 268 GLN C    1 1 
        9 30188 1 1  31 GLN CA   C  22.955   5.660 -11.493 1.00 . A A . 268 GLN CA   1 1 
        9 30189 1 1  31 GLN CB   C  22.597   6.492 -12.740 1.00 . A A . 268 GLN CB   1 1 
        9 30190 1 1  31 GLN CD   C  20.955   8.231 -13.659 1.00 . A A . 268 GLN CD   1 1 
        9 30191 1 1  31 GLN CG   C  21.128   6.966 -12.815 1.00 . A A . 268 GLN CG   1 1 
        9 30192 1 1  31 GLN H    H  21.132   4.607 -11.366 1.00 . A A . 268 GLN H    1 1 
        9 30193 1 1  31 GLN HA   H  24.004   5.371 -11.572 1.00 . A A . 268 GLN HA   1 1 
        9 30194 1 1  31 GLN HB2  H  23.249   7.359 -12.754 1.00 . A A . 268 GLN HB2  1 1 
        9 30195 1 1  31 GLN HB3  H  22.820   5.912 -13.637 1.00 . A A . 268 GLN HB3  1 1 
        9 30196 1 1  31 GLN HE21 H  19.118   8.686 -12.851 1.00 . A A . 268 GLN HE21 1 1 
        9 30197 1 1  31 GLN HE22 H  19.822   9.851 -13.975 1.00 . A A . 268 GLN HE22 1 1 
        9 30198 1 1  31 GLN HG2  H  20.520   6.173 -13.246 1.00 . A A . 268 GLN HG2  1 1 
        9 30199 1 1  31 GLN HG3  H  20.760   7.181 -11.811 1.00 . A A . 268 GLN HG3  1 1 
        9 30200 1 1  31 GLN N    N  22.121   4.472 -11.477 1.00 . A A . 268 GLN N    1 1 
        9 30201 1 1  31 GLN NE2  N  19.873   8.967 -13.471 1.00 . A A . 268 GLN NE2  1 1 
        9 30202 1 1  31 GLN O    O  23.442   7.521 -10.063 1.00 . A A . 268 GLN O    1 1 
        9 30203 1 1  31 GLN OE1  O  21.818   8.597 -14.450 1.00 . A A . 268 GLN OE1  1 1 
        9 30204 1 1  32 TYR C    C  21.476   5.713  -6.859 1.00 . A A . 269 TYR C    1 1 
        9 30205 1 1  32 TYR CA   C  21.652   6.722  -8.002 1.00 . A A . 269 TYR CA   1 1 
        9 30206 1 1  32 TYR CB   C  20.385   7.563  -8.209 1.00 . A A . 269 TYR CB   1 1 
        9 30207 1 1  32 TYR CD1  C  21.188   9.782  -7.330 1.00 . A A . 269 TYR CD1  1 1 
        9 30208 1 1  32 TYR CD2  C  19.113   8.859  -6.441 1.00 . A A . 269 TYR CD2  1 1 
        9 30209 1 1  32 TYR CE1  C  21.008  10.946  -6.566 1.00 . A A . 269 TYR CE1  1 1 
        9 30210 1 1  32 TYR CE2  C  18.919  10.027  -5.685 1.00 . A A . 269 TYR CE2  1 1 
        9 30211 1 1  32 TYR CG   C  20.239   8.744  -7.278 1.00 . A A . 269 TYR CG   1 1 
        9 30212 1 1  32 TYR CZ   C  19.865  11.074  -5.749 1.00 . A A . 269 TYR CZ   1 1 
        9 30213 1 1  32 TYR H    H  21.427   5.178  -9.400 1.00 . A A . 269 TYR H    1 1 
        9 30214 1 1  32 TYR HA   H  22.490   7.376  -7.765 1.00 . A A . 269 TYR HA   1 1 
        9 30215 1 1  32 TYR HB2  H  20.390   7.970  -9.222 1.00 . A A . 269 TYR HB2  1 1 
        9 30216 1 1  32 TYR HB3  H  19.511   6.913  -8.131 1.00 . A A . 269 TYR HB3  1 1 
        9 30217 1 1  32 TYR HD1  H  22.054   9.706  -7.976 1.00 . A A . 269 TYR HD1  1 1 
        9 30218 1 1  32 TYR HD2  H  18.374   8.071  -6.392 1.00 . A A . 269 TYR HD2  1 1 
        9 30219 1 1  32 TYR HE1  H  21.740  11.741  -6.636 1.00 . A A . 269 TYR HE1  1 1 
        9 30220 1 1  32 TYR HE2  H  18.033  10.129  -5.072 1.00 . A A . 269 TYR HE2  1 1 
        9 30221 1 1  32 TYR HH   H  20.252  12.944  -5.313 1.00 . A A . 269 TYR HH   1 1 
        9 30222 1 1  32 TYR N    N  21.928   6.052  -9.267 1.00 . A A . 269 TYR N    1 1 
        9 30223 1 1  32 TYR O    O  21.407   4.507  -7.098 1.00 . A A . 269 TYR O    1 1 
        9 30224 1 1  32 TYR OH   O  19.597  12.245  -5.119 1.00 . A A . 269 TYR OH   1 1 
        9 30225 1 1  33 ASN C    C  19.749   5.353  -3.919 1.00 . A A . 270 ASN C    1 1 
        9 30226 1 1  33 ASN CA   C  21.181   5.312  -4.447 1.00 . A A . 270 ASN CA   1 1 
        9 30227 1 1  33 ASN CB   C  22.129   5.721  -3.301 1.00 . A A . 270 ASN CB   1 1 
        9 30228 1 1  33 ASN CG   C  23.446   4.955  -3.238 1.00 . A A . 270 ASN CG   1 1 
        9 30229 1 1  33 ASN H    H  21.414   7.181  -5.473 1.00 . A A . 270 ASN H    1 1 
        9 30230 1 1  33 ASN HA   H  21.396   4.283  -4.737 1.00 . A A . 270 ASN HA   1 1 
        9 30231 1 1  33 ASN HB2  H  22.337   6.791  -3.366 1.00 . A A . 270 ASN HB2  1 1 
        9 30232 1 1  33 ASN HB3  H  21.628   5.558  -2.348 1.00 . A A . 270 ASN HB3  1 1 
        9 30233 1 1  33 ASN HD21 H  22.702   3.118  -3.831 1.00 . A A . 270 ASN HD21 1 1 
        9 30234 1 1  33 ASN HD22 H  24.387   3.178  -3.509 1.00 . A A . 270 ASN HD22 1 1 
        9 30235 1 1  33 ASN N    N  21.355   6.183  -5.613 1.00 . A A . 270 ASN N    1 1 
        9 30236 1 1  33 ASN ND2  N  23.495   3.665  -3.520 1.00 . A A . 270 ASN ND2  1 1 
        9 30237 1 1  33 ASN O    O  19.099   6.400  -3.888 1.00 . A A . 270 ASN O    1 1 
        9 30238 1 1  33 ASN OD1  O  24.463   5.537  -2.867 1.00 . A A . 270 ASN OD1  1 1 
        9 30239 1 1  34 VAL C    C  17.872   4.819  -1.545 1.00 . A A . 271 VAL C    1 1 
        9 30240 1 1  34 VAL CA   C  17.951   4.026  -2.860 1.00 . A A . 271 VAL CA   1 1 
        9 30241 1 1  34 VAL CB   C  17.664   2.520  -2.655 1.00 . A A . 271 VAL CB   1 1 
        9 30242 1 1  34 VAL CG1  C  16.194   2.289  -2.286 1.00 . A A . 271 VAL CG1  1 1 
        9 30243 1 1  34 VAL CG2  C  17.959   1.662  -3.897 1.00 . A A . 271 VAL CG2  1 1 
        9 30244 1 1  34 VAL H    H  19.862   3.383  -3.481 1.00 . A A . 271 VAL H    1 1 
        9 30245 1 1  34 VAL HA   H  17.217   4.435  -3.551 1.00 . A A . 271 VAL HA   1 1 
        9 30246 1 1  34 VAL HB   H  18.292   2.157  -1.842 1.00 . A A . 271 VAL HB   1 1 
        9 30247 1 1  34 VAL HG11 H  16.007   1.223  -2.143 1.00 . A A . 271 VAL HG11 1 1 
        9 30248 1 1  34 VAL HG12 H  15.965   2.802  -1.353 1.00 . A A . 271 VAL HG12 1 1 
        9 30249 1 1  34 VAL HG13 H  15.538   2.663  -3.072 1.00 . A A . 271 VAL HG13 1 1 
        9 30250 1 1  34 VAL HG21 H  18.972   1.806  -4.270 1.00 . A A . 271 VAL HG21 1 1 
        9 30251 1 1  34 VAL HG22 H  17.845   0.609  -3.642 1.00 . A A . 271 VAL HG22 1 1 
        9 30252 1 1  34 VAL HG23 H  17.255   1.894  -4.689 1.00 . A A . 271 VAL HG23 1 1 
        9 30253 1 1  34 VAL N    N  19.277   4.206  -3.436 1.00 . A A . 271 VAL N    1 1 
        9 30254 1 1  34 VAL O    O  16.833   5.409  -1.250 1.00 . A A . 271 VAL O    1 1 
        9 30255 1 1  35 THR C    C  18.708   7.127   0.234 1.00 . A A . 272 THR C    1 1 
        9 30256 1 1  35 THR CA   C  19.005   5.645   0.481 1.00 . A A . 272 THR CA   1 1 
        9 30257 1 1  35 THR CB   C  20.352   5.432   1.198 1.00 . A A . 272 THR CB   1 1 
        9 30258 1 1  35 THR CG2  C  20.390   4.076   1.907 1.00 . A A . 272 THR CG2  1 1 
        9 30259 1 1  35 THR H    H  19.809   4.405  -1.048 1.00 . A A . 272 THR H    1 1 
        9 30260 1 1  35 THR HA   H  18.207   5.264   1.115 1.00 . A A . 272 THR HA   1 1 
        9 30261 1 1  35 THR HB   H  20.468   6.198   1.963 1.00 . A A . 272 THR HB   1 1 
        9 30262 1 1  35 THR HG1  H  21.992   4.715   0.414 1.00 . A A . 272 THR HG1  1 1 
        9 30263 1 1  35 THR HG21 H  19.583   4.025   2.636 1.00 . A A . 272 THR HG21 1 1 
        9 30264 1 1  35 THR HG22 H  21.334   3.962   2.437 1.00 . A A . 272 THR HG22 1 1 
        9 30265 1 1  35 THR HG23 H  20.267   3.262   1.191 1.00 . A A . 272 THR HG23 1 1 
        9 30266 1 1  35 THR N    N  18.968   4.903  -0.777 1.00 . A A . 272 THR N    1 1 
        9 30267 1 1  35 THR O    O  18.203   7.821   1.118 1.00 . A A . 272 THR O    1 1 
        9 30268 1 1  35 THR OG1  O  21.448   5.518   0.297 1.00 . A A . 272 THR OG1  1 1 
        9 30269 1 1  36 GLN C    C  17.379   9.150  -1.707 1.00 . A A . 273 GLN C    1 1 
        9 30270 1 1  36 GLN CA   C  18.849   9.036  -1.296 1.00 . A A . 273 GLN CA   1 1 
        9 30271 1 1  36 GLN CB   C  19.788   9.473  -2.423 1.00 . A A . 273 GLN CB   1 1 
        9 30272 1 1  36 GLN CD   C  21.437  10.972  -1.197 1.00 . A A . 273 GLN CD   1 1 
        9 30273 1 1  36 GLN CG   C  21.232   9.651  -1.937 1.00 . A A . 273 GLN CG   1 1 
        9 30274 1 1  36 GLN H    H  19.519   7.047  -1.621 1.00 . A A . 273 GLN H    1 1 
        9 30275 1 1  36 GLN HA   H  19.008   9.683  -0.431 1.00 . A A . 273 GLN HA   1 1 
        9 30276 1 1  36 GLN HB2  H  19.773   8.733  -3.221 1.00 . A A . 273 GLN HB2  1 1 
        9 30277 1 1  36 GLN HB3  H  19.431  10.416  -2.838 1.00 . A A . 273 GLN HB3  1 1 
        9 30278 1 1  36 GLN HE21 H  22.232  10.105   0.478 1.00 . A A . 273 GLN HE21 1 1 
        9 30279 1 1  36 GLN HE22 H  22.091  11.858   0.475 1.00 . A A . 273 GLN HE22 1 1 
        9 30280 1 1  36 GLN HG2  H  21.537   8.807  -1.317 1.00 . A A . 273 GLN HG2  1 1 
        9 30281 1 1  36 GLN HG3  H  21.865   9.665  -2.817 1.00 . A A . 273 GLN HG3  1 1 
        9 30282 1 1  36 GLN N    N  19.113   7.656  -0.924 1.00 . A A . 273 GLN N    1 1 
        9 30283 1 1  36 GLN NE2  N  21.912  10.958   0.035 1.00 . A A . 273 GLN NE2  1 1 
        9 30284 1 1  36 GLN O    O  16.705  10.093  -1.288 1.00 . A A . 273 GLN O    1 1 
        9 30285 1 1  36 GLN OE1  O  21.172  12.039  -1.745 1.00 . A A . 273 GLN OE1  1 1 
        9 30286 1 1  37 ALA C    C  14.501   8.157  -1.828 1.00 . A A . 274 ALA C    1 1 
        9 30287 1 1  37 ALA CA   C  15.508   8.171  -2.982 1.00 . A A . 274 ALA CA   1 1 
        9 30288 1 1  37 ALA CB   C  15.290   6.978  -3.922 1.00 . A A . 274 ALA CB   1 1 
        9 30289 1 1  37 ALA H    H  17.502   7.450  -2.807 1.00 . A A . 274 ALA H    1 1 
        9 30290 1 1  37 ALA HA   H  15.353   9.084  -3.552 1.00 . A A . 274 ALA HA   1 1 
        9 30291 1 1  37 ALA HB1  H  14.289   7.040  -4.350 1.00 . A A . 274 ALA HB1  1 1 
        9 30292 1 1  37 ALA HB2  H  16.019   7.003  -4.731 1.00 . A A . 274 ALA HB2  1 1 
        9 30293 1 1  37 ALA HB3  H  15.379   6.040  -3.375 1.00 . A A . 274 ALA HB3  1 1 
        9 30294 1 1  37 ALA N    N  16.884   8.192  -2.503 1.00 . A A . 274 ALA N    1 1 
        9 30295 1 1  37 ALA O    O  13.558   8.947  -1.850 1.00 . A A . 274 ALA O    1 1 
        9 30296 1 1  38 PHE C    C  14.482   7.972   1.512 1.00 . A A . 275 PHE C    1 1 
        9 30297 1 1  38 PHE CA   C  13.833   7.215   0.351 1.00 . A A . 275 PHE CA   1 1 
        9 30298 1 1  38 PHE CB   C  13.553   5.741   0.702 1.00 . A A . 275 PHE CB   1 1 
        9 30299 1 1  38 PHE CD1  C  11.380   5.445  -0.562 1.00 . A A . 275 PHE CD1  1 1 
        9 30300 1 1  38 PHE CD2  C  13.039   3.671  -0.658 1.00 . A A . 275 PHE CD2  1 1 
        9 30301 1 1  38 PHE CE1  C  10.485   4.650  -1.295 1.00 . A A . 275 PHE CE1  1 1 
        9 30302 1 1  38 PHE CE2  C  12.148   2.875  -1.396 1.00 . A A . 275 PHE CE2  1 1 
        9 30303 1 1  38 PHE CG   C  12.658   4.958  -0.236 1.00 . A A . 275 PHE CG   1 1 
        9 30304 1 1  38 PHE CZ   C  10.865   3.360  -1.701 1.00 . A A . 275 PHE CZ   1 1 
        9 30305 1 1  38 PHE H    H  15.507   6.691  -0.865 1.00 . A A . 275 PHE H    1 1 
        9 30306 1 1  38 PHE HA   H  12.882   7.702   0.140 1.00 . A A . 275 PHE HA   1 1 
        9 30307 1 1  38 PHE HB2  H  14.500   5.210   0.813 1.00 . A A . 275 PHE HB2  1 1 
        9 30308 1 1  38 PHE HB3  H  13.051   5.728   1.667 1.00 . A A . 275 PHE HB3  1 1 
        9 30309 1 1  38 PHE HD1  H  11.059   6.406  -0.194 1.00 . A A . 275 PHE HD1  1 1 
        9 30310 1 1  38 PHE HD2  H  13.996   3.264  -0.369 1.00 . A A . 275 PHE HD2  1 1 
        9 30311 1 1  38 PHE HE1  H   9.487   5.011  -1.495 1.00 . A A . 275 PHE HE1  1 1 
        9 30312 1 1  38 PHE HE2  H  12.447   1.876  -1.684 1.00 . A A . 275 PHE HE2  1 1 
        9 30313 1 1  38 PHE HZ   H  10.157   2.731  -2.217 1.00 . A A . 275 PHE HZ   1 1 
        9 30314 1 1  38 PHE N    N  14.707   7.316  -0.812 1.00 . A A . 275 PHE N    1 1 
        9 30315 1 1  38 PHE O    O  14.282   9.183   1.654 1.00 . A A . 275 PHE O    1 1 
        9 30316 1 1  39 GLY C    C  16.958   6.599   3.891 1.00 . A A . 276 GLY C    1 1 
        9 30317 1 1  39 GLY CA   C  16.014   7.724   3.473 1.00 . A A . 276 GLY CA   1 1 
        9 30318 1 1  39 GLY H    H  15.398   6.280   2.133 1.00 . A A . 276 GLY H    1 1 
        9 30319 1 1  39 GLY HA2  H  16.590   8.614   3.223 1.00 . A A . 276 GLY HA2  1 1 
        9 30320 1 1  39 GLY HA3  H  15.317   7.940   4.284 1.00 . A A . 276 GLY HA3  1 1 
        9 30321 1 1  39 GLY N    N  15.280   7.270   2.311 1.00 . A A . 276 GLY N    1 1 
        9 30322 1 1  39 GLY O    O  17.026   5.549   3.241 1.00 . A A . 276 GLY O    1 1 
        9 30323 1 1  40 ARG C    C  17.891   4.710   6.104 1.00 . A A . 277 ARG C    1 1 
        9 30324 1 1  40 ARG CA   C  18.692   5.817   5.425 1.00 . A A . 277 ARG CA   1 1 
        9 30325 1 1  40 ARG CB   C  19.666   6.470   6.406 1.00 . A A . 277 ARG CB   1 1 
        9 30326 1 1  40 ARG CD   C  21.401   8.276   6.650 1.00 . A A . 277 ARG CD   1 1 
        9 30327 1 1  40 ARG CG   C  20.673   7.364   5.671 1.00 . A A . 277 ARG CG   1 1 
        9 30328 1 1  40 ARG CZ   C  22.454   7.852   8.867 1.00 . A A . 277 ARG CZ   1 1 
        9 30329 1 1  40 ARG H    H  17.668   7.695   5.445 1.00 . A A . 277 ARG H    1 1 
        9 30330 1 1  40 ARG HA   H  19.240   5.396   4.583 1.00 . A A . 277 ARG HA   1 1 
        9 30331 1 1  40 ARG HB2  H  19.102   7.055   7.135 1.00 . A A . 277 ARG HB2  1 1 
        9 30332 1 1  40 ARG HB3  H  20.213   5.701   6.941 1.00 . A A . 277 ARG HB3  1 1 
        9 30333 1 1  40 ARG HD2  H  21.989   9.002   6.094 1.00 . A A . 277 ARG HD2  1 1 
        9 30334 1 1  40 ARG HD3  H  20.632   8.806   7.210 1.00 . A A . 277 ARG HD3  1 1 
        9 30335 1 1  40 ARG HE   H  22.712   6.699   7.225 1.00 . A A . 277 ARG HE   1 1 
        9 30336 1 1  40 ARG HG2  H  21.387   6.751   5.117 1.00 . A A . 277 ARG HG2  1 1 
        9 30337 1 1  40 ARG HG3  H  20.140   8.005   4.972 1.00 . A A . 277 ARG HG3  1 1 
        9 30338 1 1  40 ARG HH11 H  21.474   9.646   8.776 1.00 . A A . 277 ARG HH11 1 1 
        9 30339 1 1  40 ARG HH12 H  21.940   9.145  10.378 1.00 . A A . 277 ARG HH12 1 1 
        9 30340 1 1  40 ARG HH21 H  23.502   6.144   9.224 1.00 . A A . 277 ARG HH21 1 1 
        9 30341 1 1  40 ARG HH22 H  23.201   7.093  10.642 1.00 . A A . 277 ARG HH22 1 1 
        9 30342 1 1  40 ARG N    N  17.756   6.828   4.932 1.00 . A A . 277 ARG N    1 1 
        9 30343 1 1  40 ARG NE   N  22.275   7.544   7.579 1.00 . A A . 277 ARG NE   1 1 
        9 30344 1 1  40 ARG NH1  N  21.965   8.982   9.380 1.00 . A A . 277 ARG NH1  1 1 
        9 30345 1 1  40 ARG NH2  N  23.120   7.000   9.631 1.00 . A A . 277 ARG NH2  1 1 
        9 30346 1 1  40 ARG O    O  16.896   5.011   6.754 1.00 . A A . 277 ARG O    1 1 
        9 30347 1 1  41 ARG C    C  17.824   2.297   8.071 1.00 . A A . 278 ARG C    1 1 
        9 30348 1 1  41 ARG CA   C  17.627   2.309   6.562 1.00 . A A . 278 ARG CA   1 1 
        9 30349 1 1  41 ARG CB   C  18.044   0.944   5.955 1.00 . A A . 278 ARG CB   1 1 
        9 30350 1 1  41 ARG CD   C  20.478   0.914   4.942 1.00 . A A . 278 ARG CD   1 1 
        9 30351 1 1  41 ARG CG   C  18.956   0.947   4.710 1.00 . A A . 278 ARG CG   1 1 
        9 30352 1 1  41 ARG CZ   C  21.427   0.493   7.233 1.00 . A A . 278 ARG CZ   1 1 
        9 30353 1 1  41 ARG H    H  19.147   3.289   5.414 1.00 . A A . 278 ARG H    1 1 
        9 30354 1 1  41 ARG HA   H  16.563   2.464   6.378 1.00 . A A . 278 ARG HA   1 1 
        9 30355 1 1  41 ARG HB2  H  18.498   0.319   6.725 1.00 . A A . 278 ARG HB2  1 1 
        9 30356 1 1  41 ARG HB3  H  17.126   0.429   5.675 1.00 . A A . 278 ARG HB3  1 1 
        9 30357 1 1  41 ARG HD2  H  20.830  -0.094   4.731 1.00 . A A . 278 ARG HD2  1 1 
        9 30358 1 1  41 ARG HD3  H  20.953   1.572   4.212 1.00 . A A . 278 ARG HD3  1 1 
        9 30359 1 1  41 ARG HE   H  21.045   2.305   6.475 1.00 . A A . 278 ARG HE   1 1 
        9 30360 1 1  41 ARG HG2  H  18.718   0.056   4.132 1.00 . A A . 278 ARG HG2  1 1 
        9 30361 1 1  41 ARG HG3  H  18.708   1.787   4.066 1.00 . A A . 278 ARG HG3  1 1 
        9 30362 1 1  41 ARG HH11 H  20.625  -1.279   6.540 1.00 . A A . 278 ARG HH11 1 1 
        9 30363 1 1  41 ARG HH12 H  21.718  -1.404   7.903 1.00 . A A . 278 ARG HH12 1 1 
        9 30364 1 1  41 ARG HH21 H  22.155   2.042   8.309 1.00 . A A . 278 ARG HH21 1 1 
        9 30365 1 1  41 ARG HH22 H  22.599   0.484   8.939 1.00 . A A . 278 ARG HH22 1 1 
        9 30366 1 1  41 ARG N    N  18.320   3.453   5.960 1.00 . A A . 278 ARG N    1 1 
        9 30367 1 1  41 ARG NE   N  20.933   1.308   6.290 1.00 . A A . 278 ARG NE   1 1 
        9 30368 1 1  41 ARG NH1  N  21.273  -0.826   7.187 1.00 . A A . 278 ARG NH1  1 1 
        9 30369 1 1  41 ARG NH2  N  22.103   1.026   8.237 1.00 . A A . 278 ARG NH2  1 1 
        9 30370 1 1  41 ARG O    O  18.810   2.849   8.562 1.00 . A A . 278 ARG O    1 1 
        9 30371 1 1  42 GLY C    C  15.758   0.917  10.854 1.00 . A A . 279 GLY C    1 1 
        9 30372 1 1  42 GLY CA   C  17.031   1.516  10.251 1.00 . A A . 279 GLY CA   1 1 
        9 30373 1 1  42 GLY H    H  16.143   1.172   8.366 1.00 . A A . 279 GLY H    1 1 
        9 30374 1 1  42 GLY HA2  H  17.882   0.885  10.506 1.00 . A A . 279 GLY HA2  1 1 
        9 30375 1 1  42 GLY HA3  H  17.190   2.511  10.667 1.00 . A A . 279 GLY HA3  1 1 
        9 30376 1 1  42 GLY N    N  16.946   1.612   8.801 1.00 . A A . 279 GLY N    1 1 
        9 30377 1 1  42 GLY O    O  14.769   0.746  10.139 1.00 . A A . 279 GLY O    1 1 
        9 30378 1 1  43 PRO C    C  13.442   1.016  13.079 1.00 . A A . 280 PRO C    1 1 
        9 30379 1 1  43 PRO CA   C  14.625   0.059  12.895 1.00 . A A . 280 PRO CA   1 1 
        9 30380 1 1  43 PRO CB   C  15.203  -0.385  14.244 1.00 . A A . 280 PRO CB   1 1 
        9 30381 1 1  43 PRO CD   C  16.889   0.819  13.069 1.00 . A A . 280 PRO CD   1 1 
        9 30382 1 1  43 PRO CG   C  16.343   0.602  14.478 1.00 . A A . 280 PRO CG   1 1 
        9 30383 1 1  43 PRO HA   H  14.265  -0.814  12.360 1.00 . A A . 280 PRO HA   1 1 
        9 30384 1 1  43 PRO HB2  H  14.468  -0.356  15.048 1.00 . A A . 280 PRO HB2  1 1 
        9 30385 1 1  43 PRO HB3  H  15.615  -1.390  14.148 1.00 . A A . 280 PRO HB3  1 1 
        9 30386 1 1  43 PRO HD2  H  17.318   1.817  12.979 1.00 . A A . 280 PRO HD2  1 1 
        9 30387 1 1  43 PRO HD3  H  17.644   0.062  12.848 1.00 . A A . 280 PRO HD3  1 1 
        9 30388 1 1  43 PRO HG2  H  15.946   1.541  14.865 1.00 . A A . 280 PRO HG2  1 1 
        9 30389 1 1  43 PRO HG3  H  17.100   0.194  15.149 1.00 . A A . 280 PRO HG3  1 1 
        9 30390 1 1  43 PRO N    N  15.755   0.644  12.173 1.00 . A A . 280 PRO N    1 1 
        9 30391 1 1  43 PRO O    O  12.366   0.590  13.516 1.00 . A A . 280 PRO O    1 1 
        9 30392 1 1  44 GLU C    C  11.762   3.217  11.703 1.00 . A A . 281 GLU C    1 1 
        9 30393 1 1  44 GLU CA   C  12.638   3.344  12.952 1.00 . A A . 281 GLU CA   1 1 
        9 30394 1 1  44 GLU CB   C  13.336   4.716  12.982 1.00 . A A . 281 GLU CB   1 1 
        9 30395 1 1  44 GLU CD   C  11.564   6.197  14.049 1.00 . A A . 281 GLU CD   1 1 
        9 30396 1 1  44 GLU CG   C  12.954   5.589  14.176 1.00 . A A . 281 GLU CG   1 1 
        9 30397 1 1  44 GLU H    H  14.552   2.580  12.488 1.00 . A A . 281 GLU H    1 1 
        9 30398 1 1  44 GLU HA   H  12.037   3.195  13.852 1.00 . A A . 281 GLU HA   1 1 
        9 30399 1 1  44 GLU HB2  H  14.418   4.574  13.017 1.00 . A A . 281 GLU HB2  1 1 
        9 30400 1 1  44 GLU HB3  H  13.095   5.261  12.073 1.00 . A A . 281 GLU HB3  1 1 
        9 30401 1 1  44 GLU HG2  H  12.997   4.992  15.079 1.00 . A A . 281 GLU HG2  1 1 
        9 30402 1 1  44 GLU HG3  H  13.686   6.392  14.268 1.00 . A A . 281 GLU HG3  1 1 
        9 30403 1 1  44 GLU N    N  13.653   2.309  12.849 1.00 . A A . 281 GLU N    1 1 
        9 30404 1 1  44 GLU O    O  12.286   2.976  10.611 1.00 . A A . 281 GLU O    1 1 
        9 30405 1 1  44 GLU OE1  O  10.590   5.438  13.891 1.00 . A A . 281 GLU OE1  1 1 
        9 30406 1 1  44 GLU OE2  O  11.447   7.440  14.176 1.00 . A A . 281 GLU OE2  1 1 
        9 30407 1 1  45 GLN C    C   9.894   4.373   9.651 1.00 . A A . 282 GLN C    1 1 
        9 30408 1 1  45 GLN CA   C   9.569   3.272  10.663 1.00 . A A . 282 GLN CA   1 1 
        9 30409 1 1  45 GLN CB   C   8.081   3.272  11.038 1.00 . A A . 282 GLN CB   1 1 
        9 30410 1 1  45 GLN CD   C   7.811   4.321  13.376 1.00 . A A . 282 GLN CD   1 1 
        9 30411 1 1  45 GLN CG   C   7.581   4.464  11.873 1.00 . A A . 282 GLN CG   1 1 
        9 30412 1 1  45 GLN H    H  10.045   3.581  12.739 1.00 . A A . 282 GLN H    1 1 
        9 30413 1 1  45 GLN HA   H   9.775   2.318  10.173 1.00 . A A . 282 GLN HA   1 1 
        9 30414 1 1  45 GLN HB2  H   7.526   3.263  10.102 1.00 . A A . 282 GLN HB2  1 1 
        9 30415 1 1  45 GLN HB3  H   7.837   2.347  11.555 1.00 . A A . 282 GLN HB3  1 1 
        9 30416 1 1  45 GLN HE21 H   6.857   6.079  13.761 1.00 . A A . 282 GLN HE21 1 1 
        9 30417 1 1  45 GLN HE22 H   7.656   5.308  15.115 1.00 . A A . 282 GLN HE22 1 1 
        9 30418 1 1  45 GLN HG2  H   8.035   5.388  11.519 1.00 . A A . 282 GLN HG2  1 1 
        9 30419 1 1  45 GLN HG3  H   6.509   4.547  11.717 1.00 . A A . 282 GLN HG3  1 1 
        9 30420 1 1  45 GLN N    N  10.445   3.372  11.826 1.00 . A A . 282 GLN N    1 1 
        9 30421 1 1  45 GLN NE2  N   7.334   5.273  14.153 1.00 . A A . 282 GLN NE2  1 1 
        9 30422 1 1  45 GLN O    O   9.677   4.183   8.455 1.00 . A A . 282 GLN O    1 1 
        9 30423 1 1  45 GLN OE1  O   8.393   3.351  13.869 1.00 . A A . 282 GLN OE1  1 1 
        9 30424 1 1  46 THR C    C  12.026   6.274   8.420 1.00 . A A . 283 THR C    1 1 
        9 30425 1 1  46 THR CA   C  10.791   6.630   9.251 1.00 . A A . 283 THR CA   1 1 
        9 30426 1 1  46 THR CB   C  11.104   7.854  10.123 1.00 . A A . 283 THR CB   1 1 
        9 30427 1 1  46 THR CG2  C   9.862   8.364  10.851 1.00 . A A . 283 THR CG2  1 1 
        9 30428 1 1  46 THR H    H  10.584   5.634  11.101 1.00 . A A . 283 THR H    1 1 
        9 30429 1 1  46 THR HA   H   9.969   6.866   8.573 1.00 . A A . 283 THR HA   1 1 
        9 30430 1 1  46 THR HB   H  11.488   8.655   9.493 1.00 . A A . 283 THR HB   1 1 
        9 30431 1 1  46 THR HG1  H  12.228   8.260  11.668 1.00 . A A . 283 THR HG1  1 1 
        9 30432 1 1  46 THR HG21 H  10.109   9.261  11.418 1.00 . A A . 283 THR HG21 1 1 
        9 30433 1 1  46 THR HG22 H   9.470   7.604  11.526 1.00 . A A . 283 THR HG22 1 1 
        9 30434 1 1  46 THR HG23 H   9.099   8.619  10.117 1.00 . A A . 283 THR HG23 1 1 
        9 30435 1 1  46 THR N    N  10.417   5.514  10.110 1.00 . A A . 283 THR N    1 1 
        9 30436 1 1  46 THR O    O  12.240   6.872   7.366 1.00 . A A . 283 THR O    1 1 
        9 30437 1 1  46 THR OG1  O  12.091   7.500  11.075 1.00 . A A . 283 THR OG1  1 1 
        9 30438 1 1  47 GLN C    C  13.735   3.773   7.290 1.00 . A A . 284 GLN C    1 1 
        9 30439 1 1  47 GLN CA   C  14.072   4.906   8.256 1.00 . A A . 284 GLN CA   1 1 
        9 30440 1 1  47 GLN CB   C  15.114   4.485   9.309 1.00 . A A . 284 GLN CB   1 1 
        9 30441 1 1  47 GLN CD   C  15.771   6.962   9.578 1.00 . A A . 284 GLN CD   1 1 
        9 30442 1 1  47 GLN CG   C  15.606   5.602  10.247 1.00 . A A . 284 GLN CG   1 1 
        9 30443 1 1  47 GLN H    H  12.612   4.895   9.783 1.00 . A A . 284 GLN H    1 1 
        9 30444 1 1  47 GLN HA   H  14.485   5.721   7.660 1.00 . A A . 284 GLN HA   1 1 
        9 30445 1 1  47 GLN HB2  H  14.719   3.669   9.914 1.00 . A A . 284 GLN HB2  1 1 
        9 30446 1 1  47 GLN HB3  H  15.981   4.101   8.789 1.00 . A A . 284 GLN HB3  1 1 
        9 30447 1 1  47 GLN HE21 H  13.905   7.529  10.117 1.00 . A A . 284 GLN HE21 1 1 
        9 30448 1 1  47 GLN HE22 H  14.799   8.702   9.165 1.00 . A A . 284 GLN HE22 1 1 
        9 30449 1 1  47 GLN HG2  H  14.906   5.721  11.061 1.00 . A A . 284 GLN HG2  1 1 
        9 30450 1 1  47 GLN HG3  H  16.560   5.300  10.681 1.00 . A A . 284 GLN HG3  1 1 
        9 30451 1 1  47 GLN N    N  12.860   5.352   8.914 1.00 . A A . 284 GLN N    1 1 
        9 30452 1 1  47 GLN NE2  N  14.757   7.809   9.642 1.00 . A A . 284 GLN NE2  1 1 
        9 30453 1 1  47 GLN O    O  14.197   3.794   6.152 1.00 . A A . 284 GLN O    1 1 
        9 30454 1 1  47 GLN OE1  O  16.817   7.290   9.027 1.00 . A A . 284 GLN OE1  1 1 
        9 30455 1 1  48 GLY C    C  13.535   0.622   6.972 1.00 . A A . 285 GLY C    1 1 
        9 30456 1 1  48 GLY CA   C  12.481   1.717   6.860 1.00 . A A . 285 GLY CA   1 1 
        9 30457 1 1  48 GLY H    H  12.529   2.870   8.648 1.00 . A A . 285 GLY H    1 1 
        9 30458 1 1  48 GLY HA2  H  11.507   1.351   7.185 1.00 . A A . 285 GLY HA2  1 1 
        9 30459 1 1  48 GLY HA3  H  12.404   2.039   5.822 1.00 . A A . 285 GLY HA3  1 1 
        9 30460 1 1  48 GLY N    N  12.874   2.836   7.695 1.00 . A A . 285 GLY N    1 1 
        9 30461 1 1  48 GLY O    O  14.668   0.785   6.520 1.00 . A A . 285 GLY O    1 1 
        9 30462 1 1  49 ASN C    C  14.481  -2.243   6.447 1.00 . A A . 286 ASN C    1 1 
        9 30463 1 1  49 ASN CA   C  14.018  -1.656   7.788 1.00 . A A . 286 ASN CA   1 1 
        9 30464 1 1  49 ASN CB   C  13.252  -2.726   8.593 1.00 . A A . 286 ASN CB   1 1 
        9 30465 1 1  49 ASN CG   C  13.431  -2.619  10.098 1.00 . A A . 286 ASN CG   1 1 
        9 30466 1 1  49 ASN H    H  12.204  -0.538   7.927 1.00 . A A . 286 ASN H    1 1 
        9 30467 1 1  49 ASN HA   H  14.903  -1.344   8.345 1.00 . A A . 286 ASN HA   1 1 
        9 30468 1 1  49 ASN HB2  H  12.193  -2.681   8.359 1.00 . A A . 286 ASN HB2  1 1 
        9 30469 1 1  49 ASN HB3  H  13.605  -3.708   8.303 1.00 . A A . 286 ASN HB3  1 1 
        9 30470 1 1  49 ASN HD21 H  11.489  -3.137  10.461 1.00 . A A . 286 ASN HD21 1 1 
        9 30471 1 1  49 ASN HD22 H  12.442  -2.748  11.865 1.00 . A A . 286 ASN HD22 1 1 
        9 30472 1 1  49 ASN N    N  13.151  -0.498   7.583 1.00 . A A . 286 ASN N    1 1 
        9 30473 1 1  49 ASN ND2  N  12.365  -2.828  10.851 1.00 . A A . 286 ASN ND2  1 1 
        9 30474 1 1  49 ASN O    O  15.661  -2.550   6.266 1.00 . A A . 286 ASN O    1 1 
        9 30475 1 1  49 ASN OD1  O  14.532  -2.398  10.594 1.00 . A A . 286 ASN OD1  1 1 
        9 30476 1 1  50 PHE C    C  14.718  -2.067   3.432 1.00 . A A . 287 PHE C    1 1 
        9 30477 1 1  50 PHE CA   C  13.740  -2.966   4.183 1.00 . A A . 287 PHE CA   1 1 
        9 30478 1 1  50 PHE CB   C  12.368  -3.092   3.488 1.00 . A A . 287 PHE CB   1 1 
        9 30479 1 1  50 PHE CD1  C  12.670  -2.601   0.995 1.00 . A A . 287 PHE CD1  1 1 
        9 30480 1 1  50 PHE CD2  C  11.867  -4.791   1.666 1.00 . A A . 287 PHE CD2  1 1 
        9 30481 1 1  50 PHE CE1  C  12.544  -2.964  -0.357 1.00 . A A . 287 PHE CE1  1 1 
        9 30482 1 1  50 PHE CE2  C  11.756  -5.162   0.313 1.00 . A A . 287 PHE CE2  1 1 
        9 30483 1 1  50 PHE CG   C  12.339  -3.512   2.021 1.00 . A A . 287 PHE CG   1 1 
        9 30484 1 1  50 PHE CZ   C  12.094  -4.249  -0.700 1.00 . A A . 287 PHE CZ   1 1 
        9 30485 1 1  50 PHE H    H  12.596  -2.129   5.753 1.00 . A A . 287 PHE H    1 1 
        9 30486 1 1  50 PHE HA   H  14.172  -3.959   4.279 1.00 . A A . 287 PHE HA   1 1 
        9 30487 1 1  50 PHE HB2  H  11.787  -3.828   4.045 1.00 . A A . 287 PHE HB2  1 1 
        9 30488 1 1  50 PHE HB3  H  11.840  -2.143   3.584 1.00 . A A . 287 PHE HB3  1 1 
        9 30489 1 1  50 PHE HD1  H  12.996  -1.599   1.226 1.00 . A A . 287 PHE HD1  1 1 
        9 30490 1 1  50 PHE HD2  H  11.562  -5.499   2.423 1.00 . A A . 287 PHE HD2  1 1 
        9 30491 1 1  50 PHE HE1  H  12.779  -2.249  -1.134 1.00 . A A . 287 PHE HE1  1 1 
        9 30492 1 1  50 PHE HE2  H  11.393  -6.146   0.052 1.00 . A A . 287 PHE HE2  1 1 
        9 30493 1 1  50 PHE HZ   H  11.996  -4.534  -1.739 1.00 . A A . 287 PHE HZ   1 1 
        9 30494 1 1  50 PHE N    N  13.535  -2.414   5.517 1.00 . A A . 287 PHE N    1 1 
        9 30495 1 1  50 PHE O    O  14.410  -0.906   3.164 1.00 . A A . 287 PHE O    1 1 
        9 30496 1 1  51 GLY C    C  18.174  -2.796   2.370 1.00 . A A . 288 GLY C    1 1 
        9 30497 1 1  51 GLY CA   C  16.946  -1.899   2.388 1.00 . A A . 288 GLY CA   1 1 
        9 30498 1 1  51 GLY H    H  16.083  -3.559   3.362 1.00 . A A . 288 GLY H    1 1 
        9 30499 1 1  51 GLY HA2  H  16.624  -1.685   1.369 1.00 . A A . 288 GLY HA2  1 1 
        9 30500 1 1  51 GLY HA3  H  17.170  -0.960   2.893 1.00 . A A . 288 GLY HA3  1 1 
        9 30501 1 1  51 GLY N    N  15.894  -2.599   3.106 1.00 . A A . 288 GLY N    1 1 
        9 30502 1 1  51 GLY O    O  19.101  -2.577   3.149 1.00 . A A . 288 GLY O    1 1 
        9 30503 1 1  52 ASP C    C  20.354  -4.312   0.549 1.00 . A A . 289 ASP C    1 1 
        9 30504 1 1  52 ASP CA   C  19.207  -4.845   1.419 1.00 . A A . 289 ASP CA   1 1 
        9 30505 1 1  52 ASP CB   C  18.616  -6.199   0.985 1.00 . A A . 289 ASP CB   1 1 
        9 30506 1 1  52 ASP CG   C  19.234  -6.857  -0.241 1.00 . A A . 289 ASP CG   1 1 
        9 30507 1 1  52 ASP H    H  17.321  -3.938   0.961 1.00 . A A . 289 ASP H    1 1 
        9 30508 1 1  52 ASP HA   H  19.628  -4.994   2.410 1.00 . A A . 289 ASP HA   1 1 
        9 30509 1 1  52 ASP HB2  H  18.690  -6.894   1.821 1.00 . A A . 289 ASP HB2  1 1 
        9 30510 1 1  52 ASP HB3  H  17.562  -6.050   0.771 1.00 . A A . 289 ASP HB3  1 1 
        9 30511 1 1  52 ASP N    N  18.133  -3.859   1.569 1.00 . A A . 289 ASP N    1 1 
        9 30512 1 1  52 ASP O    O  20.185  -3.374  -0.235 1.00 . A A . 289 ASP O    1 1 
        9 30513 1 1  52 ASP OD1  O  19.211  -6.225  -1.312 1.00 . A A . 289 ASP OD1  1 1 
        9 30514 1 1  52 ASP OD2  O  19.654  -8.035  -0.166 1.00 . A A . 289 ASP OD2  1 1 
        9 30515 1 1  53 GLN C    C  22.717  -4.731  -1.511 1.00 . A A . 290 GLN C    1 1 
        9 30516 1 1  53 GLN CA   C  22.749  -4.504   0.005 1.00 . A A . 290 GLN CA   1 1 
        9 30517 1 1  53 GLN CB   C  24.019  -5.042   0.682 1.00 . A A . 290 GLN CB   1 1 
        9 30518 1 1  53 GLN CD   C  25.429  -6.960   1.476 1.00 . A A . 290 GLN CD   1 1 
        9 30519 1 1  53 GLN CG   C  24.098  -6.561   0.839 1.00 . A A . 290 GLN CG   1 1 
        9 30520 1 1  53 GLN H    H  21.620  -5.673   1.363 1.00 . A A . 290 GLN H    1 1 
        9 30521 1 1  53 GLN HA   H  22.811  -3.431   0.149 1.00 . A A . 290 GLN HA   1 1 
        9 30522 1 1  53 GLN HB2  H  24.884  -4.704   0.110 1.00 . A A . 290 GLN HB2  1 1 
        9 30523 1 1  53 GLN HB3  H  24.094  -4.595   1.674 1.00 . A A . 290 GLN HB3  1 1 
        9 30524 1 1  53 GLN HE21 H  24.625  -7.131   3.344 1.00 . A A . 290 GLN HE21 1 1 
        9 30525 1 1  53 GLN HE22 H  26.325  -7.511   3.208 1.00 . A A . 290 GLN HE22 1 1 
        9 30526 1 1  53 GLN HG2  H  23.273  -6.904   1.462 1.00 . A A . 290 GLN HG2  1 1 
        9 30527 1 1  53 GLN HG3  H  24.018  -7.033  -0.141 1.00 . A A . 290 GLN HG3  1 1 
        9 30528 1 1  53 GLN N    N  21.541  -4.909   0.713 1.00 . A A . 290 GLN N    1 1 
        9 30529 1 1  53 GLN NE2  N  25.456  -7.206   2.781 1.00 . A A . 290 GLN NE2  1 1 
        9 30530 1 1  53 GLN O    O  23.570  -4.188  -2.213 1.00 . A A . 290 GLN O    1 1 
        9 30531 1 1  53 GLN OE1  O  26.449  -7.018   0.794 1.00 . A A . 290 GLN OE1  1 1 
        9 30532 1 1  54 ASP C    C  20.825  -4.685  -4.073 1.00 . A A . 291 ASP C    1 1 
        9 30533 1 1  54 ASP CA   C  21.697  -5.775  -3.473 1.00 . A A . 291 ASP CA   1 1 
        9 30534 1 1  54 ASP CB   C  21.062  -7.121  -3.837 1.00 . A A . 291 ASP CB   1 1 
        9 30535 1 1  54 ASP CG   C  21.954  -8.324  -3.595 1.00 . A A . 291 ASP CG   1 1 
        9 30536 1 1  54 ASP H    H  21.092  -5.984  -1.459 1.00 . A A . 291 ASP H    1 1 
        9 30537 1 1  54 ASP HA   H  22.685  -5.720  -3.922 1.00 . A A . 291 ASP HA   1 1 
        9 30538 1 1  54 ASP HB2  H  20.113  -7.251  -3.328 1.00 . A A . 291 ASP HB2  1 1 
        9 30539 1 1  54 ASP HB3  H  20.847  -7.101  -4.901 1.00 . A A . 291 ASP HB3  1 1 
        9 30540 1 1  54 ASP N    N  21.802  -5.545  -2.037 1.00 . A A . 291 ASP N    1 1 
        9 30541 1 1  54 ASP O    O  21.133  -4.182  -5.154 1.00 . A A . 291 ASP O    1 1 
        9 30542 1 1  54 ASP OD1  O  23.162  -8.260  -3.920 1.00 . A A . 291 ASP OD1  1 1 
        9 30543 1 1  54 ASP OD2  O  21.420  -9.380  -3.179 1.00 . A A . 291 ASP OD2  1 1 
        9 30544 1 1  55 LEU C    C  19.549  -1.928  -3.958 1.00 . A A . 292 LEU C    1 1 
        9 30545 1 1  55 LEU CA   C  18.841  -3.271  -3.849 1.00 . A A . 292 LEU CA   1 1 
        9 30546 1 1  55 LEU CB   C  17.603  -3.178  -2.945 1.00 . A A . 292 LEU CB   1 1 
        9 30547 1 1  55 LEU CD1  C  15.982  -3.130  -4.904 1.00 . A A . 292 LEU CD1  1 1 
        9 30548 1 1  55 LEU CD2  C  15.266  -2.282  -2.672 1.00 . A A . 292 LEU CD2  1 1 
        9 30549 1 1  55 LEU CG   C  16.452  -2.414  -3.629 1.00 . A A . 292 LEU CG   1 1 
        9 30550 1 1  55 LEU H    H  19.573  -4.773  -2.491 1.00 . A A . 292 LEU H    1 1 
        9 30551 1 1  55 LEU HA   H  18.540  -3.576  -4.850 1.00 . A A . 292 LEU HA   1 1 
        9 30552 1 1  55 LEU HB2  H  17.268  -4.183  -2.695 1.00 . A A . 292 LEU HB2  1 1 
        9 30553 1 1  55 LEU HB3  H  17.875  -2.679  -2.013 1.00 . A A . 292 LEU HB3  1 1 
        9 30554 1 1  55 LEU HD11 H  15.933  -4.203  -4.737 1.00 . A A . 292 LEU HD11 1 1 
        9 30555 1 1  55 LEU HD12 H  16.676  -2.926  -5.721 1.00 . A A . 292 LEU HD12 1 1 
        9 30556 1 1  55 LEU HD13 H  15.007  -2.756  -5.201 1.00 . A A . 292 LEU HD13 1 1 
        9 30557 1 1  55 LEU HD21 H  14.869  -3.266  -2.423 1.00 . A A . 292 LEU HD21 1 1 
        9 30558 1 1  55 LEU HD22 H  14.485  -1.676  -3.133 1.00 . A A . 292 LEU HD22 1 1 
        9 30559 1 1  55 LEU HD23 H  15.590  -1.783  -1.756 1.00 . A A . 292 LEU HD23 1 1 
        9 30560 1 1  55 LEU HG   H  16.782  -1.411  -3.893 1.00 . A A . 292 LEU HG   1 1 
        9 30561 1 1  55 LEU N    N  19.754  -4.296  -3.375 1.00 . A A . 292 LEU N    1 1 
        9 30562 1 1  55 LEU O    O  19.434  -1.265  -4.987 1.00 . A A . 292 LEU O    1 1 
        9 30563 1 1  56 ILE C    C  22.029  -0.146  -4.094 1.00 . A A . 293 ILE C    1 1 
        9 30564 1 1  56 ILE CA   C  21.042  -0.262  -2.924 1.00 . A A . 293 ILE CA   1 1 
        9 30565 1 1  56 ILE CB   C  21.759  -0.020  -1.575 1.00 . A A . 293 ILE CB   1 1 
        9 30566 1 1  56 ILE CD1  C  23.586  -0.852   0.039 1.00 . A A . 293 ILE CD1  1 1 
        9 30567 1 1  56 ILE CG1  C  22.841  -1.071  -1.284 1.00 . A A . 293 ILE CG1  1 1 
        9 30568 1 1  56 ILE CG2  C  20.721   0.103  -0.440 1.00 . A A . 293 ILE CG2  1 1 
        9 30569 1 1  56 ILE H    H  20.352  -2.133  -2.112 1.00 . A A . 293 ILE H    1 1 
        9 30570 1 1  56 ILE HA   H  20.315   0.535  -3.057 1.00 . A A . 293 ILE HA   1 1 
        9 30571 1 1  56 ILE HB   H  22.290   0.925  -1.655 1.00 . A A . 293 ILE HB   1 1 
        9 30572 1 1  56 ILE HD11 H  22.918  -1.014   0.885 1.00 . A A . 293 ILE HD11 1 1 
        9 30573 1 1  56 ILE HD12 H  24.412  -1.560   0.109 1.00 . A A . 293 ILE HD12 1 1 
        9 30574 1 1  56 ILE HD13 H  23.984   0.162   0.077 1.00 . A A . 293 ILE HD13 1 1 
        9 30575 1 1  56 ILE HG12 H  22.369  -2.044  -1.284 1.00 . A A . 293 ILE HG12 1 1 
        9 30576 1 1  56 ILE HG13 H  23.584  -1.056  -2.082 1.00 . A A . 293 ILE HG13 1 1 
        9 30577 1 1  56 ILE HG21 H  19.884   0.731  -0.743 1.00 . A A . 293 ILE HG21 1 1 
        9 30578 1 1  56 ILE HG22 H  20.332  -0.880  -0.177 1.00 . A A . 293 ILE HG22 1 1 
        9 30579 1 1  56 ILE HG23 H  21.185   0.538   0.447 1.00 . A A . 293 ILE HG23 1 1 
        9 30580 1 1  56 ILE N    N  20.306  -1.530  -2.929 1.00 . A A . 293 ILE N    1 1 
        9 30581 1 1  56 ILE O    O  22.439   0.964  -4.437 1.00 . A A . 293 ILE O    1 1 
        9 30582 1 1  57 ARG C    C  22.787  -0.997  -7.117 1.00 . A A . 294 ARG C    1 1 
        9 30583 1 1  57 ARG CA   C  23.397  -1.352  -5.763 1.00 . A A . 294 ARG CA   1 1 
        9 30584 1 1  57 ARG CB   C  23.921  -2.795  -5.805 1.00 . A A . 294 ARG CB   1 1 
        9 30585 1 1  57 ARG CD   C  26.443  -2.497  -5.953 1.00 . A A . 294 ARG CD   1 1 
        9 30586 1 1  57 ARG CG   C  25.185  -3.044  -6.628 1.00 . A A . 294 ARG CG   1 1 
        9 30587 1 1  57 ARG CZ   C  28.420  -4.053  -6.056 1.00 . A A . 294 ARG CZ   1 1 
        9 30588 1 1  57 ARG H    H  22.063  -2.148  -4.325 1.00 . A A . 294 ARG H    1 1 
        9 30589 1 1  57 ARG HA   H  24.221  -0.666  -5.563 1.00 . A A . 294 ARG HA   1 1 
        9 30590 1 1  57 ARG HB2  H  24.097  -3.158  -4.791 1.00 . A A . 294 ARG HB2  1 1 
        9 30591 1 1  57 ARG HB3  H  23.144  -3.406  -6.251 1.00 . A A . 294 ARG HB3  1 1 
        9 30592 1 1  57 ARG HD2  H  26.486  -1.415  -6.083 1.00 . A A . 294 ARG HD2  1 1 
        9 30593 1 1  57 ARG HD3  H  26.414  -2.716  -4.886 1.00 . A A . 294 ARG HD3  1 1 
        9 30594 1 1  57 ARG HE   H  27.709  -2.949  -7.576 1.00 . A A . 294 ARG HE   1 1 
        9 30595 1 1  57 ARG HG2  H  25.292  -4.125  -6.733 1.00 . A A . 294 ARG HG2  1 1 
        9 30596 1 1  57 ARG HG3  H  25.083  -2.620  -7.627 1.00 . A A . 294 ARG HG3  1 1 
        9 30597 1 1  57 ARG HH11 H  27.534  -4.149  -4.205 1.00 . A A . 294 ARG HH11 1 1 
        9 30598 1 1  57 ARG HH12 H  28.890  -5.180  -4.380 1.00 . A A . 294 ARG HH12 1 1 
        9 30599 1 1  57 ARG HH21 H  29.275  -4.408  -7.848 1.00 . A A . 294 ARG HH21 1 1 
        9 30600 1 1  57 ARG HH22 H  29.964  -5.318  -6.518 1.00 . A A . 294 ARG HH22 1 1 
        9 30601 1 1  57 ARG N    N  22.452  -1.277  -4.663 1.00 . A A . 294 ARG N    1 1 
        9 30602 1 1  57 ARG NE   N  27.620  -3.115  -6.574 1.00 . A A . 294 ARG NE   1 1 
        9 30603 1 1  57 ARG NH1  N  28.316  -4.440  -4.790 1.00 . A A . 294 ARG NH1  1 1 
        9 30604 1 1  57 ARG NH2  N  29.322  -4.616  -6.851 1.00 . A A . 294 ARG NH2  1 1 
        9 30605 1 1  57 ARG O    O  23.525  -0.463  -7.940 1.00 . A A . 294 ARG O    1 1 
        9 30606 1 1  58 GLN C    C  19.533  -0.365  -8.691 1.00 . A A . 295 GLN C    1 1 
        9 30607 1 1  58 GLN CA   C  20.906  -1.062  -8.706 1.00 . A A . 295 GLN CA   1 1 
        9 30608 1 1  58 GLN CB   C  20.909  -2.348  -9.566 1.00 . A A . 295 GLN CB   1 1 
        9 30609 1 1  58 GLN CD   C  22.450  -3.914 -10.994 1.00 . A A . 295 GLN CD   1 1 
        9 30610 1 1  58 GLN CG   C  22.303  -2.631 -10.164 1.00 . A A . 295 GLN CG   1 1 
        9 30611 1 1  58 GLN H    H  20.970  -1.790  -6.678 1.00 . A A . 295 GLN H    1 1 
        9 30612 1 1  58 GLN HA   H  21.542  -0.344  -9.224 1.00 . A A . 295 GLN HA   1 1 
        9 30613 1 1  58 GLN HB2  H  20.587  -3.196  -8.961 1.00 . A A . 295 GLN HB2  1 1 
        9 30614 1 1  58 GLN HB3  H  20.214  -2.223 -10.391 1.00 . A A . 295 GLN HB3  1 1 
        9 30615 1 1  58 GLN HE21 H  20.482  -4.032 -11.631 1.00 . A A . 295 GLN HE21 1 1 
        9 30616 1 1  58 GLN HE22 H  21.529  -5.280 -12.184 1.00 . A A . 295 GLN HE22 1 1 
        9 30617 1 1  58 GLN HG2  H  22.591  -1.789 -10.794 1.00 . A A . 295 GLN HG2  1 1 
        9 30618 1 1  58 GLN HG3  H  23.024  -2.696  -9.350 1.00 . A A . 295 GLN HG3  1 1 
        9 30619 1 1  58 GLN N    N  21.525  -1.352  -7.404 1.00 . A A . 295 GLN N    1 1 
        9 30620 1 1  58 GLN NE2  N  21.410  -4.441 -11.622 1.00 . A A . 295 GLN NE2  1 1 
        9 30621 1 1  58 GLN O    O  19.134   0.158  -9.729 1.00 . A A . 295 GLN O    1 1 
        9 30622 1 1  58 GLN OE1  O  23.559  -4.432 -11.112 1.00 . A A . 295 GLN OE1  1 1 
        9 30623 1 1  59 GLY C    C  16.513  -0.477  -8.418 1.00 . A A . 296 GLY C    1 1 
        9 30624 1 1  59 GLY CA   C  17.488   0.357  -7.581 1.00 . A A . 296 GLY CA   1 1 
        9 30625 1 1  59 GLY H    H  19.114  -0.717  -6.713 1.00 . A A . 296 GLY H    1 1 
        9 30626 1 1  59 GLY HA2  H  17.113   0.416  -6.560 1.00 . A A . 296 GLY HA2  1 1 
        9 30627 1 1  59 GLY HA3  H  17.574   1.361  -7.997 1.00 . A A . 296 GLY HA3  1 1 
        9 30628 1 1  59 GLY N    N  18.802  -0.289  -7.578 1.00 . A A . 296 GLY N    1 1 
        9 30629 1 1  59 GLY O    O  16.442  -1.692  -8.214 1.00 . A A . 296 GLY O    1 1 
        9 30630 1 1  60 THR C    C  15.509  -1.593 -11.065 1.00 . A A . 297 THR C    1 1 
        9 30631 1 1  60 THR CA   C  14.786  -0.587 -10.169 1.00 . A A . 297 THR CA   1 1 
        9 30632 1 1  60 THR CB   C  13.975   0.389 -11.045 1.00 . A A . 297 THR CB   1 1 
        9 30633 1 1  60 THR CG2  C  12.993   1.243 -10.236 1.00 . A A . 297 THR CG2  1 1 
        9 30634 1 1  60 THR H    H  15.795   1.135  -9.485 1.00 . A A . 297 THR H    1 1 
        9 30635 1 1  60 THR HA   H  14.103  -1.140  -9.528 1.00 . A A . 297 THR HA   1 1 
        9 30636 1 1  60 THR HB   H  13.390  -0.194 -11.757 1.00 . A A . 297 THR HB   1 1 
        9 30637 1 1  60 THR HG1  H  15.123   0.780 -12.562 1.00 . A A . 297 THR HG1  1 1 
        9 30638 1 1  60 THR HG21 H  12.430   1.882 -10.916 1.00 . A A . 297 THR HG21 1 1 
        9 30639 1 1  60 THR HG22 H  13.516   1.857  -9.507 1.00 . A A . 297 THR HG22 1 1 
        9 30640 1 1  60 THR HG23 H  12.293   0.605  -9.706 1.00 . A A . 297 THR HG23 1 1 
        9 30641 1 1  60 THR N    N  15.738   0.134  -9.321 1.00 . A A . 297 THR N    1 1 
        9 30642 1 1  60 THR O    O  14.960  -2.639 -11.403 1.00 . A A . 297 THR O    1 1 
        9 30643 1 1  60 THR OG1  O  14.826   1.262 -11.770 1.00 . A A . 297 THR OG1  1 1 
        9 30644 1 1  61 ASP C    C  17.998  -3.422 -11.568 1.00 . A A . 298 ASP C    1 1 
        9 30645 1 1  61 ASP CA   C  17.575  -2.134 -12.274 1.00 . A A . 298 ASP CA   1 1 
        9 30646 1 1  61 ASP CB   C  18.815  -1.361 -12.757 1.00 . A A . 298 ASP CB   1 1 
        9 30647 1 1  61 ASP CG   C  18.523  -0.391 -13.896 1.00 . A A . 298 ASP CG   1 1 
        9 30648 1 1  61 ASP H    H  17.157  -0.416 -11.109 1.00 . A A . 298 ASP H    1 1 
        9 30649 1 1  61 ASP HA   H  16.980  -2.412 -13.145 1.00 . A A . 298 ASP HA   1 1 
        9 30650 1 1  61 ASP HB2  H  19.252  -0.818 -11.928 1.00 . A A . 298 ASP HB2  1 1 
        9 30651 1 1  61 ASP HB3  H  19.570  -2.062 -13.109 1.00 . A A . 298 ASP HB3  1 1 
        9 30652 1 1  61 ASP N    N  16.760  -1.292 -11.421 1.00 . A A . 298 ASP N    1 1 
        9 30653 1 1  61 ASP O    O  18.645  -4.252 -12.210 1.00 . A A . 298 ASP O    1 1 
        9 30654 1 1  61 ASP OD1  O  18.207   0.787 -13.614 1.00 . A A . 298 ASP OD1  1 1 
        9 30655 1 1  61 ASP OD2  O  18.676  -0.816 -15.069 1.00 . A A . 298 ASP OD2  1 1 
        9 30656 1 1  62 TYR C    C  17.407  -6.026 -10.278 1.00 . A A . 299 TYR C    1 1 
        9 30657 1 1  62 TYR CA   C  18.144  -4.861  -9.613 1.00 . A A . 299 TYR CA   1 1 
        9 30658 1 1  62 TYR CB   C  17.933  -4.852  -8.093 1.00 . A A . 299 TYR CB   1 1 
        9 30659 1 1  62 TYR CD1  C  19.686  -6.632  -7.670 1.00 . A A . 299 TYR CD1  1 1 
        9 30660 1 1  62 TYR CD2  C  17.441  -6.999  -6.810 1.00 . A A . 299 TYR CD2  1 1 
        9 30661 1 1  62 TYR CE1  C  20.062  -7.917  -7.248 1.00 . A A . 299 TYR CE1  1 1 
        9 30662 1 1  62 TYR CE2  C  17.828  -8.269  -6.341 1.00 . A A . 299 TYR CE2  1 1 
        9 30663 1 1  62 TYR CG   C  18.368  -6.174  -7.476 1.00 . A A . 299 TYR CG   1 1 
        9 30664 1 1  62 TYR CZ   C  19.137  -8.745  -6.577 1.00 . A A . 299 TYR CZ   1 1 
        9 30665 1 1  62 TYR H    H  17.201  -2.931  -9.746 1.00 . A A . 299 TYR H    1 1 
        9 30666 1 1  62 TYR HA   H  19.209  -4.987  -9.799 1.00 . A A . 299 TYR HA   1 1 
        9 30667 1 1  62 TYR HB2  H  18.516  -4.044  -7.650 1.00 . A A . 299 TYR HB2  1 1 
        9 30668 1 1  62 TYR HB3  H  16.880  -4.671  -7.875 1.00 . A A . 299 TYR HB3  1 1 
        9 30669 1 1  62 TYR HD1  H  20.428  -6.011  -8.153 1.00 . A A . 299 TYR HD1  1 1 
        9 30670 1 1  62 TYR HD2  H  16.426  -6.665  -6.652 1.00 . A A . 299 TYR HD2  1 1 
        9 30671 1 1  62 TYR HE1  H  21.076  -8.254  -7.407 1.00 . A A . 299 TYR HE1  1 1 
        9 30672 1 1  62 TYR HE2  H  17.124  -8.878  -5.792 1.00 . A A . 299 TYR HE2  1 1 
        9 30673 1 1  62 TYR HH   H  18.811 -10.492  -5.716 1.00 . A A . 299 TYR HH   1 1 
        9 30674 1 1  62 TYR N    N  17.740  -3.617 -10.264 1.00 . A A . 299 TYR N    1 1 
        9 30675 1 1  62 TYR O    O  16.209  -5.943 -10.546 1.00 . A A . 299 TYR O    1 1 
        9 30676 1 1  62 TYR OH   O  19.513  -9.996  -6.188 1.00 . A A . 299 TYR OH   1 1 
        9 30677 1 1  63 LYS C    C  16.218  -8.740 -10.653 1.00 . A A . 300 LYS C    1 1 
        9 30678 1 1  63 LYS CA   C  17.601  -8.334 -11.152 1.00 . A A . 300 LYS CA   1 1 
        9 30679 1 1  63 LYS CB   C  18.650  -9.460 -11.055 1.00 . A A . 300 LYS CB   1 1 
        9 30680 1 1  63 LYS CD   C  17.494 -11.721 -11.461 1.00 . A A . 300 LYS CD   1 1 
        9 30681 1 1  63 LYS CE   C  16.922 -12.647 -12.535 1.00 . A A . 300 LYS CE   1 1 
        9 30682 1 1  63 LYS CG   C  18.392 -10.617 -12.036 1.00 . A A . 300 LYS CG   1 1 
        9 30683 1 1  63 LYS H    H  19.095  -7.122 -10.253 1.00 . A A . 300 LYS H    1 1 
        9 30684 1 1  63 LYS HA   H  17.494  -8.080 -12.208 1.00 . A A . 300 LYS HA   1 1 
        9 30685 1 1  63 LYS HB2  H  19.618  -9.032 -11.311 1.00 . A A . 300 LYS HB2  1 1 
        9 30686 1 1  63 LYS HB3  H  18.723  -9.839 -10.033 1.00 . A A . 300 LYS HB3  1 1 
        9 30687 1 1  63 LYS HD2  H  18.075 -12.301 -10.745 1.00 . A A . 300 LYS HD2  1 1 
        9 30688 1 1  63 LYS HD3  H  16.646 -11.283 -10.943 1.00 . A A . 300 LYS HD3  1 1 
        9 30689 1 1  63 LYS HE2  H  16.115 -13.241 -12.100 1.00 . A A . 300 LYS HE2  1 1 
        9 30690 1 1  63 LYS HE3  H  16.498 -12.042 -13.338 1.00 . A A . 300 LYS HE3  1 1 
        9 30691 1 1  63 LYS HG2  H  17.958 -10.223 -12.955 1.00 . A A . 300 LYS HG2  1 1 
        9 30692 1 1  63 LYS HG3  H  19.353 -11.066 -12.283 1.00 . A A . 300 LYS HG3  1 1 
        9 30693 1 1  63 LYS HZ1  H  17.544 -14.057 -13.887 1.00 . A A . 300 LYS HZ1  1 1 
        9 30694 1 1  63 LYS HZ2  H  18.224 -14.248 -12.398 1.00 . A A . 300 LYS HZ2  1 1 
        9 30695 1 1  63 LYS HZ3  H  18.753 -13.062 -13.413 1.00 . A A . 300 LYS HZ3  1 1 
        9 30696 1 1  63 LYS N    N  18.116  -7.134 -10.505 1.00 . A A . 300 LYS N    1 1 
        9 30697 1 1  63 LYS NZ   N  17.932 -13.563 -13.090 1.00 . A A . 300 LYS NZ   1 1 
        9 30698 1 1  63 LYS O    O  15.267  -8.704 -11.435 1.00 . A A . 300 LYS O    1 1 
        9 30699 1 1  64 HIS C    C  13.819  -8.419  -8.465 1.00 . A A . 301 HIS C    1 1 
        9 30700 1 1  64 HIS CA   C  14.796  -9.541  -8.833 1.00 . A A . 301 HIS CA   1 1 
        9 30701 1 1  64 HIS CB   C  15.043 -10.524  -7.679 1.00 . A A . 301 HIS CB   1 1 
        9 30702 1 1  64 HIS CD2  C  16.974 -12.204  -8.022 1.00 . A A . 301 HIS CD2  1 1 
        9 30703 1 1  64 HIS CE1  C  15.901 -13.735  -9.186 1.00 . A A . 301 HIS CE1  1 1 
        9 30704 1 1  64 HIS CG   C  15.671 -11.807  -8.162 1.00 . A A . 301 HIS CG   1 1 
        9 30705 1 1  64 HIS H    H  16.888  -9.111  -8.776 1.00 . A A . 301 HIS H    1 1 
        9 30706 1 1  64 HIS HA   H  14.289 -10.114  -9.611 1.00 . A A . 301 HIS HA   1 1 
        9 30707 1 1  64 HIS HB2  H  15.667 -10.064  -6.917 1.00 . A A . 301 HIS HB2  1 1 
        9 30708 1 1  64 HIS HB3  H  14.090 -10.782  -7.216 1.00 . A A . 301 HIS HB3  1 1 
        9 30709 1 1  64 HIS HD1  H  14.013 -12.862  -9.033 1.00 . A A . 301 HIS HD1  1 1 
        9 30710 1 1  64 HIS HD2  H  17.767 -11.658  -7.532 1.00 . A A . 301 HIS HD2  1 1 
        9 30711 1 1  64 HIS HE1  H  15.653 -14.645  -9.713 1.00 . A A . 301 HIS HE1  1 1 
        9 30712 1 1  64 HIS N    N  16.078  -9.102  -9.380 1.00 . A A . 301 HIS N    1 1 
        9 30713 1 1  64 HIS ND1  N  15.018 -12.777  -8.883 1.00 . A A . 301 HIS ND1  1 1 
        9 30714 1 1  64 HIS NE2  N  17.100 -13.447  -8.653 1.00 . A A . 301 HIS NE2  1 1 
        9 30715 1 1  64 HIS O    O  12.772  -8.726  -7.909 1.00 . A A . 301 HIS O    1 1 
        9 30716 1 1  65 TRP C    C  11.696  -6.287  -8.764 1.00 . A A . 302 TRP C    1 1 
        9 30717 1 1  65 TRP CA   C  13.188  -6.035  -8.441 1.00 . A A . 302 TRP CA   1 1 
        9 30718 1 1  65 TRP CB   C  13.698  -4.744  -9.090 1.00 . A A . 302 TRP CB   1 1 
        9 30719 1 1  65 TRP CD1  C  12.163  -2.966 -10.029 1.00 . A A . 302 TRP CD1  1 1 
        9 30720 1 1  65 TRP CD2  C  12.336  -2.872  -7.794 1.00 . A A . 302 TRP CD2  1 1 
        9 30721 1 1  65 TRP CE2  C  11.555  -1.756  -8.201 1.00 . A A . 302 TRP CE2  1 1 
        9 30722 1 1  65 TRP CE3  C  12.547  -3.040  -6.409 1.00 . A A . 302 TRP CE3  1 1 
        9 30723 1 1  65 TRP CG   C  12.770  -3.579  -8.988 1.00 . A A . 302 TRP CG   1 1 
        9 30724 1 1  65 TRP CH2  C  11.346  -0.975  -5.916 1.00 . A A . 302 TRP CH2  1 1 
        9 30725 1 1  65 TRP CZ2  C  11.104  -0.798  -7.288 1.00 . A A . 302 TRP CZ2  1 1 
        9 30726 1 1  65 TRP CZ3  C  12.051  -2.109  -5.477 1.00 . A A . 302 TRP CZ3  1 1 
        9 30727 1 1  65 TRP H    H  14.957  -6.910  -9.233 1.00 . A A . 302 TRP H    1 1 
        9 30728 1 1  65 TRP HA   H  13.242  -5.897  -7.364 1.00 . A A . 302 TRP HA   1 1 
        9 30729 1 1  65 TRP HB2  H  14.644  -4.465  -8.625 1.00 . A A . 302 TRP HB2  1 1 
        9 30730 1 1  65 TRP HB3  H  13.899  -4.921 -10.145 1.00 . A A . 302 TRP HB3  1 1 
        9 30731 1 1  65 TRP HD1  H  12.284  -3.247 -11.069 1.00 . A A . 302 TRP HD1  1 1 
        9 30732 1 1  65 TRP HE1  H  10.862  -1.312 -10.171 1.00 . A A . 302 TRP HE1  1 1 
        9 30733 1 1  65 TRP HE3  H  13.107  -3.896  -6.066 1.00 . A A . 302 TRP HE3  1 1 
        9 30734 1 1  65 TRP HH2  H  10.986  -0.248  -5.199 1.00 . A A . 302 TRP HH2  1 1 
        9 30735 1 1  65 TRP HZ2  H  10.570   0.060  -7.656 1.00 . A A . 302 TRP HZ2  1 1 
        9 30736 1 1  65 TRP HZ3  H  12.220  -2.256  -4.417 1.00 . A A . 302 TRP HZ3  1 1 
        9 30737 1 1  65 TRP N    N  14.089  -7.145  -8.767 1.00 . A A . 302 TRP N    1 1 
        9 30738 1 1  65 TRP NE1  N  11.417  -1.904  -9.564 1.00 . A A . 302 TRP NE1  1 1 
        9 30739 1 1  65 TRP O    O  10.877  -6.213  -7.843 1.00 . A A . 302 TRP O    1 1 
        9 30740 1 1  66 PRO C    C   9.294  -8.084  -9.686 1.00 . A A . 303 PRO C    1 1 
        9 30741 1 1  66 PRO CA   C   9.900  -6.842 -10.354 1.00 . A A . 303 PRO CA   1 1 
        9 30742 1 1  66 PRO CB   C   9.864  -6.919 -11.879 1.00 . A A . 303 PRO CB   1 1 
        9 30743 1 1  66 PRO CD   C  12.126  -6.740 -11.205 1.00 . A A . 303 PRO CD   1 1 
        9 30744 1 1  66 PRO CG   C  11.251  -7.429 -12.244 1.00 . A A . 303 PRO CG   1 1 
        9 30745 1 1  66 PRO HA   H   9.316  -5.975 -10.044 1.00 . A A . 303 PRO HA   1 1 
        9 30746 1 1  66 PRO HB2  H   9.073  -7.568 -12.255 1.00 . A A . 303 PRO HB2  1 1 
        9 30747 1 1  66 PRO HB3  H   9.752  -5.908 -12.265 1.00 . A A . 303 PRO HB3  1 1 
        9 30748 1 1  66 PRO HD2  H  13.016  -7.338 -11.030 1.00 . A A . 303 PRO HD2  1 1 
        9 30749 1 1  66 PRO HD3  H  12.399  -5.750 -11.568 1.00 . A A . 303 PRO HD3  1 1 
        9 30750 1 1  66 PRO HG2  H  11.302  -8.507 -12.097 1.00 . A A . 303 PRO HG2  1 1 
        9 30751 1 1  66 PRO HG3  H  11.535  -7.155 -13.261 1.00 . A A . 303 PRO HG3  1 1 
        9 30752 1 1  66 PRO N    N  11.301  -6.612 -10.012 1.00 . A A . 303 PRO N    1 1 
        9 30753 1 1  66 PRO O    O   8.067  -8.232  -9.675 1.00 . A A . 303 PRO O    1 1 
        9 30754 1 1  67 GLN C    C   8.916  -9.810  -7.159 1.00 . A A . 304 GLN C    1 1 
        9 30755 1 1  67 GLN CA   C   9.645 -10.180  -8.457 1.00 . A A . 304 GLN CA   1 1 
        9 30756 1 1  67 GLN CB   C  10.823 -11.134  -8.213 1.00 . A A . 304 GLN CB   1 1 
        9 30757 1 1  67 GLN CD   C  11.566 -13.491  -7.729 1.00 . A A . 304 GLN CD   1 1 
        9 30758 1 1  67 GLN CG   C  10.370 -12.572  -7.941 1.00 . A A . 304 GLN CG   1 1 
        9 30759 1 1  67 GLN H    H  11.115  -8.819  -9.152 1.00 . A A . 304 GLN H    1 1 
        9 30760 1 1  67 GLN HA   H   8.933 -10.667  -9.129 1.00 . A A . 304 GLN HA   1 1 
        9 30761 1 1  67 GLN HB2  H  11.462 -11.139  -9.097 1.00 . A A . 304 GLN HB2  1 1 
        9 30762 1 1  67 GLN HB3  H  11.405 -10.784  -7.362 1.00 . A A . 304 GLN HB3  1 1 
        9 30763 1 1  67 GLN HE21 H  10.933 -14.035  -5.896 1.00 . A A . 304 GLN HE21 1 1 
        9 30764 1 1  67 GLN HE22 H  12.467 -14.735  -6.389 1.00 . A A . 304 GLN HE22 1 1 
        9 30765 1 1  67 GLN HG2  H   9.732 -12.589  -7.061 1.00 . A A . 304 GLN HG2  1 1 
        9 30766 1 1  67 GLN HG3  H   9.799 -12.931  -8.796 1.00 . A A . 304 GLN HG3  1 1 
        9 30767 1 1  67 GLN N    N  10.118  -8.978  -9.127 1.00 . A A . 304 GLN N    1 1 
        9 30768 1 1  67 GLN NE2  N  11.681 -14.131  -6.579 1.00 . A A . 304 GLN NE2  1 1 
        9 30769 1 1  67 GLN O    O   8.138 -10.619  -6.662 1.00 . A A . 304 GLN O    1 1 
        9 30770 1 1  67 GLN OE1  O  12.415 -13.623  -8.604 1.00 . A A . 304 GLN OE1  1 1 
        9 30771 1 1  68 ILE C    C   7.197  -7.504  -5.882 1.00 . A A . 305 ILE C    1 1 
        9 30772 1 1  68 ILE CA   C   8.508  -8.123  -5.392 1.00 . A A . 305 ILE CA   1 1 
        9 30773 1 1  68 ILE CB   C   9.405  -7.098  -4.645 1.00 . A A . 305 ILE CB   1 1 
        9 30774 1 1  68 ILE CD1  C  11.772  -8.028  -5.003 1.00 . A A . 305 ILE CD1  1 1 
        9 30775 1 1  68 ILE CG1  C  10.656  -7.735  -4.001 1.00 . A A . 305 ILE CG1  1 1 
        9 30776 1 1  68 ILE CG2  C   8.625  -6.402  -3.520 1.00 . A A . 305 ILE CG2  1 1 
        9 30777 1 1  68 ILE H    H   9.819  -8.001  -7.063 1.00 . A A . 305 ILE H    1 1 
        9 30778 1 1  68 ILE HA   H   8.279  -8.956  -4.728 1.00 . A A . 305 ILE HA   1 1 
        9 30779 1 1  68 ILE HB   H   9.725  -6.324  -5.345 1.00 . A A . 305 ILE HB   1 1 
        9 30780 1 1  68 ILE HD11 H  11.478  -8.820  -5.682 1.00 . A A . 305 ILE HD11 1 1 
        9 30781 1 1  68 ILE HD12 H  12.009  -7.131  -5.570 1.00 . A A . 305 ILE HD12 1 1 
        9 30782 1 1  68 ILE HD13 H  12.658  -8.364  -4.472 1.00 . A A . 305 ILE HD13 1 1 
        9 30783 1 1  68 ILE HG12 H  11.075  -7.045  -3.267 1.00 . A A . 305 ILE HG12 1 1 
        9 30784 1 1  68 ILE HG13 H  10.379  -8.653  -3.483 1.00 . A A . 305 ILE HG13 1 1 
        9 30785 1 1  68 ILE HG21 H   7.817  -5.801  -3.936 1.00 . A A . 305 ILE HG21 1 1 
        9 30786 1 1  68 ILE HG22 H   8.212  -7.145  -2.839 1.00 . A A . 305 ILE HG22 1 1 
        9 30787 1 1  68 ILE HG23 H   9.280  -5.730  -2.965 1.00 . A A . 305 ILE HG23 1 1 
        9 30788 1 1  68 ILE N    N   9.159  -8.617  -6.601 1.00 . A A . 305 ILE N    1 1 
        9 30789 1 1  68 ILE O    O   6.102  -7.879  -5.457 1.00 . A A . 305 ILE O    1 1 
        9 30790 1 1  69 ALA C    C   5.093  -6.767  -7.997 1.00 . A A . 306 ALA C    1 1 
        9 30791 1 1  69 ALA CA   C   6.229  -5.877  -7.485 1.00 . A A . 306 ALA CA   1 1 
        9 30792 1 1  69 ALA CB   C   6.794  -5.027  -8.620 1.00 . A A . 306 ALA CB   1 1 
        9 30793 1 1  69 ALA H    H   8.253  -6.346  -7.145 1.00 . A A . 306 ALA H    1 1 
        9 30794 1 1  69 ALA HA   H   5.814  -5.199  -6.739 1.00 . A A . 306 ALA HA   1 1 
        9 30795 1 1  69 ALA HB1  H   7.121  -5.671  -9.433 1.00 . A A . 306 ALA HB1  1 1 
        9 30796 1 1  69 ALA HB2  H   6.024  -4.359  -8.999 1.00 . A A . 306 ALA HB2  1 1 
        9 30797 1 1  69 ALA HB3  H   7.638  -4.433  -8.273 1.00 . A A . 306 ALA HB3  1 1 
        9 30798 1 1  69 ALA N    N   7.317  -6.602  -6.859 1.00 . A A . 306 ALA N    1 1 
        9 30799 1 1  69 ALA O    O   3.970  -6.273  -8.108 1.00 . A A . 306 ALA O    1 1 
        9 30800 1 1  70 GLN C    C   3.092  -9.094  -7.944 1.00 . A A . 307 GLN C    1 1 
        9 30801 1 1  70 GLN CA   C   4.341  -8.975  -8.826 1.00 . A A . 307 GLN CA   1 1 
        9 30802 1 1  70 GLN CB   C   4.957 -10.370  -9.061 1.00 . A A . 307 GLN CB   1 1 
        9 30803 1 1  70 GLN CD   C   5.659 -12.639  -8.146 1.00 . A A . 307 GLN CD   1 1 
        9 30804 1 1  70 GLN CG   C   5.126 -11.246  -7.804 1.00 . A A . 307 GLN CG   1 1 
        9 30805 1 1  70 GLN H    H   6.293  -8.369  -8.197 1.00 . A A . 307 GLN H    1 1 
        9 30806 1 1  70 GLN HA   H   4.022  -8.596  -9.799 1.00 . A A . 307 GLN HA   1 1 
        9 30807 1 1  70 GLN HB2  H   4.287 -10.903  -9.732 1.00 . A A . 307 GLN HB2  1 1 
        9 30808 1 1  70 GLN HB3  H   5.921 -10.262  -9.561 1.00 . A A . 307 GLN HB3  1 1 
        9 30809 1 1  70 GLN HE21 H   7.528 -12.174  -7.544 1.00 . A A . 307 GLN HE21 1 1 
        9 30810 1 1  70 GLN HE22 H   7.361 -13.729  -8.390 1.00 . A A . 307 GLN HE22 1 1 
        9 30811 1 1  70 GLN HG2  H   5.782 -10.744  -7.101 1.00 . A A . 307 GLN HG2  1 1 
        9 30812 1 1  70 GLN HG3  H   4.160 -11.386  -7.319 1.00 . A A . 307 GLN HG3  1 1 
        9 30813 1 1  70 GLN N    N   5.343  -8.043  -8.312 1.00 . A A . 307 GLN N    1 1 
        9 30814 1 1  70 GLN NE2  N   6.942 -12.900  -7.959 1.00 . A A . 307 GLN NE2  1 1 
        9 30815 1 1  70 GLN O    O   2.020  -9.402  -8.471 1.00 . A A . 307 GLN O    1 1 
        9 30816 1 1  70 GLN OE1  O   4.892 -13.509  -8.552 1.00 . A A . 307 GLN OE1  1 1 
        9 30817 1 1  71 PHE C    C   1.870  -7.661  -4.894 1.00 . A A . 308 PHE C    1 1 
        9 30818 1 1  71 PHE CA   C   2.089  -8.951  -5.695 1.00 . A A . 308 PHE CA   1 1 
        9 30819 1 1  71 PHE CB   C   2.227 -10.231  -4.850 1.00 . A A . 308 PHE CB   1 1 
        9 30820 1 1  71 PHE CD1  C   4.615 -10.229  -3.991 1.00 . A A . 308 PHE CD1  1 1 
        9 30821 1 1  71 PHE CD2  C   2.788  -9.996  -2.398 1.00 . A A . 308 PHE CD2  1 1 
        9 30822 1 1  71 PHE CE1  C   5.543 -10.086  -2.948 1.00 . A A . 308 PHE CE1  1 1 
        9 30823 1 1  71 PHE CE2  C   3.715  -9.863  -1.355 1.00 . A A . 308 PHE CE2  1 1 
        9 30824 1 1  71 PHE CG   C   3.236 -10.157  -3.724 1.00 . A A . 308 PHE CG   1 1 
        9 30825 1 1  71 PHE CZ   C   5.089  -9.885  -1.635 1.00 . A A . 308 PHE CZ   1 1 
        9 30826 1 1  71 PHE H    H   4.113  -8.594  -6.252 1.00 . A A . 308 PHE H    1 1 
        9 30827 1 1  71 PHE HA   H   1.171  -9.081  -6.268 1.00 . A A . 308 PHE HA   1 1 
        9 30828 1 1  71 PHE HB2  H   1.252 -10.454  -4.418 1.00 . A A . 308 PHE HB2  1 1 
        9 30829 1 1  71 PHE HB3  H   2.483 -11.068  -5.503 1.00 . A A . 308 PHE HB3  1 1 
        9 30830 1 1  71 PHE HD1  H   4.982 -10.357  -4.997 1.00 . A A . 308 PHE HD1  1 1 
        9 30831 1 1  71 PHE HD2  H   1.730  -9.938  -2.177 1.00 . A A . 308 PHE HD2  1 1 
        9 30832 1 1  71 PHE HE1  H   6.603 -10.100  -3.166 1.00 . A A . 308 PHE HE1  1 1 
        9 30833 1 1  71 PHE HE2  H   3.380  -9.711  -0.336 1.00 . A A . 308 PHE HE2  1 1 
        9 30834 1 1  71 PHE HZ   H   5.790  -9.719  -0.833 1.00 . A A . 308 PHE HZ   1 1 
        9 30835 1 1  71 PHE N    N   3.205  -8.847  -6.632 1.00 . A A . 308 PHE N    1 1 
        9 30836 1 1  71 PHE O    O   1.416  -7.704  -3.748 1.00 . A A . 308 PHE O    1 1 
        9 30837 1 1  72 ALA C    C   0.498  -4.997  -4.749 1.00 . A A . 309 ALA C    1 1 
        9 30838 1 1  72 ALA CA   C   2.021  -5.237  -4.763 1.00 . A A . 309 ALA CA   1 1 
        9 30839 1 1  72 ALA CB   C   2.737  -4.116  -5.519 1.00 . A A . 309 ALA CB   1 1 
        9 30840 1 1  72 ALA H    H   2.613  -6.488  -6.387 1.00 . A A . 309 ALA H    1 1 
        9 30841 1 1  72 ALA HA   H   2.413  -5.301  -3.747 1.00 . A A . 309 ALA HA   1 1 
        9 30842 1 1  72 ALA HB1  H   2.594  -3.176  -4.987 1.00 . A A . 309 ALA HB1  1 1 
        9 30843 1 1  72 ALA HB2  H   3.803  -4.331  -5.585 1.00 . A A . 309 ALA HB2  1 1 
        9 30844 1 1  72 ALA HB3  H   2.322  -4.019  -6.524 1.00 . A A . 309 ALA HB3  1 1 
        9 30845 1 1  72 ALA N    N   2.245  -6.505  -5.445 1.00 . A A . 309 ALA N    1 1 
        9 30846 1 1  72 ALA O    O  -0.150  -5.236  -5.773 1.00 . A A . 309 ALA O    1 1 
        9 30847 1 1  73 PRO C    C  -1.877  -3.131  -4.538 1.00 . A A . 310 PRO C    1 1 
        9 30848 1 1  73 PRO CA   C  -1.551  -4.302  -3.616 1.00 . A A . 310 PRO CA   1 1 
        9 30849 1 1  73 PRO CB   C  -1.894  -4.029  -2.149 1.00 . A A . 310 PRO CB   1 1 
        9 30850 1 1  73 PRO CD   C   0.496  -4.215  -2.363 1.00 . A A . 310 PRO CD   1 1 
        9 30851 1 1  73 PRO CG   C  -0.588  -3.500  -1.558 1.00 . A A . 310 PRO CG   1 1 
        9 30852 1 1  73 PRO HA   H  -2.093  -5.179  -3.957 1.00 . A A . 310 PRO HA   1 1 
        9 30853 1 1  73 PRO HB2  H  -2.704  -3.306  -2.040 1.00 . A A . 310 PRO HB2  1 1 
        9 30854 1 1  73 PRO HB3  H  -2.155  -4.969  -1.661 1.00 . A A . 310 PRO HB3  1 1 
        9 30855 1 1  73 PRO HD2  H   1.368  -3.572  -2.485 1.00 . A A . 310 PRO HD2  1 1 
        9 30856 1 1  73 PRO HD3  H   0.777  -5.135  -1.858 1.00 . A A . 310 PRO HD3  1 1 
        9 30857 1 1  73 PRO HG2  H  -0.521  -2.424  -1.726 1.00 . A A . 310 PRO HG2  1 1 
        9 30858 1 1  73 PRO HG3  H  -0.511  -3.727  -0.494 1.00 . A A . 310 PRO HG3  1 1 
        9 30859 1 1  73 PRO N    N  -0.113  -4.540  -3.642 1.00 . A A . 310 PRO N    1 1 
        9 30860 1 1  73 PRO O    O  -1.130  -2.150  -4.568 1.00 . A A . 310 PRO O    1 1 
        9 30861 1 1  74 SER C    C  -4.011  -1.050  -5.385 1.00 . A A . 311 SER C    1 1 
        9 30862 1 1  74 SER CA   C  -3.378  -2.173  -6.217 1.00 . A A . 311 SER CA   1 1 
        9 30863 1 1  74 SER CB   C  -4.355  -2.758  -7.248 1.00 . A A . 311 SER CB   1 1 
        9 30864 1 1  74 SER H    H  -3.544  -4.054  -5.248 1.00 . A A . 311 SER H    1 1 
        9 30865 1 1  74 SER HA   H  -2.505  -1.779  -6.738 1.00 . A A . 311 SER HA   1 1 
        9 30866 1 1  74 SER HB2  H  -3.900  -3.630  -7.718 1.00 . A A . 311 SER HB2  1 1 
        9 30867 1 1  74 SER HB3  H  -5.267  -3.070  -6.740 1.00 . A A . 311 SER HB3  1 1 
        9 30868 1 1  74 SER HG   H  -3.999  -1.833  -8.949 1.00 . A A . 311 SER HG   1 1 
        9 30869 1 1  74 SER N    N  -2.960  -3.235  -5.310 1.00 . A A . 311 SER N    1 1 
        9 30870 1 1  74 SER O    O  -4.273  -1.229  -4.191 1.00 . A A . 311 SER O    1 1 
        9 30871 1 1  74 SER OG   O  -4.686  -1.824  -8.258 1.00 . A A . 311 SER OG   1 1 
        9 30872 1 1  75 ALA C    C  -6.194   0.798  -4.657 1.00 . A A . 312 ALA C    1 1 
        9 30873 1 1  75 ALA CA   C  -4.905   1.240  -5.354 1.00 . A A . 312 ALA CA   1 1 
        9 30874 1 1  75 ALA CB   C  -5.182   2.346  -6.375 1.00 . A A . 312 ALA CB   1 1 
        9 30875 1 1  75 ALA H    H  -4.055   0.175  -6.993 1.00 . A A . 312 ALA H    1 1 
        9 30876 1 1  75 ALA HA   H  -4.217   1.623  -4.599 1.00 . A A . 312 ALA HA   1 1 
        9 30877 1 1  75 ALA HB1  H  -5.673   3.180  -5.875 1.00 . A A . 312 ALA HB1  1 1 
        9 30878 1 1  75 ALA HB2  H  -4.244   2.693  -6.803 1.00 . A A . 312 ALA HB2  1 1 
        9 30879 1 1  75 ALA HB3  H  -5.831   1.979  -7.170 1.00 . A A . 312 ALA HB3  1 1 
        9 30880 1 1  75 ALA N    N  -4.289   0.096  -6.014 1.00 . A A . 312 ALA N    1 1 
        9 30881 1 1  75 ALA O    O  -6.383   1.101  -3.485 1.00 . A A . 312 ALA O    1 1 
        9 30882 1 1  76 SER C    C  -8.131  -1.332  -3.546 1.00 . A A . 313 SER C    1 1 
        9 30883 1 1  76 SER CA   C  -8.281  -0.535  -4.851 1.00 . A A . 313 SER CA   1 1 
        9 30884 1 1  76 SER CB   C  -8.901  -1.435  -5.938 1.00 . A A . 313 SER CB   1 1 
        9 30885 1 1  76 SER H    H  -6.795  -0.217  -6.305 1.00 . A A . 313 SER H    1 1 
        9 30886 1 1  76 SER HA   H  -8.947   0.309  -4.671 1.00 . A A . 313 SER HA   1 1 
        9 30887 1 1  76 SER HB2  H  -8.641  -2.473  -5.730 1.00 . A A . 313 SER HB2  1 1 
        9 30888 1 1  76 SER HB3  H  -9.986  -1.345  -5.904 1.00 . A A . 313 SER HB3  1 1 
        9 30889 1 1  76 SER HG   H  -8.584  -0.172  -7.422 1.00 . A A . 313 SER HG   1 1 
        9 30890 1 1  76 SER N    N  -7.011  -0.010  -5.338 1.00 . A A . 313 SER N    1 1 
        9 30891 1 1  76 SER O    O  -9.084  -1.437  -2.768 1.00 . A A . 313 SER O    1 1 
        9 30892 1 1  76 SER OG   O  -8.438  -1.131  -7.247 1.00 . A A . 313 SER OG   1 1 
        9 30893 1 1  77 ALA C    C  -6.025  -1.922  -1.063 1.00 . A A . 314 ALA C    1 1 
        9 30894 1 1  77 ALA CA   C  -6.660  -2.760  -2.170 1.00 . A A . 314 ALA CA   1 1 
        9 30895 1 1  77 ALA CB   C  -5.739  -3.918  -2.566 1.00 . A A . 314 ALA CB   1 1 
        9 30896 1 1  77 ALA H    H  -6.229  -1.825  -4.019 1.00 . A A . 314 ALA H    1 1 
        9 30897 1 1  77 ALA HA   H  -7.585  -3.183  -1.777 1.00 . A A . 314 ALA HA   1 1 
        9 30898 1 1  77 ALA HB1  H  -6.298  -4.612  -3.188 1.00 . A A . 314 ALA HB1  1 1 
        9 30899 1 1  77 ALA HB2  H  -4.873  -3.545  -3.109 1.00 . A A . 314 ALA HB2  1 1 
        9 30900 1 1  77 ALA HB3  H  -5.395  -4.444  -1.677 1.00 . A A . 314 ALA HB3  1 1 
        9 30901 1 1  77 ALA N    N  -6.970  -1.965  -3.345 1.00 . A A . 314 ALA N    1 1 
        9 30902 1 1  77 ALA O    O  -6.195  -2.288   0.097 1.00 . A A . 314 ALA O    1 1 
        9 30903 1 1  78 PHE C    C  -5.637   0.945   0.172 1.00 . A A . 315 PHE C    1 1 
        9 30904 1 1  78 PHE CA   C  -4.604  -0.010  -0.427 1.00 . A A . 315 PHE CA   1 1 
        9 30905 1 1  78 PHE CB   C  -3.485   0.779  -1.135 1.00 . A A . 315 PHE CB   1 1 
        9 30906 1 1  78 PHE CD1  C  -2.485   1.988   0.866 1.00 . A A . 315 PHE CD1  1 1 
        9 30907 1 1  78 PHE CD2  C  -3.219   3.307  -1.042 1.00 . A A . 315 PHE CD2  1 1 
        9 30908 1 1  78 PHE CE1  C  -2.054   3.160   1.507 1.00 . A A . 315 PHE CE1  1 1 
        9 30909 1 1  78 PHE CE2  C  -2.813   4.482  -0.383 1.00 . A A . 315 PHE CE2  1 1 
        9 30910 1 1  78 PHE CG   C  -3.041   2.050  -0.426 1.00 . A A . 315 PHE CG   1 1 
        9 30911 1 1  78 PHE CZ   C  -2.216   4.409   0.886 1.00 . A A . 315 PHE CZ   1 1 
        9 30912 1 1  78 PHE H    H  -5.160  -0.659  -2.383 1.00 . A A . 315 PHE H    1 1 
        9 30913 1 1  78 PHE HA   H  -4.176  -0.602   0.383 1.00 . A A . 315 PHE HA   1 1 
        9 30914 1 1  78 PHE HB2  H  -2.622   0.124  -1.257 1.00 . A A . 315 PHE HB2  1 1 
        9 30915 1 1  78 PHE HB3  H  -3.826   1.051  -2.135 1.00 . A A . 315 PHE HB3  1 1 
        9 30916 1 1  78 PHE HD1  H  -2.399   1.046   1.388 1.00 . A A . 315 PHE HD1  1 1 
        9 30917 1 1  78 PHE HD2  H  -3.692   3.385  -2.011 1.00 . A A . 315 PHE HD2  1 1 
        9 30918 1 1  78 PHE HE1  H  -1.612   3.099   2.490 1.00 . A A . 315 PHE HE1  1 1 
        9 30919 1 1  78 PHE HE2  H  -2.972   5.446  -0.844 1.00 . A A . 315 PHE HE2  1 1 
        9 30920 1 1  78 PHE HZ   H  -1.901   5.309   1.397 1.00 . A A . 315 PHE HZ   1 1 
        9 30921 1 1  78 PHE N    N  -5.247  -0.889  -1.401 1.00 . A A . 315 PHE N    1 1 
        9 30922 1 1  78 PHE O    O  -5.803   1.017   1.387 1.00 . A A . 315 PHE O    1 1 
        9 30923 1 1  79 PHE C    C  -8.596   1.818   0.073 1.00 . A A . 316 PHE C    1 1 
        9 30924 1 1  79 PHE CA   C  -7.360   2.631  -0.313 1.00 . A A . 316 PHE CA   1 1 
        9 30925 1 1  79 PHE CB   C  -7.617   3.590  -1.495 1.00 . A A . 316 PHE CB   1 1 
        9 30926 1 1  79 PHE CD1  C  -6.282   5.570  -0.585 1.00 . A A . 316 PHE CD1  1 1 
        9 30927 1 1  79 PHE CD2  C  -6.291   5.148  -2.981 1.00 . A A . 316 PHE CD2  1 1 
        9 30928 1 1  79 PHE CE1  C  -5.509   6.725  -0.797 1.00 . A A . 316 PHE CE1  1 1 
        9 30929 1 1  79 PHE CE2  C  -5.541   6.318  -3.190 1.00 . A A . 316 PHE CE2  1 1 
        9 30930 1 1  79 PHE CG   C  -6.673   4.769  -1.678 1.00 . A A . 316 PHE CG   1 1 
        9 30931 1 1  79 PHE CZ   C  -5.132   7.097  -2.097 1.00 . A A . 316 PHE CZ   1 1 
        9 30932 1 1  79 PHE H    H  -6.169   1.568  -1.684 1.00 . A A . 316 PHE H    1 1 
        9 30933 1 1  79 PHE HA   H  -7.031   3.199   0.556 1.00 . A A . 316 PHE HA   1 1 
        9 30934 1 1  79 PHE HB2  H  -7.606   3.009  -2.413 1.00 . A A . 316 PHE HB2  1 1 
        9 30935 1 1  79 PHE HB3  H  -8.622   3.998  -1.413 1.00 . A A . 316 PHE HB3  1 1 
        9 30936 1 1  79 PHE HD1  H  -6.590   5.328   0.422 1.00 . A A . 316 PHE HD1  1 1 
        9 30937 1 1  79 PHE HD2  H  -6.622   4.569  -3.833 1.00 . A A . 316 PHE HD2  1 1 
        9 30938 1 1  79 PHE HE1  H  -5.226   7.343   0.040 1.00 . A A . 316 PHE HE1  1 1 
        9 30939 1 1  79 PHE HE2  H  -5.309   6.646  -4.192 1.00 . A A . 316 PHE HE2  1 1 
        9 30940 1 1  79 PHE HZ   H  -4.554   7.996  -2.260 1.00 . A A . 316 PHE HZ   1 1 
        9 30941 1 1  79 PHE N    N  -6.341   1.675  -0.691 1.00 . A A . 316 PHE N    1 1 
        9 30942 1 1  79 PHE O    O  -9.364   1.415  -0.806 1.00 . A A . 316 PHE O    1 1 
        9 30943 1 1  80 GLY C    C  -9.741   0.323   3.284 1.00 . A A . 317 GLY C    1 1 
        9 30944 1 1  80 GLY CA   C  -9.916   0.760   1.836 1.00 . A A . 317 GLY CA   1 1 
        9 30945 1 1  80 GLY H    H  -8.118   1.882   2.038 1.00 . A A . 317 GLY H    1 1 
        9 30946 1 1  80 GLY HA2  H -10.818   1.363   1.751 1.00 . A A . 317 GLY HA2  1 1 
        9 30947 1 1  80 GLY HA3  H -10.035  -0.120   1.206 1.00 . A A . 317 GLY HA3  1 1 
        9 30948 1 1  80 GLY N    N  -8.781   1.530   1.362 1.00 . A A . 317 GLY N    1 1 
        9 30949 1 1  80 GLY O    O  -9.711   1.156   4.191 1.00 . A A . 317 GLY O    1 1 
        9 30950 1 1  81 MET C    C  -8.198  -1.178   5.596 1.00 . A A . 318 MET C    1 1 
        9 30951 1 1  81 MET CA   C  -9.461  -1.593   4.826 1.00 . A A . 318 MET CA   1 1 
        9 30952 1 1  81 MET CB   C  -9.597  -3.124   4.744 1.00 . A A . 318 MET CB   1 1 
        9 30953 1 1  81 MET CE   C  -5.786  -3.674   3.250 1.00 . A A . 318 MET CE   1 1 
        9 30954 1 1  81 MET CG   C  -8.308  -3.866   4.377 1.00 . A A . 318 MET CG   1 1 
        9 30955 1 1  81 MET H    H  -9.638  -1.615   2.710 1.00 . A A . 318 MET H    1 1 
        9 30956 1 1  81 MET HA   H -10.316  -1.257   5.402 1.00 . A A . 318 MET HA   1 1 
        9 30957 1 1  81 MET HB2  H  -9.910  -3.479   5.723 1.00 . A A . 318 MET HB2  1 1 
        9 30958 1 1  81 MET HB3  H -10.379  -3.384   4.032 1.00 . A A . 318 MET HB3  1 1 
        9 30959 1 1  81 MET HE1  H  -5.655  -4.749   3.375 1.00 . A A . 318 MET HE1  1 1 
        9 30960 1 1  81 MET HE2  H  -5.148  -3.321   2.440 1.00 . A A . 318 MET HE2  1 1 
        9 30961 1 1  81 MET HE3  H  -5.493  -3.166   4.169 1.00 . A A . 318 MET HE3  1 1 
        9 30962 1 1  81 MET HG2  H  -7.604  -3.757   5.203 1.00 . A A . 318 MET HG2  1 1 
        9 30963 1 1  81 MET HG3  H  -8.535  -4.926   4.272 1.00 . A A . 318 MET HG3  1 1 
        9 30964 1 1  81 MET N    N  -9.611  -0.988   3.501 1.00 . A A . 318 MET N    1 1 
        9 30965 1 1  81 MET O    O  -8.166  -1.384   6.812 1.00 . A A . 318 MET O    1 1 
        9 30966 1 1  81 MET SD   S  -7.515  -3.300   2.857 1.00 . A A . 318 MET SD   1 1 
        9 30967 1 1  82 SER C    C  -6.025   1.044   6.505 1.00 . A A . 319 SER C    1 1 
        9 30968 1 1  82 SER CA   C  -5.921  -0.101   5.478 1.00 . A A . 319 SER CA   1 1 
        9 30969 1 1  82 SER CB   C  -4.976   0.235   4.315 1.00 . A A . 319 SER CB   1 1 
        9 30970 1 1  82 SER H    H  -7.330  -0.453   3.945 1.00 . A A . 319 SER H    1 1 
        9 30971 1 1  82 SER HA   H  -5.485  -0.953   6.002 1.00 . A A . 319 SER HA   1 1 
        9 30972 1 1  82 SER HB2  H  -4.899  -0.624   3.667 1.00 . A A . 319 SER HB2  1 1 
        9 30973 1 1  82 SER HB3  H  -5.370   1.092   3.774 1.00 . A A . 319 SER HB3  1 1 
        9 30974 1 1  82 SER HG   H  -3.781   1.271   5.363 1.00 . A A . 319 SER HG   1 1 
        9 30975 1 1  82 SER N    N  -7.206  -0.567   4.940 1.00 . A A . 319 SER N    1 1 
        9 30976 1 1  82 SER O    O  -5.131   1.892   6.559 1.00 . A A . 319 SER O    1 1 
        9 30977 1 1  82 SER OG   O  -3.670   0.526   4.756 1.00 . A A . 319 SER OG   1 1 
        9 30978 1 1  83 ARG C    C  -7.051   3.571   7.750 1.00 . A A . 320 ARG C    1 1 
        9 30979 1 1  83 ARG CA   C  -7.366   2.173   8.270 1.00 . A A . 320 ARG CA   1 1 
        9 30980 1 1  83 ARG CB   C  -6.684   1.762   9.584 1.00 . A A . 320 ARG CB   1 1 
        9 30981 1 1  83 ARG CD   C  -8.547   2.850  11.054 1.00 . A A . 320 ARG CD   1 1 
        9 30982 1 1  83 ARG CG   C  -7.045   2.623  10.804 1.00 . A A . 320 ARG CG   1 1 
        9 30983 1 1  83 ARG CZ   C  -9.090   5.278  10.768 1.00 . A A . 320 ARG CZ   1 1 
        9 30984 1 1  83 ARG H    H  -7.802   0.415   7.149 1.00 . A A . 320 ARG H    1 1 
        9 30985 1 1  83 ARG HA   H  -8.425   2.152   8.459 1.00 . A A . 320 ARG HA   1 1 
        9 30986 1 1  83 ARG HB2  H  -6.968   0.733   9.808 1.00 . A A . 320 ARG HB2  1 1 
        9 30987 1 1  83 ARG HB3  H  -5.602   1.780   9.446 1.00 . A A . 320 ARG HB3  1 1 
        9 30988 1 1  83 ARG HD2  H  -9.100   1.961  10.764 1.00 . A A . 320 ARG HD2  1 1 
        9 30989 1 1  83 ARG HD3  H  -8.706   3.006  12.119 1.00 . A A . 320 ARG HD3  1 1 
        9 30990 1 1  83 ARG HE   H  -9.614   3.785   9.486 1.00 . A A . 320 ARG HE   1 1 
        9 30991 1 1  83 ARG HG2  H  -6.633   2.112  11.674 1.00 . A A . 320 ARG HG2  1 1 
        9 30992 1 1  83 ARG HG3  H  -6.549   3.585  10.729 1.00 . A A . 320 ARG HG3  1 1 
        9 30993 1 1  83 ARG HH11 H  -7.963   4.951  12.462 1.00 . A A . 320 ARG HH11 1 1 
        9 30994 1 1  83 ARG HH12 H  -8.429   6.593  12.184 1.00 . A A . 320 ARG HH12 1 1 
        9 30995 1 1  83 ARG HH21 H  -9.960   6.073   9.080 1.00 . A A . 320 ARG HH21 1 1 
        9 30996 1 1  83 ARG HH22 H  -9.635   7.184  10.392 1.00 . A A . 320 ARG HH22 1 1 
        9 30997 1 1  83 ARG N    N  -7.124   1.157   7.250 1.00 . A A . 320 ARG N    1 1 
        9 30998 1 1  83 ARG NE   N  -9.097   4.010  10.331 1.00 . A A . 320 ARG NE   1 1 
        9 30999 1 1  83 ARG NH1  N  -8.511   5.617  11.917 1.00 . A A . 320 ARG NH1  1 1 
        9 31000 1 1  83 ARG NH2  N  -9.674   6.223  10.046 1.00 . A A . 320 ARG NH2  1 1 
        9 31001 1 1  83 ARG O    O  -6.224   4.309   8.289 1.00 . A A . 320 ARG O    1 1 
        9 31002 1 1  84 ILE C    C  -8.440   6.230   6.863 1.00 . A A . 321 ILE C    1 1 
        9 31003 1 1  84 ILE CA   C  -7.657   5.210   6.035 1.00 . A A . 321 ILE CA   1 1 
        9 31004 1 1  84 ILE CB   C  -8.180   5.068   4.586 1.00 . A A . 321 ILE CB   1 1 
        9 31005 1 1  84 ILE CD1  C  -5.900   4.163   3.665 1.00 . A A . 321 ILE CD1  1 1 
        9 31006 1 1  84 ILE CG1  C  -7.421   3.977   3.786 1.00 . A A . 321 ILE CG1  1 1 
        9 31007 1 1  84 ILE CG2  C  -8.181   6.400   3.817 1.00 . A A . 321 ILE CG2  1 1 
        9 31008 1 1  84 ILE H    H  -8.442   3.274   6.323 1.00 . A A . 321 ILE H    1 1 
        9 31009 1 1  84 ILE HA   H  -6.602   5.492   6.011 1.00 . A A . 321 ILE HA   1 1 
        9 31010 1 1  84 ILE HB   H  -9.220   4.749   4.649 1.00 . A A . 321 ILE HB   1 1 
        9 31011 1 1  84 ILE HD11 H  -5.489   3.366   3.046 1.00 . A A . 321 ILE HD11 1 1 
        9 31012 1 1  84 ILE HD12 H  -5.664   5.117   3.195 1.00 . A A . 321 ILE HD12 1 1 
        9 31013 1 1  84 ILE HD13 H  -5.432   4.115   4.648 1.00 . A A . 321 ILE HD13 1 1 
        9 31014 1 1  84 ILE HG12 H  -7.604   3.003   4.241 1.00 . A A . 321 ILE HG12 1 1 
        9 31015 1 1  84 ILE HG13 H  -7.835   3.933   2.781 1.00 . A A . 321 ILE HG13 1 1 
        9 31016 1 1  84 ILE HG21 H  -8.721   7.162   4.375 1.00 . A A . 321 ILE HG21 1 1 
        9 31017 1 1  84 ILE HG22 H  -7.166   6.745   3.642 1.00 . A A . 321 ILE HG22 1 1 
        9 31018 1 1  84 ILE HG23 H  -8.672   6.274   2.856 1.00 . A A . 321 ILE HG23 1 1 
        9 31019 1 1  84 ILE N    N  -7.784   3.935   6.705 1.00 . A A . 321 ILE N    1 1 
        9 31020 1 1  84 ILE O    O  -9.607   6.021   7.213 1.00 . A A . 321 ILE O    1 1 
        9 31021 1 1  85 GLY C    C  -7.220   9.592   7.755 1.00 . A A . 322 GLY C    1 1 
        9 31022 1 1  85 GLY CA   C  -8.200   8.448   8.004 1.00 . A A . 322 GLY CA   1 1 
        9 31023 1 1  85 GLY H    H  -6.801   7.383   6.901 1.00 . A A . 322 GLY H    1 1 
        9 31024 1 1  85 GLY HA2  H  -9.205   8.731   7.705 1.00 . A A . 322 GLY HA2  1 1 
        9 31025 1 1  85 GLY HA3  H  -8.180   8.200   9.062 1.00 . A A . 322 GLY HA3  1 1 
        9 31026 1 1  85 GLY N    N  -7.753   7.302   7.235 1.00 . A A . 322 GLY N    1 1 
        9 31027 1 1  85 GLY O    O  -6.089   9.347   7.325 1.00 . A A . 322 GLY O    1 1 
        9 31028 1 1  86 MET C    C  -7.133  13.111   8.674 1.00 . A A . 323 MET C    1 1 
        9 31029 1 1  86 MET CA   C  -6.756  11.979   7.730 1.00 . A A . 323 MET CA   1 1 
        9 31030 1 1  86 MET CB   C  -6.695  12.439   6.254 1.00 . A A . 323 MET CB   1 1 
        9 31031 1 1  86 MET CE   C  -9.617  12.776   3.911 1.00 . A A . 323 MET CE   1 1 
        9 31032 1 1  86 MET CG   C  -7.766  13.443   5.811 1.00 . A A . 323 MET CG   1 1 
        9 31033 1 1  86 MET H    H  -8.569  11.053   8.270 1.00 . A A . 323 MET H    1 1 
        9 31034 1 1  86 MET HA   H  -5.762  11.645   8.028 1.00 . A A . 323 MET HA   1 1 
        9 31035 1 1  86 MET HB2  H  -5.742  12.939   6.098 1.00 . A A . 323 MET HB2  1 1 
        9 31036 1 1  86 MET HB3  H  -6.715  11.571   5.594 1.00 . A A . 323 MET HB3  1 1 
        9 31037 1 1  86 MET HE1  H -10.641  12.526   3.644 1.00 . A A . 323 MET HE1  1 1 
        9 31038 1 1  86 MET HE2  H  -9.370  13.750   3.490 1.00 . A A . 323 MET HE2  1 1 
        9 31039 1 1  86 MET HE3  H  -8.939  12.025   3.505 1.00 . A A . 323 MET HE3  1 1 
        9 31040 1 1  86 MET HG2  H  -7.748  14.309   6.471 1.00 . A A . 323 MET HG2  1 1 
        9 31041 1 1  86 MET HG3  H  -7.486  13.807   4.824 1.00 . A A . 323 MET HG3  1 1 
        9 31042 1 1  86 MET N    N  -7.649  10.843   7.915 1.00 . A A . 323 MET N    1 1 
        9 31043 1 1  86 MET O    O  -8.252  13.151   9.200 1.00 . A A . 323 MET O    1 1 
        9 31044 1 1  86 MET SD   S  -9.462  12.824   5.716 1.00 . A A . 323 MET SD   1 1 
        9 31045 1 1  87 GLU C    C  -5.867  16.368   8.760 1.00 . A A . 324 GLU C    1 1 
        9 31046 1 1  87 GLU CA   C  -6.361  15.252   9.666 1.00 . A A . 324 GLU CA   1 1 
        9 31047 1 1  87 GLU CB   C  -5.580  15.235  10.996 1.00 . A A . 324 GLU CB   1 1 
        9 31048 1 1  87 GLU CD   C  -5.150  12.826  11.656 1.00 . A A . 324 GLU CD   1 1 
        9 31049 1 1  87 GLU CG   C  -4.519  14.144  11.202 1.00 . A A . 324 GLU CG   1 1 
        9 31050 1 1  87 GLU H    H  -5.321  13.957   8.392 1.00 . A A . 324 GLU H    1 1 
        9 31051 1 1  87 GLU HA   H  -7.416  15.414   9.893 1.00 . A A . 324 GLU HA   1 1 
        9 31052 1 1  87 GLU HB2  H  -5.094  16.203  11.121 1.00 . A A . 324 GLU HB2  1 1 
        9 31053 1 1  87 GLU HB3  H  -6.309  15.164  11.799 1.00 . A A . 324 GLU HB3  1 1 
        9 31054 1 1  87 GLU HG2  H  -3.933  14.005  10.292 1.00 . A A . 324 GLU HG2  1 1 
        9 31055 1 1  87 GLU HG3  H  -3.837  14.474  11.988 1.00 . A A . 324 GLU HG3  1 1 
        9 31056 1 1  87 GLU N    N  -6.219  14.054   8.854 1.00 . A A . 324 GLU N    1 1 
        9 31057 1 1  87 GLU O    O  -4.799  16.235   8.155 1.00 . A A . 324 GLU O    1 1 
        9 31058 1 1  87 GLU OE1  O  -5.779  12.792  12.736 1.00 . A A . 324 GLU OE1  1 1 
        9 31059 1 1  87 GLU OE2  O  -5.017  11.793  10.967 1.00 . A A . 324 GLU OE2  1 1 
        9 31060 1 1  88 VAL C    C  -5.609  19.588   8.711 1.00 . A A . 325 VAL C    1 1 
        9 31061 1 1  88 VAL CA   C  -6.300  18.573   7.807 1.00 . A A . 325 VAL CA   1 1 
        9 31062 1 1  88 VAL CB   C  -7.567  19.082   7.062 1.00 . A A . 325 VAL CB   1 1 
        9 31063 1 1  88 VAL CG1  C  -8.825  19.222   7.946 1.00 . A A . 325 VAL CG1  1 1 
        9 31064 1 1  88 VAL CG2  C  -7.335  20.406   6.316 1.00 . A A . 325 VAL CG2  1 1 
        9 31065 1 1  88 VAL H    H  -7.511  17.506   9.161 1.00 . A A . 325 VAL H    1 1 
        9 31066 1 1  88 VAL HA   H  -5.590  18.259   7.044 1.00 . A A . 325 VAL HA   1 1 
        9 31067 1 1  88 VAL HB   H  -7.800  18.334   6.304 1.00 . A A . 325 VAL HB   1 1 
        9 31068 1 1  88 VAL HG11 H  -8.642  19.896   8.782 1.00 . A A . 325 VAL HG11 1 1 
        9 31069 1 1  88 VAL HG12 H  -9.648  19.619   7.351 1.00 . A A . 325 VAL HG12 1 1 
        9 31070 1 1  88 VAL HG13 H  -9.135  18.250   8.328 1.00 . A A . 325 VAL HG13 1 1 
        9 31071 1 1  88 VAL HG21 H  -8.202  20.634   5.695 1.00 . A A . 325 VAL HG21 1 1 
        9 31072 1 1  88 VAL HG22 H  -7.184  21.227   7.015 1.00 . A A . 325 VAL HG22 1 1 
        9 31073 1 1  88 VAL HG23 H  -6.466  20.320   5.667 1.00 . A A . 325 VAL HG23 1 1 
        9 31074 1 1  88 VAL N    N  -6.647  17.442   8.644 1.00 . A A . 325 VAL N    1 1 
        9 31075 1 1  88 VAL O    O  -6.247  20.414   9.366 1.00 . A A . 325 VAL O    1 1 
        9 31076 1 1  89 THR C    C  -3.205  21.688   8.667 1.00 . A A . 326 THR C    1 1 
        9 31077 1 1  89 THR CA   C  -3.500  20.474   9.567 1.00 . A A . 326 THR CA   1 1 
        9 31078 1 1  89 THR CB   C  -2.228  19.809  10.152 1.00 . A A . 326 THR CB   1 1 
        9 31079 1 1  89 THR CG2  C  -2.395  19.569  11.655 1.00 . A A . 326 THR CG2  1 1 
        9 31080 1 1  89 THR H    H  -3.777  18.851   8.222 1.00 . A A . 326 THR H    1 1 
        9 31081 1 1  89 THR HA   H  -4.115  20.826  10.396 1.00 . A A . 326 THR HA   1 1 
        9 31082 1 1  89 THR HB   H  -1.374  20.470   9.999 1.00 . A A . 326 THR HB   1 1 
        9 31083 1 1  89 THR HG1  H  -1.921  18.618   8.627 1.00 . A A . 326 THR HG1  1 1 
        9 31084 1 1  89 THR HG21 H  -1.460  19.190  12.067 1.00 . A A . 326 THR HG21 1 1 
        9 31085 1 1  89 THR HG22 H  -3.190  18.842  11.830 1.00 . A A . 326 THR HG22 1 1 
        9 31086 1 1  89 THR HG23 H  -2.642  20.497  12.169 1.00 . A A . 326 THR HG23 1 1 
        9 31087 1 1  89 THR N    N  -4.282  19.538   8.768 1.00 . A A . 326 THR N    1 1 
        9 31088 1 1  89 THR O    O  -3.311  21.584   7.437 1.00 . A A . 326 THR O    1 1 
        9 31089 1 1  89 THR OG1  O  -1.921  18.541   9.604 1.00 . A A . 326 THR OG1  1 1 
        9 31090 1 1  90 PRO C    C  -1.323  23.772   7.499 1.00 . A A . 327 PRO C    1 1 
        9 31091 1 1  90 PRO CA   C  -2.537  24.021   8.400 1.00 . A A . 327 PRO CA   1 1 
        9 31092 1 1  90 PRO CB   C  -2.342  25.179   9.383 1.00 . A A . 327 PRO CB   1 1 
        9 31093 1 1  90 PRO CD   C  -2.640  23.157  10.635 1.00 . A A . 327 PRO CD   1 1 
        9 31094 1 1  90 PRO CG   C  -1.905  24.497  10.677 1.00 . A A . 327 PRO CG   1 1 
        9 31095 1 1  90 PRO HA   H  -3.395  24.237   7.764 1.00 . A A . 327 PRO HA   1 1 
        9 31096 1 1  90 PRO HB2  H  -1.605  25.903   9.034 1.00 . A A . 327 PRO HB2  1 1 
        9 31097 1 1  90 PRO HB3  H  -3.303  25.666   9.548 1.00 . A A . 327 PRO HB3  1 1 
        9 31098 1 1  90 PRO HD2  H  -2.039  22.402  11.140 1.00 . A A . 327 PRO HD2  1 1 
        9 31099 1 1  90 PRO HD3  H  -3.616  23.253  11.114 1.00 . A A . 327 PRO HD3  1 1 
        9 31100 1 1  90 PRO HG2  H  -0.827  24.327  10.655 1.00 . A A . 327 PRO HG2  1 1 
        9 31101 1 1  90 PRO HG3  H  -2.180  25.080  11.556 1.00 . A A . 327 PRO HG3  1 1 
        9 31102 1 1  90 PRO N    N  -2.821  22.852   9.223 1.00 . A A . 327 PRO N    1 1 
        9 31103 1 1  90 PRO O    O  -1.265  24.312   6.393 1.00 . A A . 327 PRO O    1 1 
        9 31104 1 1  91 SER C    C   0.636  21.390   6.264 1.00 . A A . 328 SER C    1 1 
        9 31105 1 1  91 SER CA   C   0.828  22.561   7.241 1.00 . A A . 328 SER CA   1 1 
        9 31106 1 1  91 SER CB   C   1.893  22.253   8.300 1.00 . A A . 328 SER CB   1 1 
        9 31107 1 1  91 SER H    H  -0.476  22.516   8.860 1.00 . A A . 328 SER H    1 1 
        9 31108 1 1  91 SER HA   H   1.171  23.415   6.656 1.00 . A A . 328 SER HA   1 1 
        9 31109 1 1  91 SER HB2  H   2.771  21.817   7.823 1.00 . A A . 328 SER HB2  1 1 
        9 31110 1 1  91 SER HB3  H   2.186  23.190   8.775 1.00 . A A . 328 SER HB3  1 1 
        9 31111 1 1  91 SER HG   H   1.955  20.571   9.296 1.00 . A A . 328 SER HG   1 1 
        9 31112 1 1  91 SER N    N  -0.386  22.932   7.945 1.00 . A A . 328 SER N    1 1 
        9 31113 1 1  91 SER O    O   1.616  20.980   5.638 1.00 . A A . 328 SER O    1 1 
        9 31114 1 1  91 SER OG   O   1.396  21.378   9.305 1.00 . A A . 328 SER OG   1 1 
        9 31115 1 1  92 GLY C    C  -1.860  18.736   5.789 1.00 . A A . 329 GLY C    1 1 
        9 31116 1 1  92 GLY CA   C  -0.841  19.718   5.225 1.00 . A A . 329 GLY CA   1 1 
        9 31117 1 1  92 GLY H    H  -1.366  21.171   6.656 1.00 . A A . 329 GLY H    1 1 
        9 31118 1 1  92 GLY HA2  H  -1.209  20.128   4.286 1.00 . A A . 329 GLY HA2  1 1 
        9 31119 1 1  92 GLY HA3  H   0.078  19.163   5.039 1.00 . A A . 329 GLY HA3  1 1 
        9 31120 1 1  92 GLY N    N  -0.570  20.824   6.135 1.00 . A A . 329 GLY N    1 1 
        9 31121 1 1  92 GLY O    O  -2.094  18.702   6.998 1.00 . A A . 329 GLY O    1 1 
        9 31122 1 1  93 THR C    C  -2.716  15.573   5.156 1.00 . A A . 330 THR C    1 1 
        9 31123 1 1  93 THR CA   C  -3.443  16.913   5.227 1.00 . A A . 330 THR CA   1 1 
        9 31124 1 1  93 THR CB   C  -4.636  17.038   4.270 1.00 . A A . 330 THR CB   1 1 
        9 31125 1 1  93 THR CG2  C  -5.690  15.951   4.493 1.00 . A A . 330 THR CG2  1 1 
        9 31126 1 1  93 THR H    H  -2.194  18.018   3.936 1.00 . A A . 330 THR H    1 1 
        9 31127 1 1  93 THR HA   H  -3.797  17.076   6.239 1.00 . A A . 330 THR HA   1 1 
        9 31128 1 1  93 THR HB   H  -4.280  16.986   3.240 1.00 . A A . 330 THR HB   1 1 
        9 31129 1 1  93 THR HG1  H  -4.633  19.000   4.538 1.00 . A A . 330 THR HG1  1 1 
        9 31130 1 1  93 THR HG21 H  -6.541  16.128   3.835 1.00 . A A . 330 THR HG21 1 1 
        9 31131 1 1  93 THR HG22 H  -6.030  15.972   5.530 1.00 . A A . 330 THR HG22 1 1 
        9 31132 1 1  93 THR HG23 H  -5.271  14.970   4.267 1.00 . A A . 330 THR HG23 1 1 
        9 31133 1 1  93 THR N    N  -2.450  17.926   4.912 1.00 . A A . 330 THR N    1 1 
        9 31134 1 1  93 THR O    O  -2.301  15.145   4.072 1.00 . A A . 330 THR O    1 1 
        9 31135 1 1  93 THR OG1  O  -5.287  18.274   4.478 1.00 . A A . 330 THR OG1  1 1 
        9 31136 1 1  94 TRP C    C  -2.777  12.479   6.430 1.00 . A A . 331 TRP C    1 1 
        9 31137 1 1  94 TRP CA   C  -1.831  13.672   6.454 1.00 . A A . 331 TRP CA   1 1 
        9 31138 1 1  94 TRP CB   C  -1.015  13.691   7.748 1.00 . A A . 331 TRP CB   1 1 
        9 31139 1 1  94 TRP CD1  C   0.022  15.970   8.158 1.00 . A A . 331 TRP CD1  1 1 
        9 31140 1 1  94 TRP CD2  C   1.465  14.507   7.266 1.00 . A A . 331 TRP CD2  1 1 
        9 31141 1 1  94 TRP CE2  C   2.165  15.740   7.419 1.00 . A A . 331 TRP CE2  1 1 
        9 31142 1 1  94 TRP CE3  C   2.183  13.417   6.726 1.00 . A A . 331 TRP CE3  1 1 
        9 31143 1 1  94 TRP CG   C   0.101  14.688   7.740 1.00 . A A . 331 TRP CG   1 1 
        9 31144 1 1  94 TRP CH2  C   4.200  14.777   6.522 1.00 . A A . 331 TRP CH2  1 1 
        9 31145 1 1  94 TRP CZ2  C   3.508  15.883   7.042 1.00 . A A . 331 TRP CZ2  1 1 
        9 31146 1 1  94 TRP CZ3  C   3.540  13.544   6.373 1.00 . A A . 331 TRP CZ3  1 1 
        9 31147 1 1  94 TRP H    H  -2.908  15.351   7.161 1.00 . A A . 331 TRP H    1 1 
        9 31148 1 1  94 TRP HA   H  -1.124  13.572   5.632 1.00 . A A . 331 TRP HA   1 1 
        9 31149 1 1  94 TRP HB2  H  -1.676  13.889   8.594 1.00 . A A . 331 TRP HB2  1 1 
        9 31150 1 1  94 TRP HB3  H  -0.585  12.699   7.890 1.00 . A A . 331 TRP HB3  1 1 
        9 31151 1 1  94 TRP HD1  H  -0.865  16.428   8.576 1.00 . A A . 331 TRP HD1  1 1 
        9 31152 1 1  94 TRP HE1  H   1.402  17.562   8.231 1.00 . A A . 331 TRP HE1  1 1 
        9 31153 1 1  94 TRP HE3  H   1.674  12.473   6.597 1.00 . A A . 331 TRP HE3  1 1 
        9 31154 1 1  94 TRP HH2  H   5.235  14.885   6.230 1.00 . A A . 331 TRP HH2  1 1 
        9 31155 1 1  94 TRP HZ2  H   4.003  16.837   7.153 1.00 . A A . 331 TRP HZ2  1 1 
        9 31156 1 1  94 TRP HZ3  H   4.072  12.692   5.974 1.00 . A A . 331 TRP HZ3  1 1 
        9 31157 1 1  94 TRP N    N  -2.532  14.939   6.315 1.00 . A A . 331 TRP N    1 1 
        9 31158 1 1  94 TRP NE1  N   1.237  16.598   7.968 1.00 . A A . 331 TRP NE1  1 1 
        9 31159 1 1  94 TRP O    O  -3.646  12.356   7.284 1.00 . A A . 331 TRP O    1 1 
        9 31160 1 1  95 LEU C    C  -2.498   9.279   5.722 1.00 . A A . 332 LEU C    1 1 
        9 31161 1 1  95 LEU CA   C  -3.318  10.411   5.090 1.00 . A A . 332 LEU CA   1 1 
        9 31162 1 1  95 LEU CB   C  -3.324  10.310   3.544 1.00 . A A . 332 LEU CB   1 1 
        9 31163 1 1  95 LEU CD1  C  -5.315   9.145   2.495 1.00 . A A . 332 LEU CD1  1 1 
        9 31164 1 1  95 LEU CD2  C  -3.014   8.583   1.714 1.00 . A A . 332 LEU CD2  1 1 
        9 31165 1 1  95 LEU CG   C  -3.851   8.993   2.934 1.00 . A A . 332 LEU CG   1 1 
        9 31166 1 1  95 LEU H    H  -1.853  11.858   4.781 1.00 . A A . 332 LEU H    1 1 
        9 31167 1 1  95 LEU HA   H  -4.334  10.427   5.487 1.00 . A A . 332 LEU HA   1 1 
        9 31168 1 1  95 LEU HB2  H  -3.898  11.146   3.150 1.00 . A A . 332 LEU HB2  1 1 
        9 31169 1 1  95 LEU HB3  H  -2.299  10.446   3.201 1.00 . A A . 332 LEU HB3  1 1 
        9 31170 1 1  95 LEU HD11 H  -5.706   8.170   2.208 1.00 . A A . 332 LEU HD11 1 1 
        9 31171 1 1  95 LEU HD12 H  -5.403   9.834   1.656 1.00 . A A . 332 LEU HD12 1 1 
        9 31172 1 1  95 LEU HD13 H  -5.914   9.509   3.331 1.00 . A A . 332 LEU HD13 1 1 
        9 31173 1 1  95 LEU HD21 H  -3.374   7.631   1.325 1.00 . A A . 332 LEU HD21 1 1 
        9 31174 1 1  95 LEU HD22 H  -1.977   8.446   2.017 1.00 . A A . 332 LEU HD22 1 1 
        9 31175 1 1  95 LEU HD23 H  -3.065   9.341   0.932 1.00 . A A . 332 LEU HD23 1 1 
        9 31176 1 1  95 LEU HG   H  -3.759   8.187   3.656 1.00 . A A . 332 LEU HG   1 1 
        9 31177 1 1  95 LEU N    N  -2.616  11.642   5.409 1.00 . A A . 332 LEU N    1 1 
        9 31178 1 1  95 LEU O    O  -1.428   8.939   5.202 1.00 . A A . 332 LEU O    1 1 
        9 31179 1 1  96 THR C    C  -2.829   6.256   6.999 1.00 . A A . 333 THR C    1 1 
        9 31180 1 1  96 THR CA   C  -2.315   7.600   7.534 1.00 . A A . 333 THR CA   1 1 
        9 31181 1 1  96 THR CB   C  -2.575   7.763   9.043 1.00 . A A . 333 THR CB   1 1 
        9 31182 1 1  96 THR CG2  C  -1.587   8.767   9.644 1.00 . A A . 333 THR CG2  1 1 
        9 31183 1 1  96 THR H    H  -3.847   8.990   7.249 1.00 . A A . 333 THR H    1 1 
        9 31184 1 1  96 THR HA   H  -1.243   7.633   7.358 1.00 . A A . 333 THR HA   1 1 
        9 31185 1 1  96 THR HB   H  -2.452   6.803   9.545 1.00 . A A . 333 THR HB   1 1 
        9 31186 1 1  96 THR HG1  H  -4.082   8.231  10.203 1.00 . A A . 333 THR HG1  1 1 
        9 31187 1 1  96 THR HG21 H  -0.573   8.396   9.519 1.00 . A A . 333 THR HG21 1 1 
        9 31188 1 1  96 THR HG22 H  -1.773   8.883  10.708 1.00 . A A . 333 THR HG22 1 1 
        9 31189 1 1  96 THR HG23 H  -1.684   9.738   9.155 1.00 . A A . 333 THR HG23 1 1 
        9 31190 1 1  96 THR N    N  -2.970   8.701   6.823 1.00 . A A . 333 THR N    1 1 
        9 31191 1 1  96 THR O    O  -3.901   6.207   6.389 1.00 . A A . 333 THR O    1 1 
        9 31192 1 1  96 THR OG1  O  -3.881   8.259   9.263 1.00 . A A . 333 THR OG1  1 1 
        9 31193 1 1  97 TYR C    C  -1.858   2.750   7.574 1.00 . A A . 334 TYR C    1 1 
        9 31194 1 1  97 TYR CA   C  -2.492   3.844   6.712 1.00 . A A . 334 TYR CA   1 1 
        9 31195 1 1  97 TYR CB   C  -2.123   3.693   5.227 1.00 . A A . 334 TYR CB   1 1 
        9 31196 1 1  97 TYR CD1  C   0.330   3.119   4.902 1.00 . A A . 334 TYR CD1  1 1 
        9 31197 1 1  97 TYR CD2  C  -0.420   5.379   4.391 1.00 . A A . 334 TYR CD2  1 1 
        9 31198 1 1  97 TYR CE1  C   1.637   3.461   4.514 1.00 . A A . 334 TYR CE1  1 1 
        9 31199 1 1  97 TYR CE2  C   0.886   5.728   4.005 1.00 . A A . 334 TYR CE2  1 1 
        9 31200 1 1  97 TYR CG   C  -0.702   4.075   4.843 1.00 . A A . 334 TYR CG   1 1 
        9 31201 1 1  97 TYR CZ   C   1.922   4.770   4.064 1.00 . A A . 334 TYR CZ   1 1 
        9 31202 1 1  97 TYR H    H  -1.202   5.203   7.681 1.00 . A A . 334 TYR H    1 1 
        9 31203 1 1  97 TYR HA   H  -3.574   3.769   6.812 1.00 . A A . 334 TYR HA   1 1 
        9 31204 1 1  97 TYR HB2  H  -2.294   2.663   4.928 1.00 . A A . 334 TYR HB2  1 1 
        9 31205 1 1  97 TYR HB3  H  -2.811   4.302   4.641 1.00 . A A . 334 TYR HB3  1 1 
        9 31206 1 1  97 TYR HD1  H   0.124   2.121   5.263 1.00 . A A . 334 TYR HD1  1 1 
        9 31207 1 1  97 TYR HD2  H  -1.209   6.119   4.355 1.00 . A A . 334 TYR HD2  1 1 
        9 31208 1 1  97 TYR HE1  H   2.413   2.716   4.598 1.00 . A A . 334 TYR HE1  1 1 
        9 31209 1 1  97 TYR HE2  H   1.090   6.734   3.681 1.00 . A A . 334 TYR HE2  1 1 
        9 31210 1 1  97 TYR HH   H   3.816   4.419   3.949 1.00 . A A . 334 TYR HH   1 1 
        9 31211 1 1  97 TYR N    N  -2.086   5.164   7.182 1.00 . A A . 334 TYR N    1 1 
        9 31212 1 1  97 TYR O    O  -0.732   2.916   8.050 1.00 . A A . 334 TYR O    1 1 
        9 31213 1 1  97 TYR OH   O   3.197   5.123   3.738 1.00 . A A . 334 TYR OH   1 1 
        9 31214 1 1  98 HIS C    C  -2.953  -0.718   8.086 1.00 . A A . 335 HIS C    1 1 
        9 31215 1 1  98 HIS CA   C  -2.119   0.474   8.534 1.00 . A A . 335 HIS CA   1 1 
        9 31216 1 1  98 HIS CB   C  -2.348   0.724  10.034 1.00 . A A . 335 HIS CB   1 1 
        9 31217 1 1  98 HIS CD2  C  -0.731  -0.991  11.073 1.00 . A A . 335 HIS CD2  1 1 
        9 31218 1 1  98 HIS CE1  C  -2.134  -2.127  12.328 1.00 . A A . 335 HIS CE1  1 1 
        9 31219 1 1  98 HIS CG   C  -1.978  -0.450  10.914 1.00 . A A . 335 HIS CG   1 1 
        9 31220 1 1  98 HIS H    H  -3.481   1.521   7.331 1.00 . A A . 335 HIS H    1 1 
        9 31221 1 1  98 HIS HA   H  -1.065   0.289   8.346 1.00 . A A . 335 HIS HA   1 1 
        9 31222 1 1  98 HIS HB2  H  -1.770   1.591  10.342 1.00 . A A . 335 HIS HB2  1 1 
        9 31223 1 1  98 HIS HB3  H  -3.399   0.964  10.196 1.00 . A A . 335 HIS HB3  1 1 
        9 31224 1 1  98 HIS HD1  H  -3.848  -1.045  11.763 1.00 . A A . 335 HIS HD1  1 1 
        9 31225 1 1  98 HIS HD2  H   0.175  -0.644  10.598 1.00 . A A . 335 HIS HD2  1 1 
        9 31226 1 1  98 HIS HE1  H  -2.552  -2.855  13.012 1.00 . A A . 335 HIS HE1  1 1 
        9 31227 1 1  98 HIS N    N  -2.554   1.622   7.748 1.00 . A A . 335 HIS N    1 1 
        9 31228 1 1  98 HIS ND1  N  -2.847  -1.179  11.696 1.00 . A A . 335 HIS ND1  1 1 
        9 31229 1 1  98 HIS NE2  N  -0.842  -2.076  11.954 1.00 . A A . 335 HIS NE2  1 1 
        9 31230 1 1  98 HIS O    O  -4.179  -0.621   8.066 1.00 . A A . 335 HIS O    1 1 
        9 31231 1 1  99 GLY C    C  -2.114  -4.200   7.136 1.00 . A A . 336 GLY C    1 1 
        9 31232 1 1  99 GLY CA   C  -3.048  -3.010   7.280 1.00 . A A . 336 GLY CA   1 1 
        9 31233 1 1  99 GLY H    H  -1.310  -1.901   7.750 1.00 . A A . 336 GLY H    1 1 
        9 31234 1 1  99 GLY HA2  H  -3.825  -3.250   8.007 1.00 . A A . 336 GLY HA2  1 1 
        9 31235 1 1  99 GLY HA3  H  -3.512  -2.799   6.317 1.00 . A A . 336 GLY HA3  1 1 
        9 31236 1 1  99 GLY N    N  -2.325  -1.832   7.725 1.00 . A A . 336 GLY N    1 1 
        9 31237 1 1  99 GLY O    O  -0.911  -4.094   7.381 1.00 . A A . 336 GLY O    1 1 
        9 31238 1 1 100 ALA C    C  -2.698  -7.390   5.491 1.00 . A A . 337 ALA C    1 1 
        9 31239 1 1 100 ALA CA   C  -1.980  -6.597   6.575 1.00 . A A . 337 ALA CA   1 1 
        9 31240 1 1 100 ALA CB   C  -1.932  -7.395   7.880 1.00 . A A . 337 ALA CB   1 1 
        9 31241 1 1 100 ALA H    H  -3.683  -5.360   6.589 1.00 . A A . 337 ALA H    1 1 
        9 31242 1 1 100 ALA HA   H  -0.968  -6.370   6.243 1.00 . A A . 337 ALA HA   1 1 
        9 31243 1 1 100 ALA HB1  H  -1.326  -6.866   8.615 1.00 . A A . 337 ALA HB1  1 1 
        9 31244 1 1 100 ALA HB2  H  -2.936  -7.539   8.259 1.00 . A A . 337 ALA HB2  1 1 
        9 31245 1 1 100 ALA HB3  H  -1.502  -8.381   7.709 1.00 . A A . 337 ALA HB3  1 1 
        9 31246 1 1 100 ALA N    N  -2.689  -5.346   6.777 1.00 . A A . 337 ALA N    1 1 
        9 31247 1 1 100 ALA O    O  -3.934  -7.439   5.474 1.00 . A A . 337 ALA O    1 1 
        9 31248 1 1 101 ILE C    C  -1.523 -10.013   3.358 1.00 . A A . 338 ILE C    1 1 
        9 31249 1 1 101 ILE CA   C  -2.424  -8.788   3.463 1.00 . A A . 338 ILE CA   1 1 
        9 31250 1 1 101 ILE CB   C  -2.432  -7.958   2.146 1.00 . A A . 338 ILE CB   1 1 
        9 31251 1 1 101 ILE CD1  C  -3.490  -5.899   0.989 1.00 . A A . 338 ILE CD1  1 1 
        9 31252 1 1 101 ILE CG1  C  -3.547  -6.885   2.166 1.00 . A A . 338 ILE CG1  1 1 
        9 31253 1 1 101 ILE CG2  C  -2.582  -8.877   0.915 1.00 . A A . 338 ILE CG2  1 1 
        9 31254 1 1 101 ILE H    H  -0.928  -7.912   4.674 1.00 . A A . 338 ILE H    1 1 
        9 31255 1 1 101 ILE HA   H  -3.441  -9.119   3.669 1.00 . A A . 338 ILE HA   1 1 
        9 31256 1 1 101 ILE HB   H  -1.472  -7.446   2.060 1.00 . A A . 338 ILE HB   1 1 
        9 31257 1 1 101 ILE HD11 H  -3.782  -6.386   0.060 1.00 . A A . 338 ILE HD11 1 1 
        9 31258 1 1 101 ILE HD12 H  -4.183  -5.079   1.169 1.00 . A A . 338 ILE HD12 1 1 
        9 31259 1 1 101 ILE HD13 H  -2.482  -5.495   0.888 1.00 . A A . 338 ILE HD13 1 1 
        9 31260 1 1 101 ILE HG12 H  -4.525  -7.367   2.184 1.00 . A A . 338 ILE HG12 1 1 
        9 31261 1 1 101 ILE HG13 H  -3.452  -6.297   3.077 1.00 . A A . 338 ILE HG13 1 1 
        9 31262 1 1 101 ILE HG21 H  -1.654  -9.416   0.751 1.00 . A A . 338 ILE HG21 1 1 
        9 31263 1 1 101 ILE HG22 H  -3.362  -9.615   1.070 1.00 . A A . 338 ILE HG22 1 1 
        9 31264 1 1 101 ILE HG23 H  -2.761  -8.310   0.003 1.00 . A A . 338 ILE HG23 1 1 
        9 31265 1 1 101 ILE N    N  -1.935  -7.991   4.580 1.00 . A A . 338 ILE N    1 1 
        9 31266 1 1 101 ILE O    O  -0.334  -9.872   3.065 1.00 . A A . 338 ILE O    1 1 
        9 31267 1 1 102 LYS C    C  -0.721 -12.544   2.079 1.00 . A A . 339 LYS C    1 1 
        9 31268 1 1 102 LYS CA   C  -1.289 -12.435   3.493 1.00 . A A . 339 LYS CA   1 1 
        9 31269 1 1 102 LYS CB   C  -2.087 -13.700   3.862 1.00 . A A . 339 LYS CB   1 1 
        9 31270 1 1 102 LYS CD   C  -4.593 -13.130   3.514 1.00 . A A . 339 LYS CD   1 1 
        9 31271 1 1 102 LYS CE   C  -5.040 -12.155   2.418 1.00 . A A . 339 LYS CE   1 1 
        9 31272 1 1 102 LYS CG   C  -3.384 -13.976   3.074 1.00 . A A . 339 LYS CG   1 1 
        9 31273 1 1 102 LYS H    H  -3.046 -11.270   3.851 1.00 . A A . 339 LYS H    1 1 
        9 31274 1 1 102 LYS HA   H  -0.450 -12.359   4.180 1.00 . A A . 339 LYS HA   1 1 
        9 31275 1 1 102 LYS HB2  H  -1.423 -14.552   3.705 1.00 . A A . 339 LYS HB2  1 1 
        9 31276 1 1 102 LYS HB3  H  -2.310 -13.684   4.924 1.00 . A A . 339 LYS HB3  1 1 
        9 31277 1 1 102 LYS HD2  H  -5.417 -13.808   3.736 1.00 . A A . 339 LYS HD2  1 1 
        9 31278 1 1 102 LYS HD3  H  -4.359 -12.583   4.427 1.00 . A A . 339 LYS HD3  1 1 
        9 31279 1 1 102 LYS HE2  H  -4.190 -11.545   2.113 1.00 . A A . 339 LYS HE2  1 1 
        9 31280 1 1 102 LYS HE3  H  -5.373 -12.731   1.554 1.00 . A A . 339 LYS HE3  1 1 
        9 31281 1 1 102 LYS HG2  H  -3.205 -13.868   2.003 1.00 . A A . 339 LYS HG2  1 1 
        9 31282 1 1 102 LYS HG3  H  -3.645 -15.020   3.244 1.00 . A A . 339 LYS HG3  1 1 
        9 31283 1 1 102 LYS HZ1  H  -6.346 -10.583   2.138 1.00 . A A . 339 LYS HZ1  1 1 
        9 31284 1 1 102 LYS HZ2  H  -5.898 -10.766   3.708 1.00 . A A . 339 LYS HZ2  1 1 
        9 31285 1 1 102 LYS HZ3  H  -6.992 -11.783   3.059 1.00 . A A . 339 LYS HZ3  1 1 
        9 31286 1 1 102 LYS N    N  -2.070 -11.207   3.608 1.00 . A A . 339 LYS N    1 1 
        9 31287 1 1 102 LYS NZ   N  -6.140 -11.272   2.859 1.00 . A A . 339 LYS NZ   1 1 
        9 31288 1 1 102 LYS O    O  -1.349 -12.069   1.121 1.00 . A A . 339 LYS O    1 1 
        9 31289 1 1 103 LEU C    C   0.331 -14.255  -0.178 1.00 . A A . 340 LEU C    1 1 
        9 31290 1 1 103 LEU CA   C   1.162 -13.307   0.689 1.00 . A A . 340 LEU CA   1 1 
        9 31291 1 1 103 LEU CB   C   2.574 -13.882   0.917 1.00 . A A . 340 LEU CB   1 1 
        9 31292 1 1 103 LEU CD1  C   3.451 -11.968   2.395 1.00 . A A . 340 LEU CD1  1 1 
        9 31293 1 1 103 LEU CD2  C   5.036 -13.476   1.181 1.00 . A A . 340 LEU CD2  1 1 
        9 31294 1 1 103 LEU CG   C   3.658 -12.808   1.129 1.00 . A A . 340 LEU CG   1 1 
        9 31295 1 1 103 LEU H    H   0.911 -13.479   2.805 1.00 . A A . 340 LEU H    1 1 
        9 31296 1 1 103 LEU HA   H   1.248 -12.352   0.171 1.00 . A A . 340 LEU HA   1 1 
        9 31297 1 1 103 LEU HB2  H   2.553 -14.577   1.755 1.00 . A A . 340 LEU HB2  1 1 
        9 31298 1 1 103 LEU HB3  H   2.859 -14.457   0.035 1.00 . A A . 340 LEU HB3  1 1 
        9 31299 1 1 103 LEU HD11 H   3.381 -12.606   3.274 1.00 . A A . 340 LEU HD11 1 1 
        9 31300 1 1 103 LEU HD12 H   2.542 -11.375   2.303 1.00 . A A . 340 LEU HD12 1 1 
        9 31301 1 1 103 LEU HD13 H   4.285 -11.278   2.521 1.00 . A A . 340 LEU HD13 1 1 
        9 31302 1 1 103 LEU HD21 H   5.803 -12.728   1.368 1.00 . A A . 340 LEU HD21 1 1 
        9 31303 1 1 103 LEU HD22 H   5.248 -13.972   0.234 1.00 . A A . 340 LEU HD22 1 1 
        9 31304 1 1 103 LEU HD23 H   5.070 -14.211   1.980 1.00 . A A . 340 LEU HD23 1 1 
        9 31305 1 1 103 LEU HG   H   3.651 -12.137   0.272 1.00 . A A . 340 LEU HG   1 1 
        9 31306 1 1 103 LEU N    N   0.477 -13.113   1.964 1.00 . A A . 340 LEU N    1 1 
        9 31307 1 1 103 LEU O    O  -0.607 -14.895   0.310 1.00 . A A . 340 LEU O    1 1 
        9 31308 1 1 104 ASP C    C   0.367 -16.673  -2.078 1.00 . A A . 341 ASP C    1 1 
        9 31309 1 1 104 ASP CA   C  -0.064 -15.223  -2.377 1.00 . A A . 341 ASP CA   1 1 
        9 31310 1 1 104 ASP CB   C   0.139 -14.782  -3.837 1.00 . A A . 341 ASP CB   1 1 
        9 31311 1 1 104 ASP CG   C  -1.091 -15.067  -4.707 1.00 . A A . 341 ASP CG   1 1 
        9 31312 1 1 104 ASP H    H   1.434 -13.797  -1.824 1.00 . A A . 341 ASP H    1 1 
        9 31313 1 1 104 ASP HA   H  -1.123 -15.131  -2.144 1.00 . A A . 341 ASP HA   1 1 
        9 31314 1 1 104 ASP HB2  H   0.308 -13.703  -3.855 1.00 . A A . 341 ASP HB2  1 1 
        9 31315 1 1 104 ASP HB3  H   1.025 -15.256  -4.257 1.00 . A A . 341 ASP HB3  1 1 
        9 31316 1 1 104 ASP N    N   0.649 -14.333  -1.468 1.00 . A A . 341 ASP N    1 1 
        9 31317 1 1 104 ASP O    O   1.240 -16.899  -1.236 1.00 . A A . 341 ASP O    1 1 
        9 31318 1 1 104 ASP OD1  O  -1.854 -16.029  -4.439 1.00 . A A . 341 ASP OD1  1 1 
        9 31319 1 1 104 ASP OD2  O  -1.387 -14.249  -5.606 1.00 . A A . 341 ASP OD2  1 1 
        9 31320 1 1 105 ASP C    C  -0.252 -20.005  -3.648 1.00 . A A . 342 ASP C    1 1 
        9 31321 1 1 105 ASP CA   C   0.089 -19.089  -2.468 1.00 . A A . 342 ASP CA   1 1 
        9 31322 1 1 105 ASP CB   C  -0.610 -19.599  -1.186 1.00 . A A . 342 ASP CB   1 1 
        9 31323 1 1 105 ASP CG   C  -2.104 -19.902  -1.365 1.00 . A A . 342 ASP CG   1 1 
        9 31324 1 1 105 ASP H    H  -0.955 -17.432  -3.393 1.00 . A A . 342 ASP H    1 1 
        9 31325 1 1 105 ASP HA   H   1.166 -19.156  -2.304 1.00 . A A . 342 ASP HA   1 1 
        9 31326 1 1 105 ASP HB2  H  -0.106 -20.509  -0.858 1.00 . A A . 342 ASP HB2  1 1 
        9 31327 1 1 105 ASP HB3  H  -0.491 -18.869  -0.386 1.00 . A A . 342 ASP HB3  1 1 
        9 31328 1 1 105 ASP N    N  -0.247 -17.675  -2.708 1.00 . A A . 342 ASP N    1 1 
        9 31329 1 1 105 ASP O    O  -0.366 -21.218  -3.474 1.00 . A A . 342 ASP O    1 1 
        9 31330 1 1 105 ASP OD1  O  -2.918 -18.952  -1.428 1.00 . A A . 342 ASP OD1  1 1 
        9 31331 1 1 105 ASP OD2  O  -2.519 -21.080  -1.370 1.00 . A A . 342 ASP OD2  1 1 
        9 31332 1 1 106 LYS C    C   0.328 -20.449  -7.041 1.00 . A A . 343 LYS C    1 1 
        9 31333 1 1 106 LYS CA   C  -0.804 -20.242  -6.044 1.00 . A A . 343 LYS CA   1 1 
        9 31334 1 1 106 LYS CB   C  -2.074 -19.633  -6.671 1.00 . A A . 343 LYS CB   1 1 
        9 31335 1 1 106 LYS CD   C  -3.671 -20.909  -5.088 1.00 . A A . 343 LYS CD   1 1 
        9 31336 1 1 106 LYS CE   C  -4.577 -20.727  -3.873 1.00 . A A . 343 LYS CE   1 1 
        9 31337 1 1 106 LYS CG   C  -3.254 -19.552  -5.687 1.00 . A A . 343 LYS CG   1 1 
        9 31338 1 1 106 LYS H    H  -0.314 -18.461  -4.945 1.00 . A A . 343 LYS H    1 1 
        9 31339 1 1 106 LYS HA   H  -1.042 -21.258  -5.735 1.00 . A A . 343 LYS HA   1 1 
        9 31340 1 1 106 LYS HB2  H  -1.845 -18.629  -7.032 1.00 . A A . 343 LYS HB2  1 1 
        9 31341 1 1 106 LYS HB3  H  -2.387 -20.227  -7.527 1.00 . A A . 343 LYS HB3  1 1 
        9 31342 1 1 106 LYS HD2  H  -4.163 -21.517  -5.849 1.00 . A A . 343 LYS HD2  1 1 
        9 31343 1 1 106 LYS HD3  H  -2.803 -21.452  -4.721 1.00 . A A . 343 LYS HD3  1 1 
        9 31344 1 1 106 LYS HE2  H  -4.769 -21.702  -3.420 1.00 . A A . 343 LYS HE2  1 1 
        9 31345 1 1 106 LYS HE3  H  -4.049 -20.124  -3.130 1.00 . A A . 343 LYS HE3  1 1 
        9 31346 1 1 106 LYS HG2  H  -2.999 -18.864  -4.880 1.00 . A A . 343 LYS HG2  1 1 
        9 31347 1 1 106 LYS HG3  H  -4.106 -19.132  -6.222 1.00 . A A . 343 LYS HG3  1 1 
        9 31348 1 1 106 LYS HZ1  H  -6.364 -19.930  -3.337 1.00 . A A . 343 LYS HZ1  1 1 
        9 31349 1 1 106 LYS HZ2  H  -6.394 -20.642  -4.841 1.00 . A A . 343 LYS HZ2  1 1 
        9 31350 1 1 106 LYS HZ3  H  -5.687 -19.155  -4.600 1.00 . A A . 343 LYS HZ3  1 1 
        9 31351 1 1 106 LYS N    N  -0.437 -19.465  -4.855 1.00 . A A . 343 LYS N    1 1 
        9 31352 1 1 106 LYS NZ   N  -5.855 -20.076  -4.204 1.00 . A A . 343 LYS NZ   1 1 
        9 31353 1 1 106 LYS O    O   0.055 -20.855  -8.175 1.00 . A A . 343 LYS O    1 1 
        9 31354 1 1 107 ASP C    C   3.852 -21.066  -6.691 1.00 . A A . 344 ASP C    1 1 
        9 31355 1 1 107 ASP CA   C   2.754 -20.378  -7.498 1.00 . A A . 344 ASP CA   1 1 
        9 31356 1 1 107 ASP CB   C   3.316 -19.016  -7.950 1.00 . A A . 344 ASP CB   1 1 
        9 31357 1 1 107 ASP CG   C   2.276 -18.068  -8.526 1.00 . A A . 344 ASP CG   1 1 
        9 31358 1 1 107 ASP H    H   1.749 -19.880  -5.707 1.00 . A A . 344 ASP H    1 1 
        9 31359 1 1 107 ASP HA   H   2.503 -20.967  -8.376 1.00 . A A . 344 ASP HA   1 1 
        9 31360 1 1 107 ASP HB2  H   3.789 -18.526  -7.097 1.00 . A A . 344 ASP HB2  1 1 
        9 31361 1 1 107 ASP HB3  H   4.091 -19.180  -8.699 1.00 . A A . 344 ASP HB3  1 1 
        9 31362 1 1 107 ASP N    N   1.577 -20.211  -6.650 1.00 . A A . 344 ASP N    1 1 
        9 31363 1 1 107 ASP O    O   3.936 -20.833  -5.479 1.00 . A A . 344 ASP O    1 1 
        9 31364 1 1 107 ASP OD1  O   1.774 -18.300  -9.646 1.00 . A A . 344 ASP OD1  1 1 
        9 31365 1 1 107 ASP OD2  O   1.947 -17.066  -7.846 1.00 . A A . 344 ASP OD2  1 1 
        9 31366 1 1 108 PRO C    C   6.861 -21.439  -6.170 1.00 . A A . 345 PRO C    1 1 
        9 31367 1 1 108 PRO CA   C   5.843 -22.505  -6.614 1.00 . A A . 345 PRO CA   1 1 
        9 31368 1 1 108 PRO CB   C   6.450 -23.490  -7.621 1.00 . A A . 345 PRO CB   1 1 
        9 31369 1 1 108 PRO CD   C   4.765 -22.206  -8.730 1.00 . A A . 345 PRO CD   1 1 
        9 31370 1 1 108 PRO CG   C   6.121 -22.866  -8.976 1.00 . A A . 345 PRO CG   1 1 
        9 31371 1 1 108 PRO HA   H   5.476 -23.047  -5.743 1.00 . A A . 345 PRO HA   1 1 
        9 31372 1 1 108 PRO HB2  H   7.525 -23.615  -7.484 1.00 . A A . 345 PRO HB2  1 1 
        9 31373 1 1 108 PRO HB3  H   5.946 -24.453  -7.538 1.00 . A A . 345 PRO HB3  1 1 
        9 31374 1 1 108 PRO HD2  H   4.663 -21.324  -9.362 1.00 . A A . 345 PRO HD2  1 1 
        9 31375 1 1 108 PRO HD3  H   3.966 -22.918  -8.940 1.00 . A A . 345 PRO HD3  1 1 
        9 31376 1 1 108 PRO HG2  H   6.864 -22.105  -9.220 1.00 . A A . 345 PRO HG2  1 1 
        9 31377 1 1 108 PRO HG3  H   6.068 -23.614  -9.766 1.00 . A A . 345 PRO HG3  1 1 
        9 31378 1 1 108 PRO N    N   4.741 -21.855  -7.320 1.00 . A A . 345 PRO N    1 1 
        9 31379 1 1 108 PRO O    O   7.701 -21.691  -5.310 1.00 . A A . 345 PRO O    1 1 
        9 31380 1 1 109 GLN C    C   7.283 -18.430  -5.177 1.00 . A A . 346 GLN C    1 1 
        9 31381 1 1 109 GLN CA   C   7.558 -19.055  -6.547 1.00 . A A . 346 GLN CA   1 1 
        9 31382 1 1 109 GLN CB   C   7.227 -18.056  -7.678 1.00 . A A . 346 GLN CB   1 1 
        9 31383 1 1 109 GLN CD   C   8.971 -18.843  -9.397 1.00 . A A . 346 GLN CD   1 1 
        9 31384 1 1 109 GLN CG   C   7.494 -18.569  -9.108 1.00 . A A . 346 GLN CG   1 1 
        9 31385 1 1 109 GLN H    H   6.024 -20.158  -7.451 1.00 . A A . 346 GLN H    1 1 
        9 31386 1 1 109 GLN HA   H   8.615 -19.319  -6.574 1.00 . A A . 346 GLN HA   1 1 
        9 31387 1 1 109 GLN HB2  H   6.171 -17.792  -7.607 1.00 . A A . 346 GLN HB2  1 1 
        9 31388 1 1 109 GLN HB3  H   7.790 -17.137  -7.533 1.00 . A A . 346 GLN HB3  1 1 
        9 31389 1 1 109 GLN HE21 H   9.028 -20.563  -8.273 1.00 . A A . 346 GLN HE21 1 1 
        9 31390 1 1 109 GLN HE22 H  10.541 -20.038  -8.911 1.00 . A A . 346 GLN HE22 1 1 
        9 31391 1 1 109 GLN HG2  H   6.912 -19.470  -9.305 1.00 . A A . 346 GLN HG2  1 1 
        9 31392 1 1 109 GLN HG3  H   7.145 -17.806  -9.803 1.00 . A A . 346 GLN HG3  1 1 
        9 31393 1 1 109 GLN N    N   6.757 -20.242  -6.762 1.00 . A A . 346 GLN N    1 1 
        9 31394 1 1 109 GLN NE2  N   9.539 -19.901  -8.840 1.00 . A A . 346 GLN NE2  1 1 
        9 31395 1 1 109 GLN O    O   8.143 -17.695  -4.693 1.00 . A A . 346 GLN O    1 1 
        9 31396 1 1 109 GLN OE1  O   9.638 -18.123 -10.143 1.00 . A A . 346 GLN OE1  1 1 
        9 31397 1 1 110 PHE C    C   6.904 -18.500  -2.222 1.00 . A A . 347 PHE C    1 1 
        9 31398 1 1 110 PHE CA   C   5.790 -18.194  -3.226 1.00 . A A . 347 PHE CA   1 1 
        9 31399 1 1 110 PHE CB   C   4.446 -18.797  -2.773 1.00 . A A . 347 PHE CB   1 1 
        9 31400 1 1 110 PHE CD1  C   4.272 -17.481  -0.593 1.00 . A A . 347 PHE CD1  1 1 
        9 31401 1 1 110 PHE CD2  C   3.667 -19.838  -0.593 1.00 . A A . 347 PHE CD2  1 1 
        9 31402 1 1 110 PHE CE1  C   3.981 -17.411   0.781 1.00 . A A . 347 PHE CE1  1 1 
        9 31403 1 1 110 PHE CE2  C   3.364 -19.762   0.779 1.00 . A A . 347 PHE CE2  1 1 
        9 31404 1 1 110 PHE CG   C   4.124 -18.699  -1.288 1.00 . A A . 347 PHE CG   1 1 
        9 31405 1 1 110 PHE CZ   C   3.524 -18.547   1.467 1.00 . A A . 347 PHE CZ   1 1 
        9 31406 1 1 110 PHE H    H   5.470 -19.339  -4.986 1.00 . A A . 347 PHE H    1 1 
        9 31407 1 1 110 PHE HA   H   5.683 -17.111  -3.297 1.00 . A A . 347 PHE HA   1 1 
        9 31408 1 1 110 PHE HB2  H   3.642 -18.319  -3.332 1.00 . A A . 347 PHE HB2  1 1 
        9 31409 1 1 110 PHE HB3  H   4.442 -19.853  -3.040 1.00 . A A . 347 PHE HB3  1 1 
        9 31410 1 1 110 PHE HD1  H   4.605 -16.592  -1.111 1.00 . A A . 347 PHE HD1  1 1 
        9 31411 1 1 110 PHE HD2  H   3.532 -20.777  -1.111 1.00 . A A . 347 PHE HD2  1 1 
        9 31412 1 1 110 PHE HE1  H   4.100 -16.479   1.311 1.00 . A A . 347 PHE HE1  1 1 
        9 31413 1 1 110 PHE HE2  H   2.998 -20.636   1.299 1.00 . A A . 347 PHE HE2  1 1 
        9 31414 1 1 110 PHE HZ   H   3.283 -18.475   2.519 1.00 . A A . 347 PHE HZ   1 1 
        9 31415 1 1 110 PHE N    N   6.141 -18.725  -4.541 1.00 . A A . 347 PHE N    1 1 
        9 31416 1 1 110 PHE O    O   7.345 -17.611  -1.499 1.00 . A A . 347 PHE O    1 1 
        9 31417 1 1 111 LYS C    C   9.687 -19.311  -1.400 1.00 . A A . 348 LYS C    1 1 
        9 31418 1 1 111 LYS CA   C   8.442 -20.183  -1.299 1.00 . A A . 348 LYS CA   1 1 
        9 31419 1 1 111 LYS CB   C   8.771 -21.662  -1.543 1.00 . A A . 348 LYS CB   1 1 
        9 31420 1 1 111 LYS CD   C   7.850 -23.998  -1.194 1.00 . A A . 348 LYS CD   1 1 
        9 31421 1 1 111 LYS CE   C   6.572 -24.746  -0.817 1.00 . A A . 348 LYS CE   1 1 
        9 31422 1 1 111 LYS CG   C   7.509 -22.526  -1.431 1.00 . A A . 348 LYS CG   1 1 
        9 31423 1 1 111 LYS H    H   6.979 -20.416  -2.842 1.00 . A A . 348 LYS H    1 1 
        9 31424 1 1 111 LYS HA   H   8.051 -20.076  -0.287 1.00 . A A . 348 LYS HA   1 1 
        9 31425 1 1 111 LYS HB2  H   9.218 -21.799  -2.530 1.00 . A A . 348 LYS HB2  1 1 
        9 31426 1 1 111 LYS HB3  H   9.494 -21.975  -0.790 1.00 . A A . 348 LYS HB3  1 1 
        9 31427 1 1 111 LYS HD2  H   8.265 -24.417  -2.106 1.00 . A A . 348 LYS HD2  1 1 
        9 31428 1 1 111 LYS HD3  H   8.589 -24.104  -0.398 1.00 . A A . 348 LYS HD3  1 1 
        9 31429 1 1 111 LYS HE2  H   5.743 -24.364  -1.418 1.00 . A A . 348 LYS HE2  1 1 
        9 31430 1 1 111 LYS HE3  H   6.697 -25.809  -1.031 1.00 . A A . 348 LYS HE3  1 1 
        9 31431 1 1 111 LYS HG2  H   6.897 -22.160  -0.608 1.00 . A A . 348 LYS HG2  1 1 
        9 31432 1 1 111 LYS HG3  H   6.925 -22.440  -2.349 1.00 . A A . 348 LYS HG3  1 1 
        9 31433 1 1 111 LYS HZ1  H   5.284 -24.754   0.799 1.00 . A A . 348 LYS HZ1  1 1 
        9 31434 1 1 111 LYS HZ2  H   6.517 -23.661   0.959 1.00 . A A . 348 LYS HZ2  1 1 
        9 31435 1 1 111 LYS HZ3  H   6.790 -25.279   1.147 1.00 . A A . 348 LYS HZ3  1 1 
        9 31436 1 1 111 LYS N    N   7.394 -19.743  -2.214 1.00 . A A . 348 LYS N    1 1 
        9 31437 1 1 111 LYS NZ   N   6.271 -24.584   0.617 1.00 . A A . 348 LYS NZ   1 1 
        9 31438 1 1 111 LYS O    O  10.153 -18.791  -0.384 1.00 . A A . 348 LYS O    1 1 
        9 31439 1 1 112 ASP C    C  11.125 -16.872  -2.492 1.00 . A A . 349 ASP C    1 1 
        9 31440 1 1 112 ASP CA   C  11.383 -18.327  -2.883 1.00 . A A . 349 ASP CA   1 1 
        9 31441 1 1 112 ASP CB   C  11.765 -18.416  -4.372 1.00 . A A . 349 ASP CB   1 1 
        9 31442 1 1 112 ASP CG   C  13.134 -19.051  -4.583 1.00 . A A . 349 ASP CG   1 1 
        9 31443 1 1 112 ASP H    H   9.746 -19.600  -3.390 1.00 . A A . 349 ASP H    1 1 
        9 31444 1 1 112 ASP HA   H  12.210 -18.705  -2.279 1.00 . A A . 349 ASP HA   1 1 
        9 31445 1 1 112 ASP HB2  H  11.011 -18.977  -4.930 1.00 . A A . 349 ASP HB2  1 1 
        9 31446 1 1 112 ASP HB3  H  11.806 -17.413  -4.795 1.00 . A A . 349 ASP HB3  1 1 
        9 31447 1 1 112 ASP N    N  10.197 -19.135  -2.617 1.00 . A A . 349 ASP N    1 1 
        9 31448 1 1 112 ASP O    O  11.995 -16.222  -1.910 1.00 . A A . 349 ASP O    1 1 
        9 31449 1 1 112 ASP OD1  O  14.153 -18.335  -4.459 1.00 . A A . 349 ASP OD1  1 1 
        9 31450 1 1 112 ASP OD2  O  13.179 -20.256  -4.919 1.00 . A A . 349 ASP OD2  1 1 
        9 31451 1 1 113 ASN C    C   9.581 -14.700  -0.999 1.00 . A A . 350 ASN C    1 1 
        9 31452 1 1 113 ASN CA   C   9.526 -14.993  -2.491 1.00 . A A . 350 ASN CA   1 1 
        9 31453 1 1 113 ASN CB   C   8.141 -14.637  -3.063 1.00 . A A . 350 ASN CB   1 1 
        9 31454 1 1 113 ASN CG   C   8.147 -14.397  -4.569 1.00 . A A . 350 ASN CG   1 1 
        9 31455 1 1 113 ASN H    H   9.258 -16.966  -3.263 1.00 . A A . 350 ASN H    1 1 
        9 31456 1 1 113 ASN HA   H  10.259 -14.339  -2.962 1.00 . A A . 350 ASN HA   1 1 
        9 31457 1 1 113 ASN HB2  H   7.424 -15.416  -2.810 1.00 . A A . 350 ASN HB2  1 1 
        9 31458 1 1 113 ASN HB3  H   7.808 -13.711  -2.591 1.00 . A A . 350 ASN HB3  1 1 
        9 31459 1 1 113 ASN HD21 H   6.114 -14.543  -4.702 1.00 . A A . 350 ASN HD21 1 1 
        9 31460 1 1 113 ASN HD22 H   6.967 -14.114  -6.179 1.00 . A A . 350 ASN HD22 1 1 
        9 31461 1 1 113 ASN N    N   9.920 -16.365  -2.787 1.00 . A A . 350 ASN N    1 1 
        9 31462 1 1 113 ASN ND2  N   6.988 -14.368  -5.200 1.00 . A A . 350 ASN ND2  1 1 
        9 31463 1 1 113 ASN O    O  10.023 -13.612  -0.644 1.00 . A A . 350 ASN O    1 1 
        9 31464 1 1 113 ASN OD1  O   9.195 -14.243  -5.194 1.00 . A A . 350 ASN OD1  1 1 
        9 31465 1 1 114 VAL C    C  10.650 -15.008   1.722 1.00 . A A . 351 VAL C    1 1 
        9 31466 1 1 114 VAL CA   C   9.215 -15.380   1.325 1.00 . A A . 351 VAL CA   1 1 
        9 31467 1 1 114 VAL CB   C   8.673 -16.599   2.108 1.00 . A A . 351 VAL CB   1 1 
        9 31468 1 1 114 VAL CG1  C   8.860 -16.473   3.628 1.00 . A A . 351 VAL CG1  1 1 
        9 31469 1 1 114 VAL CG2  C   7.171 -16.785   1.859 1.00 . A A . 351 VAL CG2  1 1 
        9 31470 1 1 114 VAL H    H   8.804 -16.504  -0.465 1.00 . A A . 351 VAL H    1 1 
        9 31471 1 1 114 VAL HA   H   8.578 -14.524   1.542 1.00 . A A . 351 VAL HA   1 1 
        9 31472 1 1 114 VAL HB   H   9.196 -17.495   1.775 1.00 . A A . 351 VAL HB   1 1 
        9 31473 1 1 114 VAL HG11 H   9.921 -16.428   3.875 1.00 . A A . 351 VAL HG11 1 1 
        9 31474 1 1 114 VAL HG12 H   8.371 -15.574   4.000 1.00 . A A . 351 VAL HG12 1 1 
        9 31475 1 1 114 VAL HG13 H   8.441 -17.344   4.132 1.00 . A A . 351 VAL HG13 1 1 
        9 31476 1 1 114 VAL HG21 H   6.622 -15.922   2.230 1.00 . A A . 351 VAL HG21 1 1 
        9 31477 1 1 114 VAL HG22 H   6.965 -16.894   0.799 1.00 . A A . 351 VAL HG22 1 1 
        9 31478 1 1 114 VAL HG23 H   6.817 -17.679   2.370 1.00 . A A . 351 VAL HG23 1 1 
        9 31479 1 1 114 VAL N    N   9.166 -15.620  -0.120 1.00 . A A . 351 VAL N    1 1 
        9 31480 1 1 114 VAL O    O  10.862 -14.034   2.447 1.00 . A A . 351 VAL O    1 1 
        9 31481 1 1 115 ILE C    C  13.498 -14.220   0.857 1.00 . A A . 352 ILE C    1 1 
        9 31482 1 1 115 ILE CA   C  13.044 -15.516   1.524 1.00 . A A . 352 ILE CA   1 1 
        9 31483 1 1 115 ILE CB   C  13.893 -16.728   1.097 1.00 . A A . 352 ILE CB   1 1 
        9 31484 1 1 115 ILE CD1  C  13.934 -19.281   1.261 1.00 . A A . 352 ILE CD1  1 1 
        9 31485 1 1 115 ILE CG1  C  13.417 -17.979   1.864 1.00 . A A . 352 ILE CG1  1 1 
        9 31486 1 1 115 ILE CG2  C  15.379 -16.458   1.398 1.00 . A A . 352 ILE CG2  1 1 
        9 31487 1 1 115 ILE H    H  11.417 -16.538   0.629 1.00 . A A . 352 ILE H    1 1 
        9 31488 1 1 115 ILE HA   H  13.148 -15.388   2.603 1.00 . A A . 352 ILE HA   1 1 
        9 31489 1 1 115 ILE HB   H  13.773 -16.892   0.025 1.00 . A A . 352 ILE HB   1 1 
        9 31490 1 1 115 ILE HD11 H  15.021 -19.325   1.287 1.00 . A A . 352 ILE HD11 1 1 
        9 31491 1 1 115 ILE HD12 H  13.536 -20.114   1.838 1.00 . A A . 352 ILE HD12 1 1 
        9 31492 1 1 115 ILE HD13 H  13.589 -19.355   0.230 1.00 . A A . 352 ILE HD13 1 1 
        9 31493 1 1 115 ILE HG12 H  13.732 -17.897   2.902 1.00 . A A . 352 ILE HG12 1 1 
        9 31494 1 1 115 ILE HG13 H  12.330 -18.055   1.854 1.00 . A A . 352 ILE HG13 1 1 
        9 31495 1 1 115 ILE HG21 H  15.759 -15.657   0.762 1.00 . A A . 352 ILE HG21 1 1 
        9 31496 1 1 115 ILE HG22 H  15.503 -16.166   2.441 1.00 . A A . 352 ILE HG22 1 1 
        9 31497 1 1 115 ILE HG23 H  15.979 -17.342   1.205 1.00 . A A . 352 ILE HG23 1 1 
        9 31498 1 1 115 ILE N    N  11.638 -15.754   1.226 1.00 . A A . 352 ILE N    1 1 
        9 31499 1 1 115 ILE O    O  14.123 -13.400   1.520 1.00 . A A . 352 ILE O    1 1 
        9 31500 1 1 116 LEU C    C  13.105 -11.537  -0.414 1.00 . A A . 353 LEU C    1 1 
        9 31501 1 1 116 LEU CA   C  13.503 -12.808  -1.174 1.00 . A A . 353 LEU CA   1 1 
        9 31502 1 1 116 LEU CB   C  12.757 -12.865  -2.518 1.00 . A A . 353 LEU CB   1 1 
        9 31503 1 1 116 LEU CD1  C  14.368 -12.330  -4.382 1.00 . A A . 353 LEU CD1  1 1 
        9 31504 1 1 116 LEU CD2  C  12.050 -11.398  -4.423 1.00 . A A . 353 LEU CD2  1 1 
        9 31505 1 1 116 LEU CG   C  13.219 -11.802  -3.525 1.00 . A A . 353 LEU CG   1 1 
        9 31506 1 1 116 LEU H    H  12.628 -14.734  -0.889 1.00 . A A . 353 LEU H    1 1 
        9 31507 1 1 116 LEU HA   H  14.579 -12.803  -1.345 1.00 . A A . 353 LEU HA   1 1 
        9 31508 1 1 116 LEU HB2  H  12.867 -13.854  -2.964 1.00 . A A . 353 LEU HB2  1 1 
        9 31509 1 1 116 LEU HB3  H  11.699 -12.710  -2.315 1.00 . A A . 353 LEU HB3  1 1 
        9 31510 1 1 116 LEU HD11 H  14.025 -13.132  -5.033 1.00 . A A . 353 LEU HD11 1 1 
        9 31511 1 1 116 LEU HD12 H  15.158 -12.704  -3.736 1.00 . A A . 353 LEU HD12 1 1 
        9 31512 1 1 116 LEU HD13 H  14.771 -11.522  -4.990 1.00 . A A . 353 LEU HD13 1 1 
        9 31513 1 1 116 LEU HD21 H  11.339 -10.809  -3.845 1.00 . A A . 353 LEU HD21 1 1 
        9 31514 1 1 116 LEU HD22 H  11.544 -12.279  -4.805 1.00 . A A . 353 LEU HD22 1 1 
        9 31515 1 1 116 LEU HD23 H  12.424 -10.802  -5.252 1.00 . A A . 353 LEU HD23 1 1 
        9 31516 1 1 116 LEU HG   H  13.557 -10.914  -3.000 1.00 . A A . 353 LEU HG   1 1 
        9 31517 1 1 116 LEU N    N  13.143 -14.001  -0.411 1.00 . A A . 353 LEU N    1 1 
        9 31518 1 1 116 LEU O    O  13.831 -10.543  -0.406 1.00 . A A . 353 LEU O    1 1 
        9 31519 1 1 117 LEU C    C  12.089 -10.401   2.351 1.00 . A A . 354 LEU C    1 1 
        9 31520 1 1 117 LEU CA   C  11.392 -10.466   0.992 1.00 . A A . 354 LEU CA   1 1 
        9 31521 1 1 117 LEU CB   C   9.876 -10.657   1.138 1.00 . A A . 354 LEU CB   1 1 
        9 31522 1 1 117 LEU CD1  C   7.783 -11.377  -0.037 1.00 . A A . 354 LEU CD1  1 1 
        9 31523 1 1 117 LEU CD2  C   8.856  -9.226  -0.734 1.00 . A A . 354 LEU CD2  1 1 
        9 31524 1 1 117 LEU CG   C   9.113 -10.640  -0.204 1.00 . A A . 354 LEU CG   1 1 
        9 31525 1 1 117 LEU H    H  11.401 -12.432   0.158 1.00 . A A . 354 LEU H    1 1 
        9 31526 1 1 117 LEU HA   H  11.583  -9.534   0.460 1.00 . A A . 354 LEU HA   1 1 
        9 31527 1 1 117 LEU HB2  H   9.724 -11.623   1.613 1.00 . A A . 354 LEU HB2  1 1 
        9 31528 1 1 117 LEU HB3  H   9.472  -9.889   1.799 1.00 . A A . 354 LEU HB3  1 1 
        9 31529 1 1 117 LEU HD11 H   7.138 -10.846   0.663 1.00 . A A . 354 LEU HD11 1 1 
        9 31530 1 1 117 LEU HD12 H   7.963 -12.382   0.342 1.00 . A A . 354 LEU HD12 1 1 
        9 31531 1 1 117 LEU HD13 H   7.294 -11.475  -1.004 1.00 . A A . 354 LEU HD13 1 1 
        9 31532 1 1 117 LEU HD21 H   9.791  -8.668  -0.789 1.00 . A A . 354 LEU HD21 1 1 
        9 31533 1 1 117 LEU HD22 H   8.129  -8.715  -0.106 1.00 . A A . 354 LEU HD22 1 1 
        9 31534 1 1 117 LEU HD23 H   8.445  -9.297  -1.741 1.00 . A A . 354 LEU HD23 1 1 
        9 31535 1 1 117 LEU HG   H   9.687 -11.161  -0.967 1.00 . A A . 354 LEU HG   1 1 
        9 31536 1 1 117 LEU N    N  11.936 -11.570   0.224 1.00 . A A . 354 LEU N    1 1 
        9 31537 1 1 117 LEU O    O  12.607  -9.343   2.702 1.00 . A A . 354 LEU O    1 1 
        9 31538 1 1 118 ASN C    C  14.286 -11.105   4.350 1.00 . A A . 355 ASN C    1 1 
        9 31539 1 1 118 ASN CA   C  12.807 -11.502   4.438 1.00 . A A . 355 ASN CA   1 1 
        9 31540 1 1 118 ASN CB   C  12.610 -12.829   5.196 1.00 . A A . 355 ASN CB   1 1 
        9 31541 1 1 118 ASN CG   C  11.339 -12.860   6.046 1.00 . A A . 355 ASN CG   1 1 
        9 31542 1 1 118 ASN H    H  11.720 -12.360   2.790 1.00 . A A . 355 ASN H    1 1 
        9 31543 1 1 118 ASN HA   H  12.335 -10.717   5.025 1.00 . A A . 355 ASN HA   1 1 
        9 31544 1 1 118 ASN HB2  H  12.638 -13.666   4.498 1.00 . A A . 355 ASN HB2  1 1 
        9 31545 1 1 118 ASN HB3  H  13.435 -12.941   5.895 1.00 . A A . 355 ASN HB3  1 1 
        9 31546 1 1 118 ASN HD21 H  11.045 -14.884   5.796 1.00 . A A . 355 ASN HD21 1 1 
        9 31547 1 1 118 ASN HD22 H   9.870 -14.030   6.782 1.00 . A A . 355 ASN HD22 1 1 
        9 31548 1 1 118 ASN N    N  12.156 -11.502   3.116 1.00 . A A . 355 ASN N    1 1 
        9 31549 1 1 118 ASN ND2  N  10.712 -14.015   6.204 1.00 . A A . 355 ASN ND2  1 1 
        9 31550 1 1 118 ASN O    O  14.822 -10.503   5.285 1.00 . A A . 355 ASN O    1 1 
        9 31551 1 1 118 ASN OD1  O  10.920 -11.842   6.595 1.00 . A A . 355 ASN OD1  1 1 
        9 31552 1 1 119 LYS C    C  16.479  -9.526   3.147 1.00 . A A . 356 LYS C    1 1 
        9 31553 1 1 119 LYS CA   C  16.351 -11.035   2.981 1.00 . A A . 356 LYS CA   1 1 
        9 31554 1 1 119 LYS CB   C  16.743 -11.448   1.541 1.00 . A A . 356 LYS CB   1 1 
        9 31555 1 1 119 LYS CD   C  19.262 -11.853   1.339 1.00 . A A . 356 LYS CD   1 1 
        9 31556 1 1 119 LYS CE   C  20.652 -11.200   1.277 1.00 . A A . 356 LYS CE   1 1 
        9 31557 1 1 119 LYS CG   C  18.100 -10.911   1.027 1.00 . A A . 356 LYS CG   1 1 
        9 31558 1 1 119 LYS H    H  14.458 -11.896   2.497 1.00 . A A . 356 LYS H    1 1 
        9 31559 1 1 119 LYS HA   H  16.992 -11.539   3.701 1.00 . A A . 356 LYS HA   1 1 
        9 31560 1 1 119 LYS HB2  H  16.729 -12.536   1.459 1.00 . A A . 356 LYS HB2  1 1 
        9 31561 1 1 119 LYS HB3  H  15.979 -11.071   0.863 1.00 . A A . 356 LYS HB3  1 1 
        9 31562 1 1 119 LYS HD2  H  19.134 -12.237   2.351 1.00 . A A . 356 LYS HD2  1 1 
        9 31563 1 1 119 LYS HD3  H  19.213 -12.693   0.648 1.00 . A A . 356 LYS HD3  1 1 
        9 31564 1 1 119 LYS HE2  H  20.730 -10.472   2.082 1.00 . A A . 356 LYS HE2  1 1 
        9 31565 1 1 119 LYS HE3  H  21.408 -11.968   1.457 1.00 . A A . 356 LYS HE3  1 1 
        9 31566 1 1 119 LYS HG2  H  18.041 -10.808  -0.055 1.00 . A A . 356 LYS HG2  1 1 
        9 31567 1 1 119 LYS HG3  H  18.312  -9.923   1.433 1.00 . A A . 356 LYS HG3  1 1 
        9 31568 1 1 119 LYS HZ1  H  20.340  -9.723  -0.162 1.00 . A A . 356 LYS HZ1  1 1 
        9 31569 1 1 119 LYS HZ2  H  21.039 -11.137  -0.768 1.00 . A A . 356 LYS HZ2  1 1 
        9 31570 1 1 119 LYS HZ3  H  21.893 -10.075   0.134 1.00 . A A . 356 LYS HZ3  1 1 
        9 31571 1 1 119 LYS N    N  14.954 -11.389   3.227 1.00 . A A . 356 LYS N    1 1 
        9 31572 1 1 119 LYS NZ   N  20.975 -10.499   0.016 1.00 . A A . 356 LYS NZ   1 1 
        9 31573 1 1 119 LYS O    O  17.420  -9.057   3.780 1.00 . A A . 356 LYS O    1 1 
        9 31574 1 1 120 HIS C    C  14.949  -6.775   3.867 1.00 . A A . 357 HIS C    1 1 
        9 31575 1 1 120 HIS CA   C  15.481  -7.340   2.557 1.00 . A A . 357 HIS CA   1 1 
        9 31576 1 1 120 HIS CB   C  14.610  -6.874   1.379 1.00 . A A . 357 HIS CB   1 1 
        9 31577 1 1 120 HIS CD2  C  16.119  -7.977  -0.402 1.00 . A A . 357 HIS CD2  1 1 
        9 31578 1 1 120 HIS CE1  C  15.869  -6.505  -2.020 1.00 . A A . 357 HIS CE1  1 1 
        9 31579 1 1 120 HIS CG   C  15.232  -7.021   0.008 1.00 . A A . 357 HIS CG   1 1 
        9 31580 1 1 120 HIS H    H  14.807  -9.281   2.061 1.00 . A A . 357 HIS H    1 1 
        9 31581 1 1 120 HIS HA   H  16.486  -6.951   2.424 1.00 . A A . 357 HIS HA   1 1 
        9 31582 1 1 120 HIS HB2  H  13.653  -7.395   1.387 1.00 . A A . 357 HIS HB2  1 1 
        9 31583 1 1 120 HIS HB3  H  14.406  -5.815   1.527 1.00 . A A . 357 HIS HB3  1 1 
        9 31584 1 1 120 HIS HD2  H  16.507  -8.811   0.159 1.00 . A A . 357 HIS HD2  1 1 
        9 31585 1 1 120 HIS HE1  H  16.013  -6.001  -2.965 1.00 . A A . 357 HIS HE1  1 1 
        9 31586 1 1 120 HIS HE2  H  17.229  -8.068  -2.243 1.00 . A A . 357 HIS HE2  1 1 
        9 31587 1 1 120 HIS N    N  15.542  -8.787   2.553 1.00 . A A . 357 HIS N    1 1 
        9 31588 1 1 120 HIS ND1  N  15.040  -6.118  -1.038 1.00 . A A . 357 HIS ND1  1 1 
        9 31589 1 1 120 HIS NE2  N  16.517  -7.623  -1.669 1.00 . A A . 357 HIS NE2  1 1 
        9 31590 1 1 120 HIS O    O  15.576  -5.885   4.439 1.00 . A A . 357 HIS O    1 1 
        9 31591 1 1 121 ILE C    C  14.066  -6.908   6.813 1.00 . A A . 358 ILE C    1 1 
        9 31592 1 1 121 ILE CA   C  13.158  -6.828   5.585 1.00 . A A . 358 ILE CA   1 1 
        9 31593 1 1 121 ILE CB   C  11.873  -7.658   5.833 1.00 . A A . 358 ILE CB   1 1 
        9 31594 1 1 121 ILE CD1  C   9.812  -8.617   4.664 1.00 . A A . 358 ILE CD1  1 1 
        9 31595 1 1 121 ILE CG1  C  10.840  -7.479   4.700 1.00 . A A . 358 ILE CG1  1 1 
        9 31596 1 1 121 ILE CG2  C  11.192  -7.293   7.167 1.00 . A A . 358 ILE CG2  1 1 
        9 31597 1 1 121 ILE H    H  13.359  -8.016   3.822 1.00 . A A . 358 ILE H    1 1 
        9 31598 1 1 121 ILE HA   H  12.876  -5.785   5.449 1.00 . A A . 358 ILE HA   1 1 
        9 31599 1 1 121 ILE HB   H  12.163  -8.707   5.884 1.00 . A A . 358 ILE HB   1 1 
        9 31600 1 1 121 ILE HD11 H  10.317  -9.578   4.587 1.00 . A A . 358 ILE HD11 1 1 
        9 31601 1 1 121 ILE HD12 H   9.194  -8.609   5.558 1.00 . A A . 358 ILE HD12 1 1 
        9 31602 1 1 121 ILE HD13 H   9.173  -8.491   3.796 1.00 . A A . 358 ILE HD13 1 1 
        9 31603 1 1 121 ILE HG12 H  10.333  -6.523   4.820 1.00 . A A . 358 ILE HG12 1 1 
        9 31604 1 1 121 ILE HG13 H  11.332  -7.458   3.731 1.00 . A A . 358 ILE HG13 1 1 
        9 31605 1 1 121 ILE HG21 H  11.826  -7.566   8.009 1.00 . A A . 358 ILE HG21 1 1 
        9 31606 1 1 121 ILE HG22 H  10.999  -6.225   7.217 1.00 . A A . 358 ILE HG22 1 1 
        9 31607 1 1 121 ILE HG23 H  10.264  -7.842   7.292 1.00 . A A . 358 ILE HG23 1 1 
        9 31608 1 1 121 ILE N    N  13.814  -7.281   4.355 1.00 . A A . 358 ILE N    1 1 
        9 31609 1 1 121 ILE O    O  13.945  -6.064   7.701 1.00 . A A . 358 ILE O    1 1 
        9 31610 1 1 122 ASP C    C  17.386  -7.970   7.633 1.00 . A A . 359 ASP C    1 1 
        9 31611 1 1 122 ASP CA   C  15.897  -8.053   7.999 1.00 . A A . 359 ASP CA   1 1 
        9 31612 1 1 122 ASP CB   C  15.471  -9.379   8.651 1.00 . A A . 359 ASP CB   1 1 
        9 31613 1 1 122 ASP CG   C  14.270  -9.211   9.579 1.00 . A A . 359 ASP CG   1 1 
        9 31614 1 1 122 ASP H    H  15.056  -8.521   6.100 1.00 . A A . 359 ASP H    1 1 
        9 31615 1 1 122 ASP HA   H  15.732  -7.283   8.743 1.00 . A A . 359 ASP HA   1 1 
        9 31616 1 1 122 ASP HB2  H  15.204 -10.098   7.880 1.00 . A A . 359 ASP HB2  1 1 
        9 31617 1 1 122 ASP HB3  H  16.295  -9.795   9.220 1.00 . A A . 359 ASP HB3  1 1 
        9 31618 1 1 122 ASP N    N  15.007  -7.848   6.856 1.00 . A A . 359 ASP N    1 1 
        9 31619 1 1 122 ASP O    O  18.250  -8.365   8.415 1.00 . A A . 359 ASP O    1 1 
        9 31620 1 1 122 ASP OD1  O  14.475  -8.856  10.762 1.00 . A A . 359 ASP OD1  1 1 
        9 31621 1 1 122 ASP OD2  O  13.129  -9.461   9.138 1.00 . A A . 359 ASP OD2  1 1 
        9 31622 1 1 123 ALA C    C  20.137  -6.793   6.884 1.00 . A A . 360 ALA C    1 1 
        9 31623 1 1 123 ALA CA   C  19.043  -7.248   5.911 1.00 . A A . 360 ALA CA   1 1 
        9 31624 1 1 123 ALA CB   C  18.968  -6.300   4.714 1.00 . A A . 360 ALA CB   1 1 
        9 31625 1 1 123 ALA H    H  16.930  -7.096   5.884 1.00 . A A . 360 ALA H    1 1 
        9 31626 1 1 123 ALA HA   H  19.339  -8.226   5.544 1.00 . A A . 360 ALA HA   1 1 
        9 31627 1 1 123 ALA HB1  H  18.805  -5.273   5.042 1.00 . A A . 360 ALA HB1  1 1 
        9 31628 1 1 123 ALA HB2  H  19.902  -6.367   4.166 1.00 . A A . 360 ALA HB2  1 1 
        9 31629 1 1 123 ALA HB3  H  18.158  -6.594   4.052 1.00 . A A . 360 ALA HB3  1 1 
        9 31630 1 1 123 ALA N    N  17.700  -7.398   6.466 1.00 . A A . 360 ALA N    1 1 
        9 31631 1 1 123 ALA O    O  21.165  -7.459   7.015 1.00 . A A . 360 ALA O    1 1 
        9 31632 1 1 124 TYR C    C  21.345  -6.011   9.601 1.00 . A A . 361 TYR C    1 1 
        9 31633 1 1 124 TYR CA   C  20.808  -5.045   8.542 1.00 . A A . 361 TYR CA   1 1 
        9 31634 1 1 124 TYR CB   C  20.106  -3.850   9.207 1.00 . A A . 361 TYR CB   1 1 
        9 31635 1 1 124 TYR CD1  C  18.325  -4.705  10.809 1.00 . A A . 361 TYR CD1  1 1 
        9 31636 1 1 124 TYR CD2  C  17.685  -3.979   8.575 1.00 . A A . 361 TYR CD2  1 1 
        9 31637 1 1 124 TYR CE1  C  17.006  -5.134  11.045 1.00 . A A . 361 TYR CE1  1 1 
        9 31638 1 1 124 TYR CE2  C  16.389  -4.448   8.788 1.00 . A A . 361 TYR CE2  1 1 
        9 31639 1 1 124 TYR CG   C  18.668  -4.147   9.564 1.00 . A A . 361 TYR CG   1 1 
        9 31640 1 1 124 TYR CZ   C  16.038  -5.029  10.023 1.00 . A A . 361 TYR CZ   1 1 
        9 31641 1 1 124 TYR H    H  19.033  -5.208   7.395 1.00 . A A . 361 TYR H    1 1 
        9 31642 1 1 124 TYR HA   H  21.659  -4.652   7.993 1.00 . A A . 361 TYR HA   1 1 
        9 31643 1 1 124 TYR HB2  H  20.656  -3.547  10.099 1.00 . A A . 361 TYR HB2  1 1 
        9 31644 1 1 124 TYR HB3  H  20.122  -3.011   8.512 1.00 . A A . 361 TYR HB3  1 1 
        9 31645 1 1 124 TYR HD1  H  19.074  -4.833  11.578 1.00 . A A . 361 TYR HD1  1 1 
        9 31646 1 1 124 TYR HD2  H  17.924  -3.535   7.619 1.00 . A A . 361 TYR HD2  1 1 
        9 31647 1 1 124 TYR HE1  H  16.741  -5.578  11.992 1.00 . A A . 361 TYR HE1  1 1 
        9 31648 1 1 124 TYR HE2  H  15.683  -4.367   7.980 1.00 . A A . 361 TYR HE2  1 1 
        9 31649 1 1 124 TYR HH   H  14.367  -5.679   9.333 1.00 . A A . 361 TYR HH   1 1 
        9 31650 1 1 124 TYR N    N  19.909  -5.676   7.574 1.00 . A A . 361 TYR N    1 1 
        9 31651 1 1 124 TYR O    O  22.437  -5.791  10.128 1.00 . A A . 361 TYR O    1 1 
        9 31652 1 1 124 TYR OH   O  14.781  -5.510  10.202 1.00 . A A . 361 TYR OH   1 1 
        9 31653 1 1 125 LYS C    C  22.333  -8.793  10.446 1.00 . A A . 362 LYS C    1 1 
        9 31654 1 1 125 LYS CA   C  21.079  -8.056  10.933 1.00 . A A . 362 LYS CA   1 1 
        9 31655 1 1 125 LYS CB   C  19.931  -9.004  11.314 1.00 . A A . 362 LYS CB   1 1 
        9 31656 1 1 125 LYS CD   C  17.441  -8.796  11.913 1.00 . A A . 362 LYS CD   1 1 
        9 31657 1 1 125 LYS CE   C  17.218 -10.189  12.510 1.00 . A A . 362 LYS CE   1 1 
        9 31658 1 1 125 LYS CG   C  18.851  -8.246  12.117 1.00 . A A . 362 LYS CG   1 1 
        9 31659 1 1 125 LYS H    H  19.727  -7.241   9.484 1.00 . A A . 362 LYS H    1 1 
        9 31660 1 1 125 LYS HA   H  21.366  -7.515  11.836 1.00 . A A . 362 LYS HA   1 1 
        9 31661 1 1 125 LYS HB2  H  19.510  -9.439  10.407 1.00 . A A . 362 LYS HB2  1 1 
        9 31662 1 1 125 LYS HB3  H  20.318  -9.819  11.926 1.00 . A A . 362 LYS HB3  1 1 
        9 31663 1 1 125 LYS HD2  H  16.728  -8.106  12.367 1.00 . A A . 362 LYS HD2  1 1 
        9 31664 1 1 125 LYS HD3  H  17.250  -8.807  10.845 1.00 . A A . 362 LYS HD3  1 1 
        9 31665 1 1 125 LYS HE2  H  18.054 -10.846  12.263 1.00 . A A . 362 LYS HE2  1 1 
        9 31666 1 1 125 LYS HE3  H  17.153 -10.093  13.596 1.00 . A A . 362 LYS HE3  1 1 
        9 31667 1 1 125 LYS HG2  H  19.095  -8.242  13.176 1.00 . A A . 362 LYS HG2  1 1 
        9 31668 1 1 125 LYS HG3  H  18.823  -7.208  11.797 1.00 . A A . 362 LYS HG3  1 1 
        9 31669 1 1 125 LYS HZ1  H  15.299 -10.033  11.773 1.00 . A A . 362 LYS HZ1  1 1 
        9 31670 1 1 125 LYS HZ2  H  15.515 -11.392  12.658 1.00 . A A . 362 LYS HZ2  1 1 
        9 31671 1 1 125 LYS HZ3  H  16.137 -11.285  11.129 1.00 . A A . 362 LYS HZ3  1 1 
        9 31672 1 1 125 LYS N    N  20.622  -7.082   9.939 1.00 . A A . 362 LYS N    1 1 
        9 31673 1 1 125 LYS NZ   N  15.966 -10.775  11.991 1.00 . A A . 362 LYS NZ   1 1 
        9 31674 1 1 125 LYS O    O  23.085  -9.304  11.273 1.00 . A A . 362 LYS O    1 1 
        9 31675 1 1 126 THR C    C  24.593  -8.492   7.689 1.00 . A A . 363 THR C    1 1 
        9 31676 1 1 126 THR CA   C  23.721  -9.480   8.495 1.00 . A A . 363 THR CA   1 1 
        9 31677 1 1 126 THR CB   C  23.176 -10.634   7.632 1.00 . A A . 363 THR CB   1 1 
        9 31678 1 1 126 THR CG2  C  22.420 -11.695   8.436 1.00 . A A . 363 THR CG2  1 1 
        9 31679 1 1 126 THR H    H  21.921  -8.372   8.513 1.00 . A A . 363 THR H    1 1 
        9 31680 1 1 126 THR HA   H  24.364  -9.916   9.262 1.00 . A A . 363 THR HA   1 1 
        9 31681 1 1 126 THR HB   H  24.014 -11.126   7.141 1.00 . A A . 363 THR HB   1 1 
        9 31682 1 1 126 THR HG1  H  21.580  -9.644   7.071 1.00 . A A . 363 THR HG1  1 1 
        9 31683 1 1 126 THR HG21 H  23.058 -12.058   9.241 1.00 . A A . 363 THR HG21 1 1 
        9 31684 1 1 126 THR HG22 H  22.168 -12.533   7.785 1.00 . A A . 363 THR HG22 1 1 
        9 31685 1 1 126 THR HG23 H  21.503 -11.286   8.859 1.00 . A A . 363 THR HG23 1 1 
        9 31686 1 1 126 THR N    N  22.583  -8.820   9.135 1.00 . A A . 363 THR N    1 1 
        9 31687 1 1 126 THR O    O  25.385  -8.907   6.832 1.00 . A A . 363 THR O    1 1 
        9 31688 1 1 126 THR OG1  O  22.292 -10.137   6.641 1.00 . A A . 363 THR OG1  1 1 
        9 31689 1 1 127 PHE C    C  26.535  -5.908   7.796 1.00 . A A . 364 PHE C    1 1 
        9 31690 1 1 127 PHE CA   C  25.158  -6.146   7.169 1.00 . A A . 364 PHE CA   1 1 
        9 31691 1 1 127 PHE CB   C  24.379  -4.821   7.231 1.00 . A A . 364 PHE CB   1 1 
        9 31692 1 1 127 PHE CD1  C  23.001  -5.477   5.176 1.00 . A A . 364 PHE CD1  1 1 
        9 31693 1 1 127 PHE CD2  C  23.228  -3.131   5.783 1.00 . A A . 364 PHE CD2  1 1 
        9 31694 1 1 127 PHE CE1  C  22.280  -5.105   4.031 1.00 . A A . 364 PHE CE1  1 1 
        9 31695 1 1 127 PHE CE2  C  22.488  -2.762   4.651 1.00 . A A . 364 PHE CE2  1 1 
        9 31696 1 1 127 PHE CG   C  23.500  -4.486   6.044 1.00 . A A . 364 PHE CG   1 1 
        9 31697 1 1 127 PHE CZ   C  22.024  -3.747   3.769 1.00 . A A . 364 PHE CZ   1 1 
        9 31698 1 1 127 PHE H    H  23.755  -6.875   8.586 1.00 . A A . 364 PHE H    1 1 
        9 31699 1 1 127 PHE HA   H  25.300  -6.445   6.132 1.00 . A A . 364 PHE HA   1 1 
        9 31700 1 1 127 PHE HB2  H  23.804  -4.769   8.153 1.00 . A A . 364 PHE HB2  1 1 
        9 31701 1 1 127 PHE HB3  H  25.101  -4.009   7.295 1.00 . A A . 364 PHE HB3  1 1 
        9 31702 1 1 127 PHE HD1  H  23.163  -6.528   5.373 1.00 . A A . 364 PHE HD1  1 1 
        9 31703 1 1 127 PHE HD2  H  23.610  -2.361   6.440 1.00 . A A . 364 PHE HD2  1 1 
        9 31704 1 1 127 PHE HE1  H  21.922  -5.873   3.364 1.00 . A A . 364 PHE HE1  1 1 
        9 31705 1 1 127 PHE HE2  H  22.309  -1.719   4.439 1.00 . A A . 364 PHE HE2  1 1 
        9 31706 1 1 127 PHE HZ   H  21.471  -3.434   2.899 1.00 . A A . 364 PHE HZ   1 1 
        9 31707 1 1 127 PHE N    N  24.404  -7.181   7.873 1.00 . A A . 364 PHE N    1 1 
        9 31708 1 1 127 PHE O    O  26.743  -6.249   8.964 1.00 . A A . 364 PHE O    1 1 
        9 31709 1 1 128 PRO C    C  28.652  -3.846   8.534 1.00 . A A . 365 PRO C    1 1 
        9 31710 1 1 128 PRO CA   C  28.800  -4.993   7.534 1.00 . A A . 365 PRO CA   1 1 
        9 31711 1 1 128 PRO CB   C  29.627  -4.593   6.309 1.00 . A A . 365 PRO CB   1 1 
        9 31712 1 1 128 PRO CD   C  27.340  -4.869   5.647 1.00 . A A . 365 PRO CD   1 1 
        9 31713 1 1 128 PRO CG   C  28.581  -4.031   5.346 1.00 . A A . 365 PRO CG   1 1 
        9 31714 1 1 128 PRO HA   H  29.250  -5.853   8.031 1.00 . A A . 365 PRO HA   1 1 
        9 31715 1 1 128 PRO HB2  H  30.390  -3.854   6.556 1.00 . A A . 365 PRO HB2  1 1 
        9 31716 1 1 128 PRO HB3  H  30.085  -5.483   5.874 1.00 . A A . 365 PRO HB3  1 1 
        9 31717 1 1 128 PRO HD2  H  26.447  -4.262   5.498 1.00 . A A . 365 PRO HD2  1 1 
        9 31718 1 1 128 PRO HD3  H  27.317  -5.736   4.987 1.00 . A A . 365 PRO HD3  1 1 
        9 31719 1 1 128 PRO HG2  H  28.383  -2.985   5.587 1.00 . A A . 365 PRO HG2  1 1 
        9 31720 1 1 128 PRO HG3  H  28.892  -4.130   4.305 1.00 . A A . 365 PRO HG3  1 1 
        9 31721 1 1 128 PRO N    N  27.473  -5.312   7.034 1.00 . A A . 365 PRO N    1 1 
        9 31722 1 1 128 PRO O    O  29.323  -3.871   9.582 1.00 . A A . 365 PRO O    1 1 
        9 31723 2 1  11 THR C    C -17.351 -27.365  11.116 1.00 . B B . 248 THR C    1 1 
        9 31724 2 1  11 THR CA   C -18.222 -28.265  12.008 1.00 . B B . 248 THR CA   1 1 
        9 31725 2 1  11 THR CB   C -19.745 -28.243  11.704 1.00 . B B . 248 THR CB   1 1 
        9 31726 2 1  11 THR CG2  C -20.460 -26.952  12.125 1.00 . B B . 248 THR CG2  1 1 
        9 31727 2 1  11 THR H    H -18.388 -28.451  14.096 1.00 . B B . 248 THR H    1 1 
        9 31728 2 1  11 THR HA   H -17.874 -29.290  11.870 1.00 . B B . 248 THR HA   1 1 
        9 31729 2 1  11 THR HB   H -20.210 -29.068  12.248 1.00 . B B . 248 THR HB   1 1 
        9 31730 2 1  11 THR HG1  H -19.704 -29.283  10.015 1.00 . B B . 248 THR HG1  1 1 
        9 31731 2 1  11 THR HG21 H -21.502 -26.988  11.798 1.00 . B B . 248 THR HG21 1 1 
        9 31732 2 1  11 THR HG22 H -19.983 -26.084  11.668 1.00 . B B . 248 THR HG22 1 1 
        9 31733 2 1  11 THR HG23 H -20.459 -26.850  13.210 1.00 . B B . 248 THR HG23 1 1 
        9 31734 2 1  11 THR N    N -17.955 -27.873  13.405 1.00 . B B . 248 THR N    1 1 
        9 31735 2 1  11 THR O    O -16.718 -26.450  11.640 1.00 . B B . 248 THR O    1 1 
        9 31736 2 1  11 THR OG1  O -20.025 -28.427  10.332 1.00 . B B . 248 THR OG1  1 1 
        9 31737 2 1  12 LYS C    C -17.110 -26.813   7.536 1.00 . B B . 249 LYS C    1 1 
        9 31738 2 1  12 LYS CA   C -16.408 -26.860   8.889 1.00 . B B . 249 LYS CA   1 1 
        9 31739 2 1  12 LYS CB   C -14.984 -27.421   8.700 1.00 . B B . 249 LYS CB   1 1 
        9 31740 2 1  12 LYS CD   C -12.619 -27.282   9.715 1.00 . B B . 249 LYS CD   1 1 
        9 31741 2 1  12 LYS CE   C -12.050 -28.278   8.694 1.00 . B B . 249 LYS CE   1 1 
        9 31742 2 1  12 LYS CG   C -14.126 -27.418   9.978 1.00 . B B . 249 LYS CG   1 1 
        9 31743 2 1  12 LYS H    H -17.743 -28.420   9.417 1.00 . B B . 249 LYS H    1 1 
        9 31744 2 1  12 LYS HA   H -16.331 -25.840   9.273 1.00 . B B . 249 LYS HA   1 1 
        9 31745 2 1  12 LYS HB2  H -15.040 -28.437   8.304 1.00 . B B . 249 LYS HB2  1 1 
        9 31746 2 1  12 LYS HB3  H -14.491 -26.803   7.952 1.00 . B B . 249 LYS HB3  1 1 
        9 31747 2 1  12 LYS HD2  H -12.432 -26.269   9.354 1.00 . B B . 249 LYS HD2  1 1 
        9 31748 2 1  12 LYS HD3  H -12.096 -27.400  10.666 1.00 . B B . 249 LYS HD3  1 1 
        9 31749 2 1  12 LYS HE2  H -12.288 -29.299   8.996 1.00 . B B . 249 LYS HE2  1 1 
        9 31750 2 1  12 LYS HE3  H -12.504 -28.074   7.722 1.00 . B B . 249 LYS HE3  1 1 
        9 31751 2 1  12 LYS HG2  H -14.407 -26.565  10.595 1.00 . B B . 249 LYS HG2  1 1 
        9 31752 2 1  12 LYS HG3  H -14.320 -28.332  10.542 1.00 . B B . 249 LYS HG3  1 1 
        9 31753 2 1  12 LYS HZ1  H -10.350 -27.136   8.543 1.00 . B B . 249 LYS HZ1  1 1 
        9 31754 2 1  12 LYS HZ2  H -10.188 -28.555   7.755 1.00 . B B . 249 LYS HZ2  1 1 
        9 31755 2 1  12 LYS HZ3  H -10.100 -28.494   9.397 1.00 . B B . 249 LYS HZ3  1 1 
        9 31756 2 1  12 LYS N    N -17.202 -27.660   9.822 1.00 . B B . 249 LYS N    1 1 
        9 31757 2 1  12 LYS NZ   N -10.585 -28.121   8.582 1.00 . B B . 249 LYS NZ   1 1 
        9 31758 2 1  12 LYS O    O -17.805 -27.760   7.160 1.00 . B B . 249 LYS O    1 1 
        9 31759 2 1  13 LYS C    C -16.645 -24.211   5.032 1.00 . B B . 250 LYS C    1 1 
        9 31760 2 1  13 LYS CA   C -17.461 -25.401   5.504 1.00 . B B . 250 LYS CA   1 1 
        9 31761 2 1  13 LYS CB   C -18.966 -25.036   5.555 1.00 . B B . 250 LYS CB   1 1 
        9 31762 2 1  13 LYS CD   C -20.116 -25.561   3.257 1.00 . B B . 250 LYS CD   1 1 
        9 31763 2 1  13 LYS CE   C -19.125 -26.690   2.972 1.00 . B B . 250 LYS CE   1 1 
        9 31764 2 1  13 LYS CG   C -19.570 -24.505   4.229 1.00 . B B . 250 LYS CG   1 1 
        9 31765 2 1  13 LYS H    H -16.337 -24.981   7.222 1.00 . B B . 250 LYS H    1 1 
        9 31766 2 1  13 LYS HA   H -17.282 -26.263   4.863 1.00 . B B . 250 LYS HA   1 1 
        9 31767 2 1  13 LYS HB2  H -19.543 -25.900   5.891 1.00 . B B . 250 LYS HB2  1 1 
        9 31768 2 1  13 LYS HB3  H -19.093 -24.255   6.305 1.00 . B B . 250 LYS HB3  1 1 
        9 31769 2 1  13 LYS HD2  H -21.024 -25.980   3.683 1.00 . B B . 250 LYS HD2  1 1 
        9 31770 2 1  13 LYS HD3  H -20.386 -25.071   2.320 1.00 . B B . 250 LYS HD3  1 1 
        9 31771 2 1  13 LYS HE2  H -18.261 -26.296   2.436 1.00 . B B . 250 LYS HE2  1 1 
        9 31772 2 1  13 LYS HE3  H -18.798 -27.118   3.920 1.00 . B B . 250 LYS HE3  1 1 
        9 31773 2 1  13 LYS HG2  H -20.414 -23.865   4.480 1.00 . B B . 250 LYS HG2  1 1 
        9 31774 2 1  13 LYS HG3  H -18.854 -23.875   3.704 1.00 . B B . 250 LYS HG3  1 1 
        9 31775 2 1  13 LYS HZ1  H -20.490 -28.202   2.705 1.00 . B B . 250 LYS HZ1  1 1 
        9 31776 2 1  13 LYS HZ2  H -18.998 -28.473   1.994 1.00 . B B . 250 LYS HZ2  1 1 
        9 31777 2 1  13 LYS HZ3  H -20.067 -27.453   1.288 1.00 . B B . 250 LYS HZ3  1 1 
        9 31778 2 1  13 LYS N    N -16.934 -25.702   6.828 1.00 . B B . 250 LYS N    1 1 
        9 31779 2 1  13 LYS NZ   N -19.721 -27.783   2.185 1.00 . B B . 250 LYS NZ   1 1 
        9 31780 2 1  13 LYS O    O -16.501 -23.248   5.792 1.00 . B B . 250 LYS O    1 1 
        9 31781 2 1  14 SER C    C -15.914 -22.870   1.846 1.00 . B B . 251 SER C    1 1 
        9 31782 2 1  14 SER CA   C -15.372 -23.154   3.241 1.00 . B B . 251 SER CA   1 1 
        9 31783 2 1  14 SER CB   C -13.867 -23.454   3.305 1.00 . B B . 251 SER CB   1 1 
        9 31784 2 1  14 SER H    H -16.277 -25.044   3.205 1.00 . B B . 251 SER H    1 1 
        9 31785 2 1  14 SER HA   H -15.531 -22.247   3.828 1.00 . B B . 251 SER HA   1 1 
        9 31786 2 1  14 SER HB2  H -13.339 -22.808   2.603 1.00 . B B . 251 SER HB2  1 1 
        9 31787 2 1  14 SER HB3  H -13.511 -23.226   4.310 1.00 . B B . 251 SER HB3  1 1 
        9 31788 2 1  14 SER HG   H -12.585 -24.881   2.987 1.00 . B B . 251 SER HG   1 1 
        9 31789 2 1  14 SER N    N -16.150 -24.240   3.802 1.00 . B B . 251 SER N    1 1 
        9 31790 2 1  14 SER O    O -15.436 -23.417   0.850 1.00 . B B . 251 SER O    1 1 
        9 31791 2 1  14 SER OG   O -13.566 -24.811   3.032 1.00 . B B . 251 SER OG   1 1 
        9 31792 2 1  15 ALA C    C -16.593 -20.843  -0.295 1.00 . B B . 252 ALA C    1 1 
        9 31793 2 1  15 ALA CA   C -17.603 -21.642   0.534 1.00 . B B . 252 ALA CA   1 1 
        9 31794 2 1  15 ALA CB   C -18.838 -20.790   0.825 1.00 . B B . 252 ALA CB   1 1 
        9 31795 2 1  15 ALA H    H -17.311 -21.630   2.642 1.00 . B B . 252 ALA H    1 1 
        9 31796 2 1  15 ALA HA   H -17.903 -22.531  -0.024 1.00 . B B . 252 ALA HA   1 1 
        9 31797 2 1  15 ALA HB1  H -19.491 -21.333   1.500 1.00 . B B . 252 ALA HB1  1 1 
        9 31798 2 1  15 ALA HB2  H -18.550 -19.842   1.281 1.00 . B B . 252 ALA HB2  1 1 
        9 31799 2 1  15 ALA HB3  H -19.372 -20.590  -0.105 1.00 . B B . 252 ALA HB3  1 1 
        9 31800 2 1  15 ALA N    N -16.973 -22.055   1.785 1.00 . B B . 252 ALA N    1 1 
        9 31801 2 1  15 ALA O    O -16.748 -20.704  -1.508 1.00 . B B . 252 ALA O    1 1 
        9 31802 2 1  16 ALA C    C -13.763 -20.391  -1.280 1.00 . B B . 253 ALA C    1 1 
        9 31803 2 1  16 ALA CA   C -14.459 -19.572  -0.195 1.00 . B B . 253 ALA CA   1 1 
        9 31804 2 1  16 ALA CB   C -13.469 -19.287   0.941 1.00 . B B . 253 ALA CB   1 1 
        9 31805 2 1  16 ALA H    H -15.538 -20.496   1.364 1.00 . B B . 253 ALA H    1 1 
        9 31806 2 1  16 ALA HA   H -14.827 -18.646  -0.629 1.00 . B B . 253 ALA HA   1 1 
        9 31807 2 1  16 ALA HB1  H -13.156 -20.223   1.405 1.00 . B B . 253 ALA HB1  1 1 
        9 31808 2 1  16 ALA HB2  H -12.585 -18.796   0.546 1.00 . B B . 253 ALA HB2  1 1 
        9 31809 2 1  16 ALA HB3  H -13.928 -18.647   1.690 1.00 . B B . 253 ALA HB3  1 1 
        9 31810 2 1  16 ALA N    N -15.556 -20.325   0.369 1.00 . B B . 253 ALA N    1 1 
        9 31811 2 1  16 ALA O    O -13.264 -19.835  -2.254 1.00 . B B . 253 ALA O    1 1 
        9 31812 2 1  17 GLU C    C -13.804 -22.624  -3.444 1.00 . B B . 254 GLU C    1 1 
        9 31813 2 1  17 GLU CA   C -13.099 -22.594  -2.083 1.00 . B B . 254 GLU CA   1 1 
        9 31814 2 1  17 GLU CB   C -12.856 -23.996  -1.500 1.00 . B B . 254 GLU CB   1 1 
        9 31815 2 1  17 GLU CD   C -10.541 -23.417  -0.430 1.00 . B B . 254 GLU CD   1 1 
        9 31816 2 1  17 GLU CG   C -11.955 -23.999  -0.247 1.00 . B B . 254 GLU CG   1 1 
        9 31817 2 1  17 GLU H    H -14.167 -22.149  -0.313 1.00 . B B . 254 GLU H    1 1 
        9 31818 2 1  17 GLU HA   H -12.130 -22.162  -2.255 1.00 . B B . 254 GLU HA   1 1 
        9 31819 2 1  17 GLU HB2  H -13.817 -24.447  -1.250 1.00 . B B . 254 GLU HB2  1 1 
        9 31820 2 1  17 GLU HB3  H -12.381 -24.615  -2.261 1.00 . B B . 254 GLU HB3  1 1 
        9 31821 2 1  17 GLU HG2  H -12.456 -23.440   0.543 1.00 . B B . 254 GLU HG2  1 1 
        9 31822 2 1  17 GLU HG3  H -11.861 -25.028   0.098 1.00 . B B . 254 GLU HG3  1 1 
        9 31823 2 1  17 GLU N    N -13.740 -21.719  -1.126 1.00 . B B . 254 GLU N    1 1 
        9 31824 2 1  17 GLU O    O -13.178 -23.048  -4.418 1.00 . B B . 254 GLU O    1 1 
        9 31825 2 1  17 GLU OE1  O -10.107 -23.070  -1.560 1.00 . B B . 254 GLU OE1  1 1 
        9 31826 2 1  17 GLU OE2  O  -9.826 -23.247   0.585 1.00 . B B . 254 GLU OE2  1 1 
        9 31827 2 1  18 ALA C    C -15.183 -21.392  -5.954 1.00 . B B . 255 ALA C    1 1 
        9 31828 2 1  18 ALA CA   C -15.834 -22.144  -4.785 1.00 . B B . 255 ALA CA   1 1 
        9 31829 2 1  18 ALA CB   C -17.226 -21.570  -4.513 1.00 . B B . 255 ALA CB   1 1 
        9 31830 2 1  18 ALA H    H -15.511 -21.814  -2.710 1.00 . B B . 255 ALA H    1 1 
        9 31831 2 1  18 ALA HA   H -15.972 -23.180  -5.093 1.00 . B B . 255 ALA HA   1 1 
        9 31832 2 1  18 ALA HB1  H -17.836 -21.658  -5.413 1.00 . B B . 255 ALA HB1  1 1 
        9 31833 2 1  18 ALA HB2  H -17.712 -22.124  -3.709 1.00 . B B . 255 ALA HB2  1 1 
        9 31834 2 1  18 ALA HB3  H -17.150 -20.518  -4.240 1.00 . B B . 255 ALA HB3  1 1 
        9 31835 2 1  18 ALA N    N -15.053 -22.153  -3.549 1.00 . B B . 255 ALA N    1 1 
        9 31836 2 1  18 ALA O    O -15.460 -21.743  -7.104 1.00 . B B . 255 ALA O    1 1 
        9 31837 2 1  19 SER C    C -12.565 -18.774  -6.142 1.00 . B B . 256 SER C    1 1 
        9 31838 2 1  19 SER CA   C -13.701 -19.590  -6.759 1.00 . B B . 256 SER CA   1 1 
        9 31839 2 1  19 SER CB   C -14.731 -18.663  -7.419 1.00 . B B . 256 SER CB   1 1 
        9 31840 2 1  19 SER H    H -14.164 -20.095  -4.752 1.00 . B B . 256 SER H    1 1 
        9 31841 2 1  19 SER HA   H -13.298 -20.275  -7.507 1.00 . B B . 256 SER HA   1 1 
        9 31842 2 1  19 SER HB2  H -15.564 -19.253  -7.800 1.00 . B B . 256 SER HB2  1 1 
        9 31843 2 1  19 SER HB3  H -15.115 -17.959  -6.680 1.00 . B B . 256 SER HB3  1 1 
        9 31844 2 1  19 SER HG   H -14.829 -17.964  -9.231 1.00 . B B . 256 SER HG   1 1 
        9 31845 2 1  19 SER N    N -14.369 -20.360  -5.709 1.00 . B B . 256 SER N    1 1 
        9 31846 2 1  19 SER O    O -12.604 -18.491  -4.941 1.00 . B B . 256 SER O    1 1 
        9 31847 2 1  19 SER OG   O -14.169 -17.949  -8.499 1.00 . B B . 256 SER OG   1 1 
        9 31848 2 1  20 LYS C    C -10.115 -16.478  -7.458 1.00 . B B . 257 LYS C    1 1 
        9 31849 2 1  20 LYS CA   C -10.420 -17.583  -6.461 1.00 . B B . 257 LYS CA   1 1 
        9 31850 2 1  20 LYS CB   C  -9.128 -18.414  -6.291 1.00 . B B . 257 LYS CB   1 1 
        9 31851 2 1  20 LYS CD   C  -9.703 -19.826  -4.226 1.00 . B B . 257 LYS CD   1 1 
        9 31852 2 1  20 LYS CE   C -10.824 -20.839  -3.993 1.00 . B B . 257 LYS CE   1 1 
        9 31853 2 1  20 LYS CG   C  -9.269 -19.816  -5.696 1.00 . B B . 257 LYS CG   1 1 
        9 31854 2 1  20 LYS H    H -11.571 -18.637  -7.911 1.00 . B B . 257 LYS H    1 1 
        9 31855 2 1  20 LYS HA   H -10.673 -17.135  -5.499 1.00 . B B . 257 LYS HA   1 1 
        9 31856 2 1  20 LYS HB2  H  -8.659 -18.538  -7.265 1.00 . B B . 257 LYS HB2  1 1 
        9 31857 2 1  20 LYS HB3  H  -8.431 -17.840  -5.681 1.00 . B B . 257 LYS HB3  1 1 
        9 31858 2 1  20 LYS HD2  H  -8.848 -20.058  -3.592 1.00 . B B . 257 LYS HD2  1 1 
        9 31859 2 1  20 LYS HD3  H -10.078 -18.843  -3.938 1.00 . B B . 257 LYS HD3  1 1 
        9 31860 2 1  20 LYS HE2  H -11.188 -20.702  -2.975 1.00 . B B . 257 LYS HE2  1 1 
        9 31861 2 1  20 LYS HE3  H -11.646 -20.606  -4.669 1.00 . B B . 257 LYS HE3  1 1 
        9 31862 2 1  20 LYS HG2  H  -9.970 -20.385  -6.306 1.00 . B B . 257 LYS HG2  1 1 
        9 31863 2 1  20 LYS HG3  H  -8.299 -20.306  -5.767 1.00 . B B . 257 LYS HG3  1 1 
        9 31864 2 1  20 LYS HZ1  H -11.256 -22.816  -4.369 1.00 . B B . 257 LYS HZ1  1 1 
        9 31865 2 1  20 LYS HZ2  H  -9.977 -22.628  -3.370 1.00 . B B . 257 LYS HZ2  1 1 
        9 31866 2 1  20 LYS HZ3  H  -9.814 -22.363  -5.005 1.00 . B B . 257 LYS HZ3  1 1 
        9 31867 2 1  20 LYS N    N -11.559 -18.376  -6.929 1.00 . B B . 257 LYS N    1 1 
        9 31868 2 1  20 LYS NZ   N -10.428 -22.251  -4.201 1.00 . B B . 257 LYS NZ   1 1 
        9 31869 2 1  20 LYS O    O  -9.993 -16.747  -8.653 1.00 . B B . 257 LYS O    1 1 
        9 31870 2 1  21 LYS C    C  -8.435 -13.498  -7.013 1.00 . B B . 258 LYS C    1 1 
        9 31871 2 1  21 LYS CA   C  -9.687 -14.037  -7.709 1.00 . B B . 258 LYS CA   1 1 
        9 31872 2 1  21 LYS CB   C -10.821 -12.996  -7.668 1.00 . B B . 258 LYS CB   1 1 
        9 31873 2 1  21 LYS CD   C -12.786 -14.440  -8.455 1.00 . B B . 258 LYS CD   1 1 
        9 31874 2 1  21 LYS CE   C -14.154 -14.296  -9.129 1.00 . B B . 258 LYS CE   1 1 
        9 31875 2 1  21 LYS CG   C -11.926 -13.199  -8.717 1.00 . B B . 258 LYS CG   1 1 
        9 31876 2 1  21 LYS H    H -10.142 -15.130  -5.964 1.00 . B B . 258 LYS H    1 1 
        9 31877 2 1  21 LYS HA   H  -9.441 -14.297  -8.741 1.00 . B B . 258 LYS HA   1 1 
        9 31878 2 1  21 LYS HB2  H -11.259 -12.960  -6.669 1.00 . B B . 258 LYS HB2  1 1 
        9 31879 2 1  21 LYS HB3  H -10.388 -12.013  -7.854 1.00 . B B . 258 LYS HB3  1 1 
        9 31880 2 1  21 LYS HD2  H -12.286 -15.328  -8.841 1.00 . B B . 258 LYS HD2  1 1 
        9 31881 2 1  21 LYS HD3  H -12.917 -14.552  -7.378 1.00 . B B . 258 LYS HD3  1 1 
        9 31882 2 1  21 LYS HE2  H -14.504 -13.268  -9.013 1.00 . B B . 258 LYS HE2  1 1 
        9 31883 2 1  21 LYS HE3  H -14.058 -14.517 -10.194 1.00 . B B . 258 LYS HE3  1 1 
        9 31884 2 1  21 LYS HG2  H -12.565 -12.315  -8.683 1.00 . B B . 258 LYS HG2  1 1 
        9 31885 2 1  21 LYS HG3  H -11.487 -13.260  -9.713 1.00 . B B . 258 LYS HG3  1 1 
        9 31886 2 1  21 LYS HZ1  H -16.072 -15.062  -8.901 1.00 . B B . 258 LYS HZ1  1 1 
        9 31887 2 1  21 LYS HZ2  H -15.212 -15.005  -7.516 1.00 . B B . 258 LYS HZ2  1 1 
        9 31888 2 1  21 LYS HZ3  H -14.891 -16.167  -8.659 1.00 . B B . 258 LYS HZ3  1 1 
        9 31889 2 1  21 LYS N    N -10.022 -15.248  -6.966 1.00 . B B . 258 LYS N    1 1 
        9 31890 2 1  21 LYS NZ   N -15.144 -15.196  -8.511 1.00 . B B . 258 LYS NZ   1 1 
        9 31891 2 1  21 LYS O    O  -8.256 -13.760  -5.817 1.00 . B B . 258 LYS O    1 1 
        9 31892 2 1  22 PRO C    C  -6.730 -11.387  -5.796 1.00 . B B . 259 PRO C    1 1 
        9 31893 2 1  22 PRO CA   C  -6.384 -12.170  -7.062 1.00 . B B . 259 PRO CA   1 1 
        9 31894 2 1  22 PRO CB   C  -5.691 -11.326  -8.137 1.00 . B B . 259 PRO CB   1 1 
        9 31895 2 1  22 PRO CD   C  -7.671 -12.286  -9.069 1.00 . B B . 259 PRO CD   1 1 
        9 31896 2 1  22 PRO CG   C  -6.798 -11.037  -9.151 1.00 . B B . 259 PRO CG   1 1 
        9 31897 2 1  22 PRO HA   H  -5.736 -13.007  -6.795 1.00 . B B . 259 PRO HA   1 1 
        9 31898 2 1  22 PRO HB2  H  -5.262 -10.408  -7.733 1.00 . B B . 259 PRO HB2  1 1 
        9 31899 2 1  22 PRO HB3  H  -4.917 -11.929  -8.612 1.00 . B B . 259 PRO HB3  1 1 
        9 31900 2 1  22 PRO HD2  H  -8.690 -12.051  -9.371 1.00 . B B . 259 PRO HD2  1 1 
        9 31901 2 1  22 PRO HD3  H  -7.264 -13.073  -9.701 1.00 . B B . 259 PRO HD3  1 1 
        9 31902 2 1  22 PRO HG2  H  -7.376 -10.170  -8.829 1.00 . B B . 259 PRO HG2  1 1 
        9 31903 2 1  22 PRO HG3  H  -6.404 -10.885 -10.155 1.00 . B B . 259 PRO HG3  1 1 
        9 31904 2 1  22 PRO N    N  -7.592 -12.697  -7.680 1.00 . B B . 259 PRO N    1 1 
        9 31905 2 1  22 PRO O    O  -7.774 -10.733  -5.717 1.00 . B B . 259 PRO O    1 1 
        9 31906 2 1  23 ARG C    C  -5.712  -9.316  -3.629 1.00 . B B . 260 ARG C    1 1 
        9 31907 2 1  23 ARG CA   C  -6.105 -10.787  -3.498 1.00 . B B . 260 ARG CA   1 1 
        9 31908 2 1  23 ARG CB   C  -5.437 -11.490  -2.297 1.00 . B B . 260 ARG CB   1 1 
        9 31909 2 1  23 ARG CD   C  -4.119 -13.631  -2.911 1.00 . B B . 260 ARG CD   1 1 
        9 31910 2 1  23 ARG CG   C  -4.062 -12.143  -2.535 1.00 . B B . 260 ARG CG   1 1 
        9 31911 2 1  23 ARG CZ   C  -4.268 -15.690  -1.474 1.00 . B B . 260 ARG CZ   1 1 
        9 31912 2 1  23 ARG H    H  -5.046 -12.050  -4.908 1.00 . B B . 260 ARG H    1 1 
        9 31913 2 1  23 ARG HA   H  -7.174 -10.784  -3.289 1.00 . B B . 260 ARG HA   1 1 
        9 31914 2 1  23 ARG HB2  H  -5.319 -10.748  -1.508 1.00 . B B . 260 ARG HB2  1 1 
        9 31915 2 1  23 ARG HB3  H  -6.130 -12.239  -1.912 1.00 . B B . 260 ARG HB3  1 1 
        9 31916 2 1  23 ARG HD2  H  -4.758 -13.778  -3.782 1.00 . B B . 260 ARG HD2  1 1 
        9 31917 2 1  23 ARG HD3  H  -3.110 -13.953  -3.164 1.00 . B B . 260 ARG HD3  1 1 
        9 31918 2 1  23 ARG HE   H  -5.310 -14.006  -1.194 1.00 . B B . 260 ARG HE   1 1 
        9 31919 2 1  23 ARG HG2  H  -3.544 -11.603  -3.321 1.00 . B B . 260 ARG HG2  1 1 
        9 31920 2 1  23 ARG HG3  H  -3.469 -12.048  -1.624 1.00 . B B . 260 ARG HG3  1 1 
        9 31921 2 1  23 ARG HH11 H  -3.006 -16.086  -3.088 1.00 . B B . 260 ARG HH11 1 1 
        9 31922 2 1  23 ARG HH12 H  -3.189 -17.361  -1.933 1.00 . B B . 260 ARG HH12 1 1 
        9 31923 2 1  23 ARG HH21 H  -5.436 -15.715   0.212 1.00 . B B . 260 ARG HH21 1 1 
        9 31924 2 1  23 ARG HH22 H  -4.492 -17.140  -0.041 1.00 . B B . 260 ARG HH22 1 1 
        9 31925 2 1  23 ARG N    N  -5.890 -11.497  -4.764 1.00 . B B . 260 ARG N    1 1 
        9 31926 2 1  23 ARG NE   N  -4.623 -14.442  -1.793 1.00 . B B . 260 ARG NE   1 1 
        9 31927 2 1  23 ARG NH1  N  -3.441 -16.409  -2.223 1.00 . B B . 260 ARG NH1  1 1 
        9 31928 2 1  23 ARG NH2  N  -4.771 -16.216  -0.373 1.00 . B B . 260 ARG NH2  1 1 
        9 31929 2 1  23 ARG O    O  -6.339  -8.458  -3.006 1.00 . B B . 260 ARG O    1 1 
        9 31930 2 1  24 GLN C    C  -5.233  -6.919  -5.622 1.00 . B B . 261 GLN C    1 1 
        9 31931 2 1  24 GLN CA   C  -4.258  -7.642  -4.692 1.00 . B B . 261 GLN CA   1 1 
        9 31932 2 1  24 GLN CB   C  -2.847  -7.641  -5.286 1.00 . B B . 261 GLN CB   1 1 
        9 31933 2 1  24 GLN CD   C  -1.818  -9.338  -3.628 1.00 . B B . 261 GLN CD   1 1 
        9 31934 2 1  24 GLN CG   C  -1.740  -7.959  -4.273 1.00 . B B . 261 GLN CG   1 1 
        9 31935 2 1  24 GLN H    H  -4.245  -9.763  -4.945 1.00 . B B . 261 GLN H    1 1 
        9 31936 2 1  24 GLN HA   H  -4.238  -7.111  -3.739 1.00 . B B . 261 GLN HA   1 1 
        9 31937 2 1  24 GLN HB2  H  -2.803  -8.342  -6.115 1.00 . B B . 261 GLN HB2  1 1 
        9 31938 2 1  24 GLN HB3  H  -2.644  -6.648  -5.691 1.00 . B B . 261 GLN HB3  1 1 
        9 31939 2 1  24 GLN HE21 H  -1.244 -10.276  -5.335 1.00 . B B . 261 GLN HE21 1 1 
        9 31940 2 1  24 GLN HE22 H  -1.383 -11.293  -3.914 1.00 . B B . 261 GLN HE22 1 1 
        9 31941 2 1  24 GLN HG2  H  -0.801  -7.882  -4.812 1.00 . B B . 261 GLN HG2  1 1 
        9 31942 2 1  24 GLN HG3  H  -1.737  -7.217  -3.477 1.00 . B B . 261 GLN HG3  1 1 
        9 31943 2 1  24 GLN N    N  -4.720  -9.008  -4.470 1.00 . B B . 261 GLN N    1 1 
        9 31944 2 1  24 GLN NE2  N  -1.450 -10.384  -4.344 1.00 . B B . 261 GLN NE2  1 1 
        9 31945 2 1  24 GLN O    O  -5.770  -5.878  -5.257 1.00 . B B . 261 GLN O    1 1 
        9 31946 2 1  24 GLN OE1  O  -2.243  -9.491  -2.486 1.00 . B B . 261 GLN OE1  1 1 
        9 31947 2 1  25 LYS C    C  -7.836  -7.303  -7.487 1.00 . B B . 262 LYS C    1 1 
        9 31948 2 1  25 LYS CA   C  -6.406  -6.835  -7.794 1.00 . B B . 262 LYS CA   1 1 
        9 31949 2 1  25 LYS CB   C  -5.967  -7.122  -9.246 1.00 . B B . 262 LYS CB   1 1 
        9 31950 2 1  25 LYS CD   C  -3.375  -7.194  -9.413 1.00 . B B . 262 LYS CD   1 1 
        9 31951 2 1  25 LYS CE   C  -3.147  -8.249 -10.507 1.00 . B B . 262 LYS CE   1 1 
        9 31952 2 1  25 LYS CG   C  -4.667  -6.396  -9.647 1.00 . B B . 262 LYS CG   1 1 
        9 31953 2 1  25 LYS H    H  -5.013  -8.299  -7.087 1.00 . B B . 262 LYS H    1 1 
        9 31954 2 1  25 LYS HA   H  -6.399  -5.750  -7.660 1.00 . B B . 262 LYS HA   1 1 
        9 31955 2 1  25 LYS HB2  H  -5.875  -8.195  -9.416 1.00 . B B . 262 LYS HB2  1 1 
        9 31956 2 1  25 LYS HB3  H  -6.751  -6.751  -9.907 1.00 . B B . 262 LYS HB3  1 1 
        9 31957 2 1  25 LYS HD2  H  -2.531  -6.502  -9.391 1.00 . B B . 262 LYS HD2  1 1 
        9 31958 2 1  25 LYS HD3  H  -3.414  -7.693  -8.447 1.00 . B B . 262 LYS HD3  1 1 
        9 31959 2 1  25 LYS HE2  H  -2.493  -9.028 -10.111 1.00 . B B . 262 LYS HE2  1 1 
        9 31960 2 1  25 LYS HE3  H  -4.100  -8.703 -10.783 1.00 . B B . 262 LYS HE3  1 1 
        9 31961 2 1  25 LYS HG2  H  -4.727  -6.157 -10.707 1.00 . B B . 262 LYS HG2  1 1 
        9 31962 2 1  25 LYS HG3  H  -4.605  -5.450  -9.108 1.00 . B B . 262 LYS HG3  1 1 
        9 31963 2 1  25 LYS HZ1  H  -1.488  -7.726 -11.617 1.00 . B B . 262 LYS HZ1  1 1 
        9 31964 2 1  25 LYS HZ2  H  -2.764  -6.715 -11.866 1.00 . B B . 262 LYS HZ2  1 1 
        9 31965 2 1  25 LYS HZ3  H  -2.768  -8.178 -12.556 1.00 . B B . 262 LYS HZ3  1 1 
        9 31966 2 1  25 LYS N    N  -5.479  -7.441  -6.829 1.00 . B B . 262 LYS N    1 1 
        9 31967 2 1  25 LYS NZ   N  -2.502  -7.684 -11.709 1.00 . B B . 262 LYS NZ   1 1 
        9 31968 2 1  25 LYS O    O  -8.576  -7.737  -8.372 1.00 . B B . 262 LYS O    1 1 
        9 31969 2 1  26 ARG C    C -10.538  -6.559  -5.906 1.00 . B B . 263 ARG C    1 1 
        9 31970 2 1  26 ARG CA   C  -9.543  -7.706  -5.764 1.00 . B B . 263 ARG CA   1 1 
        9 31971 2 1  26 ARG CB   C  -9.446  -8.266  -4.335 1.00 . B B . 263 ARG CB   1 1 
        9 31972 2 1  26 ARG CD   C -10.492 -10.046  -2.852 1.00 . B B . 263 ARG CD   1 1 
        9 31973 2 1  26 ARG CG   C -10.718  -9.046  -3.984 1.00 . B B . 263 ARG CG   1 1 
        9 31974 2 1  26 ARG CZ   C  -9.836 -12.440  -2.706 1.00 . B B . 263 ARG CZ   1 1 
        9 31975 2 1  26 ARG H    H  -7.584  -6.906  -5.519 1.00 . B B . 263 ARG H    1 1 
        9 31976 2 1  26 ARG HA   H  -9.866  -8.521  -6.413 1.00 . B B . 263 ARG HA   1 1 
        9 31977 2 1  26 ARG HB2  H  -8.595  -8.936  -4.277 1.00 . B B . 263 ARG HB2  1 1 
        9 31978 2 1  26 ARG HB3  H  -9.284  -7.465  -3.613 1.00 . B B . 263 ARG HB3  1 1 
        9 31979 2 1  26 ARG HD2  H  -9.918  -9.579  -2.050 1.00 . B B . 263 ARG HD2  1 1 
        9 31980 2 1  26 ARG HD3  H -11.469 -10.333  -2.463 1.00 . B B . 263 ARG HD3  1 1 
        9 31981 2 1  26 ARG HE   H  -9.301 -11.170  -4.211 1.00 . B B . 263 ARG HE   1 1 
        9 31982 2 1  26 ARG HG2  H -11.488  -8.340  -3.680 1.00 . B B . 263 ARG HG2  1 1 
        9 31983 2 1  26 ARG HG3  H -11.074  -9.593  -4.858 1.00 . B B . 263 ARG HG3  1 1 
        9 31984 2 1  26 ARG HH11 H -10.879 -11.821  -1.017 1.00 . B B . 263 ARG HH11 1 1 
        9 31985 2 1  26 ARG HH12 H -10.342 -13.454  -1.019 1.00 . B B . 263 ARG HH12 1 1 
        9 31986 2 1  26 ARG HH21 H  -8.818 -13.465  -4.181 1.00 . B B . 263 ARG HH21 1 1 
        9 31987 2 1  26 ARG HH22 H  -9.388 -14.430  -2.883 1.00 . B B . 263 ARG HH22 1 1 
        9 31988 2 1  26 ARG N    N  -8.225  -7.279  -6.209 1.00 . B B . 263 ARG N    1 1 
        9 31989 2 1  26 ARG NE   N  -9.802 -11.255  -3.328 1.00 . B B . 263 ARG NE   1 1 
        9 31990 2 1  26 ARG NH1  N -10.447 -12.581  -1.534 1.00 . B B . 263 ARG NH1  1 1 
        9 31991 2 1  26 ARG NH2  N  -9.247 -13.490  -3.256 1.00 . B B . 263 ARG NH2  1 1 
        9 31992 2 1  26 ARG O    O -10.962  -5.982  -4.908 1.00 . B B . 263 ARG O    1 1 
        9 31993 2 1  27 THR C    C -13.286  -5.620  -7.120 1.00 . B B . 264 THR C    1 1 
        9 31994 2 1  27 THR CA   C -11.856  -5.126  -7.364 1.00 . B B . 264 THR CA   1 1 
        9 31995 2 1  27 THR CB   C -11.671  -4.600  -8.798 1.00 . B B . 264 THR CB   1 1 
        9 31996 2 1  27 THR CG2  C -10.386  -3.777  -8.924 1.00 . B B . 264 THR CG2  1 1 
        9 31997 2 1  27 THR H    H -10.575  -6.679  -7.959 1.00 . B B . 264 THR H    1 1 
        9 31998 2 1  27 THR HA   H -11.652  -4.312  -6.666 1.00 . B B . 264 THR HA   1 1 
        9 31999 2 1  27 THR HB   H -12.517  -3.968  -9.060 1.00 . B B . 264 THR HB   1 1 
        9 32000 2 1  27 THR HG1  H -12.495  -5.881  -9.995 1.00 . B B . 264 THR HG1  1 1 
        9 32001 2 1  27 THR HG21 H  -9.510  -4.384  -8.696 1.00 . B B . 264 THR HG21 1 1 
        9 32002 2 1  27 THR HG22 H -10.426  -2.928  -8.240 1.00 . B B . 264 THR HG22 1 1 
        9 32003 2 1  27 THR HG23 H -10.299  -3.393  -9.941 1.00 . B B . 264 THR HG23 1 1 
        9 32004 2 1  27 THR N    N -10.915  -6.211  -7.130 1.00 . B B . 264 THR N    1 1 
        9 32005 2 1  27 THR O    O -13.575  -6.821  -7.205 1.00 . B B . 264 THR O    1 1 
        9 32006 2 1  27 THR OG1  O -11.584  -5.675  -9.715 1.00 . B B . 264 THR OG1  1 1 
        9 32007 2 1  28 ALA C    C -16.357  -4.338  -7.686 1.00 . B B . 265 ALA C    1 1 
        9 32008 2 1  28 ALA CA   C -15.582  -4.909  -6.500 1.00 . B B . 265 ALA CA   1 1 
        9 32009 2 1  28 ALA CB   C -15.980  -4.226  -5.191 1.00 . B B . 265 ALA CB   1 1 
        9 32010 2 1  28 ALA H    H -13.863  -3.726  -6.714 1.00 . B B . 265 ALA H    1 1 
        9 32011 2 1  28 ALA HA   H -15.781  -5.979  -6.419 1.00 . B B . 265 ALA HA   1 1 
        9 32012 2 1  28 ALA HB1  H -15.785  -3.156  -5.267 1.00 . B B . 265 ALA HB1  1 1 
        9 32013 2 1  28 ALA HB2  H -17.043  -4.382  -5.002 1.00 . B B . 265 ALA HB2  1 1 
        9 32014 2 1  28 ALA HB3  H -15.401  -4.641  -4.365 1.00 . B B . 265 ALA HB3  1 1 
        9 32015 2 1  28 ALA N    N -14.172  -4.695  -6.763 1.00 . B B . 265 ALA N    1 1 
        9 32016 2 1  28 ALA O    O -15.931  -3.358  -8.297 1.00 . B B . 265 ALA O    1 1 
        9 32017 2 1  29 THR C    C -19.795  -4.479  -8.602 1.00 . B B . 266 THR C    1 1 
        9 32018 2 1  29 THR CA   C -18.348  -4.526  -9.115 1.00 . B B . 266 THR CA   1 1 
        9 32019 2 1  29 THR CB   C -18.141  -5.552 -10.255 1.00 . B B . 266 THR CB   1 1 
        9 32020 2 1  29 THR CG2  C -18.767  -5.111 -11.580 1.00 . B B . 266 THR CG2  1 1 
        9 32021 2 1  29 THR H    H -17.822  -5.733  -7.485 1.00 . B B . 266 THR H    1 1 
        9 32022 2 1  29 THR HA   H -18.059  -3.532  -9.459 1.00 . B B . 266 THR HA   1 1 
        9 32023 2 1  29 THR HB   H -18.608  -6.489  -9.951 1.00 . B B . 266 THR HB   1 1 
        9 32024 2 1  29 THR HG1  H -16.497  -5.417 -11.322 1.00 . B B . 266 THR HG1  1 1 
        9 32025 2 1  29 THR HG21 H -18.499  -5.816 -12.369 1.00 . B B . 266 THR HG21 1 1 
        9 32026 2 1  29 THR HG22 H -18.413  -4.114 -11.845 1.00 . B B . 266 THR HG22 1 1 
        9 32027 2 1  29 THR HG23 H -19.852  -5.093 -11.510 1.00 . B B . 266 THR HG23 1 1 
        9 32028 2 1  29 THR N    N -17.496  -4.936  -8.007 1.00 . B B . 266 THR N    1 1 
        9 32029 2 1  29 THR O    O -20.097  -5.079  -7.570 1.00 . B B . 266 THR O    1 1 
        9 32030 2 1  29 THR OG1  O -16.763  -5.827 -10.474 1.00 . B B . 266 THR OG1  1 1 
        9 32031 2 1  30 LYS C    C -22.805  -5.077  -8.708 1.00 . B B . 267 LYS C    1 1 
        9 32032 2 1  30 LYS CA   C -22.136  -3.723  -8.977 1.00 . B B . 267 LYS CA   1 1 
        9 32033 2 1  30 LYS CB   C -22.883  -2.960 -10.091 1.00 . B B . 267 LYS CB   1 1 
        9 32034 2 1  30 LYS CD   C -23.592  -2.887 -12.558 1.00 . B B . 267 LYS CD   1 1 
        9 32035 2 1  30 LYS CE   C -25.109  -2.848 -12.329 1.00 . B B . 267 LYS CE   1 1 
        9 32036 2 1  30 LYS CG   C -22.825  -3.649 -11.472 1.00 . B B . 267 LYS CG   1 1 
        9 32037 2 1  30 LYS H    H -20.398  -3.359 -10.167 1.00 . B B . 267 LYS H    1 1 
        9 32038 2 1  30 LYS HA   H -22.210  -3.150  -8.051 1.00 . B B . 267 LYS HA   1 1 
        9 32039 2 1  30 LYS HB2  H -23.924  -2.854  -9.789 1.00 . B B . 267 LYS HB2  1 1 
        9 32040 2 1  30 LYS HB3  H -22.457  -1.960 -10.184 1.00 . B B . 267 LYS HB3  1 1 
        9 32041 2 1  30 LYS HD2  H -23.216  -1.863 -12.603 1.00 . B B . 267 LYS HD2  1 1 
        9 32042 2 1  30 LYS HD3  H -23.388  -3.356 -13.521 1.00 . B B . 267 LYS HD3  1 1 
        9 32043 2 1  30 LYS HE2  H -25.318  -2.452 -11.334 1.00 . B B . 267 LYS HE2  1 1 
        9 32044 2 1  30 LYS HE3  H -25.545  -2.161 -13.050 1.00 . B B . 267 LYS HE3  1 1 
        9 32045 2 1  30 LYS HG2  H -21.786  -3.718 -11.792 1.00 . B B . 267 LYS HG2  1 1 
        9 32046 2 1  30 LYS HG3  H -23.229  -4.658 -11.410 1.00 . B B . 267 LYS HG3  1 1 
        9 32047 2 1  30 LYS HZ1  H -26.775  -4.056 -12.442 1.00 . B B . 267 LYS HZ1  1 1 
        9 32048 2 1  30 LYS HZ2  H -25.513  -4.787 -11.720 1.00 . B B . 267 LYS HZ2  1 1 
        9 32049 2 1  30 LYS HZ3  H -25.539  -4.612 -13.363 1.00 . B B . 267 LYS HZ3  1 1 
        9 32050 2 1  30 LYS N    N -20.715  -3.838  -9.334 1.00 . B B . 267 LYS N    1 1 
        9 32051 2 1  30 LYS NZ   N -25.764  -4.163 -12.479 1.00 . B B . 267 LYS NZ   1 1 
        9 32052 2 1  30 LYS O    O -23.750  -5.166  -7.924 1.00 . B B . 267 LYS O    1 1 
        9 32053 2 1  31 GLN C    C -22.152  -8.264  -8.122 1.00 . B B . 268 GLN C    1 1 
        9 32054 2 1  31 GLN CA   C -22.795  -7.499  -9.296 1.00 . B B . 268 GLN CA   1 1 
        9 32055 2 1  31 GLN CB   C -22.507  -8.167 -10.657 1.00 . B B . 268 GLN CB   1 1 
        9 32056 2 1  31 GLN CD   C -20.722  -8.912 -12.318 1.00 . B B . 268 GLN CD   1 1 
        9 32057 2 1  31 GLN CG   C -21.002  -8.287 -10.956 1.00 . B B . 268 GLN CG   1 1 
        9 32058 2 1  31 GLN H    H -21.553  -5.947  -9.998 1.00 . B B . 268 GLN H    1 1 
        9 32059 2 1  31 GLN HA   H -23.872  -7.492  -9.143 1.00 . B B . 268 GLN HA   1 1 
        9 32060 2 1  31 GLN HB2  H -22.962  -9.155 -10.677 1.00 . B B . 268 GLN HB2  1 1 
        9 32061 2 1  31 GLN HB3  H -22.978  -7.577 -11.445 1.00 . B B . 268 GLN HB3  1 1 
        9 32062 2 1  31 GLN HE21 H -20.090 -10.649 -11.474 1.00 . B B . 268 GLN HE21 1 1 
        9 32063 2 1  31 GLN HE22 H -19.980 -10.583 -13.213 1.00 . B B . 268 GLN HE22 1 1 
        9 32064 2 1  31 GLN HG2  H -20.551  -7.299 -10.953 1.00 . B B . 268 GLN HG2  1 1 
        9 32065 2 1  31 GLN HG3  H -20.517  -8.880 -10.181 1.00 . B B . 268 GLN HG3  1 1 
        9 32066 2 1  31 GLN N    N -22.325  -6.122  -9.378 1.00 . B B . 268 GLN N    1 1 
        9 32067 2 1  31 GLN NE2  N -20.225 -10.134 -12.345 1.00 . B B . 268 GLN NE2  1 1 
        9 32068 2 1  31 GLN O    O -22.253  -9.487  -8.057 1.00 . B B . 268 GLN O    1 1 
        9 32069 2 1  31 GLN OE1  O -20.901  -8.275 -13.355 1.00 . B B . 268 GLN OE1  1 1 
        9 32070 2 1  32 TYR C    C -20.846  -7.120  -4.913 1.00 . B B . 269 TYR C    1 1 
        9 32071 2 1  32 TYR CA   C -20.712  -8.095  -6.088 1.00 . B B . 269 TYR CA   1 1 
        9 32072 2 1  32 TYR CB   C -19.245  -8.331  -6.478 1.00 . B B . 269 TYR CB   1 1 
        9 32073 2 1  32 TYR CD1  C -19.066 -10.739  -5.793 1.00 . B B . 269 TYR CD1  1 1 
        9 32074 2 1  32 TYR CD2  C -17.496  -9.144  -4.821 1.00 . B B . 269 TYR CD2  1 1 
        9 32075 2 1  32 TYR CE1  C -18.466 -11.781  -5.073 1.00 . B B . 269 TYR CE1  1 1 
        9 32076 2 1  32 TYR CE2  C -16.893 -10.184  -4.091 1.00 . B B . 269 TYR CE2  1 1 
        9 32077 2 1  32 TYR CG   C -18.582  -9.424  -5.672 1.00 . B B . 269 TYR CG   1 1 
        9 32078 2 1  32 TYR CZ   C -17.382 -11.505  -4.216 1.00 . B B . 269 TYR CZ   1 1 
        9 32079 2 1  32 TYR H    H -21.362  -6.563  -7.332 1.00 . B B . 269 TYR H    1 1 
        9 32080 2 1  32 TYR HA   H -21.175  -9.042  -5.807 1.00 . B B . 269 TYR HA   1 1 
        9 32081 2 1  32 TYR HB2  H -19.196  -8.632  -7.526 1.00 . B B . 269 TYR HB2  1 1 
        9 32082 2 1  32 TYR HB3  H -18.689  -7.397  -6.384 1.00 . B B . 269 TYR HB3  1 1 
        9 32083 2 1  32 TYR HD1  H -19.919 -10.957  -6.428 1.00 . B B . 269 TYR HD1  1 1 
        9 32084 2 1  32 TYR HD2  H -17.125  -8.134  -4.719 1.00 . B B . 269 TYR HD2  1 1 
        9 32085 2 1  32 TYR HE1  H -18.855 -12.788  -5.165 1.00 . B B . 269 TYR HE1  1 1 
        9 32086 2 1  32 TYR HE2  H -16.063  -9.970  -3.435 1.00 . B B . 269 TYR HE2  1 1 
        9 32087 2 1  32 TYR HH   H -16.029 -12.262  -3.012 1.00 . B B . 269 TYR HH   1 1 
        9 32088 2 1  32 TYR N    N -21.419  -7.573  -7.247 1.00 . B B . 269 TYR N    1 1 
        9 32089 2 1  32 TYR O    O -21.496  -6.082  -5.050 1.00 . B B . 269 TYR O    1 1 
        9 32090 2 1  32 TYR OH   O -16.807 -12.524  -3.531 1.00 . B B . 269 TYR OH   1 1 
        9 32091 2 1  33 ASN C    C -18.925  -6.335  -2.063 1.00 . B B . 270 ASN C    1 1 
        9 32092 2 1  33 ASN CA   C -20.346  -6.602  -2.547 1.00 . B B . 270 ASN CA   1 1 
        9 32093 2 1  33 ASN CB   C -21.182  -7.217  -1.417 1.00 . B B . 270 ASN CB   1 1 
        9 32094 2 1  33 ASN CG   C -22.613  -6.715  -1.476 1.00 . B B . 270 ASN CG   1 1 
        9 32095 2 1  33 ASN H    H -19.777  -8.321  -3.666 1.00 . B B . 270 ASN H    1 1 
        9 32096 2 1  33 ASN HA   H -20.806  -5.646  -2.795 1.00 . B B . 270 ASN HA   1 1 
        9 32097 2 1  33 ASN HB2  H -21.170  -8.303  -1.487 1.00 . B B . 270 ASN HB2  1 1 
        9 32098 2 1  33 ASN HB3  H -20.753  -6.937  -0.453 1.00 . B B . 270 ASN HB3  1 1 
        9 32099 2 1  33 ASN HD21 H -22.361  -5.428   0.090 1.00 . B B . 270 ASN HD21 1 1 
        9 32100 2 1  33 ASN HD22 H -23.961  -5.469  -0.627 1.00 . B B . 270 ASN HD22 1 1 
        9 32101 2 1  33 ASN N    N -20.305  -7.460  -3.736 1.00 . B B . 270 ASN N    1 1 
        9 32102 2 1  33 ASN ND2  N -22.993  -5.789  -0.622 1.00 . B B . 270 ASN ND2  1 1 
        9 32103 2 1  33 ASN O    O -18.181  -7.284  -1.804 1.00 . B B . 270 ASN O    1 1 
        9 32104 2 1  33 ASN OD1  O -23.406  -7.202  -2.275 1.00 . B B . 270 ASN OD1  1 1 
        9 32105 2 1  34 VAL C    C -16.860  -5.363  -0.098 1.00 . B B . 271 VAL C    1 1 
        9 32106 2 1  34 VAL CA   C -17.251  -4.629  -1.390 1.00 . B B . 271 VAL CA   1 1 
        9 32107 2 1  34 VAL CB   C -17.255  -3.096  -1.183 1.00 . B B . 271 VAL CB   1 1 
        9 32108 2 1  34 VAL CG1  C -15.974  -2.548  -0.539 1.00 . B B . 271 VAL CG1  1 1 
        9 32109 2 1  34 VAL CG2  C -17.425  -2.325  -2.501 1.00 . B B . 271 VAL CG2  1 1 
        9 32110 2 1  34 VAL H    H -19.237  -4.345  -2.115 1.00 . B B . 271 VAL H    1 1 
        9 32111 2 1  34 VAL HA   H -16.511  -4.878  -2.151 1.00 . B B . 271 VAL HA   1 1 
        9 32112 2 1  34 VAL HB   H -18.091  -2.856  -0.528 1.00 . B B . 271 VAL HB   1 1 
        9 32113 2 1  34 VAL HG11 H -15.823  -2.990   0.445 1.00 . B B . 271 VAL HG11 1 1 
        9 32114 2 1  34 VAL HG12 H -15.112  -2.781  -1.163 1.00 . B B . 271 VAL HG12 1 1 
        9 32115 2 1  34 VAL HG13 H -16.050  -1.467  -0.406 1.00 . B B . 271 VAL HG13 1 1 
        9 32116 2 1  34 VAL HG21 H -16.568  -2.495  -3.148 1.00 . B B . 271 VAL HG21 1 1 
        9 32117 2 1  34 VAL HG22 H -18.321  -2.648  -3.022 1.00 . B B . 271 VAL HG22 1 1 
        9 32118 2 1  34 VAL HG23 H -17.513  -1.256  -2.305 1.00 . B B . 271 VAL HG23 1 1 
        9 32119 2 1  34 VAL N    N -18.568  -5.064  -1.865 1.00 . B B . 271 VAL N    1 1 
        9 32120 2 1  34 VAL O    O -15.703  -5.749   0.053 1.00 . B B . 271 VAL O    1 1 
        9 32121 2 1  35 THR C    C -16.948  -7.729   1.837 1.00 . B B . 272 THR C    1 1 
        9 32122 2 1  35 THR CA   C -17.459  -6.305   2.065 1.00 . B B . 272 THR CA   1 1 
        9 32123 2 1  35 THR CB   C -18.672  -6.302   2.992 1.00 . B B . 272 THR CB   1 1 
        9 32124 2 1  35 THR CG2  C -19.040  -4.878   3.417 1.00 . B B . 272 THR CG2  1 1 
        9 32125 2 1  35 THR H    H -18.751  -5.312   0.707 1.00 . B B . 272 THR H    1 1 
        9 32126 2 1  35 THR HA   H -16.655  -5.745   2.544 1.00 . B B . 272 THR HA   1 1 
        9 32127 2 1  35 THR HB   H -18.442  -6.890   3.879 1.00 . B B . 272 THR HB   1 1 
        9 32128 2 1  35 THR HG1  H -19.683  -7.838   2.388 1.00 . B B . 272 THR HG1  1 1 
        9 32129 2 1  35 THR HG21 H -19.919  -4.908   4.056 1.00 . B B . 272 THR HG21 1 1 
        9 32130 2 1  35 THR HG22 H -19.245  -4.252   2.547 1.00 . B B . 272 THR HG22 1 1 
        9 32131 2 1  35 THR HG23 H -18.213  -4.434   3.968 1.00 . B B . 272 THR HG23 1 1 
        9 32132 2 1  35 THR N    N -17.794  -5.622   0.819 1.00 . B B . 272 THR N    1 1 
        9 32133 2 1  35 THR O    O -16.180  -8.241   2.645 1.00 . B B . 272 THR O    1 1 
        9 32134 2 1  35 THR OG1  O -19.785  -6.879   2.340 1.00 . B B . 272 THR OG1  1 1 
        9 32135 2 1  36 GLN C    C -15.569  -9.646  -0.137 1.00 . B B . 273 GLN C    1 1 
        9 32136 2 1  36 GLN CA   C -16.984  -9.749   0.449 1.00 . B B . 273 GLN CA   1 1 
        9 32137 2 1  36 GLN CB   C -17.979 -10.391  -0.532 1.00 . B B . 273 GLN CB   1 1 
        9 32138 2 1  36 GLN CD   C -20.414 -11.041  -0.977 1.00 . B B . 273 GLN CD   1 1 
        9 32139 2 1  36 GLN CG   C -19.408 -10.503   0.045 1.00 . B B . 273 GLN CG   1 1 
        9 32140 2 1  36 GLN H    H -18.042  -7.932   0.134 1.00 . B B . 273 GLN H    1 1 
        9 32141 2 1  36 GLN HA   H -16.942 -10.350   1.359 1.00 . B B . 273 GLN HA   1 1 
        9 32142 2 1  36 GLN HB2  H -18.006  -9.802  -1.447 1.00 . B B . 273 GLN HB2  1 1 
        9 32143 2 1  36 GLN HB3  H -17.621 -11.387  -0.790 1.00 . B B . 273 GLN HB3  1 1 
        9 32144 2 1  36 GLN HE21 H -21.557 -12.049   0.414 1.00 . B B . 273 GLN HE21 1 1 
        9 32145 2 1  36 GLN HE22 H -22.107 -12.090  -1.235 1.00 . B B . 273 GLN HE22 1 1 
        9 32146 2 1  36 GLN HG2  H -19.389 -11.154   0.919 1.00 . B B . 273 GLN HG2  1 1 
        9 32147 2 1  36 GLN HG3  H -19.756  -9.519   0.360 1.00 . B B . 273 GLN HG3  1 1 
        9 32148 2 1  36 GLN N    N -17.416  -8.399   0.780 1.00 . B B . 273 GLN N    1 1 
        9 32149 2 1  36 GLN NE2  N -21.406 -11.814  -0.562 1.00 . B B . 273 GLN NE2  1 1 
        9 32150 2 1  36 GLN O    O -14.724 -10.519   0.082 1.00 . B B . 273 GLN O    1 1 
        9 32151 2 1  36 GLN OE1  O -20.322 -10.752  -2.164 1.00 . B B . 273 GLN OE1  1 1 
        9 32152 2 1  37 ALA C    C -12.965  -8.058  -0.412 1.00 . B B . 274 ALA C    1 1 
        9 32153 2 1  37 ALA CA   C -14.003  -8.331  -1.511 1.00 . B B . 274 ALA CA   1 1 
        9 32154 2 1  37 ALA CB   C -14.096  -7.168  -2.510 1.00 . B B . 274 ALA CB   1 1 
        9 32155 2 1  37 ALA H    H -16.037  -7.899  -1.046 1.00 . B B . 274 ALA H    1 1 
        9 32156 2 1  37 ALA HA   H -13.696  -9.226  -2.054 1.00 . B B . 274 ALA HA   1 1 
        9 32157 2 1  37 ALA HB1  H -13.122  -6.992  -2.965 1.00 . B B . 274 ALA HB1  1 1 
        9 32158 2 1  37 ALA HB2  H -14.822  -7.396  -3.289 1.00 . B B . 274 ALA HB2  1 1 
        9 32159 2 1  37 ALA HB3  H -14.388  -6.252  -2.002 1.00 . B B . 274 ALA HB3  1 1 
        9 32160 2 1  37 ALA N    N -15.303  -8.582  -0.907 1.00 . B B . 274 ALA N    1 1 
        9 32161 2 1  37 ALA O    O -11.843  -8.551  -0.524 1.00 . B B . 274 ALA O    1 1 
        9 32162 2 1  38 PHE C    C -13.062  -7.622   3.094 1.00 . B B . 275 PHE C    1 1 
        9 32163 2 1  38 PHE CA   C -12.469  -7.051   1.800 1.00 . B B . 275 PHE CA   1 1 
        9 32164 2 1  38 PHE CB   C -12.198  -5.533   1.798 1.00 . B B . 275 PHE CB   1 1 
        9 32165 2 1  38 PHE CD1  C -10.431  -5.320  -0.019 1.00 . B B . 275 PHE CD1  1 1 
        9 32166 2 1  38 PHE CD2  C -12.644  -4.391  -0.415 1.00 . B B . 275 PHE CD2  1 1 
        9 32167 2 1  38 PHE CE1  C -10.055  -4.970  -1.328 1.00 . B B . 275 PHE CE1  1 1 
        9 32168 2 1  38 PHE CE2  C -12.275  -4.057  -1.728 1.00 . B B . 275 PHE CE2  1 1 
        9 32169 2 1  38 PHE CG   C -11.730  -5.032   0.442 1.00 . B B . 275 PHE CG   1 1 
        9 32170 2 1  38 PHE CZ   C -10.978  -4.346  -2.184 1.00 . B B . 275 PHE CZ   1 1 
        9 32171 2 1  38 PHE H    H -14.289  -7.008   0.692 1.00 . B B . 275 PHE H    1 1 
        9 32172 2 1  38 PHE HA   H -11.507  -7.543   1.653 1.00 . B B . 275 PHE HA   1 1 
        9 32173 2 1  38 PHE HB2  H -13.121  -5.011   2.049 1.00 . B B . 275 PHE HB2  1 1 
        9 32174 2 1  38 PHE HB3  H -11.454  -5.283   2.559 1.00 . B B . 275 PHE HB3  1 1 
        9 32175 2 1  38 PHE HD1  H  -9.733  -5.844   0.617 1.00 . B B . 275 PHE HD1  1 1 
        9 32176 2 1  38 PHE HD2  H -13.648  -4.189  -0.073 1.00 . B B . 275 PHE HD2  1 1 
        9 32177 2 1  38 PHE HE1  H  -9.066  -5.208  -1.692 1.00 . B B . 275 PHE HE1  1 1 
        9 32178 2 1  38 PHE HE2  H -12.987  -3.590  -2.396 1.00 . B B . 275 PHE HE2  1 1 
        9 32179 2 1  38 PHE HZ   H -10.700  -4.097  -3.200 1.00 . B B . 275 PHE HZ   1 1 
        9 32180 2 1  38 PHE N    N -13.347  -7.387   0.680 1.00 . B B . 275 PHE N    1 1 
        9 32181 2 1  38 PHE O    O -12.881  -8.821   3.351 1.00 . B B . 275 PHE O    1 1 
        9 32182 2 1  39 GLY C    C -15.665  -6.481   5.440 1.00 . B B . 276 GLY C    1 1 
        9 32183 2 1  39 GLY CA   C -14.384  -7.251   5.140 1.00 . B B . 276 GLY CA   1 1 
        9 32184 2 1  39 GLY H    H -13.908  -5.841   3.660 1.00 . B B . 276 GLY H    1 1 
        9 32185 2 1  39 GLY HA2  H -14.632  -8.304   5.062 1.00 . B B . 276 GLY HA2  1 1 
        9 32186 2 1  39 GLY HA3  H -13.677  -7.109   5.956 1.00 . B B . 276 GLY HA3  1 1 
        9 32187 2 1  39 GLY N    N -13.770  -6.816   3.893 1.00 . B B . 276 GLY N    1 1 
        9 32188 2 1  39 GLY O    O -15.924  -5.431   4.846 1.00 . B B . 276 GLY O    1 1 
        9 32189 2 1  40 ARG C    C -17.439  -5.134   7.542 1.00 . B B . 277 ARG C    1 1 
        9 32190 2 1  40 ARG CA   C -17.762  -6.373   6.724 1.00 . B B . 277 ARG CA   1 1 
        9 32191 2 1  40 ARG CB   C -18.695  -7.305   7.518 1.00 . B B . 277 ARG CB   1 1 
        9 32192 2 1  40 ARG CD   C -18.630  -9.596   6.330 1.00 . B B . 277 ARG CD   1 1 
        9 32193 2 1  40 ARG CG   C -19.440  -8.336   6.652 1.00 . B B . 277 ARG CG   1 1 
        9 32194 2 1  40 ARG CZ   C -18.429 -11.711   7.672 1.00 . B B . 277 ARG CZ   1 1 
        9 32195 2 1  40 ARG H    H -16.221  -7.878   6.792 1.00 . B B . 277 ARG H    1 1 
        9 32196 2 1  40 ARG HA   H -18.282  -6.050   5.828 1.00 . B B . 277 ARG HA   1 1 
        9 32197 2 1  40 ARG HB2  H -18.143  -7.793   8.320 1.00 . B B . 277 ARG HB2  1 1 
        9 32198 2 1  40 ARG HB3  H -19.458  -6.681   7.988 1.00 . B B . 277 ARG HB3  1 1 
        9 32199 2 1  40 ARG HD2  H -19.208 -10.197   5.626 1.00 . B B . 277 ARG HD2  1 1 
        9 32200 2 1  40 ARG HD3  H -17.687  -9.328   5.856 1.00 . B B . 277 ARG HD3  1 1 
        9 32201 2 1  40 ARG HE   H -18.167  -9.846   8.387 1.00 . B B . 277 ARG HE   1 1 
        9 32202 2 1  40 ARG HG2  H -20.343  -8.642   7.183 1.00 . B B . 277 ARG HG2  1 1 
        9 32203 2 1  40 ARG HG3  H -19.756  -7.865   5.721 1.00 . B B . 277 ARG HG3  1 1 
        9 32204 2 1  40 ARG HH11 H -18.212 -12.122   5.695 1.00 . B B . 277 ARG HH11 1 1 
        9 32205 2 1  40 ARG HH12 H -18.617 -13.504   6.706 1.00 . B B . 277 ARG HH12 1 1 
        9 32206 2 1  40 ARG HH21 H -18.441 -11.617   9.698 1.00 . B B . 277 ARG HH21 1 1 
        9 32207 2 1  40 ARG HH22 H -18.415 -13.230   9.074 1.00 . B B . 277 ARG HH22 1 1 
        9 32208 2 1  40 ARG N    N -16.504  -7.012   6.338 1.00 . B B . 277 ARG N    1 1 
        9 32209 2 1  40 ARG NE   N -18.376 -10.383   7.547 1.00 . B B . 277 ARG NE   1 1 
        9 32210 2 1  40 ARG NH1  N -18.463 -12.506   6.610 1.00 . B B . 277 ARG NH1  1 1 
        9 32211 2 1  40 ARG NH2  N -18.459 -12.228   8.892 1.00 . B B . 277 ARG NH2  1 1 
        9 32212 2 1  40 ARG O    O -16.980  -5.253   8.680 1.00 . B B . 277 ARG O    1 1 
        9 32213 2 1  41 ARG C    C -18.146  -2.596   8.985 1.00 . B B . 278 ARG C    1 1 
        9 32214 2 1  41 ARG CA   C -17.461  -2.684   7.629 1.00 . B B . 278 ARG CA   1 1 
        9 32215 2 1  41 ARG CB   C -17.821  -1.500   6.718 1.00 . B B . 278 ARG CB   1 1 
        9 32216 2 1  41 ARG CD   C -20.232  -2.083   5.979 1.00 . B B . 278 ARG CD   1 1 
        9 32217 2 1  41 ARG CG   C -19.302  -1.078   6.664 1.00 . B B . 278 ARG CG   1 1 
        9 32218 2 1  41 ARG CZ   C -21.609  -4.076   6.577 1.00 . B B . 278 ARG CZ   1 1 
        9 32219 2 1  41 ARG H    H -18.076  -3.947   6.035 1.00 . B B . 278 ARG H    1 1 
        9 32220 2 1  41 ARG HA   H -16.390  -2.642   7.802 1.00 . B B . 278 ARG HA   1 1 
        9 32221 2 1  41 ARG HB2  H -17.260  -0.636   7.075 1.00 . B B . 278 ARG HB2  1 1 
        9 32222 2 1  41 ARG HB3  H -17.469  -1.718   5.710 1.00 . B B . 278 ARG HB3  1 1 
        9 32223 2 1  41 ARG HD2  H -21.107  -1.537   5.619 1.00 . B B . 278 ARG HD2  1 1 
        9 32224 2 1  41 ARG HD3  H -19.712  -2.525   5.132 1.00 . B B . 278 ARG HD3  1 1 
        9 32225 2 1  41 ARG HE   H -20.343  -3.106   7.831 1.00 . B B . 278 ARG HE   1 1 
        9 32226 2 1  41 ARG HG2  H -19.670  -0.844   7.662 1.00 . B B . 278 ARG HG2  1 1 
        9 32227 2 1  41 ARG HG3  H -19.353  -0.155   6.088 1.00 . B B . 278 ARG HG3  1 1 
        9 32228 2 1  41 ARG HH11 H -21.814  -3.582   4.592 1.00 . B B . 278 ARG HH11 1 1 
        9 32229 2 1  41 ARG HH12 H -22.846  -4.872   5.149 1.00 . B B . 278 ARG HH12 1 1 
        9 32230 2 1  41 ARG HH21 H -21.817  -4.633   8.505 1.00 . B B . 278 ARG HH21 1 1 
        9 32231 2 1  41 ARG HH22 H -22.862  -5.436   7.414 1.00 . B B . 278 ARG HH22 1 1 
        9 32232 2 1  41 ARG N    N -17.708  -3.958   6.972 1.00 . B B . 278 ARG N    1 1 
        9 32233 2 1  41 ARG NE   N -20.693  -3.150   6.873 1.00 . B B . 278 ARG NE   1 1 
        9 32234 2 1  41 ARG NH1  N -22.113  -4.192   5.350 1.00 . B B . 278 ARG NH1  1 1 
        9 32235 2 1  41 ARG NH2  N -22.010  -4.894   7.535 1.00 . B B . 278 ARG NH2  1 1 
        9 32236 2 1  41 ARG O    O -19.119  -3.300   9.260 1.00 . B B . 278 ARG O    1 1 
        9 32237 2 1  42 GLY C    C -17.316  -0.141  11.592 1.00 . B B . 279 GLY C    1 1 
        9 32238 2 1  42 GLY CA   C -18.085  -1.380  11.137 1.00 . B B . 279 GLY CA   1 1 
        9 32239 2 1  42 GLY H    H -16.843  -1.141   9.502 1.00 . B B . 279 GLY H    1 1 
        9 32240 2 1  42 GLY HA2  H -19.156  -1.170  11.126 1.00 . B B . 279 GLY HA2  1 1 
        9 32241 2 1  42 GLY HA3  H -17.878  -2.221  11.796 1.00 . B B . 279 GLY HA3  1 1 
        9 32242 2 1  42 GLY N    N -17.639  -1.689   9.800 1.00 . B B . 279 GLY N    1 1 
        9 32243 2 1  42 GLY O    O -16.509   0.400  10.824 1.00 . B B . 279 GLY O    1 1 
        9 32244 2 1  43 PRO C    C -15.425   1.230  13.808 1.00 . B B . 280 PRO C    1 1 
        9 32245 2 1  43 PRO CA   C -16.862   1.509  13.343 1.00 . B B . 280 PRO CA   1 1 
        9 32246 2 1  43 PRO CB   C -17.748   1.940  14.512 1.00 . B B . 280 PRO CB   1 1 
        9 32247 2 1  43 PRO CD   C -18.460  -0.231  13.796 1.00 . B B . 280 PRO CD   1 1 
        9 32248 2 1  43 PRO CG   C -18.289   0.617  15.050 1.00 . B B . 280 PRO CG   1 1 
        9 32249 2 1  43 PRO HA   H -16.849   2.299  12.591 1.00 . B B . 280 PRO HA   1 1 
        9 32250 2 1  43 PRO HB2  H -17.198   2.498  15.271 1.00 . B B . 280 PRO HB2  1 1 
        9 32251 2 1  43 PRO HB3  H -18.580   2.529  14.129 1.00 . B B . 280 PRO HB3  1 1 
        9 32252 2 1  43 PRO HD2  H -18.228  -1.274  14.012 1.00 . B B . 280 PRO HD2  1 1 
        9 32253 2 1  43 PRO HD3  H -19.478  -0.147  13.424 1.00 . B B . 280 PRO HD3  1 1 
        9 32254 2 1  43 PRO HG2  H -17.539   0.151  15.682 1.00 . B B . 280 PRO HG2  1 1 
        9 32255 2 1  43 PRO HG3  H -19.227   0.744  15.590 1.00 . B B . 280 PRO HG3  1 1 
        9 32256 2 1  43 PRO N    N -17.535   0.328  12.823 1.00 . B B . 280 PRO N    1 1 
        9 32257 2 1  43 PRO O    O -14.603   2.148  13.833 1.00 . B B . 280 PRO O    1 1 
        9 32258 2 1  44 GLU C    C -12.719  -0.299  13.567 1.00 . B B . 281 GLU C    1 1 
        9 32259 2 1  44 GLU CA   C -13.797  -0.424  14.670 1.00 . B B . 281 GLU CA   1 1 
        9 32260 2 1  44 GLU CB   C -13.991  -1.793  15.348 1.00 . B B . 281 GLU CB   1 1 
        9 32261 2 1  44 GLU CD   C -11.818  -3.144  15.344 1.00 . B B . 281 GLU CD   1 1 
        9 32262 2 1  44 GLU CG   C -12.791  -2.296  16.155 1.00 . B B . 281 GLU CG   1 1 
        9 32263 2 1  44 GLU H    H -15.821  -0.720  14.136 1.00 . B B . 281 GLU H    1 1 
        9 32264 2 1  44 GLU HA   H -13.526   0.277  15.462 1.00 . B B . 281 GLU HA   1 1 
        9 32265 2 1  44 GLU HB2  H -14.810  -1.676  16.060 1.00 . B B . 281 GLU HB2  1 1 
        9 32266 2 1  44 GLU HB3  H -14.322  -2.547  14.637 1.00 . B B . 281 GLU HB3  1 1 
        9 32267 2 1  44 GLU HG2  H -12.271  -1.452  16.606 1.00 . B B . 281 GLU HG2  1 1 
        9 32268 2 1  44 GLU HG3  H -13.172  -2.919  16.965 1.00 . B B . 281 GLU HG3  1 1 
        9 32269 2 1  44 GLU N    N -15.107  -0.010  14.182 1.00 . B B . 281 GLU N    1 1 
        9 32270 2 1  44 GLU O    O -12.970  -0.558  12.388 1.00 . B B . 281 GLU O    1 1 
        9 32271 2 1  44 GLU OE1  O -11.870  -3.159  14.095 1.00 . B B . 281 GLU OE1  1 1 
        9 32272 2 1  44 GLU OE2  O -11.010  -3.876  15.950 1.00 . B B . 281 GLU OE2  1 1 
        9 32273 2 1  45 GLN C    C  -9.823  -0.716  12.164 1.00 . B B . 282 GLN C    1 1 
        9 32274 2 1  45 GLN CA   C -10.320   0.359  13.146 1.00 . B B . 282 GLN CA   1 1 
        9 32275 2 1  45 GLN CB   C  -9.167   0.894  14.027 1.00 . B B . 282 GLN CB   1 1 
        9 32276 2 1  45 GLN CD   C  -9.428  -0.380  16.260 1.00 . B B . 282 GLN CD   1 1 
        9 32277 2 1  45 GLN CG   C  -8.549  -0.078  15.048 1.00 . B B . 282 GLN CG   1 1 
        9 32278 2 1  45 GLN H    H -11.387   0.291  14.958 1.00 . B B . 282 GLN H    1 1 
        9 32279 2 1  45 GLN HA   H -10.613   1.193  12.507 1.00 . B B . 282 GLN HA   1 1 
        9 32280 2 1  45 GLN HB2  H  -8.358   1.203  13.367 1.00 . B B . 282 GLN HB2  1 1 
        9 32281 2 1  45 GLN HB3  H  -9.504   1.791  14.549 1.00 . B B . 282 GLN HB3  1 1 
        9 32282 2 1  45 GLN HE21 H  -8.440  -2.117  16.654 1.00 . B B . 282 GLN HE21 1 1 
        9 32283 2 1  45 GLN HE22 H  -9.743  -1.708  17.745 1.00 . B B . 282 GLN HE22 1 1 
        9 32284 2 1  45 GLN HG2  H  -8.283  -1.006  14.544 1.00 . B B . 282 GLN HG2  1 1 
        9 32285 2 1  45 GLN HG3  H  -7.628   0.372  15.418 1.00 . B B . 282 GLN HG3  1 1 
        9 32286 2 1  45 GLN N    N -11.507   0.103  13.968 1.00 . B B . 282 GLN N    1 1 
        9 32287 2 1  45 GLN NE2  N  -9.166  -1.472  16.952 1.00 . B B . 282 GLN NE2  1 1 
        9 32288 2 1  45 GLN O    O  -8.979  -0.389  11.329 1.00 . B B . 282 GLN O    1 1 
        9 32289 2 1  45 GLN OE1  O -10.365   0.349  16.579 1.00 . B B . 282 GLN OE1  1 1 
        9 32290 2 1  46 THR C    C -10.980  -3.433  10.315 1.00 . B B . 283 THR C    1 1 
        9 32291 2 1  46 THR CA   C  -9.854  -3.010  11.266 1.00 . B B . 283 THR CA   1 1 
        9 32292 2 1  46 THR CB   C  -9.262  -4.204  12.039 1.00 . B B . 283 THR CB   1 1 
        9 32293 2 1  46 THR CG2  C  -8.016  -3.817  12.835 1.00 . B B . 283 THR CG2  1 1 
        9 32294 2 1  46 THR H    H -10.994  -2.194  12.895 1.00 . B B . 283 THR H    1 1 
        9 32295 2 1  46 THR HA   H  -9.054  -2.632  10.631 1.00 . B B . 283 THR HA   1 1 
        9 32296 2 1  46 THR HB   H  -8.974  -4.972  11.320 1.00 . B B . 283 THR HB   1 1 
        9 32297 2 1  46 THR HG1  H -10.663  -4.039  13.402 1.00 . B B . 283 THR HG1  1 1 
        9 32298 2 1  46 THR HG21 H  -7.599  -4.707  13.303 1.00 . B B . 283 THR HG21 1 1 
        9 32299 2 1  46 THR HG22 H  -8.269  -3.101  13.615 1.00 . B B . 283 THR HG22 1 1 
        9 32300 2 1  46 THR HG23 H  -7.269  -3.382  12.170 1.00 . B B . 283 THR HG23 1 1 
        9 32301 2 1  46 THR N    N -10.296  -1.958  12.193 1.00 . B B . 283 THR N    1 1 
        9 32302 2 1  46 THR O    O -10.745  -4.182   9.363 1.00 . B B . 283 THR O    1 1 
        9 32303 2 1  46 THR OG1  O -10.185  -4.771  12.947 1.00 . B B . 283 THR OG1  1 1 
        9 32304 2 1  47 GLN C    C -13.372  -2.571   8.365 1.00 . B B . 284 GLN C    1 1 
        9 32305 2 1  47 GLN CA   C -13.356  -3.274   9.718 1.00 . B B . 284 GLN CA   1 1 
        9 32306 2 1  47 GLN CB   C -14.646  -2.942  10.483 1.00 . B B . 284 GLN CB   1 1 
        9 32307 2 1  47 GLN CD   C -14.262  -4.924  12.029 1.00 . B B . 284 GLN CD   1 1 
        9 32308 2 1  47 GLN CG   C -14.665  -3.458  11.927 1.00 . B B . 284 GLN CG   1 1 
        9 32309 2 1  47 GLN H    H -12.351  -2.312  11.323 1.00 . B B . 284 GLN H    1 1 
        9 32310 2 1  47 GLN HA   H -13.337  -4.349   9.528 1.00 . B B . 284 GLN HA   1 1 
        9 32311 2 1  47 GLN HB2  H -14.788  -1.861  10.501 1.00 . B B . 284 GLN HB2  1 1 
        9 32312 2 1  47 GLN HB3  H -15.480  -3.392   9.949 1.00 . B B . 284 GLN HB3  1 1 
        9 32313 2 1  47 GLN HE21 H -12.732  -4.495  13.273 1.00 . B B . 284 GLN HE21 1 1 
        9 32314 2 1  47 GLN HE22 H -12.888  -6.192  12.793 1.00 . B B . 284 GLN HE22 1 1 
        9 32315 2 1  47 GLN HG2  H -13.984  -2.856  12.517 1.00 . B B . 284 GLN HG2  1 1 
        9 32316 2 1  47 GLN HG3  H -15.664  -3.324  12.334 1.00 . B B . 284 GLN HG3  1 1 
        9 32317 2 1  47 GLN N    N -12.200  -2.931  10.533 1.00 . B B . 284 GLN N    1 1 
        9 32318 2 1  47 GLN NE2  N -13.238  -5.246  12.796 1.00 . B B . 284 GLN NE2  1 1 
        9 32319 2 1  47 GLN O    O -14.116  -2.997   7.487 1.00 . B B . 284 GLN O    1 1 
        9 32320 2 1  47 GLN OE1  O -14.855  -5.790  11.396 1.00 . B B . 284 GLN OE1  1 1 
        9 32321 2 1  48 GLY C    C -13.622   0.264   6.942 1.00 . B B . 285 GLY C    1 1 
        9 32322 2 1  48 GLY CA   C -12.541  -0.802   6.905 1.00 . B B . 285 GLY CA   1 1 
        9 32323 2 1  48 GLY H    H -11.963  -1.214   8.908 1.00 . B B . 285 GLY H    1 1 
        9 32324 2 1  48 GLY HA2  H -11.572  -0.321   6.785 1.00 . B B . 285 GLY HA2  1 1 
        9 32325 2 1  48 GLY HA3  H -12.715  -1.475   6.063 1.00 . B B . 285 GLY HA3  1 1 
        9 32326 2 1  48 GLY N    N -12.565  -1.530   8.160 1.00 . B B . 285 GLY N    1 1 
        9 32327 2 1  48 GLY O    O -14.702   0.107   6.373 1.00 . B B . 285 GLY O    1 1 
        9 32328 2 1  49 ASN C    C -14.402   3.171   6.459 1.00 . B B . 286 ASN C    1 1 
        9 32329 2 1  49 ASN CA   C -14.231   2.493   7.818 1.00 . B B . 286 ASN CA   1 1 
        9 32330 2 1  49 ASN CB   C -13.675   3.527   8.816 1.00 . B B . 286 ASN CB   1 1 
        9 32331 2 1  49 ASN CG   C -13.464   2.967  10.217 1.00 . B B . 286 ASN CG   1 1 
        9 32332 2 1  49 ASN H    H -12.429   1.408   8.103 1.00 . B B . 286 ASN H    1 1 
        9 32333 2 1  49 ASN HA   H -15.203   2.159   8.184 1.00 . B B . 286 ASN HA   1 1 
        9 32334 2 1  49 ASN HB2  H -12.730   3.921   8.441 1.00 . B B . 286 ASN HB2  1 1 
        9 32335 2 1  49 ASN HB3  H -14.370   4.369   8.866 1.00 . B B . 286 ASN HB3  1 1 
        9 32336 2 1  49 ASN HD21 H -15.352   3.439  10.831 1.00 . B B . 286 ASN HD21 1 1 
        9 32337 2 1  49 ASN HD22 H -14.327   2.635  12.001 1.00 . B B . 286 ASN HD22 1 1 
        9 32338 2 1  49 ASN N    N -13.339   1.348   7.668 1.00 . B B . 286 ASN N    1 1 
        9 32339 2 1  49 ASN ND2  N -14.469   3.012  11.069 1.00 . B B . 286 ASN ND2  1 1 
        9 32340 2 1  49 ASN O    O -15.434   3.784   6.219 1.00 . B B . 286 ASN O    1 1 
        9 32341 2 1  49 ASN OD1  O -12.379   2.483  10.535 1.00 . B B . 286 ASN OD1  1 1 
        9 32342 2 1  50 PHE C    C -14.480   2.969   3.366 1.00 . B B . 287 PHE C    1 1 
        9 32343 2 1  50 PHE CA   C -13.467   3.687   4.260 1.00 . B B . 287 PHE CA   1 1 
        9 32344 2 1  50 PHE CB   C -12.085   3.663   3.603 1.00 . B B . 287 PHE CB   1 1 
        9 32345 2 1  50 PHE CD1  C -12.333   3.954   1.085 1.00 . B B . 287 PHE CD1  1 1 
        9 32346 2 1  50 PHE CD2  C -11.690   5.867   2.439 1.00 . B B . 287 PHE CD2  1 1 
        9 32347 2 1  50 PHE CE1  C -12.317   4.767  -0.063 1.00 . B B . 287 PHE CE1  1 1 
        9 32348 2 1  50 PHE CE2  C -11.677   6.682   1.294 1.00 . B B . 287 PHE CE2  1 1 
        9 32349 2 1  50 PHE CG   C -12.023   4.505   2.343 1.00 . B B . 287 PHE CG   1 1 
        9 32350 2 1  50 PHE CZ   C -12.000   6.133   0.040 1.00 . B B . 287 PHE CZ   1 1 
        9 32351 2 1  50 PHE H    H -12.577   2.558   5.822 1.00 . B B . 287 PHE H    1 1 
        9 32352 2 1  50 PHE HA   H -13.758   4.726   4.391 1.00 . B B . 287 PHE HA   1 1 
        9 32353 2 1  50 PHE HB2  H -11.352   4.042   4.314 1.00 . B B . 287 PHE HB2  1 1 
        9 32354 2 1  50 PHE HB3  H -11.817   2.634   3.367 1.00 . B B . 287 PHE HB3  1 1 
        9 32355 2 1  50 PHE HD1  H -12.598   2.910   0.991 1.00 . B B . 287 PHE HD1  1 1 
        9 32356 2 1  50 PHE HD2  H -11.444   6.285   3.401 1.00 . B B . 287 PHE HD2  1 1 
        9 32357 2 1  50 PHE HE1  H -12.557   4.340  -1.028 1.00 . B B . 287 PHE HE1  1 1 
        9 32358 2 1  50 PHE HE2  H -11.440   7.733   1.387 1.00 . B B . 287 PHE HE2  1 1 
        9 32359 2 1  50 PHE HZ   H -12.012   6.758  -0.842 1.00 . B B . 287 PHE HZ   1 1 
        9 32360 2 1  50 PHE N    N -13.404   3.077   5.574 1.00 . B B . 287 PHE N    1 1 
        9 32361 2 1  50 PHE O    O -14.440   1.738   3.236 1.00 . B B . 287 PHE O    1 1 
        9 32362 2 1  51 GLY C    C -17.730   3.577   2.235 1.00 . B B . 288 GLY C    1 1 
        9 32363 2 1  51 GLY CA   C -16.334   3.230   1.768 1.00 . B B . 288 GLY CA   1 1 
        9 32364 2 1  51 GLY H    H -15.310   4.731   2.860 1.00 . B B . 288 GLY H    1 1 
        9 32365 2 1  51 GLY HA2  H -16.161   3.681   0.793 1.00 . B B . 288 GLY HA2  1 1 
        9 32366 2 1  51 GLY HA3  H -16.259   2.148   1.665 1.00 . B B . 288 GLY HA3  1 1 
        9 32367 2 1  51 GLY N    N -15.330   3.734   2.686 1.00 . B B . 288 GLY N    1 1 
        9 32368 2 1  51 GLY O    O -18.251   2.935   3.146 1.00 . B B . 288 GLY O    1 1 
        9 32369 2 1  52 ASP C    C -20.717   4.058   1.401 1.00 . B B . 289 ASP C    1 1 
        9 32370 2 1  52 ASP CA   C -19.677   5.031   1.987 1.00 . B B . 289 ASP CA   1 1 
        9 32371 2 1  52 ASP CB   C -19.902   6.509   1.626 1.00 . B B . 289 ASP CB   1 1 
        9 32372 2 1  52 ASP CG   C -20.208   6.801   0.158 1.00 . B B . 289 ASP CG   1 1 
        9 32373 2 1  52 ASP H    H -17.857   5.102   0.898 1.00 . B B . 289 ASP H    1 1 
        9 32374 2 1  52 ASP HA   H -19.759   4.967   3.069 1.00 . B B . 289 ASP HA   1 1 
        9 32375 2 1  52 ASP HB2  H -20.743   6.867   2.220 1.00 . B B . 289 ASP HB2  1 1 
        9 32376 2 1  52 ASP HB3  H -19.029   7.088   1.927 1.00 . B B . 289 ASP HB3  1 1 
        9 32377 2 1  52 ASP N    N -18.328   4.606   1.648 1.00 . B B . 289 ASP N    1 1 
        9 32378 2 1  52 ASP O    O -20.385   3.019   0.814 1.00 . B B . 289 ASP O    1 1 
        9 32379 2 1  52 ASP OD1  O -20.252   5.872  -0.671 1.00 . B B . 289 ASP OD1  1 1 
        9 32380 2 1  52 ASP OD2  O -20.495   7.982  -0.137 1.00 . B B . 289 ASP OD2  1 1 
        9 32381 2 1  53 GLN C    C -23.303   3.556  -0.374 1.00 . B B . 290 GLN C    1 1 
        9 32382 2 1  53 GLN CA   C -23.092   3.490   1.146 1.00 . B B . 290 GLN CA   1 1 
        9 32383 2 1  53 GLN CB   C -24.367   3.768   1.962 1.00 . B B . 290 GLN CB   1 1 
        9 32384 2 1  53 GLN CD   C -25.992   5.420   2.949 1.00 . B B . 290 GLN CD   1 1 
        9 32385 2 1  53 GLN CG   C -24.840   5.228   1.967 1.00 . B B . 290 GLN CG   1 1 
        9 32386 2 1  53 GLN H    H -22.239   5.194   2.096 1.00 . B B . 290 GLN H    1 1 
        9 32387 2 1  53 GLN HA   H -22.817   2.459   1.367 1.00 . B B . 290 GLN HA   1 1 
        9 32388 2 1  53 GLN HB2  H -25.174   3.136   1.587 1.00 . B B . 290 GLN HB2  1 1 
        9 32389 2 1  53 GLN HB3  H -24.175   3.468   2.993 1.00 . B B . 290 GLN HB3  1 1 
        9 32390 2 1  53 GLN HE21 H -24.762   5.925   4.495 1.00 . B B . 290 GLN HE21 1 1 
        9 32391 2 1  53 GLN HE22 H -26.458   6.183   4.754 1.00 . B B . 290 GLN HE22 1 1 
        9 32392 2 1  53 GLN HG2  H -24.025   5.891   2.254 1.00 . B B . 290 GLN HG2  1 1 
        9 32393 2 1  53 GLN HG3  H -25.171   5.507   0.966 1.00 . B B . 290 GLN HG3  1 1 
        9 32394 2 1  53 GLN N    N -22.002   4.338   1.619 1.00 . B B . 290 GLN N    1 1 
        9 32395 2 1  53 GLN NE2  N -25.712   5.783   4.191 1.00 . B B . 290 GLN NE2  1 1 
        9 32396 2 1  53 GLN O    O -24.045   2.734  -0.916 1.00 . B B . 290 GLN O    1 1 
        9 32397 2 1  53 GLN OE1  O -27.153   5.198   2.616 1.00 . B B . 290 GLN OE1  1 1 
        9 32398 2 1  54 ASP C    C -21.761   3.842  -3.194 1.00 . B B . 291 ASP C    1 1 
        9 32399 2 1  54 ASP CA   C -22.843   4.675  -2.516 1.00 . B B . 291 ASP CA   1 1 
        9 32400 2 1  54 ASP CB   C -22.693   6.122  -2.976 1.00 . B B . 291 ASP CB   1 1 
        9 32401 2 1  54 ASP CG   C -23.849   7.009  -2.554 1.00 . B B . 291 ASP CG   1 1 
        9 32402 2 1  54 ASP H    H -22.106   5.202  -0.612 1.00 . B B . 291 ASP H    1 1 
        9 32403 2 1  54 ASP HA   H -23.821   4.315  -2.840 1.00 . B B . 291 ASP HA   1 1 
        9 32404 2 1  54 ASP HB2  H -21.754   6.533  -2.612 1.00 . B B . 291 ASP HB2  1 1 
        9 32405 2 1  54 ASP HB3  H -22.667   6.125  -4.065 1.00 . B B . 291 ASP HB3  1 1 
        9 32406 2 1  54 ASP N    N -22.726   4.539  -1.067 1.00 . B B . 291 ASP N    1 1 
        9 32407 2 1  54 ASP O    O -22.031   3.223  -4.223 1.00 . B B . 291 ASP O    1 1 
        9 32408 2 1  54 ASP OD1  O -24.936   6.900  -3.166 1.00 . B B . 291 ASP OD1  1 1 
        9 32409 2 1  54 ASP OD2  O -23.656   7.879  -1.681 1.00 . B B . 291 ASP OD2  1 1 
        9 32410 2 1  55 LEU C    C -19.812   1.573  -3.332 1.00 . B B . 292 LEU C    1 1 
        9 32411 2 1  55 LEU CA   C -19.426   3.033  -3.149 1.00 . B B . 292 LEU CA   1 1 
        9 32412 2 1  55 LEU CB   C -18.209   3.140  -2.211 1.00 . B B . 292 LEU CB   1 1 
        9 32413 2 1  55 LEU CD1  C -16.442   2.853  -4.007 1.00 . B B . 292 LEU CD1  1 1 
        9 32414 2 1  55 LEU CD2  C -15.891   2.332  -1.629 1.00 . B B . 292 LEU CD2  1 1 
        9 32415 2 1  55 LEU CG   C -16.996   2.314  -2.689 1.00 . B B . 292 LEU CG   1 1 
        9 32416 2 1  55 LEU H    H -20.425   4.344  -1.767 1.00 . B B . 292 LEU H    1 1 
        9 32417 2 1  55 LEU HA   H -19.170   3.452  -4.121 1.00 . B B . 292 LEU HA   1 1 
        9 32418 2 1  55 LEU HB2  H -17.917   4.183  -2.137 1.00 . B B . 292 LEU HB2  1 1 
        9 32419 2 1  55 LEU HB3  H -18.497   2.802  -1.214 1.00 . B B . 292 LEU HB3  1 1 
        9 32420 2 1  55 LEU HD11 H -17.163   2.696  -4.809 1.00 . B B . 292 LEU HD11 1 1 
        9 32421 2 1  55 LEU HD12 H -15.532   2.325  -4.267 1.00 . B B . 292 LEU HD12 1 1 
        9 32422 2 1  55 LEU HD13 H -16.225   3.917  -3.919 1.00 . B B . 292 LEU HD13 1 1 
        9 32423 2 1  55 LEU HD21 H -15.003   1.818  -1.998 1.00 . B B . 292 LEU HD21 1 1 
        9 32424 2 1  55 LEU HD22 H -16.239   1.812  -0.738 1.00 . B B . 292 LEU HD22 1 1 
        9 32425 2 1  55 LEU HD23 H -15.630   3.358  -1.376 1.00 . B B . 292 LEU HD23 1 1 
        9 32426 2 1  55 LEU HG   H -17.281   1.272  -2.833 1.00 . B B . 292 LEU HG   1 1 
        9 32427 2 1  55 LEU N    N -20.556   3.788  -2.613 1.00 . B B . 292 LEU N    1 1 
        9 32428 2 1  55 LEU O    O -19.685   1.015  -4.420 1.00 . B B . 292 LEU O    1 1 
        9 32429 2 1  56 ILE C    C -21.792  -0.769  -3.273 1.00 . B B . 293 ILE C    1 1 
        9 32430 2 1  56 ILE CA   C -20.712  -0.446  -2.234 1.00 . B B . 293 ILE CA   1 1 
        9 32431 2 1  56 ILE CB   C -21.105  -0.859  -0.798 1.00 . B B . 293 ILE CB   1 1 
        9 32432 2 1  56 ILE CD1  C -22.934  -0.623   1.020 1.00 . B B . 293 ILE CD1  1 1 
        9 32433 2 1  56 ILE CG1  C -22.412  -0.170  -0.345 1.00 . B B . 293 ILE CG1  1 1 
        9 32434 2 1  56 ILE CG2  C -19.939  -0.540   0.153 1.00 . B B . 293 ILE CG2  1 1 
        9 32435 2 1  56 ILE H    H -20.373   1.495  -1.406 1.00 . B B . 293 ILE H    1 1 
        9 32436 2 1  56 ILE HA   H -19.843  -1.034  -2.518 1.00 . B B . 293 ILE HA   1 1 
        9 32437 2 1  56 ILE HB   H -21.248  -1.942  -0.779 1.00 . B B . 293 ILE HB   1 1 
        9 32438 2 1  56 ILE HD11 H -23.072  -1.705   1.027 1.00 . B B . 293 ILE HD11 1 1 
        9 32439 2 1  56 ILE HD12 H -22.241  -0.327   1.805 1.00 . B B . 293 ILE HD12 1 1 
        9 32440 2 1  56 ILE HD13 H -23.892  -0.141   1.213 1.00 . B B . 293 ILE HD13 1 1 
        9 32441 2 1  56 ILE HG12 H -22.253   0.906  -0.314 1.00 . B B . 293 ILE HG12 1 1 
        9 32442 2 1  56 ILE HG13 H -23.199  -0.377  -1.069 1.00 . B B . 293 ILE HG13 1 1 
        9 32443 2 1  56 ILE HG21 H -20.079  -1.058   1.096 1.00 . B B . 293 ILE HG21 1 1 
        9 32444 2 1  56 ILE HG22 H -18.994  -0.864  -0.276 1.00 . B B . 293 ILE HG22 1 1 
        9 32445 2 1  56 ILE HG23 H -19.873   0.530   0.341 1.00 . B B . 293 ILE HG23 1 1 
        9 32446 2 1  56 ILE N    N -20.301   0.955  -2.258 1.00 . B B . 293 ILE N    1 1 
        9 32447 2 1  56 ILE O    O -21.937  -1.929  -3.653 1.00 . B B . 293 ILE O    1 1 
        9 32448 2 1  57 ARG C    C -23.050  -0.375  -6.067 1.00 . B B . 294 ARG C    1 1 
        9 32449 2 1  57 ARG CA   C -23.608   0.043  -4.708 1.00 . B B . 294 ARG CA   1 1 
        9 32450 2 1  57 ARG CB   C -24.371   1.375  -4.861 1.00 . B B . 294 ARG CB   1 1 
        9 32451 2 1  57 ARG CD   C -26.695   0.891  -4.073 1.00 . B B . 294 ARG CD   1 1 
        9 32452 2 1  57 ARG CG   C -25.833   1.229  -5.291 1.00 . B B . 294 ARG CG   1 1 
        9 32453 2 1  57 ARG CZ   C -29.094   1.118  -3.443 1.00 . B B . 294 ARG CZ   1 1 
        9 32454 2 1  57 ARG H    H -22.387   1.168  -3.386 1.00 . B B . 294 ARG H    1 1 
        9 32455 2 1  57 ARG HA   H -24.276  -0.741  -4.346 1.00 . B B . 294 ARG HA   1 1 
        9 32456 2 1  57 ARG HB2  H -24.345   1.934  -3.924 1.00 . B B . 294 ARG HB2  1 1 
        9 32457 2 1  57 ARG HB3  H -23.864   1.978  -5.613 1.00 . B B . 294 ARG HB3  1 1 
        9 32458 2 1  57 ARG HD2  H -26.463  -0.117  -3.735 1.00 . B B . 294 ARG HD2  1 1 
        9 32459 2 1  57 ARG HD3  H -26.460   1.606  -3.285 1.00 . B B . 294 ARG HD3  1 1 
        9 32460 2 1  57 ARG HE   H -28.382   0.977  -5.350 1.00 . B B . 294 ARG HE   1 1 
        9 32461 2 1  57 ARG HG2  H -26.168   2.182  -5.706 1.00 . B B . 294 ARG HG2  1 1 
        9 32462 2 1  57 ARG HG3  H -25.922   0.458  -6.055 1.00 . B B . 294 ARG HG3  1 1 
        9 32463 2 1  57 ARG HH11 H -27.834   0.888  -1.868 1.00 . B B . 294 ARG HH11 1 1 
        9 32464 2 1  57 ARG HH12 H -29.465   1.181  -1.406 1.00 . B B . 294 ARG HH12 1 1 
        9 32465 2 1  57 ARG HH21 H -30.513   1.528  -4.828 1.00 . B B . 294 ARG HH21 1 1 
        9 32466 2 1  57 ARG HH22 H -31.117   1.448  -3.199 1.00 . B B . 294 ARG HH22 1 1 
        9 32467 2 1  57 ARG N    N -22.553   0.229  -3.727 1.00 . B B . 294 ARG N    1 1 
        9 32468 2 1  57 ARG NE   N -28.131   0.987  -4.359 1.00 . B B . 294 ARG NE   1 1 
        9 32469 2 1  57 ARG NH1  N -28.801   1.026  -2.147 1.00 . B B . 294 ARG NH1  1 1 
        9 32470 2 1  57 ARG NH2  N -30.344   1.339  -3.831 1.00 . B B . 294 ARG NH2  1 1 
        9 32471 2 1  57 ARG O    O -23.712  -1.139  -6.768 1.00 . B B . 294 ARG O    1 1 
        9 32472 2 1  58 GLN C    C -19.824  -0.663  -7.763 1.00 . B B . 295 GLN C    1 1 
        9 32473 2 1  58 GLN CA   C -21.274  -0.167  -7.762 1.00 . B B . 295 GLN CA   1 1 
        9 32474 2 1  58 GLN CB   C -21.431   1.082  -8.640 1.00 . B B . 295 GLN CB   1 1 
        9 32475 2 1  58 GLN CD   C -23.023   2.588  -9.884 1.00 . B B . 295 GLN CD   1 1 
        9 32476 2 1  58 GLN CG   C -22.890   1.320  -9.056 1.00 . B B . 295 GLN CG   1 1 
        9 32477 2 1  58 GLN H    H -21.377   0.752  -5.830 1.00 . B B . 295 GLN H    1 1 
        9 32478 2 1  58 GLN HA   H -21.847  -0.961  -8.235 1.00 . B B . 295 GLN HA   1 1 
        9 32479 2 1  58 GLN HB2  H -21.047   1.953  -8.105 1.00 . B B . 295 GLN HB2  1 1 
        9 32480 2 1  58 GLN HB3  H -20.846   0.956  -9.544 1.00 . B B . 295 GLN HB3  1 1 
        9 32481 2 1  58 GLN HE21 H -22.968   3.772  -8.220 1.00 . B B . 295 GLN HE21 1 1 
        9 32482 2 1  58 GLN HE22 H -23.095   4.611  -9.747 1.00 . B B . 295 GLN HE22 1 1 
        9 32483 2 1  58 GLN HG2  H -23.244   0.471  -9.642 1.00 . B B . 295 GLN HG2  1 1 
        9 32484 2 1  58 GLN HG3  H -23.526   1.416  -8.175 1.00 . B B . 295 GLN HG3  1 1 
        9 32485 2 1  58 GLN N    N -21.872   0.130  -6.460 1.00 . B B . 295 GLN N    1 1 
        9 32486 2 1  58 GLN NE2  N -23.000   3.738  -9.239 1.00 . B B . 295 GLN NE2  1 1 
        9 32487 2 1  58 GLN O    O -19.374  -1.167  -8.795 1.00 . B B . 295 GLN O    1 1 
        9 32488 2 1  58 GLN OE1  O -23.180   2.548 -11.104 1.00 . B B . 295 GLN OE1  1 1 
        9 32489 2 1  59 GLY C    C -16.856  -0.038  -7.392 1.00 . B B . 296 GLY C    1 1 
        9 32490 2 1  59 GLY CA   C -17.709  -1.030  -6.604 1.00 . B B . 296 GLY CA   1 1 
        9 32491 2 1  59 GLY H    H -19.473  -0.167  -5.813 1.00 . B B . 296 GLY H    1 1 
        9 32492 2 1  59 GLY HA2  H -17.372  -1.051  -5.568 1.00 . B B . 296 GLY HA2  1 1 
        9 32493 2 1  59 GLY HA3  H -17.629  -2.027  -7.029 1.00 . B B . 296 GLY HA3  1 1 
        9 32494 2 1  59 GLY N    N -19.095  -0.591  -6.652 1.00 . B B . 296 GLY N    1 1 
        9 32495 2 1  59 GLY O    O -16.848   1.147  -7.057 1.00 . B B . 296 GLY O    1 1 
        9 32496 2 1  60 THR C    C -16.129   1.327 -10.153 1.00 . B B . 297 THR C    1 1 
        9 32497 2 1  60 THR CA   C -15.299   0.421  -9.226 1.00 . B B . 297 THR CA   1 1 
        9 32498 2 1  60 THR CB   C -14.290  -0.412 -10.034 1.00 . B B . 297 THR CB   1 1 
        9 32499 2 1  60 THR CG2  C -13.308  -1.197  -9.162 1.00 . B B . 297 THR CG2  1 1 
        9 32500 2 1  60 THR H    H -16.141  -1.455  -8.691 1.00 . B B . 297 THR H    1 1 
        9 32501 2 1  60 THR HA   H -14.739   1.071  -8.553 1.00 . B B . 297 THR HA   1 1 
        9 32502 2 1  60 THR HB   H -13.713   0.262 -10.664 1.00 . B B . 297 THR HB   1 1 
        9 32503 2 1  60 THR HG1  H -15.245  -0.836 -11.645 1.00 . B B . 297 THR HG1  1 1 
        9 32504 2 1  60 THR HG21 H -12.812  -0.529  -8.463 1.00 . B B . 297 THR HG21 1 1 
        9 32505 2 1  60 THR HG22 H -12.548  -1.656  -9.795 1.00 . B B . 297 THR HG22 1 1 
        9 32506 2 1  60 THR HG23 H -13.822  -1.973  -8.600 1.00 . B B . 297 THR HG23 1 1 
        9 32507 2 1  60 THR N    N -16.135  -0.473  -8.424 1.00 . B B . 297 THR N    1 1 
        9 32508 2 1  60 THR O    O -15.626   2.332 -10.652 1.00 . B B . 297 THR O    1 1 
        9 32509 2 1  60 THR OG1  O -14.969  -1.341 -10.858 1.00 . B B . 297 THR OG1  1 1 
        9 32510 2 1  61 ASP C    C -18.878   2.993 -10.538 1.00 . B B . 298 ASP C    1 1 
        9 32511 2 1  61 ASP CA   C -18.301   1.762 -11.266 1.00 . B B . 298 ASP CA   1 1 
        9 32512 2 1  61 ASP CB   C -19.420   0.837 -11.803 1.00 . B B . 298 ASP CB   1 1 
        9 32513 2 1  61 ASP CG   C -19.228   0.343 -13.238 1.00 . B B . 298 ASP CG   1 1 
        9 32514 2 1  61 ASP H    H -17.767   0.155  -9.963 1.00 . B B . 298 ASP H    1 1 
        9 32515 2 1  61 ASP HA   H -17.733   2.135 -12.122 1.00 . B B . 298 ASP HA   1 1 
        9 32516 2 1  61 ASP HB2  H -19.519  -0.037 -11.159 1.00 . B B . 298 ASP HB2  1 1 
        9 32517 2 1  61 ASP HB3  H -20.375   1.361 -11.776 1.00 . B B . 298 ASP HB3  1 1 
        9 32518 2 1  61 ASP N    N -17.401   0.993 -10.396 1.00 . B B . 298 ASP N    1 1 
        9 32519 2 1  61 ASP O    O -19.717   3.701 -11.092 1.00 . B B . 298 ASP O    1 1 
        9 32520 2 1  61 ASP OD1  O -18.090   0.247 -13.751 1.00 . B B . 298 ASP OD1  1 1 
        9 32521 2 1  61 ASP OD2  O -20.235  -0.060 -13.860 1.00 . B B . 298 ASP OD2  1 1 
        9 32522 2 1  62 TYR C    C -18.486   5.723  -9.023 1.00 . B B . 299 TYR C    1 1 
        9 32523 2 1  62 TYR CA   C -18.948   4.363  -8.460 1.00 . B B . 299 TYR CA   1 1 
        9 32524 2 1  62 TYR CB   C -18.409   4.115  -7.042 1.00 . B B . 299 TYR CB   1 1 
        9 32525 2 1  62 TYR CD1  C -19.821   5.764  -5.747 1.00 . B B . 299 TYR CD1  1 1 
        9 32526 2 1  62 TYR CD2  C -17.398   5.885  -5.542 1.00 . B B . 299 TYR CD2  1 1 
        9 32527 2 1  62 TYR CE1  C -19.949   6.881  -4.908 1.00 . B B . 299 TYR CE1  1 1 
        9 32528 2 1  62 TYR CE2  C -17.522   6.977  -4.668 1.00 . B B . 299 TYR CE2  1 1 
        9 32529 2 1  62 TYR CG   C -18.546   5.274  -6.079 1.00 . B B . 299 TYR CG   1 1 
        9 32530 2 1  62 TYR CZ   C -18.804   7.476  -4.344 1.00 . B B . 299 TYR CZ   1 1 
        9 32531 2 1  62 TYR H    H -17.796   2.630  -8.880 1.00 . B B . 299 TYR H    1 1 
        9 32532 2 1  62 TYR HA   H -20.038   4.356  -8.432 1.00 . B B . 299 TYR HA   1 1 
        9 32533 2 1  62 TYR HB2  H -18.927   3.252  -6.620 1.00 . B B . 299 TYR HB2  1 1 
        9 32534 2 1  62 TYR HB3  H -17.353   3.855  -7.112 1.00 . B B . 299 TYR HB3  1 1 
        9 32535 2 1  62 TYR HD1  H -20.704   5.298  -6.151 1.00 . B B . 299 TYR HD1  1 1 
        9 32536 2 1  62 TYR HD2  H -16.410   5.534  -5.801 1.00 . B B . 299 TYR HD2  1 1 
        9 32537 2 1  62 TYR HE1  H -20.923   7.295  -4.704 1.00 . B B . 299 TYR HE1  1 1 
        9 32538 2 1  62 TYR HE2  H -16.628   7.448  -4.289 1.00 . B B . 299 TYR HE2  1 1 
        9 32539 2 1  62 TYR HH   H -19.877   8.676  -3.249 1.00 . B B . 299 TYR HH   1 1 
        9 32540 2 1  62 TYR N    N -18.492   3.242  -9.283 1.00 . B B . 299 TYR N    1 1 
        9 32541 2 1  62 TYR O    O -17.479   5.806  -9.732 1.00 . B B . 299 TYR O    1 1 
        9 32542 2 1  62 TYR OH   O -18.942   8.528  -3.493 1.00 . B B . 299 TYR OH   1 1 
        9 32543 2 1  63 LYS C    C -17.708   8.659  -8.420 1.00 . B B . 300 LYS C    1 1 
        9 32544 2 1  63 LYS CA   C -18.887   8.157  -9.233 1.00 . B B . 300 LYS CA   1 1 
        9 32545 2 1  63 LYS CB   C -20.070   9.116  -9.060 1.00 . B B . 300 LYS CB   1 1 
        9 32546 2 1  63 LYS CD   C -21.192   9.967 -11.209 1.00 . B B . 300 LYS CD   1 1 
        9 32547 2 1  63 LYS CE   C -19.857  10.183 -11.939 1.00 . B B . 300 LYS CE   1 1 
        9 32548 2 1  63 LYS CG   C -21.165   8.893 -10.114 1.00 . B B . 300 LYS CG   1 1 
        9 32549 2 1  63 LYS H    H -20.054   6.712  -8.177 1.00 . B B . 300 LYS H    1 1 
        9 32550 2 1  63 LYS HA   H -18.591   8.121 -10.279 1.00 . B B . 300 LYS HA   1 1 
        9 32551 2 1  63 LYS HB2  H -20.483   8.963  -8.068 1.00 . B B . 300 LYS HB2  1 1 
        9 32552 2 1  63 LYS HB3  H -19.722  10.149  -9.104 1.00 . B B . 300 LYS HB3  1 1 
        9 32553 2 1  63 LYS HD2  H -21.974   9.728 -11.931 1.00 . B B . 300 LYS HD2  1 1 
        9 32554 2 1  63 LYS HD3  H -21.474  10.905 -10.733 1.00 . B B . 300 LYS HD3  1 1 
        9 32555 2 1  63 LYS HE2  H -19.904  11.142 -12.455 1.00 . B B . 300 LYS HE2  1 1 
        9 32556 2 1  63 LYS HE3  H -19.044  10.254 -11.215 1.00 . B B . 300 LYS HE3  1 1 
        9 32557 2 1  63 LYS HG2  H -21.040   7.914 -10.567 1.00 . B B . 300 LYS HG2  1 1 
        9 32558 2 1  63 LYS HG3  H -22.133   8.909  -9.614 1.00 . B B . 300 LYS HG3  1 1 
        9 32559 2 1  63 LYS HZ1  H -18.730   9.443 -13.471 1.00 . B B . 300 LYS HZ1  1 1 
        9 32560 2 1  63 LYS HZ2  H -20.311   9.005 -13.593 1.00 . B B . 300 LYS HZ2  1 1 
        9 32561 2 1  63 LYS HZ3  H -19.323   8.249 -12.514 1.00 . B B . 300 LYS HZ3  1 1 
        9 32562 2 1  63 LYS N    N -19.234   6.806  -8.766 1.00 . B B . 300 LYS N    1 1 
        9 32563 2 1  63 LYS NZ   N -19.545   9.143 -12.942 1.00 . B B . 300 LYS NZ   1 1 
        9 32564 2 1  63 LYS O    O -17.755   8.596  -7.196 1.00 . B B . 300 LYS O    1 1 
        9 32565 2 1  64 HIS C    C -14.494   8.650  -8.199 1.00 . B B . 301 HIS C    1 1 
        9 32566 2 1  64 HIS CA   C -15.473   9.772  -8.561 1.00 . B B . 301 HIS CA   1 1 
        9 32567 2 1  64 HIS CB   C -15.646  10.734  -7.373 1.00 . B B . 301 HIS CB   1 1 
        9 32568 2 1  64 HIS CD2  C -17.859  12.022  -7.393 1.00 . B B . 301 HIS CD2  1 1 
        9 32569 2 1  64 HIS CE1  C -17.111  14.029  -7.908 1.00 . B B . 301 HIS CE1  1 1 
        9 32570 2 1  64 HIS CG   C -16.512  11.941  -7.603 1.00 . B B . 301 HIS CG   1 1 
        9 32571 2 1  64 HIS H    H -16.779   9.222 -10.113 1.00 . B B . 301 HIS H    1 1 
        9 32572 2 1  64 HIS HA   H -15.013  10.346  -9.365 1.00 . B B . 301 HIS HA   1 1 
        9 32573 2 1  64 HIS HB2  H -16.004  10.195  -6.497 1.00 . B B . 301 HIS HB2  1 1 
        9 32574 2 1  64 HIS HB3  H -14.656  11.110  -7.130 1.00 . B B . 301 HIS HB3  1 1 
        9 32575 2 1  64 HIS HD1  H -15.085  13.472  -8.058 1.00 . B B . 301 HIS HD1  1 1 
        9 32576 2 1  64 HIS HD2  H -18.500  11.208  -7.086 1.00 . B B . 301 HIS HD2  1 1 
        9 32577 2 1  64 HIS HE1  H -17.059  15.088  -8.113 1.00 . B B . 301 HIS HE1  1 1 
        9 32578 2 1  64 HIS N    N -16.718   9.233  -9.099 1.00 . B B . 301 HIS N    1 1 
        9 32579 2 1  64 HIS ND1  N -16.056  13.202  -7.908 1.00 . B B . 301 HIS ND1  1 1 
        9 32580 2 1  64 HIS NE2  N -18.229  13.360  -7.580 1.00 . B B . 301 HIS NE2  1 1 
        9 32581 2 1  64 HIS O    O -13.410   8.952  -7.703 1.00 . B B . 301 HIS O    1 1 
        9 32582 2 1  65 TRP C    C -12.490   6.486  -8.673 1.00 . B B . 302 TRP C    1 1 
        9 32583 2 1  65 TRP CA   C -13.924   6.260  -8.157 1.00 . B B . 302 TRP CA   1 1 
        9 32584 2 1  65 TRP CB   C -14.508   4.942  -8.675 1.00 . B B . 302 TRP CB   1 1 
        9 32585 2 1  65 TRP CD1  C -12.886   3.170  -9.484 1.00 . B B . 302 TRP CD1  1 1 
        9 32586 2 1  65 TRP CD2  C -13.172   3.131  -7.264 1.00 . B B . 302 TRP CD2  1 1 
        9 32587 2 1  65 TRP CE2  C -12.249   2.093  -7.587 1.00 . B B . 302 TRP CE2  1 1 
        9 32588 2 1  65 TRP CE3  C -13.445   3.348  -5.896 1.00 . B B . 302 TRP CE3  1 1 
        9 32589 2 1  65 TRP CG   C -13.586   3.777  -8.500 1.00 . B B . 302 TRP CG   1 1 
        9 32590 2 1  65 TRP CH2  C -11.967   1.518  -5.258 1.00 . B B . 302 TRP CH2  1 1 
        9 32591 2 1  65 TRP CZ2  C -11.672   1.279  -6.607 1.00 . B B . 302 TRP CZ2  1 1 
        9 32592 2 1  65 TRP CZ3  C -12.838   2.561  -4.901 1.00 . B B . 302 TRP CZ3  1 1 
        9 32593 2 1  65 TRP H    H -15.712   7.162  -8.872 1.00 . B B . 302 TRP H    1 1 
        9 32594 2 1  65 TRP HA   H -13.861   6.191  -7.071 1.00 . B B . 302 TRP HA   1 1 
        9 32595 2 1  65 TRP HB2  H -15.431   4.732  -8.137 1.00 . B B . 302 TRP HB2  1 1 
        9 32596 2 1  65 TRP HB3  H -14.757   5.039  -9.732 1.00 . B B . 302 TRP HB3  1 1 
        9 32597 2 1  65 TRP HD1  H -12.922   3.431 -10.531 1.00 . B B . 302 TRP HD1  1 1 
        9 32598 2 1  65 TRP HE1  H -11.524   1.555  -9.533 1.00 . B B . 302 TRP HE1  1 1 
        9 32599 2 1  65 TRP HE3  H -14.118   4.144  -5.605 1.00 . B B . 302 TRP HE3  1 1 
        9 32600 2 1  65 TRP HH2  H -11.510   0.906  -4.495 1.00 . B B . 302 TRP HH2  1 1 
        9 32601 2 1  65 TRP HZ2  H -10.985   0.494  -6.889 1.00 . B B . 302 TRP HZ2  1 1 
        9 32602 2 1  65 TRP HZ3  H -13.046   2.756  -3.855 1.00 . B B . 302 TRP HZ3  1 1 
        9 32603 2 1  65 TRP N    N -14.813   7.375  -8.460 1.00 . B B . 302 TRP N    1 1 
        9 32604 2 1  65 TRP NE1  N -12.116   2.157  -8.955 1.00 . B B . 302 TRP NE1  1 1 
        9 32605 2 1  65 TRP O    O -11.563   6.365  -7.865 1.00 . B B . 302 TRP O    1 1 
        9 32606 2 1  66 PRO C    C -10.235   8.295  -9.828 1.00 . B B . 303 PRO C    1 1 
        9 32607 2 1  66 PRO CA   C -10.882   7.041 -10.425 1.00 . B B . 303 PRO CA   1 1 
        9 32608 2 1  66 PRO CB   C -10.979   7.128 -11.949 1.00 . B B . 303 PRO CB   1 1 
        9 32609 2 1  66 PRO CD   C -13.185   7.026 -11.057 1.00 . B B . 303 PRO CD   1 1 
        9 32610 2 1  66 PRO CG   C -12.383   7.681 -12.179 1.00 . B B . 303 PRO CG   1 1 
        9 32611 2 1  66 PRO HA   H -10.268   6.180 -10.160 1.00 . B B . 303 PRO HA   1 1 
        9 32612 2 1  66 PRO HB2  H -10.212   7.775 -12.377 1.00 . B B . 303 PRO HB2  1 1 
        9 32613 2 1  66 PRO HB3  H -10.905   6.125 -12.372 1.00 . B B . 303 PRO HB3  1 1 
        9 32614 2 1  66 PRO HD2  H -14.017   7.674 -10.792 1.00 . B B . 303 PRO HD2  1 1 
        9 32615 2 1  66 PRO HD3  H -13.556   6.058 -11.390 1.00 . B B . 303 PRO HD3  1 1 
        9 32616 2 1  66 PRO HG2  H -12.381   8.764 -12.045 1.00 . B B . 303 PRO HG2  1 1 
        9 32617 2 1  66 PRO HG3  H -12.772   7.421 -13.163 1.00 . B B . 303 PRO HG3  1 1 
        9 32618 2 1  66 PRO N    N -12.246   6.835  -9.954 1.00 . B B . 303 PRO N    1 1 
        9 32619 2 1  66 PRO O    O  -9.016   8.430  -9.911 1.00 . B B . 303 PRO O    1 1 
        9 32620 2 1  67 GLN C    C  -9.579  10.100  -7.418 1.00 . B B . 304 GLN C    1 1 
        9 32621 2 1  67 GLN CA   C -10.449  10.432  -8.639 1.00 . B B . 304 GLN CA   1 1 
        9 32622 2 1  67 GLN CB   C -11.576  11.416  -8.291 1.00 . B B . 304 GLN CB   1 1 
        9 32623 2 1  67 GLN CD   C -12.132  13.820  -7.714 1.00 . B B . 304 GLN CD   1 1 
        9 32624 2 1  67 GLN CG   C -11.069  12.863  -8.236 1.00 . B B . 304 GLN CG   1 1 
        9 32625 2 1  67 GLN H    H -11.999   9.085  -9.164 1.00 . B B . 304 GLN H    1 1 
        9 32626 2 1  67 GLN HA   H  -9.819  10.892  -9.398 1.00 . B B . 304 GLN HA   1 1 
        9 32627 2 1  67 GLN HB2  H -12.358  11.359  -9.051 1.00 . B B . 304 GLN HB2  1 1 
        9 32628 2 1  67 GLN HB3  H -12.004  11.147  -7.326 1.00 . B B . 304 GLN HB3  1 1 
        9 32629 2 1  67 GLN HE21 H -10.789  14.749  -6.504 1.00 . B B . 304 GLN HE21 1 1 
        9 32630 2 1  67 GLN HE22 H -12.443  15.357  -6.456 1.00 . B B . 304 GLN HE22 1 1 
        9 32631 2 1  67 GLN HG2  H -10.199  12.918  -7.583 1.00 . B B . 304 GLN HG2  1 1 
        9 32632 2 1  67 GLN HG3  H -10.773  13.181  -9.236 1.00 . B B . 304 GLN HG3  1 1 
        9 32633 2 1  67 GLN N    N -11.000   9.218  -9.231 1.00 . B B . 304 GLN N    1 1 
        9 32634 2 1  67 GLN NE2  N -11.767  14.692  -6.793 1.00 . B B . 304 GLN NE2  1 1 
        9 32635 2 1  67 GLN O    O  -8.731  10.905  -7.034 1.00 . B B . 304 GLN O    1 1 
        9 32636 2 1  67 GLN OE1  O -13.290  13.772  -8.132 1.00 . B B . 304 GLN OE1  1 1 
        9 32637 2 1  68 ILE C    C  -7.832   7.690  -6.204 1.00 . B B . 305 ILE C    1 1 
        9 32638 2 1  68 ILE CA   C  -9.050   8.448  -5.653 1.00 . B B . 305 ILE CA   1 1 
        9 32639 2 1  68 ILE CB   C  -9.996   7.603  -4.766 1.00 . B B . 305 ILE CB   1 1 
        9 32640 2 1  68 ILE CD1  C -12.375   7.715  -3.841 1.00 . B B . 305 ILE CD1  1 1 
        9 32641 2 1  68 ILE CG1  C -11.082   8.491  -4.116 1.00 . B B . 305 ILE CG1  1 1 
        9 32642 2 1  68 ILE CG2  C  -9.246   6.817  -3.677 1.00 . B B . 305 ILE CG2  1 1 
        9 32643 2 1  68 ILE H    H -10.518   8.333  -7.178 1.00 . B B . 305 ILE H    1 1 
        9 32644 2 1  68 ILE HA   H  -8.691   9.295  -5.069 1.00 . B B . 305 ILE HA   1 1 
        9 32645 2 1  68 ILE HB   H -10.497   6.885  -5.410 1.00 . B B . 305 ILE HB   1 1 
        9 32646 2 1  68 ILE HD11 H -12.808   7.373  -4.783 1.00 . B B . 305 ILE HD11 1 1 
        9 32647 2 1  68 ILE HD12 H -12.175   6.853  -3.208 1.00 . B B . 305 ILE HD12 1 1 
        9 32648 2 1  68 ILE HD13 H -13.093   8.364  -3.340 1.00 . B B . 305 ILE HD13 1 1 
        9 32649 2 1  68 ILE HG12 H -10.708   8.921  -3.188 1.00 . B B . 305 ILE HG12 1 1 
        9 32650 2 1  68 ILE HG13 H -11.337   9.314  -4.780 1.00 . B B . 305 ILE HG13 1 1 
        9 32651 2 1  68 ILE HG21 H  -9.951   6.294  -3.031 1.00 . B B . 305 ILE HG21 1 1 
        9 32652 2 1  68 ILE HG22 H  -8.611   6.064  -4.141 1.00 . B B . 305 ILE HG22 1 1 
        9 32653 2 1  68 ILE HG23 H  -8.631   7.486  -3.074 1.00 . B B . 305 ILE HG23 1 1 
        9 32654 2 1  68 ILE N    N  -9.797   8.937  -6.801 1.00 . B B . 305 ILE N    1 1 
        9 32655 2 1  68 ILE O    O  -6.686   8.095  -6.003 1.00 . B B . 305 ILE O    1 1 
        9 32656 2 1  69 ALA C    C  -5.942   6.563  -8.330 1.00 . B B . 306 ALA C    1 1 
        9 32657 2 1  69 ALA CA   C  -7.038   5.792  -7.578 1.00 . B B . 306 ALA CA   1 1 
        9 32658 2 1  69 ALA CB   C  -7.699   4.768  -8.501 1.00 . B B . 306 ALA CB   1 1 
        9 32659 2 1  69 ALA H    H  -9.034   6.346  -7.115 1.00 . B B . 306 ALA H    1 1 
        9 32660 2 1  69 ALA HA   H  -6.560   5.247  -6.762 1.00 . B B . 306 ALA HA   1 1 
        9 32661 2 1  69 ALA HB1  H  -6.947   4.062  -8.856 1.00 . B B . 306 ALA HB1  1 1 
        9 32662 2 1  69 ALA HB2  H  -8.469   4.220  -7.963 1.00 . B B . 306 ALA HB2  1 1 
        9 32663 2 1  69 ALA HB3  H  -8.152   5.273  -9.355 1.00 . B B . 306 ALA HB3  1 1 
        9 32664 2 1  69 ALA N    N  -8.073   6.635  -6.988 1.00 . B B . 306 ALA N    1 1 
        9 32665 2 1  69 ALA O    O  -4.772   6.182  -8.254 1.00 . B B . 306 ALA O    1 1 
        9 32666 2 1  70 GLN C    C  -4.174   9.076  -8.948 1.00 . B B . 307 GLN C    1 1 
        9 32667 2 1  70 GLN CA   C  -5.314   8.465  -9.779 1.00 . B B . 307 GLN CA   1 1 
        9 32668 2 1  70 GLN CB   C  -6.057   9.611 -10.486 1.00 . B B . 307 GLN CB   1 1 
        9 32669 2 1  70 GLN CD   C  -7.232  11.872 -10.094 1.00 . B B . 307 GLN CD   1 1 
        9 32670 2 1  70 GLN CG   C  -6.601  10.636  -9.480 1.00 . B B . 307 GLN CG   1 1 
        9 32671 2 1  70 GLN H    H  -7.248   7.932  -9.060 1.00 . B B . 307 GLN H    1 1 
        9 32672 2 1  70 GLN HA   H  -4.872   7.827 -10.546 1.00 . B B . 307 GLN HA   1 1 
        9 32673 2 1  70 GLN HB2  H  -5.367  10.112 -11.158 1.00 . B B . 307 GLN HB2  1 1 
        9 32674 2 1  70 GLN HB3  H  -6.876   9.212 -11.082 1.00 . B B . 307 GLN HB3  1 1 
        9 32675 2 1  70 GLN HE21 H  -8.098  12.309  -8.317 1.00 . B B . 307 GLN HE21 1 1 
        9 32676 2 1  70 GLN HE22 H  -8.203  13.565  -9.539 1.00 . B B . 307 GLN HE22 1 1 
        9 32677 2 1  70 GLN HG2  H  -7.325  10.130  -8.855 1.00 . B B . 307 GLN HG2  1 1 
        9 32678 2 1  70 GLN HG3  H  -5.801  11.004  -8.841 1.00 . B B . 307 GLN HG3  1 1 
        9 32679 2 1  70 GLN N    N  -6.271   7.658  -9.020 1.00 . B B . 307 GLN N    1 1 
        9 32680 2 1  70 GLN NE2  N  -7.942  12.620  -9.275 1.00 . B B . 307 GLN NE2  1 1 
        9 32681 2 1  70 GLN O    O  -3.184   9.520  -9.540 1.00 . B B . 307 GLN O    1 1 
        9 32682 2 1  70 GLN OE1  O  -7.042  12.194 -11.266 1.00 . B B . 307 GLN OE1  1 1 
        9 32683 2 1  71 PHE C    C  -2.668   8.724  -5.787 1.00 . B B . 308 PHE C    1 1 
        9 32684 2 1  71 PHE CA   C  -3.285   9.741  -6.751 1.00 . B B . 308 PHE CA   1 1 
        9 32685 2 1  71 PHE CB   C  -3.827  11.030  -6.093 1.00 . B B . 308 PHE CB   1 1 
        9 32686 2 1  71 PHE CD1  C  -5.906  10.668  -4.672 1.00 . B B . 308 PHE CD1  1 1 
        9 32687 2 1  71 PHE CD2  C  -3.774  11.000  -3.558 1.00 . B B . 308 PHE CD2  1 1 
        9 32688 2 1  71 PHE CE1  C  -6.520  10.465  -3.422 1.00 . B B . 308 PHE CE1  1 1 
        9 32689 2 1  71 PHE CE2  C  -4.381  10.782  -2.313 1.00 . B B . 308 PHE CE2  1 1 
        9 32690 2 1  71 PHE CG   C  -4.519  10.891  -4.748 1.00 . B B . 308 PHE CG   1 1 
        9 32691 2 1  71 PHE CZ   C  -5.753  10.495  -2.245 1.00 . B B . 308 PHE CZ   1 1 
        9 32692 2 1  71 PHE H    H  -5.138   8.779  -7.172 1.00 . B B . 308 PHE H    1 1 
        9 32693 2 1  71 PHE HA   H  -2.456  10.066  -7.379 1.00 . B B . 308 PHE HA   1 1 
        9 32694 2 1  71 PHE HB2  H  -2.983  11.699  -5.958 1.00 . B B . 308 PHE HB2  1 1 
        9 32695 2 1  71 PHE HB3  H  -4.499  11.535  -6.788 1.00 . B B . 308 PHE HB3  1 1 
        9 32696 2 1  71 PHE HD1  H  -6.504  10.624  -5.572 1.00 . B B . 308 PHE HD1  1 1 
        9 32697 2 1  71 PHE HD2  H  -2.718  11.216  -3.586 1.00 . B B . 308 PHE HD2  1 1 
        9 32698 2 1  71 PHE HE1  H  -7.579  10.263  -3.370 1.00 . B B . 308 PHE HE1  1 1 
        9 32699 2 1  71 PHE HE2  H  -3.782  10.802  -1.414 1.00 . B B . 308 PHE HE2  1 1 
        9 32700 2 1  71 PHE HZ   H  -6.210  10.287  -1.289 1.00 . B B . 308 PHE HZ   1 1 
        9 32701 2 1  71 PHE N    N  -4.304   9.154  -7.617 1.00 . B B . 308 PHE N    1 1 
        9 32702 2 1  71 PHE O    O  -1.863   9.111  -4.934 1.00 . B B . 308 PHE O    1 1 
        9 32703 2 1  72 ALA C    C  -0.952   6.291  -5.195 1.00 . B B . 309 ALA C    1 1 
        9 32704 2 1  72 ALA CA   C  -2.482   6.376  -5.060 1.00 . B B . 309 ALA CA   1 1 
        9 32705 2 1  72 ALA CB   C  -3.113   5.043  -5.481 1.00 . B B . 309 ALA CB   1 1 
        9 32706 2 1  72 ALA H    H  -3.673   7.172  -6.631 1.00 . B B . 309 ALA H    1 1 
        9 32707 2 1  72 ALA HA   H  -2.754   6.597  -4.027 1.00 . B B . 309 ALA HA   1 1 
        9 32708 2 1  72 ALA HB1  H  -2.811   4.796  -6.500 1.00 . B B . 309 ALA HB1  1 1 
        9 32709 2 1  72 ALA HB2  H  -2.785   4.246  -4.813 1.00 . B B . 309 ALA HB2  1 1 
        9 32710 2 1  72 ALA HB3  H  -4.199   5.108  -5.443 1.00 . B B . 309 ALA HB3  1 1 
        9 32711 2 1  72 ALA N    N  -3.012   7.436  -5.910 1.00 . B B . 309 ALA N    1 1 
        9 32712 2 1  72 ALA O    O  -0.421   6.592  -6.274 1.00 . B B . 309 ALA O    1 1 
        9 32713 2 1  73 PRO C    C   1.612   4.616  -5.190 1.00 . B B . 310 PRO C    1 1 
        9 32714 2 1  73 PRO CA   C   1.228   5.739  -4.227 1.00 . B B . 310 PRO CA   1 1 
        9 32715 2 1  73 PRO CB   C   1.700   5.464  -2.794 1.00 . B B . 310 PRO CB   1 1 
        9 32716 2 1  73 PRO CD   C  -0.701   5.474  -2.835 1.00 . B B . 310 PRO CD   1 1 
        9 32717 2 1  73 PRO CG   C   0.485   4.810  -2.135 1.00 . B B . 310 PRO CG   1 1 
        9 32718 2 1  73 PRO HA   H   1.642   6.675  -4.591 1.00 . B B . 310 PRO HA   1 1 
        9 32719 2 1  73 PRO HB2  H   2.575   4.814  -2.763 1.00 . B B . 310 PRO HB2  1 1 
        9 32720 2 1  73 PRO HB3  H   1.918   6.408  -2.295 1.00 . B B . 310 PRO HB3  1 1 
        9 32721 2 1  73 PRO HD2  H  -1.536   4.777  -2.901 1.00 . B B . 310 PRO HD2  1 1 
        9 32722 2 1  73 PRO HD3  H  -0.997   6.368  -2.285 1.00 . B B . 310 PRO HD3  1 1 
        9 32723 2 1  73 PRO HG2  H   0.486   3.741  -2.348 1.00 . B B . 310 PRO HG2  1 1 
        9 32724 2 1  73 PRO HG3  H   0.466   4.983  -1.058 1.00 . B B . 310 PRO HG3  1 1 
        9 32725 2 1  73 PRO N    N  -0.222   5.855  -4.153 1.00 . B B . 310 PRO N    1 1 
        9 32726 2 1  73 PRO O    O   0.813   3.702  -5.424 1.00 . B B . 310 PRO O    1 1 
        9 32727 2 1  74 SER C    C   3.694   2.441  -5.906 1.00 . B B . 311 SER C    1 1 
        9 32728 2 1  74 SER CA   C   3.312   3.696  -6.697 1.00 . B B . 311 SER CA   1 1 
        9 32729 2 1  74 SER CB   C   4.521   4.296  -7.423 1.00 . B B . 311 SER CB   1 1 
        9 32730 2 1  74 SER H    H   3.433   5.463  -5.541 1.00 . B B . 311 SER H    1 1 
        9 32731 2 1  74 SER HA   H   2.531   3.458  -7.419 1.00 . B B . 311 SER HA   1 1 
        9 32732 2 1  74 SER HB2  H   4.331   5.349  -7.632 1.00 . B B . 311 SER HB2  1 1 
        9 32733 2 1  74 SER HB3  H   5.407   4.218  -6.791 1.00 . B B . 311 SER HB3  1 1 
        9 32734 2 1  74 SER HG   H   4.140   4.054  -9.308 1.00 . B B . 311 SER HG   1 1 
        9 32735 2 1  74 SER N    N   2.810   4.698  -5.767 1.00 . B B . 311 SER N    1 1 
        9 32736 2 1  74 SER O    O   4.034   2.559  -4.729 1.00 . B B . 311 SER O    1 1 
        9 32737 2 1  74 SER OG   O   4.751   3.650  -8.653 1.00 . B B . 311 SER OG   1 1 
        9 32738 2 1  75 ALA C    C   5.463   0.103  -5.268 1.00 . B B . 312 ALA C    1 1 
        9 32739 2 1  75 ALA CA   C   4.062   0.005  -5.876 1.00 . B B . 312 ALA CA   1 1 
        9 32740 2 1  75 ALA CB   C   3.981  -1.154  -6.872 1.00 . B B . 312 ALA CB   1 1 
        9 32741 2 1  75 ALA H    H   3.415   1.224  -7.506 1.00 . B B . 312 ALA H    1 1 
        9 32742 2 1  75 ALA HA   H   3.354  -0.180  -5.068 1.00 . B B . 312 ALA HA   1 1 
        9 32743 2 1  75 ALA HB1  H   4.347  -2.060  -6.392 1.00 . B B . 312 ALA HB1  1 1 
        9 32744 2 1  75 ALA HB2  H   2.950  -1.298  -7.195 1.00 . B B . 312 ALA HB2  1 1 
        9 32745 2 1  75 ALA HB3  H   4.608  -0.946  -7.735 1.00 . B B . 312 ALA HB3  1 1 
        9 32746 2 1  75 ALA N    N   3.703   1.261  -6.536 1.00 . B B . 312 ALA N    1 1 
        9 32747 2 1  75 ALA O    O   5.677  -0.284  -4.121 1.00 . B B . 312 ALA O    1 1 
        9 32748 2 1  76 SER C    C   7.812   1.658  -4.257 1.00 . B B . 313 SER C    1 1 
        9 32749 2 1  76 SER CA   C   7.776   0.880  -5.573 1.00 . B B . 313 SER CA   1 1 
        9 32750 2 1  76 SER CB   C   8.535   1.629  -6.669 1.00 . B B . 313 SER CB   1 1 
        9 32751 2 1  76 SER H    H   6.160   0.981  -6.949 1.00 . B B . 313 SER H    1 1 
        9 32752 2 1  76 SER HA   H   8.233  -0.099  -5.419 1.00 . B B . 313 SER HA   1 1 
        9 32753 2 1  76 SER HB2  H   8.228   2.675  -6.679 1.00 . B B . 313 SER HB2  1 1 
        9 32754 2 1  76 SER HB3  H   9.604   1.587  -6.460 1.00 . B B . 313 SER HB3  1 1 
        9 32755 2 1  76 SER HG   H   8.264   0.082  -7.846 1.00 . B B . 313 SER HG   1 1 
        9 32756 2 1  76 SER N    N   6.400   0.694  -6.007 1.00 . B B . 313 SER N    1 1 
        9 32757 2 1  76 SER O    O   8.535   1.288  -3.335 1.00 . B B . 313 SER O    1 1 
        9 32758 2 1  76 SER OG   O   8.250   1.065  -7.939 1.00 . B B . 313 SER OG   1 1 
        9 32759 2 1  77 ALA C    C   6.109   2.951  -1.911 1.00 . B B . 314 ALA C    1 1 
        9 32760 2 1  77 ALA CA   C   6.916   3.608  -3.028 1.00 . B B . 314 ALA CA   1 1 
        9 32761 2 1  77 ALA CB   C   6.293   4.945  -3.424 1.00 . B B . 314 ALA CB   1 1 
        9 32762 2 1  77 ALA H    H   6.466   2.957  -4.993 1.00 . B B . 314 ALA H    1 1 
        9 32763 2 1  77 ALA HA   H   7.919   3.792  -2.645 1.00 . B B . 314 ALA HA   1 1 
        9 32764 2 1  77 ALA HB1  H   5.274   4.788  -3.777 1.00 . B B . 314 ALA HB1  1 1 
        9 32765 2 1  77 ALA HB2  H   6.268   5.605  -2.556 1.00 . B B . 314 ALA HB2  1 1 
        9 32766 2 1  77 ALA HB3  H   6.892   5.408  -4.208 1.00 . B B . 314 ALA HB3  1 1 
        9 32767 2 1  77 ALA N    N   7.032   2.742  -4.188 1.00 . B B . 314 ALA N    1 1 
        9 32768 2 1  77 ALA O    O   6.304   3.327  -0.758 1.00 . B B . 314 ALA O    1 1 
        9 32769 2 1  78 PHE C    C   5.238   0.514  -0.358 1.00 . B B . 315 PHE C    1 1 
        9 32770 2 1  78 PHE CA   C   4.337   1.362  -1.248 1.00 . B B . 315 PHE CA   1 1 
        9 32771 2 1  78 PHE CB   C   3.276   0.493  -1.939 1.00 . B B . 315 PHE CB   1 1 
        9 32772 2 1  78 PHE CD1  C   2.787  -1.495  -0.435 1.00 . B B . 315 PHE CD1  1 1 
        9 32773 2 1  78 PHE CD2  C   1.142   0.295  -0.587 1.00 . B B . 315 PHE CD2  1 1 
        9 32774 2 1  78 PHE CE1  C   1.987  -2.154   0.514 1.00 . B B . 315 PHE CE1  1 1 
        9 32775 2 1  78 PHE CE2  C   0.338  -0.377   0.349 1.00 . B B . 315 PHE CE2  1 1 
        9 32776 2 1  78 PHE CG   C   2.378  -0.255  -0.971 1.00 . B B . 315 PHE CG   1 1 
        9 32777 2 1  78 PHE CZ   C   0.765  -1.590   0.913 1.00 . B B . 315 PHE CZ   1 1 
        9 32778 2 1  78 PHE H    H   5.045   1.801  -3.200 1.00 . B B . 315 PHE H    1 1 
        9 32779 2 1  78 PHE HA   H   3.831   2.098  -0.623 1.00 . B B . 315 PHE HA   1 1 
        9 32780 2 1  78 PHE HB2  H   2.662   1.128  -2.580 1.00 . B B . 315 PHE HB2  1 1 
        9 32781 2 1  78 PHE HB3  H   3.764  -0.244  -2.571 1.00 . B B . 315 PHE HB3  1 1 
        9 32782 2 1  78 PHE HD1  H   3.732  -1.937  -0.718 1.00 . B B . 315 PHE HD1  1 1 
        9 32783 2 1  78 PHE HD2  H   0.810   1.241  -0.989 1.00 . B B . 315 PHE HD2  1 1 
        9 32784 2 1  78 PHE HE1  H   2.318  -3.087   0.952 1.00 . B B . 315 PHE HE1  1 1 
        9 32785 2 1  78 PHE HE2  H  -0.603   0.044   0.657 1.00 . B B . 315 PHE HE2  1 1 
        9 32786 2 1  78 PHE HZ   H   0.155  -2.087   1.654 1.00 . B B . 315 PHE HZ   1 1 
        9 32787 2 1  78 PHE N    N   5.159   2.063  -2.227 1.00 . B B . 315 PHE N    1 1 
        9 32788 2 1  78 PHE O    O   4.992   0.432   0.840 1.00 . B B . 315 PHE O    1 1 
        9 32789 2 1  79 PHE C    C   8.364  -0.057   0.347 1.00 . B B . 316 PHE C    1 1 
        9 32790 2 1  79 PHE CA   C   7.222  -0.939  -0.192 1.00 . B B . 316 PHE CA   1 1 
        9 32791 2 1  79 PHE CB   C   7.808  -1.976  -1.166 1.00 . B B . 316 PHE CB   1 1 
        9 32792 2 1  79 PHE CD1  C   6.029  -3.349  -2.348 1.00 . B B . 316 PHE CD1  1 1 
        9 32793 2 1  79 PHE CD2  C   7.382  -4.405  -0.621 1.00 . B B . 316 PHE CD2  1 1 
        9 32794 2 1  79 PHE CE1  C   5.406  -4.581  -2.613 1.00 . B B . 316 PHE CE1  1 1 
        9 32795 2 1  79 PHE CE2  C   6.765  -5.634  -0.897 1.00 . B B . 316 PHE CE2  1 1 
        9 32796 2 1  79 PHE CG   C   7.026  -3.259  -1.357 1.00 . B B . 316 PHE CG   1 1 
        9 32797 2 1  79 PHE CZ   C   5.786  -5.729  -1.901 1.00 . B B . 316 PHE CZ   1 1 
        9 32798 2 1  79 PHE H    H   6.408  -0.004  -1.918 1.00 . B B . 316 PHE H    1 1 
        9 32799 2 1  79 PHE HA   H   6.733  -1.448   0.639 1.00 . B B . 316 PHE HA   1 1 
        9 32800 2 1  79 PHE HB2  H   7.933  -1.504  -2.141 1.00 . B B . 316 PHE HB2  1 1 
        9 32801 2 1  79 PHE HB3  H   8.806  -2.264  -0.835 1.00 . B B . 316 PHE HB3  1 1 
        9 32802 2 1  79 PHE HD1  H   5.761  -2.482  -2.933 1.00 . B B . 316 PHE HD1  1 1 
        9 32803 2 1  79 PHE HD2  H   8.157  -4.367   0.135 1.00 . B B . 316 PHE HD2  1 1 
        9 32804 2 1  79 PHE HE1  H   4.657  -4.658  -3.386 1.00 . B B . 316 PHE HE1  1 1 
        9 32805 2 1  79 PHE HE2  H   7.062  -6.517  -0.352 1.00 . B B . 316 PHE HE2  1 1 
        9 32806 2 1  79 PHE HZ   H   5.332  -6.687  -2.123 1.00 . B B . 316 PHE HZ   1 1 
        9 32807 2 1  79 PHE N    N   6.265  -0.119  -0.922 1.00 . B B . 316 PHE N    1 1 
        9 32808 2 1  79 PHE O    O   8.458   1.134   0.051 1.00 . B B . 316 PHE O    1 1 
        9 32809 2 1  80 GLY C    C  10.277   0.978   2.860 1.00 . B B . 317 GLY C    1 1 
        9 32810 2 1  80 GLY CA   C  10.424  -0.051   1.744 1.00 . B B . 317 GLY CA   1 1 
        9 32811 2 1  80 GLY H    H   9.095  -1.635   1.352 1.00 . B B . 317 GLY H    1 1 
        9 32812 2 1  80 GLY HA2  H  11.046  -0.853   2.120 1.00 . B B . 317 GLY HA2  1 1 
        9 32813 2 1  80 GLY HA3  H  10.984   0.429   0.940 1.00 . B B . 317 GLY HA3  1 1 
        9 32814 2 1  80 GLY N    N   9.239  -0.657   1.157 1.00 . B B . 317 GLY N    1 1 
        9 32815 2 1  80 GLY O    O  10.997   0.855   3.855 1.00 . B B . 317 GLY O    1 1 
        9 32816 2 1  81 MET C    C   7.872   2.991   4.519 1.00 . B B . 318 MET C    1 1 
        9 32817 2 1  81 MET CA   C   9.207   3.020   3.755 1.00 . B B . 318 MET CA   1 1 
        9 32818 2 1  81 MET CB   C   9.476   4.366   3.050 1.00 . B B . 318 MET CB   1 1 
        9 32819 2 1  81 MET CE   C   7.933   7.299   2.614 1.00 . B B . 318 MET CE   1 1 
        9 32820 2 1  81 MET CG   C   8.496   4.703   1.920 1.00 . B B . 318 MET CG   1 1 
        9 32821 2 1  81 MET H    H   8.803   2.006   1.920 1.00 . B B . 318 MET H    1 1 
        9 32822 2 1  81 MET HA   H   9.985   2.924   4.517 1.00 . B B . 318 MET HA   1 1 
        9 32823 2 1  81 MET HB2  H   9.410   5.153   3.790 1.00 . B B . 318 MET HB2  1 1 
        9 32824 2 1  81 MET HB3  H  10.491   4.368   2.646 1.00 . B B . 318 MET HB3  1 1 
        9 32825 2 1  81 MET HE1  H   8.690   7.389   3.392 1.00 . B B . 318 MET HE1  1 1 
        9 32826 2 1  81 MET HE2  H   7.648   8.292   2.283 1.00 . B B . 318 MET HE2  1 1 
        9 32827 2 1  81 MET HE3  H   7.050   6.793   3.009 1.00 . B B . 318 MET HE3  1 1 
        9 32828 2 1  81 MET HG2  H   8.629   3.984   1.110 1.00 . B B . 318 MET HG2  1 1 
        9 32829 2 1  81 MET HG3  H   7.486   4.610   2.311 1.00 . B B . 318 MET HG3  1 1 
        9 32830 2 1  81 MET N    N   9.376   1.953   2.759 1.00 . B B . 318 MET N    1 1 
        9 32831 2 1  81 MET O    O   7.489   4.008   5.102 1.00 . B B . 318 MET O    1 1 
        9 32832 2 1  81 MET SD   S   8.612   6.367   1.220 1.00 . B B . 318 MET SD   1 1 
        9 32833 2 1  82 SER C    C   5.951   0.573   6.384 1.00 . B B . 319 SER C    1 1 
        9 32834 2 1  82 SER CA   C   5.924   1.600   5.245 1.00 . B B . 319 SER CA   1 1 
        9 32835 2 1  82 SER CB   C   4.919   1.208   4.159 1.00 . B B . 319 SER CB   1 1 
        9 32836 2 1  82 SER H    H   7.573   1.032   4.095 1.00 . B B . 319 SER H    1 1 
        9 32837 2 1  82 SER HA   H   5.577   2.536   5.685 1.00 . B B . 319 SER HA   1 1 
        9 32838 2 1  82 SER HB2  H   3.980   0.871   4.599 1.00 . B B . 319 SER HB2  1 1 
        9 32839 2 1  82 SER HB3  H   4.706   2.075   3.537 1.00 . B B . 319 SER HB3  1 1 
        9 32840 2 1  82 SER HG   H   5.004   0.137   2.524 1.00 . B B . 319 SER HG   1 1 
        9 32841 2 1  82 SER N    N   7.218   1.830   4.600 1.00 . B B . 319 SER N    1 1 
        9 32842 2 1  82 SER O    O   4.958  -0.120   6.606 1.00 . B B . 319 SER O    1 1 
        9 32843 2 1  82 SER OG   O   5.487   0.182   3.372 1.00 . B B . 319 SER OG   1 1 
        9 32844 2 1  83 ARG C    C   6.727  -1.954   7.684 1.00 . B B . 320 ARG C    1 1 
        9 32845 2 1  83 ARG CA   C   7.179  -0.571   8.191 1.00 . B B . 320 ARG CA   1 1 
        9 32846 2 1  83 ARG CB   C   6.371   0.016   9.378 1.00 . B B . 320 ARG CB   1 1 
        9 32847 2 1  83 ARG CD   C   7.661  -0.754  11.490 1.00 . B B . 320 ARG CD   1 1 
        9 32848 2 1  83 ARG CG   C   6.354  -0.775  10.687 1.00 . B B . 320 ARG CG   1 1 
        9 32849 2 1  83 ARG CZ   C   6.785  -2.138  13.378 1.00 . B B . 320 ARG CZ   1 1 
        9 32850 2 1  83 ARG H    H   7.872   0.979   6.859 1.00 . B B . 320 ARG H    1 1 
        9 32851 2 1  83 ARG HA   H   8.223  -0.648   8.486 1.00 . B B . 320 ARG HA   1 1 
        9 32852 2 1  83 ARG HB2  H   6.740   1.019   9.594 1.00 . B B . 320 ARG HB2  1 1 
        9 32853 2 1  83 ARG HB3  H   5.330   0.121   9.073 1.00 . B B . 320 ARG HB3  1 1 
        9 32854 2 1  83 ARG HD2  H   8.508  -0.849  10.811 1.00 . B B . 320 ARG HD2  1 1 
        9 32855 2 1  83 ARG HD3  H   7.740   0.187  12.032 1.00 . B B . 320 ARG HD3  1 1 
        9 32856 2 1  83 ARG HE   H   8.337  -2.636  12.198 1.00 . B B . 320 ARG HE   1 1 
        9 32857 2 1  83 ARG HG2  H   5.558  -0.353  11.298 1.00 . B B . 320 ARG HG2  1 1 
        9 32858 2 1  83 ARG HG3  H   6.083  -1.806  10.497 1.00 . B B . 320 ARG HG3  1 1 
        9 32859 2 1  83 ARG HH11 H   5.898  -0.288  13.362 1.00 . B B . 320 ARG HH11 1 1 
        9 32860 2 1  83 ARG HH12 H   5.026  -1.455  14.253 1.00 . B B . 320 ARG HH12 1 1 
        9 32861 2 1  83 ARG HH21 H   7.464  -4.053  13.741 1.00 . B B . 320 ARG HH21 1 1 
        9 32862 2 1  83 ARG HH22 H   6.017  -3.587  14.565 1.00 . B B . 320 ARG HH22 1 1 
        9 32863 2 1  83 ARG N    N   7.083   0.391   7.081 1.00 . B B . 320 ARG N    1 1 
        9 32864 2 1  83 ARG NE   N   7.701  -1.878  12.438 1.00 . B B . 320 ARG NE   1 1 
        9 32865 2 1  83 ARG NH1  N   5.872  -1.240  13.730 1.00 . B B . 320 ARG NH1  1 1 
        9 32866 2 1  83 ARG NH2  N   6.779  -3.328  13.950 1.00 . B B . 320 ARG NH2  1 1 
        9 32867 2 1  83 ARG O    O   5.895  -2.637   8.283 1.00 . B B . 320 ARG O    1 1 
        9 32868 2 1  84 ILE C    C   7.714  -4.781   6.830 1.00 . B B . 321 ILE C    1 1 
        9 32869 2 1  84 ILE CA   C   7.069  -3.691   5.976 1.00 . B B . 321 ILE CA   1 1 
        9 32870 2 1  84 ILE CB   C   7.673  -3.688   4.540 1.00 . B B . 321 ILE CB   1 1 
        9 32871 2 1  84 ILE CD1  C   5.636  -3.011   3.085 1.00 . B B . 321 ILE CD1  1 1 
        9 32872 2 1  84 ILE CG1  C   7.046  -2.654   3.584 1.00 . B B . 321 ILE CG1  1 1 
        9 32873 2 1  84 ILE CG2  C   7.648  -5.062   3.857 1.00 . B B . 321 ILE CG2  1 1 
        9 32874 2 1  84 ILE H    H   8.050  -1.800   6.183 1.00 . B B . 321 ILE H    1 1 
        9 32875 2 1  84 ILE HA   H   5.988  -3.831   5.931 1.00 . B B . 321 ILE HA   1 1 
        9 32876 2 1  84 ILE HB   H   8.725  -3.414   4.631 1.00 . B B . 321 ILE HB   1 1 
        9 32877 2 1  84 ILE HD11 H   5.232  -2.197   2.489 1.00 . B B . 321 ILE HD11 1 1 
        9 32878 2 1  84 ILE HD12 H   5.665  -3.894   2.448 1.00 . B B . 321 ILE HD12 1 1 
        9 32879 2 1  84 ILE HD13 H   4.980  -3.199   3.931 1.00 . B B . 321 ILE HD13 1 1 
        9 32880 2 1  84 ILE HG12 H   7.032  -1.686   4.082 1.00 . B B . 321 ILE HG12 1 1 
        9 32881 2 1  84 ILE HG13 H   7.692  -2.557   2.711 1.00 . B B . 321 ILE HG13 1 1 
        9 32882 2 1  84 ILE HG21 H   6.634  -5.459   3.841 1.00 . B B . 321 ILE HG21 1 1 
        9 32883 2 1  84 ILE HG22 H   8.011  -4.969   2.833 1.00 . B B . 321 ILE HG22 1 1 
        9 32884 2 1  84 ILE HG23 H   8.298  -5.757   4.378 1.00 . B B . 321 ILE HG23 1 1 
        9 32885 2 1  84 ILE N    N   7.379  -2.421   6.620 1.00 . B B . 321 ILE N    1 1 
        9 32886 2 1  84 ILE O    O   8.938  -4.838   6.928 1.00 . B B . 321 ILE O    1 1 
        9 32887 2 1  85 GLY C    C   6.385  -7.917   8.055 1.00 . B B . 322 GLY C    1 1 
        9 32888 2 1  85 GLY CA   C   7.333  -6.748   8.305 1.00 . B B . 322 GLY CA   1 1 
        9 32889 2 1  85 GLY H    H   5.898  -5.529   7.346 1.00 . B B . 322 GLY H    1 1 
        9 32890 2 1  85 GLY HA2  H   8.354  -7.038   8.065 1.00 . B B . 322 GLY HA2  1 1 
        9 32891 2 1  85 GLY HA3  H   7.287  -6.467   9.356 1.00 . B B . 322 GLY HA3  1 1 
        9 32892 2 1  85 GLY N    N   6.904  -5.630   7.463 1.00 . B B . 322 GLY N    1 1 
        9 32893 2 1  85 GLY O    O   5.292  -7.694   7.519 1.00 . B B . 322 GLY O    1 1 
        9 32894 2 1  86 MET C    C   6.317 -11.498   8.908 1.00 . B B . 323 MET C    1 1 
        9 32895 2 1  86 MET CA   C   5.957 -10.318   8.015 1.00 . B B . 323 MET CA   1 1 
        9 32896 2 1  86 MET CB   C   5.892 -10.740   6.539 1.00 . B B . 323 MET CB   1 1 
        9 32897 2 1  86 MET CE   C   8.557 -12.519   3.955 1.00 . B B . 323 MET CE   1 1 
        9 32898 2 1  86 MET CG   C   7.200 -11.257   5.947 1.00 . B B . 323 MET CG   1 1 
        9 32899 2 1  86 MET H    H   7.728  -9.355   8.653 1.00 . B B . 323 MET H    1 1 
        9 32900 2 1  86 MET HA   H   4.955 -10.005   8.309 1.00 . B B . 323 MET HA   1 1 
        9 32901 2 1  86 MET HB2  H   5.133 -11.514   6.433 1.00 . B B . 323 MET HB2  1 1 
        9 32902 2 1  86 MET HB3  H   5.573  -9.895   5.941 1.00 . B B . 323 MET HB3  1 1 
        9 32903 2 1  86 MET HE1  H   8.512 -13.354   4.654 1.00 . B B . 323 MET HE1  1 1 
        9 32904 2 1  86 MET HE2  H   8.582 -12.906   2.941 1.00 . B B . 323 MET HE2  1 1 
        9 32905 2 1  86 MET HE3  H   9.456 -11.935   4.148 1.00 . B B . 323 MET HE3  1 1 
        9 32906 2 1  86 MET HG2  H   8.009 -10.563   6.172 1.00 . B B . 323 MET HG2  1 1 
        9 32907 2 1  86 MET HG3  H   7.430 -12.217   6.406 1.00 . B B . 323 MET HG3  1 1 
        9 32908 2 1  86 MET N    N   6.834  -9.166   8.217 1.00 . B B . 323 MET N    1 1 
        9 32909 2 1  86 MET O    O   7.496 -11.729   9.201 1.00 . B B . 323 MET O    1 1 
        9 32910 2 1  86 MET SD   S   7.097 -11.478   4.153 1.00 . B B . 323 MET SD   1 1 
        9 32911 2 1  87 GLU C    C   5.069 -14.694   9.173 1.00 . B B . 324 GLU C    1 1 
        9 32912 2 1  87 GLU CA   C   5.433 -13.502  10.063 1.00 . B B . 324 GLU CA   1 1 
        9 32913 2 1  87 GLU CB   C   4.537 -13.417  11.312 1.00 . B B . 324 GLU CB   1 1 
        9 32914 2 1  87 GLU CD   C   2.129 -13.489  12.235 1.00 . B B . 324 GLU CD   1 1 
        9 32915 2 1  87 GLU CG   C   3.029 -13.286  11.012 1.00 . B B . 324 GLU CG   1 1 
        9 32916 2 1  87 GLU H    H   4.373 -12.051   8.966 1.00 . B B . 324 GLU H    1 1 
        9 32917 2 1  87 GLU HA   H   6.463 -13.611  10.401 1.00 . B B . 324 GLU HA   1 1 
        9 32918 2 1  87 GLU HB2  H   4.714 -14.323  11.887 1.00 . B B . 324 GLU HB2  1 1 
        9 32919 2 1  87 GLU HB3  H   4.853 -12.569  11.920 1.00 . B B . 324 GLU HB3  1 1 
        9 32920 2 1  87 GLU HG2  H   2.841 -12.298  10.585 1.00 . B B . 324 GLU HG2  1 1 
        9 32921 2 1  87 GLU HG3  H   2.734 -14.036  10.280 1.00 . B B . 324 GLU HG3  1 1 
        9 32922 2 1  87 GLU N    N   5.313 -12.301   9.246 1.00 . B B . 324 GLU N    1 1 
        9 32923 2 1  87 GLU O    O   4.234 -14.549   8.274 1.00 . B B . 324 GLU O    1 1 
        9 32924 2 1  87 GLU OE1  O   2.509 -14.229  13.170 1.00 . B B . 324 GLU OE1  1 1 
        9 32925 2 1  87 GLU OE2  O   0.991 -12.966  12.242 1.00 . B B . 324 GLU OE2  1 1 
        9 32926 2 1  88 VAL C    C   4.708 -18.096   9.536 1.00 . B B . 325 VAL C    1 1 
        9 32927 2 1  88 VAL CA   C   5.387 -17.074   8.624 1.00 . B B . 325 VAL CA   1 1 
        9 32928 2 1  88 VAL CB   C   6.640 -17.551   7.856 1.00 . B B . 325 VAL CB   1 1 
        9 32929 2 1  88 VAL CG1  C   7.792 -18.057   8.737 1.00 . B B . 325 VAL CG1  1 1 
        9 32930 2 1  88 VAL CG2  C   6.265 -18.642   6.845 1.00 . B B . 325 VAL CG2  1 1 
        9 32931 2 1  88 VAL H    H   6.341 -15.928  10.155 1.00 . B B . 325 VAL H    1 1 
        9 32932 2 1  88 VAL HA   H   4.664 -16.814   7.854 1.00 . B B . 325 VAL HA   1 1 
        9 32933 2 1  88 VAL HB   H   7.013 -16.699   7.285 1.00 . B B . 325 VAL HB   1 1 
        9 32934 2 1  88 VAL HG11 H   8.025 -17.320   9.503 1.00 . B B . 325 VAL HG11 1 1 
        9 32935 2 1  88 VAL HG12 H   7.523 -19.007   9.196 1.00 . B B . 325 VAL HG12 1 1 
        9 32936 2 1  88 VAL HG13 H   8.680 -18.201   8.120 1.00 . B B . 325 VAL HG13 1 1 
        9 32937 2 1  88 VAL HG21 H   5.457 -18.298   6.200 1.00 . B B . 325 VAL HG21 1 1 
        9 32938 2 1  88 VAL HG22 H   7.130 -18.877   6.224 1.00 . B B . 325 VAL HG22 1 1 
        9 32939 2 1  88 VAL HG23 H   5.942 -19.549   7.358 1.00 . B B . 325 VAL HG23 1 1 
        9 32940 2 1  88 VAL N    N   5.661 -15.869   9.403 1.00 . B B . 325 VAL N    1 1 
        9 32941 2 1  88 VAL O    O   5.287 -18.570  10.521 1.00 . B B . 325 VAL O    1 1 
        9 32942 2 1  89 THR C    C   2.292 -20.500   9.073 1.00 . B B . 326 THR C    1 1 
        9 32943 2 1  89 THR CA   C   2.613 -19.322  10.000 1.00 . B B . 326 THR CA   1 1 
        9 32944 2 1  89 THR CB   C   1.324 -18.599  10.452 1.00 . B B . 326 THR CB   1 1 
        9 32945 2 1  89 THR CG2  C   1.587 -17.322  11.260 1.00 . B B . 326 THR CG2  1 1 
        9 32946 2 1  89 THR H    H   3.009 -17.976   8.434 1.00 . B B . 326 THR H    1 1 
        9 32947 2 1  89 THR HA   H   3.134 -19.683  10.885 1.00 . B B . 326 THR HA   1 1 
        9 32948 2 1  89 THR HB   H   0.761 -19.270  11.094 1.00 . B B . 326 THR HB   1 1 
        9 32949 2 1  89 THR HG1  H   1.040 -17.903   8.631 1.00 . B B . 326 THR HG1  1 1 
        9 32950 2 1  89 THR HG21 H   0.640 -16.879  11.571 1.00 . B B . 326 THR HG21 1 1 
        9 32951 2 1  89 THR HG22 H   2.141 -16.586  10.678 1.00 . B B . 326 THR HG22 1 1 
        9 32952 2 1  89 THR HG23 H   2.156 -17.575  12.153 1.00 . B B . 326 THR HG23 1 1 
        9 32953 2 1  89 THR N    N   3.443 -18.382   9.256 1.00 . B B . 326 THR N    1 1 
        9 32954 2 1  89 THR O    O   2.427 -20.348   7.854 1.00 . B B . 326 THR O    1 1 
        9 32955 2 1  89 THR OG1  O   0.495 -18.286   9.346 1.00 . B B . 326 THR OG1  1 1 
        9 32956 2 1  90 PRO C    C   0.275 -22.364   7.811 1.00 . B B . 327 PRO C    1 1 
        9 32957 2 1  90 PRO CA   C   1.467 -22.764   8.701 1.00 . B B . 327 PRO CA   1 1 
        9 32958 2 1  90 PRO CB   C   1.178 -23.953   9.614 1.00 . B B . 327 PRO CB   1 1 
        9 32959 2 1  90 PRO CD   C   1.613 -21.995  10.973 1.00 . B B . 327 PRO CD   1 1 
        9 32960 2 1  90 PRO CG   C   0.905 -23.344  10.989 1.00 . B B . 327 PRO CG   1 1 
        9 32961 2 1  90 PRO HA   H   2.311 -23.007   8.055 1.00 . B B . 327 PRO HA   1 1 
        9 32962 2 1  90 PRO HB2  H   0.336 -24.545   9.255 1.00 . B B . 327 PRO HB2  1 1 
        9 32963 2 1  90 PRO HB3  H   2.068 -24.571   9.673 1.00 . B B . 327 PRO HB3  1 1 
        9 32964 2 1  90 PRO HD2  H   0.977 -21.265  11.466 1.00 . B B . 327 PRO HD2  1 1 
        9 32965 2 1  90 PRO HD3  H   2.574 -22.072  11.482 1.00 . B B . 327 PRO HD3  1 1 
        9 32966 2 1  90 PRO HG2  H  -0.161 -23.183  11.110 1.00 . B B . 327 PRO HG2  1 1 
        9 32967 2 1  90 PRO HG3  H   1.281 -23.976  11.792 1.00 . B B . 327 PRO HG3  1 1 
        9 32968 2 1  90 PRO N    N   1.821 -21.655   9.577 1.00 . B B . 327 PRO N    1 1 
        9 32969 2 1  90 PRO O    O   0.060 -22.965   6.757 1.00 . B B . 327 PRO O    1 1 
        9 32970 2 1  91 SER C    C  -1.156 -19.894   6.343 1.00 . B B . 328 SER C    1 1 
        9 32971 2 1  91 SER CA   C  -1.636 -20.824   7.478 1.00 . B B . 328 SER CA   1 1 
        9 32972 2 1  91 SER CB   C  -2.553 -20.060   8.441 1.00 . B B . 328 SER CB   1 1 
        9 32973 2 1  91 SER H    H  -0.281 -20.896   9.093 1.00 . B B . 328 SER H    1 1 
        9 32974 2 1  91 SER HA   H  -2.199 -21.645   7.028 1.00 . B B . 328 SER HA   1 1 
        9 32975 2 1  91 SER HB2  H  -1.960 -19.438   9.113 1.00 . B B . 328 SER HB2  1 1 
        9 32976 2 1  91 SER HB3  H  -3.206 -19.409   7.862 1.00 . B B . 328 SER HB3  1 1 
        9 32977 2 1  91 SER HG   H  -2.834 -21.537   9.751 1.00 . B B . 328 SER HG   1 1 
        9 32978 2 1  91 SER N    N  -0.503 -21.353   8.221 1.00 . B B . 328 SER N    1 1 
        9 32979 2 1  91 SER O    O  -1.966 -19.540   5.487 1.00 . B B . 328 SER O    1 1 
        9 32980 2 1  91 SER OG   O  -3.371 -20.943   9.190 1.00 . B B . 328 SER OG   1 1 
        9 32981 2 1  92 GLY C    C   1.552 -17.518   5.894 1.00 . B B . 329 GLY C    1 1 
        9 32982 2 1  92 GLY CA   C   0.709 -18.630   5.273 1.00 . B B . 329 GLY CA   1 1 
        9 32983 2 1  92 GLY H    H   0.769 -19.810   7.012 1.00 . B B . 329 GLY H    1 1 
        9 32984 2 1  92 GLY HA2  H   1.338 -19.232   4.622 1.00 . B B . 329 GLY HA2  1 1 
        9 32985 2 1  92 GLY HA3  H  -0.075 -18.176   4.671 1.00 . B B . 329 GLY HA3  1 1 
        9 32986 2 1  92 GLY N    N   0.126 -19.503   6.288 1.00 . B B . 329 GLY N    1 1 
        9 32987 2 1  92 GLY O    O   1.696 -17.437   7.117 1.00 . B B . 329 GLY O    1 1 
        9 32988 2 1  93 THR C    C   2.061 -14.323   5.560 1.00 . B B . 330 THR C    1 1 
        9 32989 2 1  93 THR CA   C   2.970 -15.555   5.475 1.00 . B B . 330 THR CA   1 1 
        9 32990 2 1  93 THR CB   C   4.138 -15.385   4.492 1.00 . B B . 330 THR CB   1 1 
        9 32991 2 1  93 THR CG2  C   5.240 -14.474   5.031 1.00 . B B . 330 THR CG2  1 1 
        9 32992 2 1  93 THR H    H   2.000 -16.764   4.052 1.00 . B B . 330 THR H    1 1 
        9 32993 2 1  93 THR HA   H   3.374 -15.778   6.458 1.00 . B B . 330 THR HA   1 1 
        9 32994 2 1  93 THR HB   H   3.747 -14.961   3.571 1.00 . B B . 330 THR HB   1 1 
        9 32995 2 1  93 THR HG1  H   5.537 -16.722   4.677 1.00 . B B . 330 THR HG1  1 1 
        9 32996 2 1  93 THR HG21 H   6.039 -14.376   4.294 1.00 . B B . 330 THR HG21 1 1 
        9 32997 2 1  93 THR HG22 H   5.656 -14.873   5.957 1.00 . B B . 330 THR HG22 1 1 
        9 32998 2 1  93 THR HG23 H   4.832 -13.483   5.228 1.00 . B B . 330 THR HG23 1 1 
        9 32999 2 1  93 THR N    N   2.139 -16.674   5.048 1.00 . B B . 330 THR N    1 1 
        9 33000 2 1  93 THR O    O   1.365 -14.013   4.587 1.00 . B B . 330 THR O    1 1 
        9 33001 2 1  93 THR OG1  O   4.716 -16.641   4.179 1.00 . B B . 330 THR OG1  1 1 
        9 33002 2 1  94 TRP C    C   2.024 -11.156   6.943 1.00 . B B . 331 TRP C    1 1 
        9 33003 2 1  94 TRP CA   C   1.215 -12.450   6.924 1.00 . B B . 331 TRP CA   1 1 
        9 33004 2 1  94 TRP CB   C   0.398 -12.624   8.215 1.00 . B B . 331 TRP CB   1 1 
        9 33005 2 1  94 TRP CD1  C  -0.026 -15.067   8.697 1.00 . B B . 331 TRP CD1  1 1 
        9 33006 2 1  94 TRP CD2  C  -1.845 -14.037   7.891 1.00 . B B . 331 TRP CD2  1 1 
        9 33007 2 1  94 TRP CE2  C  -2.174 -15.419   8.024 1.00 . B B . 331 TRP CE2  1 1 
        9 33008 2 1  94 TRP CE3  C  -2.867 -13.177   7.432 1.00 . B B . 331 TRP CE3  1 1 
        9 33009 2 1  94 TRP CG   C  -0.449 -13.857   8.275 1.00 . B B . 331 TRP CG   1 1 
        9 33010 2 1  94 TRP CH2  C  -4.398 -15.058   7.137 1.00 . B B . 331 TRP CH2  1 1 
        9 33011 2 1  94 TRP CZ2  C  -3.424 -15.931   7.649 1.00 . B B . 331 TRP CZ2  1 1 
        9 33012 2 1  94 TRP CZ3  C  -4.127 -13.680   7.054 1.00 . B B . 331 TRP CZ3  1 1 
        9 33013 2 1  94 TRP H    H   2.656 -13.927   7.454 1.00 . B B . 331 TRP H    1 1 
        9 33014 2 1  94 TRP HA   H   0.487 -12.382   6.118 1.00 . B B . 331 TRP HA   1 1 
        9 33015 2 1  94 TRP HB2  H   1.072 -12.633   9.069 1.00 . B B . 331 TRP HB2  1 1 
        9 33016 2 1  94 TRP HB3  H  -0.258 -11.761   8.324 1.00 . B B . 331 TRP HB3  1 1 
        9 33017 2 1  94 TRP HD1  H   0.969 -15.289   9.059 1.00 . B B . 331 TRP HD1  1 1 
        9 33018 2 1  94 TRP HE1  H  -0.912 -16.956   8.852 1.00 . B B . 331 TRP HE1  1 1 
        9 33019 2 1  94 TRP HE3  H  -2.663 -12.120   7.345 1.00 . B B . 331 TRP HE3  1 1 
        9 33020 2 1  94 TRP HH2  H  -5.360 -15.447   6.828 1.00 . B B . 331 TRP HH2  1 1 
        9 33021 2 1  94 TRP HZ2  H  -3.638 -16.986   7.750 1.00 . B B . 331 TRP HZ2  1 1 
        9 33022 2 1  94 TRP HZ3  H  -4.894 -13.008   6.691 1.00 . B B . 331 TRP HZ3  1 1 
        9 33023 2 1  94 TRP N    N   2.054 -13.620   6.695 1.00 . B B . 331 TRP N    1 1 
        9 33024 2 1  94 TRP NE1  N  -1.044 -15.987   8.570 1.00 . B B . 331 TRP NE1  1 1 
        9 33025 2 1  94 TRP O    O   2.698 -10.852   7.929 1.00 . B B . 331 TRP O    1 1 
        9 33026 2 1  95 LEU C    C   1.837  -8.079   6.436 1.00 . B B . 332 LEU C    1 1 
        9 33027 2 1  95 LEU CA   C   2.666  -9.119   5.691 1.00 . B B . 332 LEU CA   1 1 
        9 33028 2 1  95 LEU CB   C   2.745  -8.762   4.184 1.00 . B B . 332 LEU CB   1 1 
        9 33029 2 1  95 LEU CD1  C   3.914  -6.509   3.904 1.00 . B B . 332 LEU CD1  1 1 
        9 33030 2 1  95 LEU CD2  C   2.048  -7.160   2.358 1.00 . B B . 332 LEU CD2  1 1 
        9 33031 2 1  95 LEU CG   C   2.593  -7.270   3.779 1.00 . B B . 332 LEU CG   1 1 
        9 33032 2 1  95 LEU H    H   1.420 -10.711   5.065 1.00 . B B . 332 LEU H    1 1 
        9 33033 2 1  95 LEU HA   H   3.658  -9.151   6.128 1.00 . B B . 332 LEU HA   1 1 
        9 33034 2 1  95 LEU HB2  H   3.680  -9.154   3.784 1.00 . B B . 332 LEU HB2  1 1 
        9 33035 2 1  95 LEU HB3  H   1.955  -9.307   3.677 1.00 . B B . 332 LEU HB3  1 1 
        9 33036 2 1  95 LEU HD11 H   3.789  -5.483   3.560 1.00 . B B . 332 LEU HD11 1 1 
        9 33037 2 1  95 LEU HD12 H   4.675  -6.990   3.293 1.00 . B B . 332 LEU HD12 1 1 
        9 33038 2 1  95 LEU HD13 H   4.241  -6.489   4.941 1.00 . B B . 332 LEU HD13 1 1 
        9 33039 2 1  95 LEU HD21 H   2.650  -7.750   1.672 1.00 . B B . 332 LEU HD21 1 1 
        9 33040 2 1  95 LEU HD22 H   2.036  -6.119   2.037 1.00 . B B . 332 LEU HD22 1 1 
        9 33041 2 1  95 LEU HD23 H   1.026  -7.538   2.333 1.00 . B B . 332 LEU HD23 1 1 
        9 33042 2 1  95 LEU HG   H   1.851  -6.762   4.389 1.00 . B B . 332 LEU HG   1 1 
        9 33043 2 1  95 LEU N    N   1.993 -10.409   5.838 1.00 . B B . 332 LEU N    1 1 
        9 33044 2 1  95 LEU O    O   0.612  -8.179   6.430 1.00 . B B . 332 LEU O    1 1 
        9 33045 2 1  96 THR C    C   2.651  -4.702   7.371 1.00 . B B . 333 THR C    1 1 
        9 33046 2 1  96 THR CA   C   1.850  -5.965   7.728 1.00 . B B . 333 THR CA   1 1 
        9 33047 2 1  96 THR CB   C   1.705  -6.275   9.229 1.00 . B B . 333 THR CB   1 1 
        9 33048 2 1  96 THR CG2  C   3.030  -6.536   9.948 1.00 . B B . 333 THR CG2  1 1 
        9 33049 2 1  96 THR H    H   3.493  -7.027   7.005 1.00 . B B . 333 THR H    1 1 
        9 33050 2 1  96 THR HA   H   0.849  -5.835   7.325 1.00 . B B . 333 THR HA   1 1 
        9 33051 2 1  96 THR HB   H   1.103  -7.176   9.317 1.00 . B B . 333 THR HB   1 1 
        9 33052 2 1  96 THR HG1  H   0.925  -5.470  10.832 1.00 . B B . 333 THR HG1  1 1 
        9 33053 2 1  96 THR HG21 H   2.838  -6.724  11.002 1.00 . B B . 333 THR HG21 1 1 
        9 33054 2 1  96 THR HG22 H   3.694  -5.681   9.845 1.00 . B B . 333 THR HG22 1 1 
        9 33055 2 1  96 THR HG23 H   3.514  -7.420   9.531 1.00 . B B . 333 THR HG23 1 1 
        9 33056 2 1  96 THR N    N   2.478  -7.071   7.020 1.00 . B B . 333 THR N    1 1 
        9 33057 2 1  96 THR O    O   3.853  -4.785   7.087 1.00 . B B . 333 THR O    1 1 
        9 33058 2 1  96 THR OG1  O   0.985  -5.247   9.880 1.00 . B B . 333 THR OG1  1 1 
        9 33059 2 1  97 TYR C    C   1.792  -1.161   7.811 1.00 . B B . 334 TYR C    1 1 
        9 33060 2 1  97 TYR CA   C   2.518  -2.239   7.002 1.00 . B B . 334 TYR CA   1 1 
        9 33061 2 1  97 TYR CB   C   2.388  -1.986   5.490 1.00 . B B . 334 TYR CB   1 1 
        9 33062 2 1  97 TYR CD1  C  -0.077  -1.633   4.976 1.00 . B B . 334 TYR CD1  1 1 
        9 33063 2 1  97 TYR CD2  C   1.009  -3.668   4.193 1.00 . B B . 334 TYR CD2  1 1 
        9 33064 2 1  97 TYR CE1  C  -1.294  -2.077   4.432 1.00 . B B . 334 TYR CE1  1 1 
        9 33065 2 1  97 TYR CE2  C  -0.204  -4.121   3.646 1.00 . B B . 334 TYR CE2  1 1 
        9 33066 2 1  97 TYR CG   C   1.076  -2.431   4.864 1.00 . B B . 334 TYR CG   1 1 
        9 33067 2 1  97 TYR CZ   C  -1.363  -3.323   3.773 1.00 . B B . 334 TYR CZ   1 1 
        9 33068 2 1  97 TYR H    H   0.990  -3.553   7.578 1.00 . B B . 334 TYR H    1 1 
        9 33069 2 1  97 TYR HA   H   3.575  -2.210   7.266 1.00 . B B . 334 TYR HA   1 1 
        9 33070 2 1  97 TYR HB2  H   2.545  -0.927   5.282 1.00 . B B . 334 TYR HB2  1 1 
        9 33071 2 1  97 TYR HB3  H   3.197  -2.520   5.001 1.00 . B B . 334 TYR HB3  1 1 
        9 33072 2 1  97 TYR HD1  H  -0.036  -0.683   5.490 1.00 . B B . 334 TYR HD1  1 1 
        9 33073 2 1  97 TYR HD2  H   1.897  -4.275   4.109 1.00 . B B . 334 TYR HD2  1 1 
        9 33074 2 1  97 TYR HE1  H  -2.176  -1.463   4.520 1.00 . B B . 334 TYR HE1  1 1 
        9 33075 2 1  97 TYR HE2  H  -0.229  -5.073   3.137 1.00 . B B . 334 TYR HE2  1 1 
        9 33076 2 1  97 TYR HH   H  -2.429  -4.441   2.607 1.00 . B B . 334 TYR HH   1 1 
        9 33077 2 1  97 TYR N    N   1.976  -3.553   7.331 1.00 . B B . 334 TYR N    1 1 
        9 33078 2 1  97 TYR O    O   0.685  -1.385   8.310 1.00 . B B . 334 TYR O    1 1 
        9 33079 2 1  97 TYR OH   O  -2.547  -3.744   3.255 1.00 . B B . 334 TYR OH   1 1 
        9 33080 2 1  98 HIS C    C   2.562   2.428   7.881 1.00 . B B . 335 HIS C    1 1 
        9 33081 2 1  98 HIS CA   C   1.982   1.209   8.639 1.00 . B B . 335 HIS CA   1 1 
        9 33082 2 1  98 HIS CB   C   2.539   1.099  10.083 1.00 . B B . 335 HIS CB   1 1 
        9 33083 2 1  98 HIS CD2  C   0.631   2.485  11.165 1.00 . B B . 335 HIS CD2  1 1 
        9 33084 2 1  98 HIS CE1  C   0.855   1.819  13.252 1.00 . B B . 335 HIS CE1  1 1 
        9 33085 2 1  98 HIS CG   C   1.675   1.598  11.221 1.00 . B B . 335 HIS CG   1 1 
        9 33086 2 1  98 HIS H    H   3.326   0.121   7.476 1.00 . B B . 335 HIS H    1 1 
        9 33087 2 1  98 HIS HA   H   0.896   1.242   8.653 1.00 . B B . 335 HIS HA   1 1 
        9 33088 2 1  98 HIS HB2  H   2.733   0.047  10.304 1.00 . B B . 335 HIS HB2  1 1 
        9 33089 2 1  98 HIS HB3  H   3.505   1.597  10.131 1.00 . B B . 335 HIS HB3  1 1 
        9 33090 2 1  98 HIS HD1  H   2.489   0.550  12.933 1.00 . B B . 335 HIS HD1  1 1 
        9 33091 2 1  98 HIS HD2  H   0.260   2.998  10.290 1.00 . B B . 335 HIS HD2  1 1 
        9 33092 2 1  98 HIS HE1  H   0.720   1.704  14.321 1.00 . B B . 335 HIS HE1  1 1 
        9 33093 2 1  98 HIS N    N   2.418   0.010   7.924 1.00 . B B . 335 HIS N    1 1 
        9 33094 2 1  98 HIS ND1  N   1.805   1.199  12.537 1.00 . B B . 335 HIS ND1  1 1 
        9 33095 2 1  98 HIS NE2  N   0.104   2.599  12.457 1.00 . B B . 335 HIS NE2  1 1 
        9 33096 2 1  98 HIS O    O   3.399   2.238   6.995 1.00 . B B . 335 HIS O    1 1 
        9 33097 2 1  99 GLY C    C   1.790   6.035   7.392 1.00 . B B . 336 GLY C    1 1 
        9 33098 2 1  99 GLY CA   C   2.727   4.838   7.498 1.00 . B B . 336 GLY CA   1 1 
        9 33099 2 1  99 GLY H    H   1.477   3.846   8.897 1.00 . B B . 336 GLY H    1 1 
        9 33100 2 1  99 GLY HA2  H   3.615   5.147   8.045 1.00 . B B . 336 GLY HA2  1 1 
        9 33101 2 1  99 GLY HA3  H   3.045   4.561   6.496 1.00 . B B . 336 GLY HA3  1 1 
        9 33102 2 1  99 GLY N    N   2.169   3.672   8.183 1.00 . B B . 336 GLY N    1 1 
        9 33103 2 1  99 GLY O    O   0.664   6.017   7.890 1.00 . B B . 336 GLY O    1 1 
        9 33104 2 1 100 ALA C    C   2.166   9.082   5.324 1.00 . B B . 337 ALA C    1 1 
        9 33105 2 1 100 ALA CA   C   1.612   8.374   6.565 1.00 . B B . 337 ALA CA   1 1 
        9 33106 2 1 100 ALA CB   C   1.767   9.289   7.787 1.00 . B B . 337 ALA CB   1 1 
        9 33107 2 1 100 ALA H    H   3.238   7.038   6.400 1.00 . B B . 337 ALA H    1 1 
        9 33108 2 1 100 ALA HA   H   0.558   8.156   6.414 1.00 . B B . 337 ALA HA   1 1 
        9 33109 2 1 100 ALA HB1  H   2.794   9.637   7.883 1.00 . B B . 337 ALA HB1  1 1 
        9 33110 2 1 100 ALA HB2  H   1.109  10.153   7.676 1.00 . B B . 337 ALA HB2  1 1 
        9 33111 2 1 100 ALA HB3  H   1.488   8.756   8.695 1.00 . B B . 337 ALA HB3  1 1 
        9 33112 2 1 100 ALA N    N   2.312   7.114   6.790 1.00 . B B . 337 ALA N    1 1 
        9 33113 2 1 100 ALA O    O   3.385   9.081   5.104 1.00 . B B . 337 ALA O    1 1 
        9 33114 2 1 101 ILE C    C   0.791  11.798   3.410 1.00 . B B . 338 ILE C    1 1 
        9 33115 2 1 101 ILE CA   C   1.570  10.483   3.326 1.00 . B B . 338 ILE CA   1 1 
        9 33116 2 1 101 ILE CB   C   1.148   9.620   2.104 1.00 . B B . 338 ILE CB   1 1 
        9 33117 2 1 101 ILE CD1  C   1.829   7.485   0.808 1.00 . B B . 338 ILE CD1  1 1 
        9 33118 2 1 101 ILE CG1  C   2.257   8.593   1.782 1.00 . B B . 338 ILE CG1  1 1 
        9 33119 2 1 101 ILE CG2  C   0.828  10.438   0.835 1.00 . B B . 338 ILE CG2  1 1 
        9 33120 2 1 101 ILE H    H   0.305   9.685   4.806 1.00 . B B . 338 ILE H    1 1 
        9 33121 2 1 101 ILE HA   H   2.626  10.716   3.263 1.00 . B B . 338 ILE HA   1 1 
        9 33122 2 1 101 ILE HB   H   0.240   9.078   2.373 1.00 . B B . 338 ILE HB   1 1 
        9 33123 2 1 101 ILE HD11 H   0.911   7.012   1.158 1.00 . B B . 338 ILE HD11 1 1 
        9 33124 2 1 101 ILE HD12 H   1.670   7.890  -0.190 1.00 . B B . 338 ILE HD12 1 1 
        9 33125 2 1 101 ILE HD13 H   2.613   6.731   0.751 1.00 . B B . 338 ILE HD13 1 1 
        9 33126 2 1 101 ILE HG12 H   3.113   9.123   1.366 1.00 . B B . 338 ILE HG12 1 1 
        9 33127 2 1 101 ILE HG13 H   2.583   8.109   2.700 1.00 . B B . 338 ILE HG13 1 1 
        9 33128 2 1 101 ILE HG21 H   0.007  11.131   1.022 1.00 . B B . 338 ILE HG21 1 1 
        9 33129 2 1 101 ILE HG22 H   1.707  10.988   0.495 1.00 . B B . 338 ILE HG22 1 1 
        9 33130 2 1 101 ILE HG23 H   0.487   9.775   0.042 1.00 . B B . 338 ILE HG23 1 1 
        9 33131 2 1 101 ILE N    N   1.293   9.731   4.552 1.00 . B B . 338 ILE N    1 1 
        9 33132 2 1 101 ILE O    O  -0.295  11.811   3.970 1.00 . B B . 338 ILE O    1 1 
        9 33133 2 1 102 LYS C    C   0.188  14.507   1.497 1.00 . B B . 339 LYS C    1 1 
        9 33134 2 1 102 LYS CA   C   0.633  14.206   2.919 1.00 . B B . 339 LYS CA   1 1 
        9 33135 2 1 102 LYS CB   C   1.394  15.346   3.620 1.00 . B B . 339 LYS CB   1 1 
        9 33136 2 1 102 LYS CD   C   3.863  14.848   3.015 1.00 . B B . 339 LYS CD   1 1 
        9 33137 2 1 102 LYS CE   C   4.167  14.347   1.600 1.00 . B B . 339 LYS CE   1 1 
        9 33138 2 1 102 LYS CG   C   2.710  15.860   3.022 1.00 . B B . 339 LYS CG   1 1 
        9 33139 2 1 102 LYS H    H   2.223  12.874   2.450 1.00 . B B . 339 LYS H    1 1 
        9 33140 2 1 102 LYS HA   H  -0.273  14.086   3.508 1.00 . B B . 339 LYS HA   1 1 
        9 33141 2 1 102 LYS HB2  H   0.713  16.197   3.673 1.00 . B B . 339 LYS HB2  1 1 
        9 33142 2 1 102 LYS HB3  H   1.583  15.045   4.646 1.00 . B B . 339 LYS HB3  1 1 
        9 33143 2 1 102 LYS HD2  H   4.755  15.341   3.406 1.00 . B B . 339 LYS HD2  1 1 
        9 33144 2 1 102 LYS HD3  H   3.634  14.014   3.676 1.00 . B B . 339 LYS HD3  1 1 
        9 33145 2 1 102 LYS HE2  H   3.260  13.959   1.134 1.00 . B B . 339 LYS HE2  1 1 
        9 33146 2 1 102 LYS HE3  H   4.518  15.192   1.002 1.00 . B B . 339 LYS HE3  1 1 
        9 33147 2 1 102 LYS HG2  H   2.535  16.246   2.020 1.00 . B B . 339 LYS HG2  1 1 
        9 33148 2 1 102 LYS HG3  H   3.023  16.702   3.639 1.00 . B B . 339 LYS HG3  1 1 
        9 33149 2 1 102 LYS HZ1  H   6.008  13.613   2.179 1.00 . B B . 339 LYS HZ1  1 1 
        9 33150 2 1 102 LYS HZ2  H   5.534  13.065   0.705 1.00 . B B . 339 LYS HZ2  1 1 
        9 33151 2 1 102 LYS HZ3  H   4.881  12.450   2.078 1.00 . B B . 339 LYS HZ3  1 1 
        9 33152 2 1 102 LYS N    N   1.331  12.915   2.912 1.00 . B B . 339 LYS N    1 1 
        9 33153 2 1 102 LYS NZ   N   5.207  13.303   1.633 1.00 . B B . 339 LYS NZ   1 1 
        9 33154 2 1 102 LYS O    O   1.033  14.498   0.596 1.00 . B B . 339 LYS O    1 1 
        9 33155 2 1 103 LEU C    C  -1.075  16.253  -0.618 1.00 . B B . 340 LEU C    1 1 
        9 33156 2 1 103 LEU CA   C  -1.684  14.983  -0.036 1.00 . B B . 340 LEU CA   1 1 
        9 33157 2 1 103 LEU CB   C  -3.217  15.110   0.037 1.00 . B B . 340 LEU CB   1 1 
        9 33158 2 1 103 LEU CD1  C  -3.674  12.742   0.845 1.00 . B B . 340 LEU CD1  1 1 
        9 33159 2 1 103 LEU CD2  C  -5.463  14.056  -0.310 1.00 . B B . 340 LEU CD2  1 1 
        9 33160 2 1 103 LEU CG   C  -3.954  13.790  -0.238 1.00 . B B . 340 LEU CG   1 1 
        9 33161 2 1 103 LEU H    H  -1.726  14.696   2.093 1.00 . B B . 340 LEU H    1 1 
        9 33162 2 1 103 LEU HA   H  -1.427  14.156  -0.701 1.00 . B B . 340 LEU HA   1 1 
        9 33163 2 1 103 LEU HB2  H  -3.511  15.512   1.008 1.00 . B B . 340 LEU HB2  1 1 
        9 33164 2 1 103 LEU HB3  H  -3.535  15.820  -0.728 1.00 . B B . 340 LEU HB3  1 1 
        9 33165 2 1 103 LEU HD11 H  -2.635  12.415   0.784 1.00 . B B . 340 LEU HD11 1 1 
        9 33166 2 1 103 LEU HD12 H  -4.305  11.868   0.691 1.00 . B B . 340 LEU HD12 1 1 
        9 33167 2 1 103 LEU HD13 H  -3.852  13.164   1.835 1.00 . B B . 340 LEU HD13 1 1 
        9 33168 2 1 103 LEU HD21 H  -5.829  14.444   0.640 1.00 . B B . 340 LEU HD21 1 1 
        9 33169 2 1 103 LEU HD22 H  -5.988  13.134  -0.557 1.00 . B B . 340 LEU HD22 1 1 
        9 33170 2 1 103 LEU HD23 H  -5.673  14.785  -1.094 1.00 . B B . 340 LEU HD23 1 1 
        9 33171 2 1 103 LEU HG   H  -3.632  13.398  -1.203 1.00 . B B . 340 LEU HG   1 1 
        9 33172 2 1 103 LEU N    N  -1.115  14.701   1.284 1.00 . B B . 340 LEU N    1 1 
        9 33173 2 1 103 LEU O    O  -0.605  17.116   0.124 1.00 . B B . 340 LEU O    1 1 
        9 33174 2 1 104 ASP C    C  -1.511  18.722  -2.656 1.00 . B B . 341 ASP C    1 1 
        9 33175 2 1 104 ASP CA   C  -0.552  17.530  -2.655 1.00 . B B . 341 ASP CA   1 1 
        9 33176 2 1 104 ASP CB   C  -0.023  17.156  -4.049 1.00 . B B . 341 ASP CB   1 1 
        9 33177 2 1 104 ASP CG   C  -1.074  16.758  -5.089 1.00 . B B . 341 ASP CG   1 1 
        9 33178 2 1 104 ASP H    H  -1.500  15.640  -2.499 1.00 . B B . 341 ASP H    1 1 
        9 33179 2 1 104 ASP HA   H   0.333  17.846  -2.104 1.00 . B B . 341 ASP HA   1 1 
        9 33180 2 1 104 ASP HB2  H   0.538  18.012  -4.426 1.00 . B B . 341 ASP HB2  1 1 
        9 33181 2 1 104 ASP HB3  H   0.685  16.336  -3.938 1.00 . B B . 341 ASP HB3  1 1 
        9 33182 2 1 104 ASP N    N  -1.097  16.384  -1.940 1.00 . B B . 341 ASP N    1 1 
        9 33183 2 1 104 ASP O    O  -2.350  18.896  -3.541 1.00 . B B . 341 ASP O    1 1 
        9 33184 2 1 104 ASP OD1  O  -1.956  15.920  -4.776 1.00 . B B . 341 ASP OD1  1 1 
        9 33185 2 1 104 ASP OD2  O  -0.949  17.199  -6.255 1.00 . B B . 341 ASP OD2  1 1 
        9 33186 2 1 105 ASP C    C  -1.468  21.901  -2.220 1.00 . B B . 342 ASP C    1 1 
        9 33187 2 1 105 ASP CA   C  -2.087  20.802  -1.333 1.00 . B B . 342 ASP CA   1 1 
        9 33188 2 1 105 ASP CB   C  -2.003  21.034   0.193 1.00 . B B . 342 ASP CB   1 1 
        9 33189 2 1 105 ASP CG   C  -2.174  22.463   0.721 1.00 . B B . 342 ASP CG   1 1 
        9 33190 2 1 105 ASP H    H  -0.640  19.312  -0.958 1.00 . B B . 342 ASP H    1 1 
        9 33191 2 1 105 ASP HA   H  -3.136  20.708  -1.604 1.00 . B B . 342 ASP HA   1 1 
        9 33192 2 1 105 ASP HB2  H  -2.750  20.407   0.673 1.00 . B B . 342 ASP HB2  1 1 
        9 33193 2 1 105 ASP HB3  H  -1.044  20.665   0.539 1.00 . B B . 342 ASP HB3  1 1 
        9 33194 2 1 105 ASP N    N  -1.368  19.554  -1.626 1.00 . B B . 342 ASP N    1 1 
        9 33195 2 1 105 ASP O    O  -1.049  22.970  -1.779 1.00 . B B . 342 ASP O    1 1 
        9 33196 2 1 105 ASP OD1  O  -3.162  23.148   0.375 1.00 . B B . 342 ASP OD1  1 1 
        9 33197 2 1 105 ASP OD2  O  -1.323  22.879   1.548 1.00 . B B . 342 ASP OD2  1 1 
        9 33198 2 1 106 LYS C    C  -1.592  22.393  -5.855 1.00 . B B . 343 LYS C    1 1 
        9 33199 2 1 106 LYS CA   C  -0.780  22.460  -4.558 1.00 . B B . 343 LYS CA   1 1 
        9 33200 2 1 106 LYS CB   C   0.703  22.109  -4.812 1.00 . B B . 343 LYS CB   1 1 
        9 33201 2 1 106 LYS CD   C   2.008  21.222  -2.787 1.00 . B B . 343 LYS CD   1 1 
        9 33202 2 1 106 LYS CE   C   3.308  20.569  -3.282 1.00 . B B . 343 LYS CE   1 1 
        9 33203 2 1 106 LYS CG   C   1.639  22.447  -3.633 1.00 . B B . 343 LYS CG   1 1 
        9 33204 2 1 106 LYS H    H  -1.710  20.692  -3.789 1.00 . B B . 343 LYS H    1 1 
        9 33205 2 1 106 LYS HA   H  -0.832  23.492  -4.215 1.00 . B B . 343 LYS HA   1 1 
        9 33206 2 1 106 LYS HB2  H   0.790  21.055  -5.076 1.00 . B B . 343 LYS HB2  1 1 
        9 33207 2 1 106 LYS HB3  H   1.043  22.680  -5.673 1.00 . B B . 343 LYS HB3  1 1 
        9 33208 2 1 106 LYS HD2  H   2.127  21.541  -1.750 1.00 . B B . 343 LYS HD2  1 1 
        9 33209 2 1 106 LYS HD3  H   1.198  20.492  -2.825 1.00 . B B . 343 LYS HD3  1 1 
        9 33210 2 1 106 LYS HE2  H   3.236  19.488  -3.147 1.00 . B B . 343 LYS HE2  1 1 
        9 33211 2 1 106 LYS HE3  H   3.430  20.777  -4.347 1.00 . B B . 343 LYS HE3  1 1 
        9 33212 2 1 106 LYS HG2  H   2.554  22.903  -4.005 1.00 . B B . 343 LYS HG2  1 1 
        9 33213 2 1 106 LYS HG3  H   1.170  23.192  -2.998 1.00 . B B . 343 LYS HG3  1 1 
        9 33214 2 1 106 LYS HZ1  H   4.468  20.686  -1.584 1.00 . B B . 343 LYS HZ1  1 1 
        9 33215 2 1 106 LYS HZ2  H   4.477  22.073  -2.437 1.00 . B B . 343 LYS HZ2  1 1 
        9 33216 2 1 106 LYS HZ3  H   5.363  20.779  -2.945 1.00 . B B . 343 LYS HZ3  1 1 
        9 33217 2 1 106 LYS N    N  -1.341  21.598  -3.517 1.00 . B B . 343 LYS N    1 1 
        9 33218 2 1 106 LYS NZ   N   4.482  21.060  -2.527 1.00 . B B . 343 LYS NZ   1 1 
        9 33219 2 1 106 LYS O    O  -1.199  23.014  -6.847 1.00 . B B . 343 LYS O    1 1 
        9 33220 2 1 107 ASP C    C  -4.956  22.037  -6.698 1.00 . B B . 344 ASP C    1 1 
        9 33221 2 1 107 ASP CA   C  -3.570  21.516  -7.061 1.00 . B B . 344 ASP CA   1 1 
        9 33222 2 1 107 ASP CB   C  -3.680  20.036  -7.477 1.00 . B B . 344 ASP CB   1 1 
        9 33223 2 1 107 ASP CG   C  -2.495  19.550  -8.304 1.00 . B B . 344 ASP CG   1 1 
        9 33224 2 1 107 ASP H    H  -3.008  21.168  -5.059 1.00 . B B . 344 ASP H    1 1 
        9 33225 2 1 107 ASP HA   H  -3.174  22.090  -7.900 1.00 . B B . 344 ASP HA   1 1 
        9 33226 2 1 107 ASP HB2  H  -3.782  19.409  -6.589 1.00 . B B . 344 ASP HB2  1 1 
        9 33227 2 1 107 ASP HB3  H  -4.580  19.904  -8.080 1.00 . B B . 344 ASP HB3  1 1 
        9 33228 2 1 107 ASP N    N  -2.705  21.659  -5.886 1.00 . B B . 344 ASP N    1 1 
        9 33229 2 1 107 ASP O    O  -5.333  21.927  -5.529 1.00 . B B . 344 ASP O    1 1 
        9 33230 2 1 107 ASP OD1  O  -1.365  20.055  -8.130 1.00 . B B . 344 ASP OD1  1 1 
        9 33231 2 1 107 ASP OD2  O  -2.659  18.622  -9.129 1.00 . B B . 344 ASP OD2  1 1 
        9 33232 2 1 108 PRO C    C  -8.015  21.899  -6.944 1.00 . B B . 345 PRO C    1 1 
        9 33233 2 1 108 PRO CA   C  -7.093  23.047  -7.367 1.00 . B B . 345 PRO CA   1 1 
        9 33234 2 1 108 PRO CB   C  -7.570  23.700  -8.668 1.00 . B B . 345 PRO CB   1 1 
        9 33235 2 1 108 PRO CD   C  -5.434  22.723  -9.064 1.00 . B B . 345 PRO CD   1 1 
        9 33236 2 1 108 PRO CG   C  -6.780  22.960  -9.745 1.00 . B B . 345 PRO CG   1 1 
        9 33237 2 1 108 PRO HA   H  -7.056  23.795  -6.573 1.00 . B B . 345 PRO HA   1 1 
        9 33238 2 1 108 PRO HB2  H  -8.646  23.591  -8.815 1.00 . B B . 345 PRO HB2  1 1 
        9 33239 2 1 108 PRO HB3  H  -7.288  24.754  -8.670 1.00 . B B . 345 PRO HB3  1 1 
        9 33240 2 1 108 PRO HD2  H  -4.949  21.843  -9.486 1.00 . B B . 345 PRO HD2  1 1 
        9 33241 2 1 108 PRO HD3  H  -4.797  23.600  -9.186 1.00 . B B . 345 PRO HD3  1 1 
        9 33242 2 1 108 PRO HG2  H  -7.257  22.005  -9.966 1.00 . B B . 345 PRO HG2  1 1 
        9 33243 2 1 108 PRO HG3  H  -6.683  23.544 -10.656 1.00 . B B . 345 PRO HG3  1 1 
        9 33244 2 1 108 PRO N    N  -5.752  22.547  -7.654 1.00 . B B . 345 PRO N    1 1 
        9 33245 2 1 108 PRO O    O  -8.928  22.083  -6.136 1.00 . B B . 345 PRO O    1 1 
        9 33246 2 1 109 GLN C    C  -8.270  18.986  -5.756 1.00 . B B . 346 GLN C    1 1 
        9 33247 2 1 109 GLN CA   C  -8.531  19.499  -7.176 1.00 . B B . 346 GLN CA   1 1 
        9 33248 2 1 109 GLN CB   C  -8.180  18.403  -8.192 1.00 . B B . 346 GLN CB   1 1 
        9 33249 2 1 109 GLN CD   C -10.009  18.927  -9.883 1.00 . B B . 346 GLN CD   1 1 
        9 33250 2 1 109 GLN CG   C  -8.509  18.765  -9.648 1.00 . B B . 346 GLN CG   1 1 
        9 33251 2 1 109 GLN H    H  -7.000  20.621  -8.123 1.00 . B B . 346 GLN H    1 1 
        9 33252 2 1 109 GLN HA   H  -9.596  19.727  -7.258 1.00 . B B . 346 GLN HA   1 1 
        9 33253 2 1 109 GLN HB2  H  -7.114  18.178  -8.119 1.00 . B B . 346 GLN HB2  1 1 
        9 33254 2 1 109 GLN HB3  H  -8.736  17.503  -7.929 1.00 . B B . 346 GLN HB3  1 1 
        9 33255 2 1 109 GLN HE21 H  -9.871  20.910 -10.396 1.00 . B B . 346 GLN HE21 1 1 
        9 33256 2 1 109 GLN HE22 H -11.473  20.198 -10.392 1.00 . B B . 346 GLN HE22 1 1 
        9 33257 2 1 109 GLN HG2  H  -7.979  19.671  -9.943 1.00 . B B . 346 GLN HG2  1 1 
        9 33258 2 1 109 GLN HG3  H  -8.155  17.958 -10.289 1.00 . B B . 346 GLN HG3  1 1 
        9 33259 2 1 109 GLN N    N  -7.766  20.698  -7.470 1.00 . B B . 346 GLN N    1 1 
        9 33260 2 1 109 GLN NE2  N -10.473  20.119 -10.211 1.00 . B B . 346 GLN NE2  1 1 
        9 33261 2 1 109 GLN O    O  -9.014  18.124  -5.307 1.00 . B B . 346 GLN O    1 1 
        9 33262 2 1 109 GLN OE1  O -10.768  17.963  -9.812 1.00 . B B . 346 GLN OE1  1 1 
        9 33263 2 1 110 PHE C    C  -8.170  19.115  -2.771 1.00 . B B . 347 PHE C    1 1 
        9 33264 2 1 110 PHE CA   C  -6.944  19.045  -3.679 1.00 . B B . 347 PHE CA   1 1 
        9 33265 2 1 110 PHE CB   C  -5.810  19.904  -3.099 1.00 . B B . 347 PHE CB   1 1 
        9 33266 2 1 110 PHE CD1  C  -4.954  18.628  -1.066 1.00 . B B . 347 PHE CD1  1 1 
        9 33267 2 1 110 PHE CD2  C  -6.101  20.749  -0.735 1.00 . B B . 347 PHE CD2  1 1 
        9 33268 2 1 110 PHE CE1  C  -4.792  18.507   0.327 1.00 . B B . 347 PHE CE1  1 1 
        9 33269 2 1 110 PHE CE2  C  -5.949  20.619   0.654 1.00 . B B . 347 PHE CE2  1 1 
        9 33270 2 1 110 PHE CG   C  -5.605  19.756  -1.602 1.00 . B B . 347 PHE CG   1 1 
        9 33271 2 1 110 PHE CZ   C  -5.287  19.503   1.184 1.00 . B B . 347 PHE CZ   1 1 
        9 33272 2 1 110 PHE H    H  -6.668  20.203  -5.446 1.00 . B B . 347 PHE H    1 1 
        9 33273 2 1 110 PHE HA   H  -6.619  18.007  -3.714 1.00 . B B . 347 PHE HA   1 1 
        9 33274 2 1 110 PHE HB2  H  -4.881  19.671  -3.619 1.00 . B B . 347 PHE HB2  1 1 
        9 33275 2 1 110 PHE HB3  H  -6.042  20.951  -3.293 1.00 . B B . 347 PHE HB3  1 1 
        9 33276 2 1 110 PHE HD1  H  -4.588  17.850  -1.717 1.00 . B B . 347 PHE HD1  1 1 
        9 33277 2 1 110 PHE HD2  H  -6.615  21.613  -1.126 1.00 . B B . 347 PHE HD2  1 1 
        9 33278 2 1 110 PHE HE1  H  -4.308  17.642   0.749 1.00 . B B . 347 PHE HE1  1 1 
        9 33279 2 1 110 PHE HE2  H  -6.345  21.374   1.318 1.00 . B B . 347 PHE HE2  1 1 
        9 33280 2 1 110 PHE HZ   H  -5.178  19.416   2.254 1.00 . B B . 347 PHE HZ   1 1 
        9 33281 2 1 110 PHE N    N  -7.255  19.488  -5.037 1.00 . B B . 347 PHE N    1 1 
        9 33282 2 1 110 PHE O    O  -8.422  18.185  -2.009 1.00 . B B . 347 PHE O    1 1 
        9 33283 2 1 111 LYS C    C -11.131  19.326  -2.344 1.00 . B B . 348 LYS C    1 1 
        9 33284 2 1 111 LYS CA   C -10.107  20.411  -2.025 1.00 . B B . 348 LYS CA   1 1 
        9 33285 2 1 111 LYS CB   C -10.632  21.849  -2.168 1.00 . B B . 348 LYS CB   1 1 
        9 33286 2 1 111 LYS CD   C  -9.929  24.293  -1.656 1.00 . B B . 348 LYS CD   1 1 
        9 33287 2 1 111 LYS CE   C  -9.914  24.588  -0.153 1.00 . B B . 348 LYS CE   1 1 
        9 33288 2 1 111 LYS CG   C  -9.480  22.856  -1.951 1.00 . B B . 348 LYS CG   1 1 
        9 33289 2 1 111 LYS H    H  -8.650  20.931  -3.505 1.00 . B B . 348 LYS H    1 1 
        9 33290 2 1 111 LYS HA   H  -9.807  20.257  -0.987 1.00 . B B . 348 LYS HA   1 1 
        9 33291 2 1 111 LYS HB2  H -11.060  22.001  -3.159 1.00 . B B . 348 LYS HB2  1 1 
        9 33292 2 1 111 LYS HB3  H -11.419  22.002  -1.430 1.00 . B B . 348 LYS HB3  1 1 
        9 33293 2 1 111 LYS HD2  H  -9.227  24.979  -2.134 1.00 . B B . 348 LYS HD2  1 1 
        9 33294 2 1 111 LYS HD3  H -10.919  24.476  -2.074 1.00 . B B . 348 LYS HD3  1 1 
        9 33295 2 1 111 LYS HE2  H  -8.911  24.398   0.235 1.00 . B B . 348 LYS HE2  1 1 
        9 33296 2 1 111 LYS HE3  H -10.145  25.644  -0.001 1.00 . B B . 348 LYS HE3  1 1 
        9 33297 2 1 111 LYS HG2  H  -8.843  22.513  -1.134 1.00 . B B . 348 LYS HG2  1 1 
        9 33298 2 1 111 LYS HG3  H  -8.868  22.872  -2.853 1.00 . B B . 348 LYS HG3  1 1 
        9 33299 2 1 111 LYS HZ1  H -11.835  24.001   0.262 1.00 . B B . 348 LYS HZ1  1 1 
        9 33300 2 1 111 LYS HZ2  H -10.830  23.937   1.581 1.00 . B B . 348 LYS HZ2  1 1 
        9 33301 2 1 111 LYS HZ3  H -10.734  22.788   0.431 1.00 . B B . 348 LYS HZ3  1 1 
        9 33302 2 1 111 LYS N    N  -8.923  20.214  -2.848 1.00 . B B . 348 LYS N    1 1 
        9 33303 2 1 111 LYS NZ   N -10.897  23.770   0.581 1.00 . B B . 348 LYS NZ   1 1 
        9 33304 2 1 111 LYS O    O -11.559  18.631  -1.430 1.00 . B B . 348 LYS O    1 1 
        9 33305 2 1 112 ASP C    C -11.956  16.727  -3.626 1.00 . B B . 349 ASP C    1 1 
        9 33306 2 1 112 ASP CA   C -12.418  18.118  -4.067 1.00 . B B . 349 ASP CA   1 1 
        9 33307 2 1 112 ASP CB   C -12.554  18.138  -5.602 1.00 . B B . 349 ASP CB   1 1 
        9 33308 2 1 112 ASP CG   C -13.915  18.595  -6.121 1.00 . B B . 349 ASP CG   1 1 
        9 33309 2 1 112 ASP H    H -11.078  19.748  -4.326 1.00 . B B . 349 ASP H    1 1 
        9 33310 2 1 112 ASP HA   H -13.389  18.315  -3.609 1.00 . B B . 349 ASP HA   1 1 
        9 33311 2 1 112 ASP HB2  H -11.776  18.761  -6.042 1.00 . B B . 349 ASP HB2  1 1 
        9 33312 2 1 112 ASP HB3  H -12.388  17.135  -5.988 1.00 . B B . 349 ASP HB3  1 1 
        9 33313 2 1 112 ASP N    N -11.466  19.135  -3.620 1.00 . B B . 349 ASP N    1 1 
        9 33314 2 1 112 ASP O    O -12.767  15.928  -3.167 1.00 . B B . 349 ASP O    1 1 
        9 33315 2 1 112 ASP OD1  O -14.654  19.328  -5.428 1.00 . B B . 349 ASP OD1  1 1 
        9 33316 2 1 112 ASP OD2  O -14.212  18.284  -7.298 1.00 . B B . 349 ASP OD2  1 1 
        9 33317 2 1 113 ASN C    C -10.284  14.911  -1.906 1.00 . B B . 350 ASN C    1 1 
        9 33318 2 1 113 ASN CA   C -10.047  15.165  -3.398 1.00 . B B . 350 ASN CA   1 1 
        9 33319 2 1 113 ASN CB   C  -8.523  15.135  -3.695 1.00 . B B . 350 ASN CB   1 1 
        9 33320 2 1 113 ASN CG   C  -8.117  15.180  -5.171 1.00 . B B . 350 ASN CG   1 1 
        9 33321 2 1 113 ASN H    H -10.063  17.163  -4.156 1.00 . B B . 350 ASN H    1 1 
        9 33322 2 1 113 ASN HA   H -10.528  14.374  -3.963 1.00 . B B . 350 ASN HA   1 1 
        9 33323 2 1 113 ASN HB2  H  -8.042  15.954  -3.166 1.00 . B B . 350 ASN HB2  1 1 
        9 33324 2 1 113 ASN HB3  H  -8.129  14.206  -3.280 1.00 . B B . 350 ASN HB3  1 1 
        9 33325 2 1 113 ASN HD21 H  -6.241  15.914  -4.734 1.00 . B B . 350 ASN HD21 1 1 
        9 33326 2 1 113 ASN HD22 H  -6.541  15.559  -6.402 1.00 . B B . 350 ASN HD22 1 1 
        9 33327 2 1 113 ASN N    N -10.653  16.439  -3.765 1.00 . B B . 350 ASN N    1 1 
        9 33328 2 1 113 ASN ND2  N  -6.878  15.574  -5.450 1.00 . B B . 350 ASN ND2  1 1 
        9 33329 2 1 113 ASN O    O -10.781  13.841  -1.541 1.00 . B B . 350 ASN O    1 1 
        9 33330 2 1 113 ASN OD1  O  -8.888  14.838  -6.068 1.00 . B B . 350 ASN OD1  1 1 
        9 33331 2 1 114 VAL C    C -11.582  15.631   0.763 1.00 . B B . 351 VAL C    1 1 
        9 33332 2 1 114 VAL CA   C -10.095  15.756   0.403 1.00 . B B . 351 VAL CA   1 1 
        9 33333 2 1 114 VAL CB   C  -9.376  16.936   1.091 1.00 . B B . 351 VAL CB   1 1 
        9 33334 2 1 114 VAL CG1  C  -9.673  17.041   2.592 1.00 . B B . 351 VAL CG1  1 1 
        9 33335 2 1 114 VAL CG2  C  -7.853  16.776   0.950 1.00 . B B . 351 VAL CG2  1 1 
        9 33336 2 1 114 VAL H    H  -9.528  16.725  -1.403 1.00 . B B . 351 VAL H    1 1 
        9 33337 2 1 114 VAL HA   H  -9.616  14.833   0.728 1.00 . B B . 351 VAL HA   1 1 
        9 33338 2 1 114 VAL HB   H  -9.679  17.871   0.617 1.00 . B B . 351 VAL HB   1 1 
        9 33339 2 1 114 VAL HG11 H  -9.077  17.838   3.038 1.00 . B B . 351 VAL HG11 1 1 
        9 33340 2 1 114 VAL HG12 H -10.726  17.279   2.750 1.00 . B B . 351 VAL HG12 1 1 
        9 33341 2 1 114 VAL HG13 H  -9.432  16.104   3.094 1.00 . B B . 351 VAL HG13 1 1 
        9 33342 2 1 114 VAL HG21 H  -7.563  16.716  -0.098 1.00 . B B . 351 VAL HG21 1 1 
        9 33343 2 1 114 VAL HG22 H  -7.353  17.637   1.393 1.00 . B B . 351 VAL HG22 1 1 
        9 33344 2 1 114 VAL HG23 H  -7.524  15.873   1.463 1.00 . B B . 351 VAL HG23 1 1 
        9 33345 2 1 114 VAL N    N  -9.929  15.860  -1.044 1.00 . B B . 351 VAL N    1 1 
        9 33346 2 1 114 VAL O    O -11.922  14.781   1.587 1.00 . B B . 351 VAL O    1 1 
        9 33347 2 1 115 ILE C    C -14.411  14.978   0.130 1.00 . B B . 352 ILE C    1 1 
        9 33348 2 1 115 ILE CA   C -13.908  16.395   0.431 1.00 . B B . 352 ILE CA   1 1 
        9 33349 2 1 115 ILE CB   C -14.626  17.502  -0.386 1.00 . B B . 352 ILE CB   1 1 
        9 33350 2 1 115 ILE CD1  C -14.633  20.068  -0.701 1.00 . B B . 352 ILE CD1  1 1 
        9 33351 2 1 115 ILE CG1  C -14.308  18.887   0.225 1.00 . B B . 352 ILE CG1  1 1 
        9 33352 2 1 115 ILE CG2  C -16.154  17.315  -0.433 1.00 . B B . 352 ILE CG2  1 1 
        9 33353 2 1 115 ILE H    H -12.136  17.120  -0.505 1.00 . B B . 352 ILE H    1 1 
        9 33354 2 1 115 ILE HA   H -14.073  16.587   1.493 1.00 . B B . 352 ILE HA   1 1 
        9 33355 2 1 115 ILE HB   H -14.254  17.470  -1.411 1.00 . B B . 352 ILE HB   1 1 
        9 33356 2 1 115 ILE HD11 H -14.139  19.936  -1.663 1.00 . B B . 352 ILE HD11 1 1 
        9 33357 2 1 115 ILE HD12 H -15.708  20.152  -0.852 1.00 . B B . 352 ILE HD12 1 1 
        9 33358 2 1 115 ILE HD13 H -14.275  20.991  -0.244 1.00 . B B . 352 ILE HD13 1 1 
        9 33359 2 1 115 ILE HG12 H -14.860  19.004   1.157 1.00 . B B . 352 ILE HG12 1 1 
        9 33360 2 1 115 ILE HG13 H -13.248  18.949   0.469 1.00 . B B . 352 ILE HG13 1 1 
        9 33361 2 1 115 ILE HG21 H -16.571  17.361   0.574 1.00 . B B . 352 ILE HG21 1 1 
        9 33362 2 1 115 ILE HG22 H -16.610  18.095  -1.041 1.00 . B B . 352 ILE HG22 1 1 
        9 33363 2 1 115 ILE HG23 H -16.412  16.360  -0.891 1.00 . B B . 352 ILE HG23 1 1 
        9 33364 2 1 115 ILE N    N -12.469  16.435   0.168 1.00 . B B . 352 ILE N    1 1 
        9 33365 2 1 115 ILE O    O -15.033  14.346   0.987 1.00 . B B . 352 ILE O    1 1 
        9 33366 2 1 116 LEU C    C -14.033  12.078  -0.503 1.00 . B B . 353 LEU C    1 1 
        9 33367 2 1 116 LEU CA   C -14.511  13.131  -1.500 1.00 . B B . 353 LEU CA   1 1 
        9 33368 2 1 116 LEU CB   C -13.939  12.899  -2.908 1.00 . B B . 353 LEU CB   1 1 
        9 33369 2 1 116 LEU CD1  C -15.407  10.914  -3.575 1.00 . B B . 353 LEU CD1  1 1 
        9 33370 2 1 116 LEU CD2  C -13.256  11.416  -4.766 1.00 . B B . 353 LEU CD2  1 1 
        9 33371 2 1 116 LEU CG   C -13.981  11.448  -3.419 1.00 . B B . 353 LEU CG   1 1 
        9 33372 2 1 116 LEU H    H -13.601  15.036  -1.726 1.00 . B B . 353 LEU H    1 1 
        9 33373 2 1 116 LEU HA   H -15.599  13.082  -1.546 1.00 . B B . 353 LEU HA   1 1 
        9 33374 2 1 116 LEU HB2  H -14.478  13.543  -3.606 1.00 . B B . 353 LEU HB2  1 1 
        9 33375 2 1 116 LEU HB3  H -12.895  13.215  -2.908 1.00 . B B . 353 LEU HB3  1 1 
        9 33376 2 1 116 LEU HD11 H -15.899  10.894  -2.602 1.00 . B B . 353 LEU HD11 1 1 
        9 33377 2 1 116 LEU HD12 H -15.383   9.898  -3.968 1.00 . B B . 353 LEU HD12 1 1 
        9 33378 2 1 116 LEU HD13 H -15.981  11.552  -4.248 1.00 . B B . 353 LEU HD13 1 1 
        9 33379 2 1 116 LEU HD21 H -13.346  10.427  -5.215 1.00 . B B . 353 LEU HD21 1 1 
        9 33380 2 1 116 LEU HD22 H -12.200  11.646  -4.620 1.00 . B B . 353 LEU HD22 1 1 
        9 33381 2 1 116 LEU HD23 H -13.684  12.164  -5.434 1.00 . B B . 353 LEU HD23 1 1 
        9 33382 2 1 116 LEU HG   H -13.436  10.796  -2.736 1.00 . B B . 353 LEU HG   1 1 
        9 33383 2 1 116 LEU N    N -14.116  14.462  -1.064 1.00 . B B . 353 LEU N    1 1 
        9 33384 2 1 116 LEU O    O -14.830  11.283  -0.014 1.00 . B B . 353 LEU O    1 1 
        9 33385 2 1 117 LEU C    C -12.836  11.165   2.117 1.00 . B B . 354 LEU C    1 1 
        9 33386 2 1 117 LEU CA   C -12.152  11.119   0.752 1.00 . B B . 354 LEU CA   1 1 
        9 33387 2 1 117 LEU CB   C -10.647  11.382   0.906 1.00 . B B . 354 LEU CB   1 1 
        9 33388 2 1 117 LEU CD1  C  -8.487  11.763  -0.309 1.00 . B B . 354 LEU CD1  1 1 
        9 33389 2 1 117 LEU CD2  C  -9.581   9.513  -0.458 1.00 . B B . 354 LEU CD2  1 1 
        9 33390 2 1 117 LEU CG   C  -9.826  11.024  -0.346 1.00 . B B . 354 LEU CG   1 1 
        9 33391 2 1 117 LEU H    H -12.138  12.770  -0.619 1.00 . B B . 354 LEU H    1 1 
        9 33392 2 1 117 LEU HA   H -12.298  10.119   0.345 1.00 . B B . 354 LEU HA   1 1 
        9 33393 2 1 117 LEU HB2  H -10.516  12.439   1.138 1.00 . B B . 354 LEU HB2  1 1 
        9 33394 2 1 117 LEU HB3  H -10.268  10.806   1.751 1.00 . B B . 354 LEU HB3  1 1 
        9 33395 2 1 117 LEU HD11 H  -8.001  11.669  -1.276 1.00 . B B . 354 LEU HD11 1 1 
        9 33396 2 1 117 LEU HD12 H  -7.851  11.365   0.482 1.00 . B B . 354 LEU HD12 1 1 
        9 33397 2 1 117 LEU HD13 H  -8.653  12.826  -0.132 1.00 . B B . 354 LEU HD13 1 1 
        9 33398 2 1 117 LEU HD21 H -10.529   8.992  -0.584 1.00 . B B . 354 LEU HD21 1 1 
        9 33399 2 1 117 LEU HD22 H  -9.077   9.142   0.435 1.00 . B B . 354 LEU HD22 1 1 
        9 33400 2 1 117 LEU HD23 H  -8.957   9.307  -1.328 1.00 . B B . 354 LEU HD23 1 1 
        9 33401 2 1 117 LEU HG   H -10.361  11.342  -1.240 1.00 . B B . 354 LEU HG   1 1 
        9 33402 2 1 117 LEU N    N -12.739  12.079  -0.177 1.00 . B B . 354 LEU N    1 1 
        9 33403 2 1 117 LEU O    O -13.103  10.106   2.686 1.00 . B B . 354 LEU O    1 1 
        9 33404 2 1 118 ASN C    C -15.131  11.806   3.969 1.00 . B B . 355 ASN C    1 1 
        9 33405 2 1 118 ASN CA   C -13.774  12.498   3.950 1.00 . B B . 355 ASN CA   1 1 
        9 33406 2 1 118 ASN CB   C -13.925  13.959   4.397 1.00 . B B . 355 ASN CB   1 1 
        9 33407 2 1 118 ASN CG   C -12.686  14.484   5.107 1.00 . B B . 355 ASN CG   1 1 
        9 33408 2 1 118 ASN H    H -12.885  13.194   2.119 1.00 . B B . 355 ASN H    1 1 
        9 33409 2 1 118 ASN HA   H -13.150  11.993   4.689 1.00 . B B . 355 ASN HA   1 1 
        9 33410 2 1 118 ASN HB2  H -14.187  14.593   3.548 1.00 . B B . 355 ASN HB2  1 1 
        9 33411 2 1 118 ASN HB3  H -14.748  14.021   5.110 1.00 . B B . 355 ASN HB3  1 1 
        9 33412 2 1 118 ASN HD21 H -11.975  15.238   3.379 1.00 . B B . 355 ASN HD21 1 1 
        9 33413 2 1 118 ASN HD22 H -11.024  15.609   4.821 1.00 . B B . 355 ASN HD22 1 1 
        9 33414 2 1 118 ASN N    N -13.129  12.359   2.645 1.00 . B B . 355 ASN N    1 1 
        9 33415 2 1 118 ASN ND2  N -11.817  15.156   4.381 1.00 . B B . 355 ASN ND2  1 1 
        9 33416 2 1 118 ASN O    O -15.440  11.182   4.981 1.00 . B B . 355 ASN O    1 1 
        9 33417 2 1 118 ASN OD1  O -12.504  14.309   6.311 1.00 . B B . 355 ASN OD1  1 1 
        9 33418 2 1 119 LYS C    C -17.097   9.723   3.112 1.00 . B B . 356 LYS C    1 1 
        9 33419 2 1 119 LYS CA   C -17.238  11.216   2.842 1.00 . B B . 356 LYS CA   1 1 
        9 33420 2 1 119 LYS CB   C -17.905  11.422   1.464 1.00 . B B . 356 LYS CB   1 1 
        9 33421 2 1 119 LYS CD   C -20.338  11.937   2.197 1.00 . B B . 356 LYS CD   1 1 
        9 33422 2 1 119 LYS CE   C -20.404  13.322   1.540 1.00 . B B . 356 LYS CE   1 1 
        9 33423 2 1 119 LYS CG   C -19.392  11.006   1.423 1.00 . B B . 356 LYS CG   1 1 
        9 33424 2 1 119 LYS H    H -15.607  12.398   2.082 1.00 . B B . 356 LYS H    1 1 
        9 33425 2 1 119 LYS HA   H -17.854  11.651   3.629 1.00 . B B . 356 LYS HA   1 1 
        9 33426 2 1 119 LYS HB2  H -17.804  12.458   1.152 1.00 . B B . 356 LYS HB2  1 1 
        9 33427 2 1 119 LYS HB3  H -17.370  10.824   0.725 1.00 . B B . 356 LYS HB3  1 1 
        9 33428 2 1 119 LYS HD2  H -21.337  11.499   2.197 1.00 . B B . 356 LYS HD2  1 1 
        9 33429 2 1 119 LYS HD3  H -20.000  12.020   3.229 1.00 . B B . 356 LYS HD3  1 1 
        9 33430 2 1 119 LYS HE2  H -19.393  13.661   1.322 1.00 . B B . 356 LYS HE2  1 1 
        9 33431 2 1 119 LYS HE3  H -20.943  13.252   0.592 1.00 . B B . 356 LYS HE3  1 1 
        9 33432 2 1 119 LYS HG2  H -19.719  10.983   0.385 1.00 . B B . 356 LYS HG2  1 1 
        9 33433 2 1 119 LYS HG3  H -19.496   9.994   1.814 1.00 . B B . 356 LYS HG3  1 1 
        9 33434 2 1 119 LYS HZ1  H -20.895  15.256   2.013 1.00 . B B . 356 LYS HZ1  1 1 
        9 33435 2 1 119 LYS HZ2  H -20.635  14.325   3.337 1.00 . B B . 356 LYS HZ2  1 1 
        9 33436 2 1 119 LYS HZ3  H -22.049  14.177   2.471 1.00 . B B . 356 LYS HZ3  1 1 
        9 33437 2 1 119 LYS N    N -15.923  11.867   2.888 1.00 . B B . 356 LYS N    1 1 
        9 33438 2 1 119 LYS NZ   N -21.047  14.329   2.408 1.00 . B B . 356 LYS NZ   1 1 
        9 33439 2 1 119 LYS O    O -17.856   9.150   3.889 1.00 . B B . 356 LYS O    1 1 
        9 33440 2 1 120 HIS C    C -15.292   7.303   3.960 1.00 . B B . 357 HIS C    1 1 
        9 33441 2 1 120 HIS CA   C -15.867   7.670   2.601 1.00 . B B . 357 HIS CA   1 1 
        9 33442 2 1 120 HIS CB   C -14.957   7.197   1.462 1.00 . B B . 357 HIS CB   1 1 
        9 33443 2 1 120 HIS CD2  C -15.733   8.190  -0.745 1.00 . B B . 357 HIS CD2  1 1 
        9 33444 2 1 120 HIS CE1  C -17.281   6.715  -1.273 1.00 . B B . 357 HIS CE1  1 1 
        9 33445 2 1 120 HIS CG   C -15.702   7.173   0.158 1.00 . B B . 357 HIS CG   1 1 
        9 33446 2 1 120 HIS H    H -15.539   9.645   1.843 1.00 . B B . 357 HIS H    1 1 
        9 33447 2 1 120 HIS HA   H -16.822   7.152   2.508 1.00 . B B . 357 HIS HA   1 1 
        9 33448 2 1 120 HIS HB2  H -14.097   7.861   1.382 1.00 . B B . 357 HIS HB2  1 1 
        9 33449 2 1 120 HIS HB3  H -14.604   6.189   1.673 1.00 . B B . 357 HIS HB3  1 1 
        9 33450 2 1 120 HIS HD2  H -15.160   9.102  -0.717 1.00 . B B . 357 HIS HD2  1 1 
        9 33451 2 1 120 HIS HE1  H -18.128   6.270  -1.780 1.00 . B B . 357 HIS HE1  1 1 
        9 33452 2 1 120 HIS HE2  H -17.106   8.480  -2.369 1.00 . B B . 357 HIS HE2  1 1 
        9 33453 2 1 120 HIS N    N -16.118   9.094   2.463 1.00 . B B . 357 HIS N    1 1 
        9 33454 2 1 120 HIS ND1  N -16.649   6.213  -0.198 1.00 . B B . 357 HIS ND1  1 1 
        9 33455 2 1 120 HIS NE2  N -16.738   7.889  -1.629 1.00 . B B . 357 HIS NE2  1 1 
        9 33456 2 1 120 HIS O    O -15.580   6.207   4.427 1.00 . B B . 357 HIS O    1 1 
        9 33457 2 1 121 ILE C    C -14.912   8.054   6.998 1.00 . B B . 358 ILE C    1 1 
        9 33458 2 1 121 ILE CA   C -13.866   7.897   5.891 1.00 . B B . 358 ILE CA   1 1 
        9 33459 2 1 121 ILE CB   C -12.654   8.844   6.086 1.00 . B B . 358 ILE CB   1 1 
        9 33460 2 1 121 ILE CD1  C -10.490   9.574   4.899 1.00 . B B . 358 ILE CD1  1 1 
        9 33461 2 1 121 ILE CG1  C -11.533   8.473   5.089 1.00 . B B . 358 ILE CG1  1 1 
        9 33462 2 1 121 ILE CG2  C -12.093   8.814   7.521 1.00 . B B . 358 ILE CG2  1 1 
        9 33463 2 1 121 ILE H    H -14.288   9.044   4.136 1.00 . B B . 358 ILE H    1 1 
        9 33464 2 1 121 ILE HA   H -13.512   6.865   5.914 1.00 . B B . 358 ILE HA   1 1 
        9 33465 2 1 121 ILE HB   H -12.985   9.863   5.879 1.00 . B B . 358 ILE HB   1 1 
        9 33466 2 1 121 ILE HD11 H  -9.916   9.728   5.810 1.00 . B B . 358 ILE HD11 1 1 
        9 33467 2 1 121 ILE HD12 H  -9.809   9.297   4.094 1.00 . B B . 358 ILE HD12 1 1 
        9 33468 2 1 121 ILE HD13 H -11.001  10.494   4.627 1.00 . B B . 358 ILE HD13 1 1 
        9 33469 2 1 121 ILE HG12 H -11.040   7.555   5.410 1.00 . B B . 358 ILE HG12 1 1 
        9 33470 2 1 121 ILE HG13 H -11.967   8.294   4.108 1.00 . B B . 358 ILE HG13 1 1 
        9 33471 2 1 121 ILE HG21 H -12.863   9.091   8.242 1.00 . B B . 358 ILE HG21 1 1 
        9 33472 2 1 121 ILE HG22 H -11.724   7.816   7.761 1.00 . B B . 358 ILE HG22 1 1 
        9 33473 2 1 121 ILE HG23 H -11.290   9.541   7.625 1.00 . B B . 358 ILE HG23 1 1 
        9 33474 2 1 121 ILE N    N -14.481   8.157   4.587 1.00 . B B . 358 ILE N    1 1 
        9 33475 2 1 121 ILE O    O -15.157   7.128   7.772 1.00 . B B . 358 ILE O    1 1 
        9 33476 2 1 122 ASP C    C -17.908   9.049   7.670 1.00 . B B . 359 ASP C    1 1 
        9 33477 2 1 122 ASP CA   C -16.529   9.604   8.080 1.00 . B B . 359 ASP CA   1 1 
        9 33478 2 1 122 ASP CB   C -16.546  11.142   8.262 1.00 . B B . 359 ASP CB   1 1 
        9 33479 2 1 122 ASP CG   C -15.589  11.728   9.312 1.00 . B B . 359 ASP CG   1 1 
        9 33480 2 1 122 ASP H    H -15.279   9.958   6.417 1.00 . B B . 359 ASP H    1 1 
        9 33481 2 1 122 ASP HA   H -16.260   9.153   9.036 1.00 . B B . 359 ASP HA   1 1 
        9 33482 2 1 122 ASP HB2  H -16.365  11.625   7.302 1.00 . B B . 359 ASP HB2  1 1 
        9 33483 2 1 122 ASP HB3  H -17.538  11.468   8.569 1.00 . B B . 359 ASP HB3  1 1 
        9 33484 2 1 122 ASP N    N -15.516   9.238   7.091 1.00 . B B . 359 ASP N    1 1 
        9 33485 2 1 122 ASP O    O -18.945   9.597   8.052 1.00 . B B . 359 ASP O    1 1 
        9 33486 2 1 122 ASP OD1  O -14.954  11.004  10.114 1.00 . B B . 359 ASP OD1  1 1 
        9 33487 2 1 122 ASP OD2  O -15.582  12.981   9.389 1.00 . B B . 359 ASP OD2  1 1 
        9 33488 2 1 123 ALA C    C -20.048   6.879   7.602 1.00 . B B . 360 ALA C    1 1 
        9 33489 2 1 123 ALA CA   C -19.200   7.369   6.424 1.00 . B B . 360 ALA CA   1 1 
        9 33490 2 1 123 ALA CB   C -18.878   6.226   5.457 1.00 . B B . 360 ALA CB   1 1 
        9 33491 2 1 123 ALA H    H -17.083   7.552   6.592 1.00 . B B . 360 ALA H    1 1 
        9 33492 2 1 123 ALA HA   H -19.768   8.128   5.884 1.00 . B B . 360 ALA HA   1 1 
        9 33493 2 1 123 ALA HB1  H -18.183   5.523   5.912 1.00 . B B . 360 ALA HB1  1 1 
        9 33494 2 1 123 ALA HB2  H -19.797   5.703   5.204 1.00 . B B . 360 ALA HB2  1 1 
        9 33495 2 1 123 ALA HB3  H -18.431   6.625   4.548 1.00 . B B . 360 ALA HB3  1 1 
        9 33496 2 1 123 ALA N    N -17.956   7.968   6.884 1.00 . B B . 360 ALA N    1 1 
        9 33497 2 1 123 ALA O    O -21.170   7.354   7.789 1.00 . B B . 360 ALA O    1 1 
        9 33498 2 1 124 TYR C    C -20.742   6.598  10.577 1.00 . B B . 361 TYR C    1 1 
        9 33499 2 1 124 TYR CA   C -20.231   5.513   9.627 1.00 . B B . 361 TYR CA   1 1 
        9 33500 2 1 124 TYR CB   C -19.433   4.458  10.401 1.00 . B B . 361 TYR CB   1 1 
        9 33501 2 1 124 TYR CD1  C -17.058   5.344  10.670 1.00 . B B . 361 TYR CD1  1 1 
        9 33502 2 1 124 TYR CD2  C -18.392   4.906  12.658 1.00 . B B . 361 TYR CD2  1 1 
        9 33503 2 1 124 TYR CE1  C -15.961   5.686  11.479 1.00 . B B . 361 TYR CE1  1 1 
        9 33504 2 1 124 TYR CE2  C -17.293   5.221  13.474 1.00 . B B . 361 TYR CE2  1 1 
        9 33505 2 1 124 TYR CG   C -18.274   4.941  11.256 1.00 . B B . 361 TYR CG   1 1 
        9 33506 2 1 124 TYR CZ   C -16.067   5.607  12.887 1.00 . B B . 361 TYR CZ   1 1 
        9 33507 2 1 124 TYR H    H -18.569   5.661   8.289 1.00 . B B . 361 TYR H    1 1 
        9 33508 2 1 124 TYR HA   H -21.102   5.006   9.214 1.00 . B B . 361 TYR HA   1 1 
        9 33509 2 1 124 TYR HB2  H -20.134   3.935  11.051 1.00 . B B . 361 TYR HB2  1 1 
        9 33510 2 1 124 TYR HB3  H -19.070   3.711   9.706 1.00 . B B . 361 TYR HB3  1 1 
        9 33511 2 1 124 TYR HD1  H -16.946   5.379   9.595 1.00 . B B . 361 TYR HD1  1 1 
        9 33512 2 1 124 TYR HD2  H -19.327   4.601  13.113 1.00 . B B . 361 TYR HD2  1 1 
        9 33513 2 1 124 TYR HE1  H -15.029   5.977  11.010 1.00 . B B . 361 TYR HE1  1 1 
        9 33514 2 1 124 TYR HE2  H -17.398   5.150  14.546 1.00 . B B . 361 TYR HE2  1 1 
        9 33515 2 1 124 TYR HH   H -15.175   5.777  14.622 1.00 . B B . 361 TYR HH   1 1 
        9 33516 2 1 124 TYR N    N -19.488   6.037   8.481 1.00 . B B . 361 TYR N    1 1 
        9 33517 2 1 124 TYR O    O -21.662   6.337  11.346 1.00 . B B . 361 TYR O    1 1 
        9 33518 2 1 124 TYR OH   O -15.002   5.917  13.672 1.00 . B B . 361 TYR OH   1 1 
        9 33519 2 1 125 LYS C    C -22.000   9.381  11.099 1.00 . B B . 362 LYS C    1 1 
        9 33520 2 1 125 LYS CA   C -20.573   8.925  11.394 1.00 . B B . 362 LYS CA   1 1 
        9 33521 2 1 125 LYS CB   C -19.634  10.135  11.221 1.00 . B B . 362 LYS CB   1 1 
        9 33522 2 1 125 LYS CD   C -17.527   9.773  12.701 1.00 . B B . 362 LYS CD   1 1 
        9 33523 2 1 125 LYS CE   C -17.940   8.483  13.408 1.00 . B B . 362 LYS CE   1 1 
        9 33524 2 1 125 LYS CG   C -18.119   9.872  11.295 1.00 . B B . 362 LYS CG   1 1 
        9 33525 2 1 125 LYS H    H -19.422   7.951   9.878 1.00 . B B . 362 LYS H    1 1 
        9 33526 2 1 125 LYS HA   H -20.569   8.590  12.429 1.00 . B B . 362 LYS HA   1 1 
        9 33527 2 1 125 LYS HB2  H -19.840  10.576  10.246 1.00 . B B . 362 LYS HB2  1 1 
        9 33528 2 1 125 LYS HB3  H -19.896  10.891  11.963 1.00 . B B . 362 LYS HB3  1 1 
        9 33529 2 1 125 LYS HD2  H -16.441   9.794  12.603 1.00 . B B . 362 LYS HD2  1 1 
        9 33530 2 1 125 LYS HD3  H -17.839  10.639  13.288 1.00 . B B . 362 LYS HD3  1 1 
        9 33531 2 1 125 LYS HE2  H -19.023   8.465  13.512 1.00 . B B . 362 LYS HE2  1 1 
        9 33532 2 1 125 LYS HE3  H -17.635   7.628  12.804 1.00 . B B . 362 LYS HE3  1 1 
        9 33533 2 1 125 LYS HG2  H -17.850   8.985  10.723 1.00 . B B . 362 LYS HG2  1 1 
        9 33534 2 1 125 LYS HG3  H -17.636  10.723  10.826 1.00 . B B . 362 LYS HG3  1 1 
        9 33535 2 1 125 LYS HZ1  H -17.759   7.631  15.268 1.00 . B B . 362 LYS HZ1  1 1 
        9 33536 2 1 125 LYS HZ2  H -17.529   9.254  15.267 1.00 . B B . 362 LYS HZ2  1 1 
        9 33537 2 1 125 LYS HZ3  H -16.334   8.307  14.692 1.00 . B B . 362 LYS HZ3  1 1 
        9 33538 2 1 125 LYS N    N -20.167   7.806  10.544 1.00 . B B . 362 LYS N    1 1 
        9 33539 2 1 125 LYS NZ   N -17.344   8.396  14.752 1.00 . B B . 362 LYS NZ   1 1 
        9 33540 2 1 125 LYS O    O -22.582  10.059  11.945 1.00 . B B . 362 LYS O    1 1 
        9 33541 2 1 126 THR C    C -24.764   8.269   9.153 1.00 . B B . 363 THR C    1 1 
        9 33542 2 1 126 THR CA   C -23.879   9.476   9.509 1.00 . B B . 363 THR CA   1 1 
        9 33543 2 1 126 THR CB   C -23.712  10.537   8.403 1.00 . B B . 363 THR CB   1 1 
        9 33544 2 1 126 THR CG2  C -23.323   9.962   7.035 1.00 . B B . 363 THR CG2  1 1 
        9 33545 2 1 126 THR H    H -22.004   8.520   9.259 1.00 . B B . 363 THR H    1 1 
        9 33546 2 1 126 THR HA   H -24.364   9.968  10.353 1.00 . B B . 363 THR HA   1 1 
        9 33547 2 1 126 THR HB   H -22.900  11.197   8.713 1.00 . B B . 363 THR HB   1 1 
        9 33548 2 1 126 THR HG1  H -25.557  10.839   7.876 1.00 . B B . 363 THR HG1  1 1 
        9 33549 2 1 126 THR HG21 H -22.379   9.428   7.112 1.00 . B B . 363 THR HG21 1 1 
        9 33550 2 1 126 THR HG22 H -23.189  10.771   6.321 1.00 . B B . 363 THR HG22 1 1 
        9 33551 2 1 126 THR HG23 H -24.095   9.287   6.665 1.00 . B B . 363 THR HG23 1 1 
        9 33552 2 1 126 THR N    N -22.537   9.079   9.916 1.00 . B B . 363 THR N    1 1 
        9 33553 2 1 126 THR O    O -25.876   8.453   8.657 1.00 . B B . 363 THR O    1 1 
        9 33554 2 1 126 THR OG1  O -24.852  11.364   8.285 1.00 . B B . 363 THR OG1  1 1 
        9 33555 2 1 127 PHE C    C -25.976   5.493  10.207 1.00 . B B . 364 PHE C    1 1 
        9 33556 2 1 127 PHE CA   C -25.044   5.822   9.029 1.00 . B B . 364 PHE CA   1 1 
        9 33557 2 1 127 PHE CB   C -24.073   4.655   8.817 1.00 . B B . 364 PHE CB   1 1 
        9 33558 2 1 127 PHE CD1  C -23.255   5.556   6.547 1.00 . B B . 364 PHE CD1  1 1 
        9 33559 2 1 127 PHE CD2  C -22.986   3.202   7.094 1.00 . B B . 364 PHE CD2  1 1 
        9 33560 2 1 127 PHE CE1  C -22.584   5.345   5.328 1.00 . B B . 364 PHE CE1  1 1 
        9 33561 2 1 127 PHE CE2  C -22.321   2.989   5.879 1.00 . B B . 364 PHE CE2  1 1 
        9 33562 2 1 127 PHE CG   C -23.442   4.485   7.446 1.00 . B B . 364 PHE CG   1 1 
        9 33563 2 1 127 PHE CZ   C -22.109   4.062   5.003 1.00 . B B . 364 PHE CZ   1 1 
        9 33564 2 1 127 PHE H    H -23.369   6.921   9.745 1.00 . B B . 364 PHE H    1 1 
        9 33565 2 1 127 PHE HA   H -25.643   5.972   8.130 1.00 . B B . 364 PHE HA   1 1 
        9 33566 2 1 127 PHE HB2  H -23.280   4.728   9.558 1.00 . B B . 364 PHE HB2  1 1 
        9 33567 2 1 127 PHE HB3  H -24.605   3.730   9.033 1.00 . B B . 364 PHE HB3  1 1 
        9 33568 2 1 127 PHE HD1  H -23.574   6.556   6.801 1.00 . B B . 364 PHE HD1  1 1 
        9 33569 2 1 127 PHE HD2  H -23.127   2.372   7.772 1.00 . B B . 364 PHE HD2  1 1 
        9 33570 2 1 127 PHE HE1  H -22.392   6.180   4.668 1.00 . B B . 364 PHE HE1  1 1 
        9 33571 2 1 127 PHE HE2  H -21.953   2.001   5.633 1.00 . B B . 364 PHE HE2  1 1 
        9 33572 2 1 127 PHE HZ   H -21.553   3.878   4.101 1.00 . B B . 364 PHE HZ   1 1 
        9 33573 2 1 127 PHE N    N -24.280   7.035   9.325 1.00 . B B . 364 PHE N    1 1 
        9 33574 2 1 127 PHE O    O -25.704   5.934  11.325 1.00 . B B . 364 PHE O    1 1 
        9 33575 2 1 128 PRO C    C -27.333   3.313  11.996 1.00 . B B . 365 PRO C    1 1 
        9 33576 2 1 128 PRO CA   C -27.972   4.328  11.051 1.00 . B B . 365 PRO CA   1 1 
        9 33577 2 1 128 PRO CB   C -29.196   3.752  10.333 1.00 . B B . 365 PRO CB   1 1 
        9 33578 2 1 128 PRO CD   C -27.468   4.132   8.721 1.00 . B B . 365 PRO CD   1 1 
        9 33579 2 1 128 PRO CG   C -28.612   3.172   9.045 1.00 . B B . 365 PRO CG   1 1 
        9 33580 2 1 128 PRO HA   H -28.263   5.211  11.622 1.00 . B B . 365 PRO HA   1 1 
        9 33581 2 1 128 PRO HB2  H -29.701   2.990  10.928 1.00 . B B . 365 PRO HB2  1 1 
        9 33582 2 1 128 PRO HB3  H -29.884   4.562  10.088 1.00 . B B . 365 PRO HB3  1 1 
        9 33583 2 1 128 PRO HD2  H -26.661   3.591   8.227 1.00 . B B . 365 PRO HD2  1 1 
        9 33584 2 1 128 PRO HD3  H -27.834   4.932   8.078 1.00 . B B . 365 PRO HD3  1 1 
        9 33585 2 1 128 PRO HG2  H -28.212   2.175   9.235 1.00 . B B . 365 PRO HG2  1 1 
        9 33586 2 1 128 PRO HG3  H -29.350   3.142   8.243 1.00 . B B . 365 PRO HG3  1 1 
        9 33587 2 1 128 PRO N    N -27.044   4.703   9.994 1.00 . B B . 365 PRO N    1 1 
        9 33588 2 1 128 PRO O    O -26.704   2.340  11.528 1.00 . B B . 365 PRO O    1 1 
       10 33589 1 1  11 THR C    C  33.954  13.781  -3.948 1.00 . A A . 248 THR C    1 1 
       10 33590 1 1  11 THR CA   C  34.833  13.488  -2.728 1.00 . A A . 248 THR CA   1 1 
       10 33591 1 1  11 THR CB   C  35.653  14.733  -2.325 1.00 . A A . 248 THR CB   1 1 
       10 33592 1 1  11 THR CG2  C  36.020  14.703  -0.838 1.00 . A A . 248 THR CG2  1 1 
       10 33593 1 1  11 THR H    H  36.423  12.585  -3.770 1.00 . A A . 248 THR H    1 1 
       10 33594 1 1  11 THR HA   H  34.188  13.199  -1.898 1.00 . A A . 248 THR HA   1 1 
       10 33595 1 1  11 THR HB   H  35.072  15.637  -2.524 1.00 . A A . 248 THR HB   1 1 
       10 33596 1 1  11 THR HG1  H  37.338  15.584  -2.890 1.00 . A A . 248 THR HG1  1 1 
       10 33597 1 1  11 THR HG21 H  36.627  13.829  -0.601 1.00 . A A . 248 THR HG21 1 1 
       10 33598 1 1  11 THR HG22 H  35.114  14.688  -0.230 1.00 . A A . 248 THR HG22 1 1 
       10 33599 1 1  11 THR HG23 H  36.586  15.601  -0.581 1.00 . A A . 248 THR HG23 1 1 
       10 33600 1 1  11 THR N    N  35.753  12.381  -3.056 1.00 . A A . 248 THR N    1 1 
       10 33601 1 1  11 THR O    O  34.426  13.627  -5.071 1.00 . A A . 248 THR O    1 1 
       10 33602 1 1  11 THR OG1  O  36.856  14.766  -3.075 1.00 . A A . 248 THR OG1  1 1 
       10 33603 1 1  12 LYS C    C  30.622  15.315  -4.180 1.00 . A A . 249 LYS C    1 1 
       10 33604 1 1  12 LYS CA   C  31.722  14.458  -4.803 1.00 . A A . 249 LYS CA   1 1 
       10 33605 1 1  12 LYS CB   C  31.092  13.190  -5.423 1.00 . A A . 249 LYS CB   1 1 
       10 33606 1 1  12 LYS CD   C  30.710  11.851  -7.535 1.00 . A A . 249 LYS CD   1 1 
       10 33607 1 1  12 LYS CE   C  30.983  11.770  -9.041 1.00 . A A . 249 LYS CE   1 1 
       10 33608 1 1  12 LYS CG   C  31.575  12.927  -6.856 1.00 . A A . 249 LYS CG   1 1 
       10 33609 1 1  12 LYS H    H  32.288  14.258  -2.817 1.00 . A A . 249 LYS H    1 1 
       10 33610 1 1  12 LYS HA   H  32.223  15.046  -5.575 1.00 . A A . 249 LYS HA   1 1 
       10 33611 1 1  12 LYS HB2  H  31.280  12.316  -4.798 1.00 . A A . 249 LYS HB2  1 1 
       10 33612 1 1  12 LYS HB3  H  30.012  13.331  -5.472 1.00 . A A . 249 LYS HB3  1 1 
       10 33613 1 1  12 LYS HD2  H  30.938  10.884  -7.082 1.00 . A A . 249 LYS HD2  1 1 
       10 33614 1 1  12 LYS HD3  H  29.649  12.053  -7.374 1.00 . A A . 249 LYS HD3  1 1 
       10 33615 1 1  12 LYS HE2  H  32.063  11.740  -9.198 1.00 . A A . 249 LYS HE2  1 1 
       10 33616 1 1  12 LYS HE3  H  30.558  10.836  -9.421 1.00 . A A . 249 LYS HE3  1 1 
       10 33617 1 1  12 LYS HG2  H  31.507  13.854  -7.422 1.00 . A A . 249 LYS HG2  1 1 
       10 33618 1 1  12 LYS HG3  H  32.616  12.604  -6.842 1.00 . A A . 249 LYS HG3  1 1 
       10 33619 1 1  12 LYS HZ1  H  30.767  12.955 -10.725 1.00 . A A . 249 LYS HZ1  1 1 
       10 33620 1 1  12 LYS HZ2  H  30.537  13.804  -9.321 1.00 . A A . 249 LYS HZ2  1 1 
       10 33621 1 1  12 LYS HZ3  H  29.390  12.801  -9.898 1.00 . A A . 249 LYS HZ3  1 1 
       10 33622 1 1  12 LYS N    N  32.680  14.127  -3.747 1.00 . A A . 249 LYS N    1 1 
       10 33623 1 1  12 LYS NZ   N  30.396  12.908  -9.788 1.00 . A A . 249 LYS NZ   1 1 
       10 33624 1 1  12 LYS O    O  30.487  15.336  -2.955 1.00 . A A . 249 LYS O    1 1 
       10 33625 1 1  13 LYS C    C  27.820  16.948  -5.855 1.00 . A A . 250 LYS C    1 1 
       10 33626 1 1  13 LYS CA   C  28.762  16.894  -4.658 1.00 . A A . 250 LYS CA   1 1 
       10 33627 1 1  13 LYS CB   C  29.216  18.344  -4.404 1.00 . A A . 250 LYS CB   1 1 
       10 33628 1 1  13 LYS CD   C  30.489  20.036  -3.026 1.00 . A A . 250 LYS CD   1 1 
       10 33629 1 1  13 LYS CE   C  29.405  20.377  -1.997 1.00 . A A . 250 LYS CE   1 1 
       10 33630 1 1  13 LYS CG   C  30.377  18.556  -3.418 1.00 . A A . 250 LYS CG   1 1 
       10 33631 1 1  13 LYS H    H  30.028  15.965  -6.020 1.00 . A A . 250 LYS H    1 1 
       10 33632 1 1  13 LYS HA   H  28.243  16.499  -3.780 1.00 . A A . 250 LYS HA   1 1 
       10 33633 1 1  13 LYS HB2  H  29.504  18.797  -5.356 1.00 . A A . 250 LYS HB2  1 1 
       10 33634 1 1  13 LYS HB3  H  28.341  18.883  -4.042 1.00 . A A . 250 LYS HB3  1 1 
       10 33635 1 1  13 LYS HD2  H  31.468  20.220  -2.583 1.00 . A A . 250 LYS HD2  1 1 
       10 33636 1 1  13 LYS HD3  H  30.380  20.658  -3.918 1.00 . A A . 250 LYS HD3  1 1 
       10 33637 1 1  13 LYS HE2  H  28.461  19.923  -2.299 1.00 . A A . 250 LYS HE2  1 1 
       10 33638 1 1  13 LYS HE3  H  29.684  19.952  -1.032 1.00 . A A . 250 LYS HE3  1 1 
       10 33639 1 1  13 LYS HG2  H  30.227  17.960  -2.521 1.00 . A A . 250 LYS HG2  1 1 
       10 33640 1 1  13 LYS HG3  H  31.307  18.244  -3.895 1.00 . A A . 250 LYS HG3  1 1 
       10 33641 1 1  13 LYS HZ1  H  30.011  22.330  -1.565 1.00 . A A . 250 LYS HZ1  1 1 
       10 33642 1 1  13 LYS HZ2  H  28.497  22.017  -1.131 1.00 . A A . 250 LYS HZ2  1 1 
       10 33643 1 1  13 LYS HZ3  H  28.842  22.239  -2.714 1.00 . A A . 250 LYS HZ3  1 1 
       10 33644 1 1  13 LYS N    N  29.874  16.027  -5.022 1.00 . A A . 250 LYS N    1 1 
       10 33645 1 1  13 LYS NZ   N  29.187  21.826  -1.850 1.00 . A A . 250 LYS NZ   1 1 
       10 33646 1 1  13 LYS O    O  28.278  16.742  -6.986 1.00 . A A . 250 LYS O    1 1 
       10 33647 1 1  14 SER C    C  24.277  17.999  -6.097 1.00 . A A . 251 SER C    1 1 
       10 33648 1 1  14 SER CA   C  25.547  17.382  -6.668 1.00 . A A . 251 SER CA   1 1 
       10 33649 1 1  14 SER CB   C  25.273  16.056  -7.397 1.00 . A A . 251 SER CB   1 1 
       10 33650 1 1  14 SER H    H  26.232  17.398  -4.674 1.00 . A A . 251 SER H    1 1 
       10 33651 1 1  14 SER HA   H  25.945  18.088  -7.392 1.00 . A A . 251 SER HA   1 1 
       10 33652 1 1  14 SER HB2  H  24.417  16.195  -8.058 1.00 . A A . 251 SER HB2  1 1 
       10 33653 1 1  14 SER HB3  H  26.131  15.800  -8.018 1.00 . A A . 251 SER HB3  1 1 
       10 33654 1 1  14 SER HG   H  24.620  14.274  -7.098 1.00 . A A . 251 SER HG   1 1 
       10 33655 1 1  14 SER N    N  26.547  17.247  -5.626 1.00 . A A . 251 SER N    1 1 
       10 33656 1 1  14 SER O    O  23.843  17.663  -4.992 1.00 . A A . 251 SER O    1 1 
       10 33657 1 1  14 SER OG   O  25.014  14.970  -6.532 1.00 . A A . 251 SER OG   1 1 
       10 33658 1 1  15 ALA C    C  21.197  18.659  -6.638 1.00 . A A . 252 ALA C    1 1 
       10 33659 1 1  15 ALA CA   C  22.424  19.573  -6.516 1.00 . A A . 252 ALA CA   1 1 
       10 33660 1 1  15 ALA CB   C  22.236  20.776  -7.437 1.00 . A A . 252 ALA CB   1 1 
       10 33661 1 1  15 ALA H    H  24.068  19.117  -7.775 1.00 . A A . 252 ALA H    1 1 
       10 33662 1 1  15 ALA HA   H  22.508  19.926  -5.486 1.00 . A A . 252 ALA HA   1 1 
       10 33663 1 1  15 ALA HB1  H  23.174  21.293  -7.614 1.00 . A A . 252 ALA HB1  1 1 
       10 33664 1 1  15 ALA HB2  H  21.829  20.437  -8.388 1.00 . A A . 252 ALA HB2  1 1 
       10 33665 1 1  15 ALA HB3  H  21.544  21.475  -6.968 1.00 . A A . 252 ALA HB3  1 1 
       10 33666 1 1  15 ALA N    N  23.656  18.884  -6.878 1.00 . A A . 252 ALA N    1 1 
       10 33667 1 1  15 ALA O    O  20.069  19.127  -6.472 1.00 . A A . 252 ALA O    1 1 
       10 33668 1 1  16 ALA C    C  19.520  16.265  -5.853 1.00 . A A . 253 ALA C    1 1 
       10 33669 1 1  16 ALA CA   C  20.348  16.389  -7.131 1.00 . A A . 253 ALA CA   1 1 
       10 33670 1 1  16 ALA CB   C  20.964  15.041  -7.516 1.00 . A A . 253 ALA CB   1 1 
       10 33671 1 1  16 ALA H    H  22.351  17.073  -7.090 1.00 . A A . 253 ALA H    1 1 
       10 33672 1 1  16 ALA HA   H  19.688  16.716  -7.936 1.00 . A A . 253 ALA HA   1 1 
       10 33673 1 1  16 ALA HB1  H  21.651  14.709  -6.736 1.00 . A A . 253 ALA HB1  1 1 
       10 33674 1 1  16 ALA HB2  H  20.170  14.302  -7.628 1.00 . A A . 253 ALA HB2  1 1 
       10 33675 1 1  16 ALA HB3  H  21.500  15.134  -8.461 1.00 . A A . 253 ALA HB3  1 1 
       10 33676 1 1  16 ALA N    N  21.399  17.379  -6.973 1.00 . A A . 253 ALA N    1 1 
       10 33677 1 1  16 ALA O    O  18.324  16.012  -5.939 1.00 . A A . 253 ALA O    1 1 
       10 33678 1 1  17 GLU C    C  18.301  17.461  -3.320 1.00 . A A . 254 GLU C    1 1 
       10 33679 1 1  17 GLU CA   C  19.404  16.397  -3.403 1.00 . A A . 254 GLU CA   1 1 
       10 33680 1 1  17 GLU CB   C  20.398  16.474  -2.241 1.00 . A A . 254 GLU CB   1 1 
       10 33681 1 1  17 GLU CD   C  22.406  15.359  -1.111 1.00 . A A . 254 GLU CD   1 1 
       10 33682 1 1  17 GLU CG   C  21.391  15.294  -2.253 1.00 . A A . 254 GLU CG   1 1 
       10 33683 1 1  17 GLU H    H  21.103  16.687  -4.660 1.00 . A A . 254 GLU H    1 1 
       10 33684 1 1  17 GLU HA   H  18.909  15.437  -3.340 1.00 . A A . 254 GLU HA   1 1 
       10 33685 1 1  17 GLU HB2  H  20.943  17.418  -2.303 1.00 . A A . 254 GLU HB2  1 1 
       10 33686 1 1  17 GLU HB3  H  19.841  16.440  -1.306 1.00 . A A . 254 GLU HB3  1 1 
       10 33687 1 1  17 GLU HG2  H  20.834  14.358  -2.179 1.00 . A A . 254 GLU HG2  1 1 
       10 33688 1 1  17 GLU HG3  H  21.946  15.292  -3.194 1.00 . A A . 254 GLU HG3  1 1 
       10 33689 1 1  17 GLU N    N  20.115  16.485  -4.678 1.00 . A A . 254 GLU N    1 1 
       10 33690 1 1  17 GLU O    O  17.231  17.209  -2.766 1.00 . A A . 254 GLU O    1 1 
       10 33691 1 1  17 GLU OE1  O  22.433  16.360  -0.361 1.00 . A A . 254 GLU OE1  1 1 
       10 33692 1 1  17 GLU OE2  O  23.247  14.434  -0.996 1.00 . A A . 254 GLU OE2  1 1 
       10 33693 1 1  18 ALA C    C  16.477  19.465  -4.978 1.00 . A A . 255 ALA C    1 1 
       10 33694 1 1  18 ALA CA   C  17.556  19.722  -3.915 1.00 . A A . 255 ALA CA   1 1 
       10 33695 1 1  18 ALA CB   C  18.264  21.053  -4.192 1.00 . A A . 255 ALA CB   1 1 
       10 33696 1 1  18 ALA H    H  19.424  18.796  -4.351 1.00 . A A . 255 ALA H    1 1 
       10 33697 1 1  18 ALA HA   H  17.076  19.780  -2.937 1.00 . A A . 255 ALA HA   1 1 
       10 33698 1 1  18 ALA HB1  H  18.727  21.038  -5.179 1.00 . A A . 255 ALA HB1  1 1 
       10 33699 1 1  18 ALA HB2  H  17.533  21.862  -4.160 1.00 . A A . 255 ALA HB2  1 1 
       10 33700 1 1  18 ALA HB3  H  19.027  21.234  -3.434 1.00 . A A . 255 ALA HB3  1 1 
       10 33701 1 1  18 ALA N    N  18.533  18.643  -3.902 1.00 . A A . 255 ALA N    1 1 
       10 33702 1 1  18 ALA O    O  15.437  20.132  -4.964 1.00 . A A . 255 ALA O    1 1 
       10 33703 1 1  19 SER C    C  14.517  17.602  -6.359 1.00 . A A . 256 SER C    1 1 
       10 33704 1 1  19 SER CA   C  15.757  18.241  -6.975 1.00 . A A . 256 SER CA   1 1 
       10 33705 1 1  19 SER CB   C  16.379  17.344  -8.052 1.00 . A A . 256 SER CB   1 1 
       10 33706 1 1  19 SER H    H  17.581  18.028  -5.895 1.00 . A A . 256 SER H    1 1 
       10 33707 1 1  19 SER HA   H  15.464  19.179  -7.448 1.00 . A A . 256 SER HA   1 1 
       10 33708 1 1  19 SER HB2  H  17.339  17.760  -8.359 1.00 . A A . 256 SER HB2  1 1 
       10 33709 1 1  19 SER HB3  H  16.529  16.336  -7.665 1.00 . A A . 256 SER HB3  1 1 
       10 33710 1 1  19 SER HG   H  16.055  17.200  -9.982 1.00 . A A . 256 SER HG   1 1 
       10 33711 1 1  19 SER N    N  16.717  18.554  -5.929 1.00 . A A . 256 SER N    1 1 
       10 33712 1 1  19 SER O    O  14.561  16.975  -5.292 1.00 . A A . 256 SER O    1 1 
       10 33713 1 1  19 SER OG   O  15.517  17.290  -9.171 1.00 . A A . 256 SER OG   1 1 
       10 33714 1 1  20 LYS C    C  12.057  15.751  -6.708 1.00 . A A . 257 LYS C    1 1 
       10 33715 1 1  20 LYS CA   C  12.097  17.272  -6.632 1.00 . A A . 257 LYS CA   1 1 
       10 33716 1 1  20 LYS CB   C  11.019  17.865  -7.549 1.00 . A A . 257 LYS CB   1 1 
       10 33717 1 1  20 LYS CD   C  10.219  18.279  -9.935 1.00 . A A . 257 LYS CD   1 1 
       10 33718 1 1  20 LYS CE   C   8.900  17.511  -9.870 1.00 . A A . 257 LYS CE   1 1 
       10 33719 1 1  20 LYS CG   C  11.253  17.586  -9.048 1.00 . A A . 257 LYS CG   1 1 
       10 33720 1 1  20 LYS H    H  13.463  18.314  -7.899 1.00 . A A . 257 LYS H    1 1 
       10 33721 1 1  20 LYS HA   H  11.906  17.581  -5.604 1.00 . A A . 257 LYS HA   1 1 
       10 33722 1 1  20 LYS HB2  H  10.061  17.446  -7.262 1.00 . A A . 257 LYS HB2  1 1 
       10 33723 1 1  20 LYS HB3  H  10.972  18.938  -7.380 1.00 . A A . 257 LYS HB3  1 1 
       10 33724 1 1  20 LYS HD2  H  10.078  19.311  -9.612 1.00 . A A . 257 LYS HD2  1 1 
       10 33725 1 1  20 LYS HD3  H  10.591  18.279 -10.960 1.00 . A A . 257 LYS HD3  1 1 
       10 33726 1 1  20 LYS HE2  H   9.087  16.462 -10.091 1.00 . A A . 257 LYS HE2  1 1 
       10 33727 1 1  20 LYS HE3  H   8.492  17.566  -8.862 1.00 . A A . 257 LYS HE3  1 1 
       10 33728 1 1  20 LYS HG2  H  12.237  17.940  -9.345 1.00 . A A . 257 LYS HG2  1 1 
       10 33729 1 1  20 LYS HG3  H  11.222  16.513  -9.239 1.00 . A A . 257 LYS HG3  1 1 
       10 33730 1 1  20 LYS HZ1  H   7.080  17.446 -10.775 1.00 . A A . 257 LYS HZ1  1 1 
       10 33731 1 1  20 LYS HZ2  H   8.283  17.971 -11.771 1.00 . A A . 257 LYS HZ2  1 1 
       10 33732 1 1  20 LYS HZ3  H   7.624  18.960 -10.566 1.00 . A A . 257 LYS HZ3  1 1 
       10 33733 1 1  20 LYS N    N  13.392  17.793  -7.034 1.00 . A A . 257 LYS N    1 1 
       10 33734 1 1  20 LYS NZ   N   7.913  18.024 -10.829 1.00 . A A . 257 LYS NZ   1 1 
       10 33735 1 1  20 LYS O    O  12.753  15.148  -7.528 1.00 . A A . 257 LYS O    1 1 
       10 33736 1 1  21 LYS C    C   9.545  13.494  -5.524 1.00 . A A . 258 LYS C    1 1 
       10 33737 1 1  21 LYS CA   C  11.027  13.679  -5.827 1.00 . A A . 258 LYS CA   1 1 
       10 33738 1 1  21 LYS CB   C  11.918  12.971  -4.787 1.00 . A A . 258 LYS CB   1 1 
       10 33739 1 1  21 LYS CD   C  13.512  11.832  -6.466 1.00 . A A . 258 LYS CD   1 1 
       10 33740 1 1  21 LYS CE   C  14.965  11.442  -6.782 1.00 . A A . 258 LYS CE   1 1 
       10 33741 1 1  21 LYS CG   C  13.372  12.764  -5.246 1.00 . A A . 258 LYS CG   1 1 
       10 33742 1 1  21 LYS H    H  10.681  15.680  -5.224 1.00 . A A . 258 LYS H    1 1 
       10 33743 1 1  21 LYS HA   H  11.222  13.287  -6.823 1.00 . A A . 258 LYS HA   1 1 
       10 33744 1 1  21 LYS HB2  H  11.914  13.547  -3.860 1.00 . A A . 258 LYS HB2  1 1 
       10 33745 1 1  21 LYS HB3  H  11.491  11.991  -4.565 1.00 . A A . 258 LYS HB3  1 1 
       10 33746 1 1  21 LYS HD2  H  12.956  10.913  -6.272 1.00 . A A . 258 LYS HD2  1 1 
       10 33747 1 1  21 LYS HD3  H  13.083  12.307  -7.348 1.00 . A A . 258 LYS HD3  1 1 
       10 33748 1 1  21 LYS HE2  H  15.397  10.936  -5.919 1.00 . A A . 258 LYS HE2  1 1 
       10 33749 1 1  21 LYS HE3  H  14.957  10.737  -7.614 1.00 . A A . 258 LYS HE3  1 1 
       10 33750 1 1  21 LYS HG2  H  13.796  13.736  -5.482 1.00 . A A . 258 LYS HG2  1 1 
       10 33751 1 1  21 LYS HG3  H  13.934  12.335  -4.414 1.00 . A A . 258 LYS HG3  1 1 
       10 33752 1 1  21 LYS HZ1  H  15.919  13.249  -6.386 1.00 . A A . 258 LYS HZ1  1 1 
       10 33753 1 1  21 LYS HZ2  H  15.392  13.106  -7.930 1.00 . A A . 258 LYS HZ2  1 1 
       10 33754 1 1  21 LYS HZ3  H  16.729  12.305  -7.475 1.00 . A A . 258 LYS HZ3  1 1 
       10 33755 1 1  21 LYS N    N  11.236  15.124  -5.871 1.00 . A A . 258 LYS N    1 1 
       10 33756 1 1  21 LYS NZ   N  15.809  12.593  -7.157 1.00 . A A . 258 LYS NZ   1 1 
       10 33757 1 1  21 LYS O    O   8.998  14.258  -4.725 1.00 . A A . 258 LYS O    1 1 
       10 33758 1 1  22 PRO C    C   7.156  11.936  -4.425 1.00 . A A . 259 PRO C    1 1 
       10 33759 1 1  22 PRO CA   C   7.462  12.276  -5.875 1.00 . A A . 259 PRO CA   1 1 
       10 33760 1 1  22 PRO CB   C   7.060  11.146  -6.824 1.00 . A A . 259 PRO CB   1 1 
       10 33761 1 1  22 PRO CD   C   9.397  11.511  -7.048 1.00 . A A . 259 PRO CD   1 1 
       10 33762 1 1  22 PRO CG   C   8.366  10.390  -7.048 1.00 . A A . 259 PRO CG   1 1 
       10 33763 1 1  22 PRO HA   H   6.924  13.185  -6.134 1.00 . A A . 259 PRO HA   1 1 
       10 33764 1 1  22 PRO HB2  H   6.287  10.512  -6.398 1.00 . A A . 259 PRO HB2  1 1 
       10 33765 1 1  22 PRO HB3  H   6.722  11.563  -7.771 1.00 . A A . 259 PRO HB3  1 1 
       10 33766 1 1  22 PRO HD2  H  10.370  11.125  -6.745 1.00 . A A . 259 PRO HD2  1 1 
       10 33767 1 1  22 PRO HD3  H   9.457  11.962  -8.039 1.00 . A A . 259 PRO HD3  1 1 
       10 33768 1 1  22 PRO HG2  H   8.559   9.730  -6.202 1.00 . A A . 259 PRO HG2  1 1 
       10 33769 1 1  22 PRO HG3  H   8.360   9.832  -7.982 1.00 . A A . 259 PRO HG3  1 1 
       10 33770 1 1  22 PRO N    N   8.880  12.486  -6.103 1.00 . A A . 259 PRO N    1 1 
       10 33771 1 1  22 PRO O    O   7.859  11.142  -3.797 1.00 . A A . 259 PRO O    1 1 
       10 33772 1 1  23 ARG C    C   5.102  10.826  -2.373 1.00 . A A . 260 ARG C    1 1 
       10 33773 1 1  23 ARG CA   C   5.653  12.241  -2.524 1.00 . A A . 260 ARG CA   1 1 
       10 33774 1 1  23 ARG CB   C   4.649  13.287  -1.999 1.00 . A A . 260 ARG CB   1 1 
       10 33775 1 1  23 ARG CD   C   3.635  15.035  -3.561 1.00 . A A . 260 ARG CD   1 1 
       10 33776 1 1  23 ARG CG   C   3.470  13.645  -2.927 1.00 . A A . 260 ARG CG   1 1 
       10 33777 1 1  23 ARG CZ   C   4.157  17.259  -2.497 1.00 . A A . 260 ARG CZ   1 1 
       10 33778 1 1  23 ARG H    H   5.533  13.151  -4.465 1.00 . A A . 260 ARG H    1 1 
       10 33779 1 1  23 ARG HA   H   6.537  12.303  -1.885 1.00 . A A . 260 ARG HA   1 1 
       10 33780 1 1  23 ARG HB2  H   4.239  12.916  -1.059 1.00 . A A . 260 ARG HB2  1 1 
       10 33781 1 1  23 ARG HB3  H   5.201  14.194  -1.752 1.00 . A A . 260 ARG HB3  1 1 
       10 33782 1 1  23 ARG HD2  H   4.614  15.095  -4.038 1.00 . A A . 260 ARG HD2  1 1 
       10 33783 1 1  23 ARG HD3  H   2.869  15.171  -4.322 1.00 . A A . 260 ARG HD3  1 1 
       10 33784 1 1  23 ARG HE   H   2.685  15.979  -1.932 1.00 . A A . 260 ARG HE   1 1 
       10 33785 1 1  23 ARG HG2  H   3.367  12.900  -3.716 1.00 . A A . 260 ARG HG2  1 1 
       10 33786 1 1  23 ARG HG3  H   2.548  13.634  -2.345 1.00 . A A . 260 ARG HG3  1 1 
       10 33787 1 1  23 ARG HH11 H   5.179  17.014  -4.238 1.00 . A A . 260 ARG HH11 1 1 
       10 33788 1 1  23 ARG HH12 H   5.487  18.509  -3.395 1.00 . A A . 260 ARG HH12 1 1 
       10 33789 1 1  23 ARG HH21 H   3.189  17.890  -0.819 1.00 . A A . 260 ARG HH21 1 1 
       10 33790 1 1  23 ARG HH22 H   4.287  19.048  -1.471 1.00 . A A . 260 ARG HH22 1 1 
       10 33791 1 1  23 ARG N    N   6.067  12.504  -3.901 1.00 . A A . 260 ARG N    1 1 
       10 33792 1 1  23 ARG NE   N   3.479  16.104  -2.560 1.00 . A A . 260 ARG NE   1 1 
       10 33793 1 1  23 ARG NH1  N   5.073  17.580  -3.401 1.00 . A A . 260 ARG NH1  1 1 
       10 33794 1 1  23 ARG NH2  N   3.912  18.105  -1.508 1.00 . A A . 260 ARG NH2  1 1 
       10 33795 1 1  23 ARG O    O   5.267  10.248  -1.303 1.00 . A A . 260 ARG O    1 1 
       10 33796 1 1  24 GLN C    C   4.615   7.895  -4.329 1.00 . A A . 261 GLN C    1 1 
       10 33797 1 1  24 GLN CA   C   3.950   8.889  -3.369 1.00 . A A . 261 GLN CA   1 1 
       10 33798 1 1  24 GLN CB   C   2.419   8.987  -3.501 1.00 . A A . 261 GLN CB   1 1 
       10 33799 1 1  24 GLN CD   C   0.305   9.541  -2.162 1.00 . A A . 261 GLN CD   1 1 
       10 33800 1 1  24 GLN CG   C   1.831   9.564  -2.203 1.00 . A A . 261 GLN CG   1 1 
       10 33801 1 1  24 GLN H    H   4.419  10.774  -4.274 1.00 . A A . 261 GLN H    1 1 
       10 33802 1 1  24 GLN HA   H   4.142   8.478  -2.376 1.00 . A A . 261 GLN HA   1 1 
       10 33803 1 1  24 GLN HB2  H   2.144   9.609  -4.354 1.00 . A A . 261 GLN HB2  1 1 
       10 33804 1 1  24 GLN HB3  H   2.003   7.997  -3.645 1.00 . A A . 261 GLN HB3  1 1 
       10 33805 1 1  24 GLN HE21 H   0.229  11.303  -1.160 1.00 . A A . 261 GLN HE21 1 1 
       10 33806 1 1  24 GLN HE22 H  -1.307  10.502  -1.521 1.00 . A A . 261 GLN HE22 1 1 
       10 33807 1 1  24 GLN HG2  H   2.192   8.965  -1.367 1.00 . A A . 261 GLN HG2  1 1 
       10 33808 1 1  24 GLN HG3  H   2.181  10.588  -2.069 1.00 . A A . 261 GLN HG3  1 1 
       10 33809 1 1  24 GLN N    N   4.525  10.235  -3.429 1.00 . A A . 261 GLN N    1 1 
       10 33810 1 1  24 GLN NE2  N  -0.315  10.610  -1.683 1.00 . A A . 261 GLN NE2  1 1 
       10 33811 1 1  24 GLN O    O   4.803   6.732  -3.964 1.00 . A A . 261 GLN O    1 1 
       10 33812 1 1  24 GLN OE1  O  -0.332   8.559  -2.514 1.00 . A A . 261 GLN OE1  1 1 
       10 33813 1 1  25 LYS C    C   7.217   7.231  -6.122 1.00 . A A . 262 LYS C    1 1 
       10 33814 1 1  25 LYS CA   C   5.722   7.369  -6.471 1.00 . A A . 262 LYS CA   1 1 
       10 33815 1 1  25 LYS CB   C   5.527   7.800  -7.941 1.00 . A A . 262 LYS CB   1 1 
       10 33816 1 1  25 LYS CD   C   3.342   6.492  -8.360 1.00 . A A . 262 LYS CD   1 1 
       10 33817 1 1  25 LYS CE   C   2.065   6.615  -9.189 1.00 . A A . 262 LYS CE   1 1 
       10 33818 1 1  25 LYS CG   C   4.076   7.842  -8.433 1.00 . A A . 262 LYS CG   1 1 
       10 33819 1 1  25 LYS H    H   4.890   9.241  -5.837 1.00 . A A . 262 LYS H    1 1 
       10 33820 1 1  25 LYS HA   H   5.280   6.384  -6.355 1.00 . A A . 262 LYS HA   1 1 
       10 33821 1 1  25 LYS HB2  H   5.968   8.785  -8.090 1.00 . A A . 262 LYS HB2  1 1 
       10 33822 1 1  25 LYS HB3  H   6.067   7.103  -8.586 1.00 . A A . 262 LYS HB3  1 1 
       10 33823 1 1  25 LYS HD2  H   3.963   5.701  -8.783 1.00 . A A . 262 LYS HD2  1 1 
       10 33824 1 1  25 LYS HD3  H   3.093   6.268  -7.323 1.00 . A A . 262 LYS HD3  1 1 
       10 33825 1 1  25 LYS HE2  H   1.561   7.536  -8.897 1.00 . A A . 262 LYS HE2  1 1 
       10 33826 1 1  25 LYS HE3  H   2.332   6.698 -10.245 1.00 . A A . 262 LYS HE3  1 1 
       10 33827 1 1  25 LYS HG2  H   3.529   8.584  -7.853 1.00 . A A . 262 LYS HG2  1 1 
       10 33828 1 1  25 LYS HG3  H   4.095   8.178  -9.472 1.00 . A A . 262 LYS HG3  1 1 
       10 33829 1 1  25 LYS HZ1  H   1.510   4.579  -9.132 1.00 . A A . 262 LYS HZ1  1 1 
       10 33830 1 1  25 LYS HZ2  H   0.366   5.610  -9.702 1.00 . A A . 262 LYS HZ2  1 1 
       10 33831 1 1  25 LYS HZ3  H   0.701   5.548  -8.083 1.00 . A A . 262 LYS HZ3  1 1 
       10 33832 1 1  25 LYS N    N   5.048   8.291  -5.534 1.00 . A A . 262 LYS N    1 1 
       10 33833 1 1  25 LYS NZ   N   1.104   5.506  -9.015 1.00 . A A . 262 LYS NZ   1 1 
       10 33834 1 1  25 LYS O    O   8.064   7.197  -7.014 1.00 . A A . 262 LYS O    1 1 
       10 33835 1 1  26 ARG C    C   9.594   5.916  -4.983 1.00 . A A . 263 ARG C    1 1 
       10 33836 1 1  26 ARG CA   C   8.944   7.135  -4.335 1.00 . A A . 263 ARG CA   1 1 
       10 33837 1 1  26 ARG CB   C   8.971   7.146  -2.792 1.00 . A A . 263 ARG CB   1 1 
       10 33838 1 1  26 ARG CD   C   8.429   8.744  -0.781 1.00 . A A . 263 ARG CD   1 1 
       10 33839 1 1  26 ARG CG   C   8.450   8.506  -2.297 1.00 . A A . 263 ARG CG   1 1 
       10 33840 1 1  26 ARG CZ   C  10.600   9.983  -0.400 1.00 . A A . 263 ARG CZ   1 1 
       10 33841 1 1  26 ARG H    H   6.821   7.258  -4.151 1.00 . A A . 263 ARG H    1 1 
       10 33842 1 1  26 ARG HA   H   9.486   8.016  -4.681 1.00 . A A . 263 ARG HA   1 1 
       10 33843 1 1  26 ARG HB2  H   8.360   6.341  -2.389 1.00 . A A . 263 ARG HB2  1 1 
       10 33844 1 1  26 ARG HB3  H   9.994   7.002  -2.454 1.00 . A A . 263 ARG HB3  1 1 
       10 33845 1 1  26 ARG HD2  H   7.817   9.627  -0.580 1.00 . A A . 263 ARG HD2  1 1 
       10 33846 1 1  26 ARG HD3  H   7.952   7.889  -0.301 1.00 . A A . 263 ARG HD3  1 1 
       10 33847 1 1  26 ARG HE   H  10.018   8.272   0.512 1.00 . A A . 263 ARG HE   1 1 
       10 33848 1 1  26 ARG HG2  H   9.053   9.272  -2.774 1.00 . A A . 263 ARG HG2  1 1 
       10 33849 1 1  26 ARG HG3  H   7.423   8.628  -2.638 1.00 . A A . 263 ARG HG3  1 1 
       10 33850 1 1  26 ARG HH11 H   9.527  10.912  -1.886 1.00 . A A . 263 ARG HH11 1 1 
       10 33851 1 1  26 ARG HH12 H  11.095  11.598  -1.507 1.00 . A A . 263 ARG HH12 1 1 
       10 33852 1 1  26 ARG HH21 H  11.980   9.455   1.055 1.00 . A A . 263 ARG HH21 1 1 
       10 33853 1 1  26 ARG HH22 H  12.388  10.812   0.055 1.00 . A A . 263 ARG HH22 1 1 
       10 33854 1 1  26 ARG N    N   7.569   7.240  -4.831 1.00 . A A . 263 ARG N    1 1 
       10 33855 1 1  26 ARG NE   N   9.760   8.958  -0.182 1.00 . A A . 263 ARG NE   1 1 
       10 33856 1 1  26 ARG NH1  N  10.359  10.921  -1.312 1.00 . A A . 263 ARG NH1  1 1 
       10 33857 1 1  26 ARG NH2  N  11.710  10.097   0.316 1.00 . A A . 263 ARG NH2  1 1 
       10 33858 1 1  26 ARG O    O   9.152   4.793  -4.753 1.00 . A A . 263 ARG O    1 1 
       10 33859 1 1  27 THR C    C  12.809   5.581  -6.607 1.00 . A A . 264 THR C    1 1 
       10 33860 1 1  27 THR CA   C  11.331   5.178  -6.604 1.00 . A A . 264 THR CA   1 1 
       10 33861 1 1  27 THR CB   C  10.758   5.139  -8.036 1.00 . A A . 264 THR CB   1 1 
       10 33862 1 1  27 THR CG2  C   9.588   4.175  -8.184 1.00 . A A . 264 THR CG2  1 1 
       10 33863 1 1  27 THR H    H  10.913   7.102  -5.992 1.00 . A A . 264 THR H    1 1 
       10 33864 1 1  27 THR HA   H  11.237   4.195  -6.139 1.00 . A A . 264 THR HA   1 1 
       10 33865 1 1  27 THR HB   H  11.547   4.792  -8.704 1.00 . A A . 264 THR HB   1 1 
       10 33866 1 1  27 THR HG1  H   9.506   6.651  -7.974 1.00 . A A . 264 THR HG1  1 1 
       10 33867 1 1  27 THR HG21 H   8.823   4.371  -7.434 1.00 . A A . 264 THR HG21 1 1 
       10 33868 1 1  27 THR HG22 H   9.979   3.165  -8.077 1.00 . A A . 264 THR HG22 1 1 
       10 33869 1 1  27 THR HG23 H   9.149   4.266  -9.178 1.00 . A A . 264 THR HG23 1 1 
       10 33870 1 1  27 THR N    N  10.583   6.162  -5.837 1.00 . A A . 264 THR N    1 1 
       10 33871 1 1  27 THR O    O  13.125   6.777  -6.528 1.00 . A A . 264 THR O    1 1 
       10 33872 1 1  27 THR OG1  O  10.311   6.419  -8.474 1.00 . A A . 264 THR OG1  1 1 
       10 33873 1 1  28 ALA C    C  15.828   4.271  -8.028 1.00 . A A . 265 ALA C    1 1 
       10 33874 1 1  28 ALA CA   C  15.154   4.778  -6.752 1.00 . A A . 265 ALA CA   1 1 
       10 33875 1 1  28 ALA CB   C  15.709   4.016  -5.552 1.00 . A A . 265 ALA CB   1 1 
       10 33876 1 1  28 ALA H    H  13.379   3.643  -6.813 1.00 . A A . 265 ALA H    1 1 
       10 33877 1 1  28 ALA HA   H  15.383   5.830  -6.627 1.00 . A A . 265 ALA HA   1 1 
       10 33878 1 1  28 ALA HB1  H  16.779   4.183  -5.513 1.00 . A A . 265 ALA HB1  1 1 
       10 33879 1 1  28 ALA HB2  H  15.253   4.372  -4.629 1.00 . A A . 265 ALA HB2  1 1 
       10 33880 1 1  28 ALA HB3  H  15.510   2.949  -5.660 1.00 . A A . 265 ALA HB3  1 1 
       10 33881 1 1  28 ALA N    N  13.708   4.605  -6.752 1.00 . A A . 265 ALA N    1 1 
       10 33882 1 1  28 ALA O    O  15.323   3.350  -8.661 1.00 . A A . 265 ALA O    1 1 
       10 33883 1 1  29 THR C    C  19.165   4.606  -9.388 1.00 . A A . 266 THR C    1 1 
       10 33884 1 1  29 THR CA   C  17.660   4.459  -9.664 1.00 . A A . 266 THR CA   1 1 
       10 33885 1 1  29 THR CB   C  17.154   5.259 -10.881 1.00 . A A . 266 THR CB   1 1 
       10 33886 1 1  29 THR CG2  C  17.813   4.843 -12.200 1.00 . A A . 266 THR CG2  1 1 
       10 33887 1 1  29 THR H    H  17.332   5.646  -7.927 1.00 . A A . 266 THR H    1 1 
       10 33888 1 1  29 THR HA   H  17.462   3.400  -9.839 1.00 . A A . 266 THR HA   1 1 
       10 33889 1 1  29 THR HB   H  17.342   6.321 -10.714 1.00 . A A . 266 THR HB   1 1 
       10 33890 1 1  29 THR HG1  H  15.468   4.385 -10.407 1.00 . A A . 266 THR HG1  1 1 
       10 33891 1 1  29 THR HG21 H  17.380   5.408 -13.027 1.00 . A A . 266 THR HG21 1 1 
       10 33892 1 1  29 THR HG22 H  17.663   3.777 -12.378 1.00 . A A . 266 THR HG22 1 1 
       10 33893 1 1  29 THR HG23 H  18.879   5.065 -12.179 1.00 . A A . 266 THR HG23 1 1 
       10 33894 1 1  29 THR N    N  16.924   4.889  -8.471 1.00 . A A . 266 THR N    1 1 
       10 33895 1 1  29 THR O    O  19.567   5.505  -8.656 1.00 . A A . 266 THR O    1 1 
       10 33896 1 1  29 THR OG1  O  15.756   5.067 -11.036 1.00 . A A . 266 THR OG1  1 1 
       10 33897 1 1  30 LYS C    C  22.200   5.152  -9.999 1.00 . A A . 267 LYS C    1 1 
       10 33898 1 1  30 LYS CA   C  21.474   3.807  -9.922 1.00 . A A . 267 LYS CA   1 1 
       10 33899 1 1  30 LYS CB   C  22.090   2.802 -10.914 1.00 . A A . 267 LYS CB   1 1 
       10 33900 1 1  30 LYS CD   C  22.364   2.092 -13.343 1.00 . A A . 267 LYS CD   1 1 
       10 33901 1 1  30 LYS CE   C  23.867   1.799 -13.323 1.00 . A A . 267 LYS CE   1 1 
       10 33902 1 1  30 LYS CG   C  21.968   3.226 -12.389 1.00 . A A . 267 LYS CG   1 1 
       10 33903 1 1  30 LYS H    H  19.597   3.106 -10.652 1.00 . A A . 267 LYS H    1 1 
       10 33904 1 1  30 LYS HA   H  21.668   3.426  -8.917 1.00 . A A . 267 LYS HA   1 1 
       10 33905 1 1  30 LYS HB2  H  23.143   2.665 -10.663 1.00 . A A . 267 LYS HB2  1 1 
       10 33906 1 1  30 LYS HB3  H  21.589   1.843 -10.793 1.00 . A A . 267 LYS HB3  1 1 
       10 33907 1 1  30 LYS HD2  H  21.807   1.195 -13.068 1.00 . A A . 267 LYS HD2  1 1 
       10 33908 1 1  30 LYS HD3  H  22.082   2.377 -14.357 1.00 . A A . 267 LYS HD3  1 1 
       10 33909 1 1  30 LYS HE2  H  24.399   2.577 -13.873 1.00 . A A . 267 LYS HE2  1 1 
       10 33910 1 1  30 LYS HE3  H  24.220   1.813 -12.291 1.00 . A A . 267 LYS HE3  1 1 
       10 33911 1 1  30 LYS HG2  H  20.928   3.479 -12.589 1.00 . A A . 267 LYS HG2  1 1 
       10 33912 1 1  30 LYS HG3  H  22.590   4.101 -12.585 1.00 . A A . 267 LYS HG3  1 1 
       10 33913 1 1  30 LYS HZ1  H  23.687  -0.251 -13.392 1.00 . A A . 267 LYS HZ1  1 1 
       10 33914 1 1  30 LYS HZ2  H  25.179   0.279 -13.774 1.00 . A A . 267 LYS HZ2  1 1 
       10 33915 1 1  30 LYS HZ3  H  23.956   0.406 -14.882 1.00 . A A . 267 LYS HZ3  1 1 
       10 33916 1 1  30 LYS N    N  20.011   3.825 -10.073 1.00 . A A . 267 LYS N    1 1 
       10 33917 1 1  30 LYS NZ   N  24.186   0.476 -13.894 1.00 . A A . 267 LYS NZ   1 1 
       10 33918 1 1  30 LYS O    O  23.287   5.257  -9.423 1.00 . A A . 267 LYS O    1 1 
       10 33919 1 1  31 GLN C    C  22.212   8.289  -9.509 1.00 . A A . 268 GLN C    1 1 
       10 33920 1 1  31 GLN CA   C  22.324   7.462 -10.798 1.00 . A A . 268 GLN CA   1 1 
       10 33921 1 1  31 GLN CB   C  21.758   8.256 -11.987 1.00 . A A . 268 GLN CB   1 1 
       10 33922 1 1  31 GLN CD   C  19.694   9.555 -12.819 1.00 . A A . 268 GLN CD   1 1 
       10 33923 1 1  31 GLN CG   C  20.228   8.396 -11.980 1.00 . A A . 268 GLN CG   1 1 
       10 33924 1 1  31 GLN H    H  20.781   6.019 -11.149 1.00 . A A . 268 GLN H    1 1 
       10 33925 1 1  31 GLN HA   H  23.386   7.306 -10.990 1.00 . A A . 268 GLN HA   1 1 
       10 33926 1 1  31 GLN HB2  H  22.209   9.248 -11.963 1.00 . A A . 268 GLN HB2  1 1 
       10 33927 1 1  31 GLN HB3  H  22.060   7.766 -12.914 1.00 . A A . 268 GLN HB3  1 1 
       10 33928 1 1  31 GLN HE21 H  21.302   9.665 -14.102 1.00 . A A . 268 GLN HE21 1 1 
       10 33929 1 1  31 GLN HE22 H  19.981  10.761 -14.401 1.00 . A A . 268 GLN HE22 1 1 
       10 33930 1 1  31 GLN HG2  H  19.778   7.473 -12.339 1.00 . A A . 268 GLN HG2  1 1 
       10 33931 1 1  31 GLN HG3  H  19.886   8.558 -10.960 1.00 . A A . 268 GLN HG3  1 1 
       10 33932 1 1  31 GLN N    N  21.670   6.157 -10.696 1.00 . A A . 268 GLN N    1 1 
       10 33933 1 1  31 GLN NE2  N  20.379  10.004 -13.852 1.00 . A A . 268 GLN NE2  1 1 
       10 33934 1 1  31 GLN O    O  22.995   9.219  -9.314 1.00 . A A . 268 GLN O    1 1 
       10 33935 1 1  31 GLN OE1  O  18.622  10.066 -12.515 1.00 . A A . 268 GLN OE1  1 1 
       10 33936 1 1  32 TYR C    C  21.123   7.680  -6.235 1.00 . A A . 269 TYR C    1 1 
       10 33937 1 1  32 TYR CA   C  21.005   8.685  -7.380 1.00 . A A . 269 TYR CA   1 1 
       10 33938 1 1  32 TYR CB   C  19.625   9.355  -7.497 1.00 . A A . 269 TYR CB   1 1 
       10 33939 1 1  32 TYR CD1  C  20.108  11.463  -6.182 1.00 . A A . 269 TYR CD1  1 1 
       10 33940 1 1  32 TYR CD2  C  18.054  10.256  -5.712 1.00 . A A . 269 TYR CD2  1 1 
       10 33941 1 1  32 TYR CE1  C  19.768  12.422  -5.216 1.00 . A A . 269 TYR CE1  1 1 
       10 33942 1 1  32 TYR CE2  C  17.693  11.219  -4.756 1.00 . A A . 269 TYR CE2  1 1 
       10 33943 1 1  32 TYR CG   C  19.267  10.363  -6.420 1.00 . A A . 269 TYR CG   1 1 
       10 33944 1 1  32 TYR CZ   C  18.565  12.296  -4.494 1.00 . A A . 269 TYR CZ   1 1 
       10 33945 1 1  32 TYR H    H  20.624   7.206  -8.809 1.00 . A A . 269 TYR H    1 1 
       10 33946 1 1  32 TYR HA   H  21.762   9.456  -7.242 1.00 . A A . 269 TYR HA   1 1 
       10 33947 1 1  32 TYR HB2  H  19.582   9.885  -8.452 1.00 . A A . 269 TYR HB2  1 1 
       10 33948 1 1  32 TYR HB3  H  18.865   8.577  -7.538 1.00 . A A . 269 TYR HB3  1 1 
       10 33949 1 1  32 TYR HD1  H  21.022  11.580  -6.742 1.00 . A A . 269 TYR HD1  1 1 
       10 33950 1 1  32 TYR HD2  H  17.385   9.435  -5.900 1.00 . A A . 269 TYR HD2  1 1 
       10 33951 1 1  32 TYR HE1  H  20.440  13.244  -5.009 1.00 . A A . 269 TYR HE1  1 1 
       10 33952 1 1  32 TYR HE2  H  16.774  11.117  -4.195 1.00 . A A . 269 TYR HE2  1 1 
       10 33953 1 1  32 TYR HH   H  17.445  13.156  -3.055 1.00 . A A . 269 TYR HH   1 1 
       10 33954 1 1  32 TYR N    N  21.251   7.984  -8.634 1.00 . A A . 269 TYR N    1 1 
       10 33955 1 1  32 TYR O    O  21.239   6.476  -6.483 1.00 . A A . 269 TYR O    1 1 
       10 33956 1 1  32 TYR OH   O  18.273  13.229  -3.555 1.00 . A A . 269 TYR OH   1 1 
       10 33957 1 1  33 ASN C    C  19.926   6.621  -3.621 1.00 . A A . 270 ASN C    1 1 
       10 33958 1 1  33 ASN CA   C  21.321   7.172  -3.885 1.00 . A A . 270 ASN CA   1 1 
       10 33959 1 1  33 ASN CB   C  21.932   7.781  -2.616 1.00 . A A . 270 ASN CB   1 1 
       10 33960 1 1  33 ASN CG   C  23.456   7.748  -2.640 1.00 . A A . 270 ASN CG   1 1 
       10 33961 1 1  33 ASN H    H  21.119   9.121  -4.789 1.00 . A A . 270 ASN H    1 1 
       10 33962 1 1  33 ASN HA   H  21.957   6.344  -4.201 1.00 . A A . 270 ASN HA   1 1 
       10 33963 1 1  33 ASN HB2  H  21.571   8.801  -2.480 1.00 . A A . 270 ASN HB2  1 1 
       10 33964 1 1  33 ASN HB3  H  21.605   7.202  -1.756 1.00 . A A . 270 ASN HB3  1 1 
       10 33965 1 1  33 ASN HD21 H  23.551   5.706  -2.711 1.00 . A A . 270 ASN HD21 1 1 
       10 33966 1 1  33 ASN HD22 H  25.084   6.534  -2.763 1.00 . A A . 270 ASN HD22 1 1 
       10 33967 1 1  33 ASN N    N  21.222   8.132  -4.982 1.00 . A A . 270 ASN N    1 1 
       10 33968 1 1  33 ASN ND2  N  24.066   6.575  -2.693 1.00 . A A . 270 ASN ND2  1 1 
       10 33969 1 1  33 ASN O    O  18.938   7.358  -3.652 1.00 . A A . 270 ASN O    1 1 
       10 33970 1 1  33 ASN OD1  O  24.094   8.792  -2.582 1.00 . A A . 270 ASN OD1  1 1 
       10 33971 1 1  34 VAL C    C  17.989   5.214  -1.749 1.00 . A A . 271 VAL C    1 1 
       10 33972 1 1  34 VAL CA   C  18.573   4.657  -3.052 1.00 . A A . 271 VAL CA   1 1 
       10 33973 1 1  34 VAL CB   C  18.780   3.129  -3.055 1.00 . A A . 271 VAL CB   1 1 
       10 33974 1 1  34 VAL CG1  C  17.527   2.335  -2.656 1.00 . A A . 271 VAL CG1  1 1 
       10 33975 1 1  34 VAL CG2  C  19.228   2.660  -4.453 1.00 . A A . 271 VAL CG2  1 1 
       10 33976 1 1  34 VAL H    H  20.688   4.764  -3.327 1.00 . A A . 271 VAL H    1 1 
       10 33977 1 1  34 VAL HA   H  17.875   4.916  -3.843 1.00 . A A . 271 VAL HA   1 1 
       10 33978 1 1  34 VAL HB   H  19.569   2.891  -2.340 1.00 . A A . 271 VAL HB   1 1 
       10 33979 1 1  34 VAL HG11 H  17.734   1.265  -2.693 1.00 . A A . 271 VAL HG11 1 1 
       10 33980 1 1  34 VAL HG12 H  17.231   2.586  -1.636 1.00 . A A . 271 VAL HG12 1 1 
       10 33981 1 1  34 VAL HG13 H  16.703   2.564  -3.328 1.00 . A A . 271 VAL HG13 1 1 
       10 33982 1 1  34 VAL HG21 H  20.179   3.113  -4.729 1.00 . A A . 271 VAL HG21 1 1 
       10 33983 1 1  34 VAL HG22 H  19.345   1.579  -4.474 1.00 . A A . 271 VAL HG22 1 1 
       10 33984 1 1  34 VAL HG23 H  18.494   2.930  -5.207 1.00 . A A . 271 VAL HG23 1 1 
       10 33985 1 1  34 VAL N    N  19.842   5.323  -3.333 1.00 . A A . 271 VAL N    1 1 
       10 33986 1 1  34 VAL O    O  16.791   5.471  -1.680 1.00 . A A . 271 VAL O    1 1 
       10 33987 1 1  35 THR C    C  17.682   7.324   0.344 1.00 . A A . 272 THR C    1 1 
       10 33988 1 1  35 THR CA   C  18.444   6.012   0.547 1.00 . A A . 272 THR CA   1 1 
       10 33989 1 1  35 THR CB   C  19.704   6.202   1.421 1.00 . A A . 272 THR CB   1 1 
       10 33990 1 1  35 THR CG2  C  19.998   4.937   2.227 1.00 . A A . 272 THR CG2  1 1 
       10 33991 1 1  35 THR H    H  19.814   5.252  -0.830 1.00 . A A . 272 THR H    1 1 
       10 33992 1 1  35 THR HA   H  17.761   5.316   1.042 1.00 . A A . 272 THR HA   1 1 
       10 33993 1 1  35 THR HB   H  19.546   7.030   2.114 1.00 . A A . 272 THR HB   1 1 
       10 33994 1 1  35 THR HG1  H  21.472   6.996   1.150 1.00 . A A . 272 THR HG1  1 1 
       10 33995 1 1  35 THR HG21 H  20.149   4.084   1.564 1.00 . A A . 272 THR HG21 1 1 
       10 33996 1 1  35 THR HG22 H  19.152   4.730   2.882 1.00 . A A . 272 THR HG22 1 1 
       10 33997 1 1  35 THR HG23 H  20.887   5.093   2.835 1.00 . A A . 272 THR HG23 1 1 
       10 33998 1 1  35 THR N    N  18.834   5.465  -0.746 1.00 . A A . 272 THR N    1 1 
       10 33999 1 1  35 THR O    O  16.581   7.488   0.853 1.00 . A A . 272 THR O    1 1 
       10 34000 1 1  35 THR OG1  O  20.860   6.457   0.622 1.00 . A A . 272 THR OG1  1 1 
       10 34001 1 1  36 GLN C    C  16.148   9.407  -1.273 1.00 . A A . 273 GLN C    1 1 
       10 34002 1 1  36 GLN CA   C  17.590   9.528  -0.748 1.00 . A A . 273 GLN CA   1 1 
       10 34003 1 1  36 GLN CB   C  18.466  10.366  -1.686 1.00 . A A . 273 GLN CB   1 1 
       10 34004 1 1  36 GLN CD   C  19.468  12.058  -0.021 1.00 . A A . 273 GLN CD   1 1 
       10 34005 1 1  36 GLN CG   C  19.738  10.947  -1.044 1.00 . A A . 273 GLN CG   1 1 
       10 34006 1 1  36 GLN H    H  19.122   8.052  -0.865 1.00 . A A . 273 GLN H    1 1 
       10 34007 1 1  36 GLN HA   H  17.515  10.045   0.203 1.00 . A A . 273 GLN HA   1 1 
       10 34008 1 1  36 GLN HB2  H  18.747   9.762  -2.549 1.00 . A A . 273 GLN HB2  1 1 
       10 34009 1 1  36 GLN HB3  H  17.862  11.198  -2.035 1.00 . A A . 273 GLN HB3  1 1 
       10 34010 1 1  36 GLN HE21 H  21.433  12.467   0.127 1.00 . A A . 273 GLN HE21 1 1 
       10 34011 1 1  36 GLN HE22 H  20.385  13.405   1.202 1.00 . A A . 273 GLN HE22 1 1 
       10 34012 1 1  36 GLN HG2  H  20.306  10.148  -0.566 1.00 . A A . 273 GLN HG2  1 1 
       10 34013 1 1  36 GLN HG3  H  20.349  11.368  -1.844 1.00 . A A . 273 GLN HG3  1 1 
       10 34014 1 1  36 GLN N    N  18.216   8.239  -0.469 1.00 . A A . 273 GLN N    1 1 
       10 34015 1 1  36 GLN NE2  N  20.511  12.684   0.491 1.00 . A A . 273 GLN NE2  1 1 
       10 34016 1 1  36 GLN O    O  15.338  10.322  -1.091 1.00 . A A . 273 GLN O    1 1 
       10 34017 1 1  36 GLN OE1  O  18.323  12.361   0.312 1.00 . A A . 273 GLN OE1  1 1 
       10 34018 1 1  37 ALA C    C  13.489   7.708  -1.499 1.00 . A A . 274 ALA C    1 1 
       10 34019 1 1  37 ALA CA   C  14.504   8.132  -2.568 1.00 . A A . 274 ALA CA   1 1 
       10 34020 1 1  37 ALA CB   C  14.557   7.048  -3.642 1.00 . A A . 274 ALA CB   1 1 
       10 34021 1 1  37 ALA H    H  16.530   7.618  -2.152 1.00 . A A . 274 ALA H    1 1 
       10 34022 1 1  37 ALA HA   H  14.154   9.057  -3.025 1.00 . A A . 274 ALA HA   1 1 
       10 34023 1 1  37 ALA HB1  H  13.560   6.919  -4.057 1.00 . A A . 274 ALA HB1  1 1 
       10 34024 1 1  37 ALA HB2  H  15.254   7.328  -4.430 1.00 . A A . 274 ALA HB2  1 1 
       10 34025 1 1  37 ALA HB3  H  14.862   6.103  -3.195 1.00 . A A . 274 ALA HB3  1 1 
       10 34026 1 1  37 ALA N    N  15.840   8.350  -2.031 1.00 . A A . 274 ALA N    1 1 
       10 34027 1 1  37 ALA O    O  12.288   7.799  -1.758 1.00 . A A . 274 ALA O    1 1 
       10 34028 1 1  38 PHE C    C  13.428   7.559   2.060 1.00 . A A . 275 PHE C    1 1 
       10 34029 1 1  38 PHE CA   C  13.069   6.820   0.772 1.00 . A A . 275 PHE CA   1 1 
       10 34030 1 1  38 PHE CB   C  13.158   5.293   0.898 1.00 . A A . 275 PHE CB   1 1 
       10 34031 1 1  38 PHE CD1  C  11.473   4.524  -0.842 1.00 . A A . 275 PHE CD1  1 1 
       10 34032 1 1  38 PHE CD2  C  13.804   3.857  -1.091 1.00 . A A . 275 PHE CD2  1 1 
       10 34033 1 1  38 PHE CE1  C  11.153   3.834  -2.025 1.00 . A A . 275 PHE CE1  1 1 
       10 34034 1 1  38 PHE CE2  C  13.479   3.164  -2.271 1.00 . A A . 275 PHE CE2  1 1 
       10 34035 1 1  38 PHE CG   C  12.801   4.539  -0.372 1.00 . A A . 275 PHE CG   1 1 
       10 34036 1 1  38 PHE CZ   C  12.153   3.152  -2.738 1.00 . A A . 275 PHE CZ   1 1 
       10 34037 1 1  38 PHE H    H  14.931   7.220  -0.146 1.00 . A A . 275 PHE H    1 1 
       10 34038 1 1  38 PHE HA   H  12.036   7.063   0.533 1.00 . A A . 275 PHE HA   1 1 
       10 34039 1 1  38 PHE HB2  H  14.172   5.017   1.189 1.00 . A A . 275 PHE HB2  1 1 
       10 34040 1 1  38 PHE HB3  H  12.485   4.975   1.696 1.00 . A A . 275 PHE HB3  1 1 
       10 34041 1 1  38 PHE HD1  H  10.697   5.045  -0.301 1.00 . A A . 275 PHE HD1  1 1 
       10 34042 1 1  38 PHE HD2  H  14.829   3.867  -0.742 1.00 . A A . 275 PHE HD2  1 1 
       10 34043 1 1  38 PHE HE1  H  10.138   3.813  -2.392 1.00 . A A . 275 PHE HE1  1 1 
       10 34044 1 1  38 PHE HE2  H  14.247   2.638  -2.818 1.00 . A A . 275 PHE HE2  1 1 
       10 34045 1 1  38 PHE HZ   H  11.898   2.609  -3.639 1.00 . A A . 275 PHE HZ   1 1 
       10 34046 1 1  38 PHE N    N  13.930   7.271  -0.314 1.00 . A A . 275 PHE N    1 1 
       10 34047 1 1  38 PHE O    O  12.703   8.485   2.438 1.00 . A A . 275 PHE O    1 1 
       10 34048 1 1  39 GLY C    C  16.323   6.891   4.283 1.00 . A A . 276 GLY C    1 1 
       10 34049 1 1  39 GLY CA   C  15.072   7.704   3.941 1.00 . A A . 276 GLY CA   1 1 
       10 34050 1 1  39 GLY H    H  15.079   6.400   2.356 1.00 . A A . 276 GLY H    1 1 
       10 34051 1 1  39 GLY HA2  H  15.346   8.751   3.793 1.00 . A A . 276 GLY HA2  1 1 
       10 34052 1 1  39 GLY HA3  H  14.348   7.618   4.751 1.00 . A A . 276 GLY HA3  1 1 
       10 34053 1 1  39 GLY N    N  14.514   7.165   2.716 1.00 . A A . 276 GLY N    1 1 
       10 34054 1 1  39 GLY O    O  16.723   5.990   3.537 1.00 . A A . 276 GLY O    1 1 
       10 34055 1 1  40 ARG C    C  17.758   5.108   6.287 1.00 . A A . 277 ARG C    1 1 
       10 34056 1 1  40 ARG CA   C  18.179   6.500   5.814 1.00 . A A . 277 ARG CA   1 1 
       10 34057 1 1  40 ARG CB   C  18.888   7.294   6.917 1.00 . A A . 277 ARG CB   1 1 
       10 34058 1 1  40 ARG CD   C  21.172   7.709   7.970 1.00 . A A . 277 ARG CD   1 1 
       10 34059 1 1  40 ARG CG   C  20.255   6.696   7.280 1.00 . A A . 277 ARG CG   1 1 
       10 34060 1 1  40 ARG CZ   C  22.394   9.785   7.287 1.00 . A A . 277 ARG CZ   1 1 
       10 34061 1 1  40 ARG H    H  16.629   7.974   5.977 1.00 . A A . 277 ARG H    1 1 
       10 34062 1 1  40 ARG HA   H  18.835   6.410   4.946 1.00 . A A . 277 ARG HA   1 1 
       10 34063 1 1  40 ARG HB2  H  19.013   8.316   6.560 1.00 . A A . 277 ARG HB2  1 1 
       10 34064 1 1  40 ARG HB3  H  18.266   7.315   7.810 1.00 . A A . 277 ARG HB3  1 1 
       10 34065 1 1  40 ARG HD2  H  20.684   8.089   8.869 1.00 . A A . 277 ARG HD2  1 1 
       10 34066 1 1  40 ARG HD3  H  22.097   7.204   8.250 1.00 . A A . 277 ARG HD3  1 1 
       10 34067 1 1  40 ARG HE   H  20.941   8.898   6.225 1.00 . A A . 277 ARG HE   1 1 
       10 34068 1 1  40 ARG HG2  H  20.111   5.843   7.943 1.00 . A A . 277 ARG HG2  1 1 
       10 34069 1 1  40 ARG HG3  H  20.746   6.348   6.374 1.00 . A A . 277 ARG HG3  1 1 
       10 34070 1 1  40 ARG HH11 H  23.083   9.087   9.105 1.00 . A A . 277 ARG HH11 1 1 
       10 34071 1 1  40 ARG HH12 H  23.847  10.523   8.518 1.00 . A A . 277 ARG HH12 1 1 
       10 34072 1 1  40 ARG HH21 H  21.925  10.702   5.549 1.00 . A A . 277 ARG HH21 1 1 
       10 34073 1 1  40 ARG HH22 H  23.086  11.572   6.506 1.00 . A A . 277 ARG HH22 1 1 
       10 34074 1 1  40 ARG N    N  16.986   7.226   5.390 1.00 . A A . 277 ARG N    1 1 
       10 34075 1 1  40 ARG NE   N  21.494   8.826   7.075 1.00 . A A . 277 ARG NE   1 1 
       10 34076 1 1  40 ARG NH1  N  23.169   9.787   8.364 1.00 . A A . 277 ARG NH1  1 1 
       10 34077 1 1  40 ARG NH2  N  22.502  10.746   6.384 1.00 . A A . 277 ARG NH2  1 1 
       10 34078 1 1  40 ARG O    O  16.633   4.911   6.743 1.00 . A A . 277 ARG O    1 1 
       10 34079 1 1  41 ARG C    C  18.559   2.657   8.074 1.00 . A A . 278 ARG C    1 1 
       10 34080 1 1  41 ARG CA   C  18.372   2.754   6.560 1.00 . A A . 278 ARG CA   1 1 
       10 34081 1 1  41 ARG CB   C  19.247   1.692   5.854 1.00 . A A . 278 ARG CB   1 1 
       10 34082 1 1  41 ARG CD   C  21.249   2.929   4.771 1.00 . A A . 278 ARG CD   1 1 
       10 34083 1 1  41 ARG CG   C  19.990   2.069   4.559 1.00 . A A . 278 ARG CG   1 1 
       10 34084 1 1  41 ARG CZ   C  23.214   1.572   5.558 1.00 . A A . 278 ARG CZ   1 1 
       10 34085 1 1  41 ARG H    H  19.554   4.348   5.768 1.00 . A A . 278 ARG H    1 1 
       10 34086 1 1  41 ARG HA   H  17.324   2.546   6.319 1.00 . A A . 278 ARG HA   1 1 
       10 34087 1 1  41 ARG HB2  H  19.969   1.293   6.566 1.00 . A A . 278 ARG HB2  1 1 
       10 34088 1 1  41 ARG HB3  H  18.585   0.864   5.605 1.00 . A A . 278 ARG HB3  1 1 
       10 34089 1 1  41 ARG HD2  H  21.763   3.043   3.819 1.00 . A A . 278 ARG HD2  1 1 
       10 34090 1 1  41 ARG HD3  H  20.966   3.928   5.088 1.00 . A A . 278 ARG HD3  1 1 
       10 34091 1 1  41 ARG HE   H  22.017   2.684   6.735 1.00 . A A . 278 ARG HE   1 1 
       10 34092 1 1  41 ARG HG2  H  20.297   1.145   4.068 1.00 . A A . 278 ARG HG2  1 1 
       10 34093 1 1  41 ARG HG3  H  19.300   2.579   3.886 1.00 . A A . 278 ARG HG3  1 1 
       10 34094 1 1  41 ARG HH11 H  23.005   1.490   3.521 1.00 . A A . 278 ARG HH11 1 1 
       10 34095 1 1  41 ARG HH12 H  24.151   0.355   4.202 1.00 . A A . 278 ARG HH12 1 1 
       10 34096 1 1  41 ARG HH21 H  23.712   1.529   7.519 1.00 . A A . 278 ARG HH21 1 1 
       10 34097 1 1  41 ARG HH22 H  24.904   0.820   6.476 1.00 . A A . 278 ARG HH22 1 1 
       10 34098 1 1  41 ARG N    N  18.648   4.124   6.138 1.00 . A A . 278 ARG N    1 1 
       10 34099 1 1  41 ARG NE   N  22.173   2.378   5.778 1.00 . A A . 278 ARG NE   1 1 
       10 34100 1 1  41 ARG NH1  N  23.491   1.126   4.337 1.00 . A A . 278 ARG NH1  1 1 
       10 34101 1 1  41 ARG NH2  N  23.970   1.213   6.584 1.00 . A A . 278 ARG NH2  1 1 
       10 34102 1 1  41 ARG O    O  19.481   3.264   8.626 1.00 . A A . 278 ARG O    1 1 
       10 34103 1 1  42 GLY C    C  16.564   0.640  10.481 1.00 . A A . 279 GLY C    1 1 
       10 34104 1 1  42 GLY CA   C  17.710   1.605  10.155 1.00 . A A . 279 GLY CA   1 1 
       10 34105 1 1  42 GLY H    H  16.992   1.396   8.196 1.00 . A A . 279 GLY H    1 1 
       10 34106 1 1  42 GLY HA2  H  18.666   1.162  10.448 1.00 . A A . 279 GLY HA2  1 1 
       10 34107 1 1  42 GLY HA3  H  17.568   2.545  10.685 1.00 . A A . 279 GLY HA3  1 1 
       10 34108 1 1  42 GLY N    N  17.719   1.863   8.726 1.00 . A A . 279 GLY N    1 1 
       10 34109 1 1  42 GLY O    O  15.783   0.295   9.587 1.00 . A A . 279 GLY O    1 1 
       10 34110 1 1  43 PRO C    C  14.052  -0.027  12.441 1.00 . A A . 280 PRO C    1 1 
       10 34111 1 1  43 PRO CA   C  15.386  -0.727  12.158 1.00 . A A . 280 PRO CA   1 1 
       10 34112 1 1  43 PRO CB   C  15.927  -1.319  13.461 1.00 . A A . 280 PRO CB   1 1 
       10 34113 1 1  43 PRO CD   C  17.292   0.535  12.868 1.00 . A A . 280 PRO CD   1 1 
       10 34114 1 1  43 PRO CG   C  16.650  -0.129  14.086 1.00 . A A . 280 PRO CG   1 1 
       10 34115 1 1  43 PRO HA   H  15.243  -1.516  11.419 1.00 . A A . 280 PRO HA   1 1 
       10 34116 1 1  43 PRO HB2  H  15.140  -1.707  14.108 1.00 . A A . 280 PRO HB2  1 1 
       10 34117 1 1  43 PRO HB3  H  16.653  -2.097  13.237 1.00 . A A . 280 PRO HB3  1 1 
       10 34118 1 1  43 PRO HD2  H  17.346   1.612  13.016 1.00 . A A . 280 PRO HD2  1 1 
       10 34119 1 1  43 PRO HD3  H  18.290   0.123  12.707 1.00 . A A . 280 PRO HD3  1 1 
       10 34120 1 1  43 PRO HG2  H  15.934   0.548  14.554 1.00 . A A . 280 PRO HG2  1 1 
       10 34121 1 1  43 PRO HG3  H  17.384  -0.451  14.815 1.00 . A A . 280 PRO HG3  1 1 
       10 34122 1 1  43 PRO N    N  16.434   0.197  11.740 1.00 . A A . 280 PRO N    1 1 
       10 34123 1 1  43 PRO O    O  13.029  -0.698  12.580 1.00 . A A . 280 PRO O    1 1 
       10 34124 1 1  44 GLU C    C  11.851   2.048  11.752 1.00 . A A . 281 GLU C    1 1 
       10 34125 1 1  44 GLU CA   C  12.882   2.100  12.880 1.00 . A A . 281 GLU CA   1 1 
       10 34126 1 1  44 GLU CB   C  13.354   3.530  13.183 1.00 . A A . 281 GLU CB   1 1 
       10 34127 1 1  44 GLU CD   C  13.014   5.643  14.504 1.00 . A A . 281 GLU CD   1 1 
       10 34128 1 1  44 GLU CG   C  12.383   4.314  14.072 1.00 . A A . 281 GLU CG   1 1 
       10 34129 1 1  44 GLU H    H  14.918   1.797  12.449 1.00 . A A . 281 GLU H    1 1 
       10 34130 1 1  44 GLU HA   H  12.434   1.686  13.781 1.00 . A A . 281 GLU HA   1 1 
       10 34131 1 1  44 GLU HB2  H  14.313   3.475  13.704 1.00 . A A . 281 GLU HB2  1 1 
       10 34132 1 1  44 GLU HB3  H  13.506   4.064  12.248 1.00 . A A . 281 GLU HB3  1 1 
       10 34133 1 1  44 GLU HG2  H  11.446   4.486  13.540 1.00 . A A . 281 GLU HG2  1 1 
       10 34134 1 1  44 GLU HG3  H  12.160   3.724  14.959 1.00 . A A . 281 GLU HG3  1 1 
       10 34135 1 1  44 GLU N    N  14.054   1.298  12.577 1.00 . A A . 281 GLU N    1 1 
       10 34136 1 1  44 GLU O    O  12.201   2.014  10.569 1.00 . A A . 281 GLU O    1 1 
       10 34137 1 1  44 GLU OE1  O  13.878   5.624  15.409 1.00 . A A . 281 GLU OE1  1 1 
       10 34138 1 1  44 GLU OE2  O  12.677   6.708  13.938 1.00 . A A . 281 GLU OE2  1 1 
       10 34139 1 1  45 GLN C    C   9.452   3.257  10.212 1.00 . A A . 282 GLN C    1 1 
       10 34140 1 1  45 GLN CA   C   9.450   2.055  11.176 1.00 . A A . 282 GLN CA   1 1 
       10 34141 1 1  45 GLN CB   C   8.116   1.926  11.944 1.00 . A A . 282 GLN CB   1 1 
       10 34142 1 1  45 GLN CD   C   8.398   3.273  14.153 1.00 . A A . 282 GLN CD   1 1 
       10 34143 1 1  45 GLN CG   C   7.674   3.118  12.814 1.00 . A A . 282 GLN CG   1 1 
       10 34144 1 1  45 GLN H    H  10.334   2.110  13.104 1.00 . A A . 282 GLN H    1 1 
       10 34145 1 1  45 GLN HA   H   9.561   1.156  10.567 1.00 . A A . 282 GLN HA   1 1 
       10 34146 1 1  45 GLN HB2  H   7.328   1.796  11.208 1.00 . A A . 282 GLN HB2  1 1 
       10 34147 1 1  45 GLN HB3  H   8.138   1.021  12.553 1.00 . A A . 282 GLN HB3  1 1 
       10 34148 1 1  45 GLN HE21 H   7.690   5.153  14.356 1.00 . A A . 282 GLN HE21 1 1 
       10 34149 1 1  45 GLN HE22 H   8.745   4.580  15.664 1.00 . A A . 282 GLN HE22 1 1 
       10 34150 1 1  45 GLN HG2  H   7.774   4.036  12.234 1.00 . A A . 282 GLN HG2  1 1 
       10 34151 1 1  45 GLN HG3  H   6.614   2.985  13.036 1.00 . A A . 282 GLN HG3  1 1 
       10 34152 1 1  45 GLN N    N  10.567   2.087  12.117 1.00 . A A . 282 GLN N    1 1 
       10 34153 1 1  45 GLN NE2  N   8.231   4.409  14.805 1.00 . A A . 282 GLN NE2  1 1 
       10 34154 1 1  45 GLN O    O   8.808   3.202   9.168 1.00 . A A . 282 GLN O    1 1 
       10 34155 1 1  45 GLN OE1  O   9.103   2.386  14.636 1.00 . A A . 282 GLN OE1  1 1 
       10 34156 1 1  46 THR C    C  11.495   5.519   8.831 1.00 . A A . 283 THR C    1 1 
       10 34157 1 1  46 THR CA   C  10.322   5.576   9.825 1.00 . A A . 283 THR CA   1 1 
       10 34158 1 1  46 THR CB   C  10.642   6.659  10.871 1.00 . A A . 283 THR CB   1 1 
       10 34159 1 1  46 THR CG2  C   9.502   6.915  11.858 1.00 . A A . 283 THR CG2  1 1 
       10 34160 1 1  46 THR H    H  10.680   4.319  11.430 1.00 . A A . 283 THR H    1 1 
       10 34161 1 1  46 THR HA   H   9.399   5.821   9.295 1.00 . A A . 283 THR HA   1 1 
       10 34162 1 1  46 THR HB   H  10.894   7.593  10.370 1.00 . A A . 283 THR HB   1 1 
       10 34163 1 1  46 THR HG1  H  11.851   6.604  12.465 1.00 . A A . 283 THR HG1  1 1 
       10 34164 1 1  46 THR HG21 H   8.616   7.243  11.314 1.00 . A A . 283 THR HG21 1 1 
       10 34165 1 1  46 THR HG22 H   9.801   7.703  12.548 1.00 . A A . 283 THR HG22 1 1 
       10 34166 1 1  46 THR HG23 H   9.267   6.018  12.430 1.00 . A A . 283 THR HG23 1 1 
       10 34167 1 1  46 THR N    N  10.166   4.326  10.560 1.00 . A A . 283 THR N    1 1 
       10 34168 1 1  46 THR O    O  11.527   6.291   7.868 1.00 . A A . 283 THR O    1 1 
       10 34169 1 1  46 THR OG1  O  11.767   6.184  11.581 1.00 . A A . 283 THR OG1  1 1 
       10 34170 1 1  47 GLN C    C  13.361   3.544   7.117 1.00 . A A . 284 GLN C    1 1 
       10 34171 1 1  47 GLN CA   C  13.687   4.480   8.282 1.00 . A A . 284 GLN CA   1 1 
       10 34172 1 1  47 GLN CB   C  14.798   3.885   9.171 1.00 . A A . 284 GLN CB   1 1 
       10 34173 1 1  47 GLN CD   C  16.421   5.790   9.791 1.00 . A A . 284 GLN CD   1 1 
       10 34174 1 1  47 GLN CG   C  15.326   4.834  10.263 1.00 . A A . 284 GLN CG   1 1 
       10 34175 1 1  47 GLN H    H  12.386   4.067   9.901 1.00 . A A . 284 GLN H    1 1 
       10 34176 1 1  47 GLN HA   H  14.021   5.436   7.877 1.00 . A A . 284 GLN HA   1 1 
       10 34177 1 1  47 GLN HB2  H  14.412   2.990   9.658 1.00 . A A . 284 GLN HB2  1 1 
       10 34178 1 1  47 GLN HB3  H  15.627   3.561   8.550 1.00 . A A . 284 GLN HB3  1 1 
       10 34179 1 1  47 GLN HE21 H  15.113   7.317   9.494 1.00 . A A . 284 GLN HE21 1 1 
       10 34180 1 1  47 GLN HE22 H  16.815   7.696   9.254 1.00 . A A . 284 GLN HE22 1 1 
       10 34181 1 1  47 GLN HG2  H  14.506   5.408  10.694 1.00 . A A . 284 GLN HG2  1 1 
       10 34182 1 1  47 GLN HG3  H  15.751   4.225  11.062 1.00 . A A . 284 GLN HG3  1 1 
       10 34183 1 1  47 GLN N    N  12.490   4.665   9.093 1.00 . A A . 284 GLN N    1 1 
       10 34184 1 1  47 GLN NE2  N  16.088   7.028   9.475 1.00 . A A . 284 GLN NE2  1 1 
       10 34185 1 1  47 GLN O    O  13.724   3.809   5.971 1.00 . A A . 284 GLN O    1 1 
       10 34186 1 1  47 GLN OE1  O  17.601   5.447   9.772 1.00 . A A . 284 GLN OE1  1 1 
       10 34187 1 1  48 GLY C    C  13.183   0.326   6.558 1.00 . A A . 285 GLY C    1 1 
       10 34188 1 1  48 GLY CA   C  12.223   1.490   6.403 1.00 . A A . 285 GLY CA   1 1 
       10 34189 1 1  48 GLY H    H  12.345   2.321   8.363 1.00 . A A . 285 GLY H    1 1 
       10 34190 1 1  48 GLY HA2  H  11.197   1.166   6.578 1.00 . A A . 285 GLY HA2  1 1 
       10 34191 1 1  48 GLY HA3  H  12.308   1.892   5.393 1.00 . A A . 285 GLY HA3  1 1 
       10 34192 1 1  48 GLY N    N  12.602   2.480   7.396 1.00 . A A . 285 GLY N    1 1 
       10 34193 1 1  48 GLY O    O  14.340   0.402   6.148 1.00 . A A . 285 GLY O    1 1 
       10 34194 1 1  49 ASN C    C  13.856  -2.702   6.183 1.00 . A A . 286 ASN C    1 1 
       10 34195 1 1  49 ASN CA   C  13.539  -1.924   7.463 1.00 . A A . 286 ASN CA   1 1 
       10 34196 1 1  49 ASN CB   C  12.857  -2.860   8.480 1.00 . A A . 286 ASN CB   1 1 
       10 34197 1 1  49 ASN CG   C  11.488  -3.413   8.072 1.00 . A A . 286 ASN CG   1 1 
       10 34198 1 1  49 ASN H    H  11.763  -0.727   7.530 1.00 . A A . 286 ASN H    1 1 
       10 34199 1 1  49 ASN HA   H  14.487  -1.611   7.896 1.00 . A A . 286 ASN HA   1 1 
       10 34200 1 1  49 ASN HB2  H  13.518  -3.714   8.627 1.00 . A A . 286 ASN HB2  1 1 
       10 34201 1 1  49 ASN HB3  H  12.777  -2.334   9.430 1.00 . A A . 286 ASN HB3  1 1 
       10 34202 1 1  49 ASN HD21 H  10.784  -3.384   9.992 1.00 . A A . 286 ASN HD21 1 1 
       10 34203 1 1  49 ASN HD22 H   9.758  -4.135   8.747 1.00 . A A . 286 ASN HD22 1 1 
       10 34204 1 1  49 ASN N    N  12.728  -0.732   7.227 1.00 . A A . 286 ASN N    1 1 
       10 34205 1 1  49 ASN ND2  N  10.607  -3.649   9.024 1.00 . A A . 286 ASN ND2  1 1 
       10 34206 1 1  49 ASN O    O  14.850  -3.415   6.155 1.00 . A A . 286 ASN O    1 1 
       10 34207 1 1  49 ASN OD1  O  11.172  -3.614   6.904 1.00 . A A . 286 ASN OD1  1 1 
       10 34208 1 1  50 PHE C    C  14.210  -2.588   2.953 1.00 . A A . 287 PHE C    1 1 
       10 34209 1 1  50 PHE CA   C  13.159  -3.224   3.863 1.00 . A A . 287 PHE CA   1 1 
       10 34210 1 1  50 PHE CB   C  11.755  -3.217   3.237 1.00 . A A . 287 PHE CB   1 1 
       10 34211 1 1  50 PHE CD1  C  11.332  -5.385   2.004 1.00 . A A . 287 PHE CD1  1 1 
       10 34212 1 1  50 PHE CD2  C  11.598  -3.347   0.710 1.00 . A A . 287 PHE CD2  1 1 
       10 34213 1 1  50 PHE CE1  C  11.084  -6.107   0.825 1.00 . A A . 287 PHE CE1  1 1 
       10 34214 1 1  50 PHE CE2  C  11.318  -4.062  -0.466 1.00 . A A . 287 PHE CE2  1 1 
       10 34215 1 1  50 PHE CG   C  11.587  -4.003   1.953 1.00 . A A . 287 PHE CG   1 1 
       10 34216 1 1  50 PHE CZ   C  11.069  -5.445  -0.413 1.00 . A A . 287 PHE CZ   1 1 
       10 34217 1 1  50 PHE H    H  12.257  -1.931   5.256 1.00 . A A . 287 PHE H    1 1 
       10 34218 1 1  50 PHE HA   H  13.434  -4.260   4.056 1.00 . A A . 287 PHE HA   1 1 
       10 34219 1 1  50 PHE HB2  H  11.055  -3.629   3.965 1.00 . A A . 287 PHE HB2  1 1 
       10 34220 1 1  50 PHE HB3  H  11.450  -2.186   3.062 1.00 . A A . 287 PHE HB3  1 1 
       10 34221 1 1  50 PHE HD1  H  11.317  -5.897   2.950 1.00 . A A . 287 PHE HD1  1 1 
       10 34222 1 1  50 PHE HD2  H  11.779  -2.283   0.652 1.00 . A A . 287 PHE HD2  1 1 
       10 34223 1 1  50 PHE HE1  H  10.900  -7.171   0.874 1.00 . A A . 287 PHE HE1  1 1 
       10 34224 1 1  50 PHE HE2  H  11.262  -3.539  -1.413 1.00 . A A . 287 PHE HE2  1 1 
       10 34225 1 1  50 PHE HZ   H  10.858  -5.996  -1.320 1.00 . A A . 287 PHE HZ   1 1 
       10 34226 1 1  50 PHE N    N  13.046  -2.541   5.136 1.00 . A A . 287 PHE N    1 1 
       10 34227 1 1  50 PHE O    O  13.960  -1.529   2.367 1.00 . A A . 287 PHE O    1 1 
       10 34228 1 1  51 GLY C    C  17.711  -3.547   2.089 1.00 . A A . 288 GLY C    1 1 
       10 34229 1 1  51 GLY CA   C  16.423  -2.755   1.920 1.00 . A A . 288 GLY CA   1 1 
       10 34230 1 1  51 GLY H    H  15.520  -4.105   3.293 1.00 . A A . 288 GLY H    1 1 
       10 34231 1 1  51 GLY HA2  H  16.095  -2.820   0.885 1.00 . A A . 288 GLY HA2  1 1 
       10 34232 1 1  51 GLY HA3  H  16.624  -1.710   2.158 1.00 . A A . 288 GLY HA3  1 1 
       10 34233 1 1  51 GLY N    N  15.357  -3.244   2.777 1.00 . A A . 288 GLY N    1 1 
       10 34234 1 1  51 GLY O    O  18.481  -3.236   2.997 1.00 . A A . 288 GLY O    1 1 
       10 34235 1 1  52 ASP C    C  20.327  -4.526   0.847 1.00 . A A . 289 ASP C    1 1 
       10 34236 1 1  52 ASP CA   C  19.159  -5.379   1.379 1.00 . A A . 289 ASP CA   1 1 
       10 34237 1 1  52 ASP CB   C  19.039  -6.809   0.789 1.00 . A A . 289 ASP CB   1 1 
       10 34238 1 1  52 ASP CG   C  19.216  -6.989  -0.723 1.00 . A A . 289 ASP CG   1 1 
       10 34239 1 1  52 ASP H    H  17.268  -4.828   0.548 1.00 . A A . 289 ASP H    1 1 
       10 34240 1 1  52 ASP HA   H  19.356  -5.519   2.436 1.00 . A A . 289 ASP HA   1 1 
       10 34241 1 1  52 ASP HB2  H  19.800  -7.425   1.265 1.00 . A A . 289 ASP HB2  1 1 
       10 34242 1 1  52 ASP HB3  H  18.076  -7.229   1.078 1.00 . A A . 289 ASP HB3  1 1 
       10 34243 1 1  52 ASP N    N  17.919  -4.602   1.290 1.00 . A A . 289 ASP N    1 1 
       10 34244 1 1  52 ASP O    O  20.130  -3.503   0.181 1.00 . A A . 289 ASP O    1 1 
       10 34245 1 1  52 ASP OD1  O  19.444  -5.995  -1.431 1.00 . A A . 289 ASP OD1  1 1 
       10 34246 1 1  52 ASP OD2  O  19.125  -8.145  -1.202 1.00 . A A . 289 ASP OD2  1 1 
       10 34247 1 1  53 GLN C    C  23.014  -4.291  -0.787 1.00 . A A . 290 GLN C    1 1 
       10 34248 1 1  53 GLN CA   C  22.739  -4.151   0.714 1.00 . A A . 290 GLN CA   1 1 
       10 34249 1 1  53 GLN CB   C  23.965  -4.443   1.592 1.00 . A A . 290 GLN CB   1 1 
       10 34250 1 1  53 GLN CD   C  25.357  -6.301   2.701 1.00 . A A . 290 GLN CD   1 1 
       10 34251 1 1  53 GLN CG   C  24.539  -5.867   1.478 1.00 . A A . 290 GLN CG   1 1 
       10 34252 1 1  53 GLN H    H  21.701  -5.751   1.710 1.00 . A A . 290 GLN H    1 1 
       10 34253 1 1  53 GLN HA   H  22.502  -3.102   0.882 1.00 . A A . 290 GLN HA   1 1 
       10 34254 1 1  53 GLN HB2  H  24.757  -3.734   1.347 1.00 . A A . 290 GLN HB2  1 1 
       10 34255 1 1  53 GLN HB3  H  23.670  -4.238   2.617 1.00 . A A . 290 GLN HB3  1 1 
       10 34256 1 1  53 GLN HE21 H  24.064  -5.523   4.061 1.00 . A A . 290 GLN HE21 1 1 
       10 34257 1 1  53 GLN HE22 H  25.453  -6.401   4.702 1.00 . A A . 290 GLN HE22 1 1 
       10 34258 1 1  53 GLN HG2  H  23.742  -6.588   1.322 1.00 . A A . 290 GLN HG2  1 1 
       10 34259 1 1  53 GLN HG3  H  25.177  -5.909   0.593 1.00 . A A . 290 GLN HG3  1 1 
       10 34260 1 1  53 GLN N    N  21.568  -4.910   1.159 1.00 . A A . 290 GLN N    1 1 
       10 34261 1 1  53 GLN NE2  N  24.960  -5.971   3.923 1.00 . A A . 290 GLN NE2  1 1 
       10 34262 1 1  53 GLN O    O  23.928  -3.641  -1.292 1.00 . A A . 290 GLN O    1 1 
       10 34263 1 1  53 GLN OE1  O  26.371  -6.976   2.579 1.00 . A A . 290 GLN OE1  1 1 
       10 34264 1 1  54 ASP C    C  21.537  -4.418  -3.682 1.00 . A A . 291 ASP C    1 1 
       10 34265 1 1  54 ASP CA   C  22.463  -5.387  -2.919 1.00 . A A . 291 ASP CA   1 1 
       10 34266 1 1  54 ASP CB   C  22.192  -6.857  -3.254 1.00 . A A . 291 ASP CB   1 1 
       10 34267 1 1  54 ASP CG   C  23.269  -7.807  -2.746 1.00 . A A . 291 ASP CG   1 1 
       10 34268 1 1  54 ASP H    H  21.566  -5.695  -1.042 1.00 . A A . 291 ASP H    1 1 
       10 34269 1 1  54 ASP HA   H  23.493  -5.171  -3.209 1.00 . A A . 291 ASP HA   1 1 
       10 34270 1 1  54 ASP HB2  H  21.251  -7.166  -2.808 1.00 . A A . 291 ASP HB2  1 1 
       10 34271 1 1  54 ASP HB3  H  22.125  -6.961  -4.339 1.00 . A A . 291 ASP HB3  1 1 
       10 34272 1 1  54 ASP N    N  22.317  -5.181  -1.487 1.00 . A A . 291 ASP N    1 1 
       10 34273 1 1  54 ASP O    O  21.868  -3.990  -4.791 1.00 . A A . 291 ASP O    1 1 
       10 34274 1 1  54 ASP OD1  O  23.236  -8.183  -1.554 1.00 . A A . 291 ASP OD1  1 1 
       10 34275 1 1  54 ASP OD2  O  24.091  -8.251  -3.581 1.00 . A A . 291 ASP OD2  1 1 
       10 34276 1 1  55 LEU C    C  19.878  -1.718  -3.740 1.00 . A A . 292 LEU C    1 1 
       10 34277 1 1  55 LEU CA   C  19.360  -3.132  -3.583 1.00 . A A . 292 LEU CA   1 1 
       10 34278 1 1  55 LEU CB   C  18.190  -3.100  -2.580 1.00 . A A . 292 LEU CB   1 1 
       10 34279 1 1  55 LEU CD1  C  16.250  -2.719  -4.166 1.00 . A A . 292 LEU CD1  1 1 
       10 34280 1 1  55 LEU CD2  C  16.099  -1.952  -1.780 1.00 . A A . 292 LEU CD2  1 1 
       10 34281 1 1  55 LEU CG   C  17.031  -2.163  -2.975 1.00 . A A . 292 LEU CG   1 1 
       10 34282 1 1  55 LEU H    H  20.221  -4.460  -2.171 1.00 . A A . 292 LEU H    1 1 
       10 34283 1 1  55 LEU HA   H  19.004  -3.487  -4.546 1.00 . A A . 292 LEU HA   1 1 
       10 34284 1 1  55 LEU HB2  H  17.815  -4.109  -2.450 1.00 . A A . 292 LEU HB2  1 1 
       10 34285 1 1  55 LEU HB3  H  18.570  -2.773  -1.614 1.00 . A A . 292 LEU HB3  1 1 
       10 34286 1 1  55 LEU HD11 H  15.359  -2.126  -4.341 1.00 . A A . 292 LEU HD11 1 1 
       10 34287 1 1  55 LEU HD12 H  15.954  -3.752  -3.980 1.00 . A A . 292 LEU HD12 1 1 
       10 34288 1 1  55 LEU HD13 H  16.867  -2.672  -5.060 1.00 . A A . 292 LEU HD13 1 1 
       10 34289 1 1  55 LEU HD21 H  16.642  -1.444  -0.983 1.00 . A A . 292 LEU HD21 1 1 
       10 34290 1 1  55 LEU HD22 H  15.748  -2.915  -1.414 1.00 . A A . 292 LEU HD22 1 1 
       10 34291 1 1  55 LEU HD23 H  15.242  -1.343  -2.069 1.00 . A A . 292 LEU HD23 1 1 
       10 34292 1 1  55 LEU HG   H  17.411  -1.179  -3.247 1.00 . A A . 292 LEU HG   1 1 
       10 34293 1 1  55 LEU N    N  20.402  -4.031  -3.080 1.00 . A A . 292 LEU N    1 1 
       10 34294 1 1  55 LEU O    O  19.685  -1.090  -4.784 1.00 . A A . 292 LEU O    1 1 
       10 34295 1 1  56 ILE C    C  21.994   0.457  -3.771 1.00 . A A . 293 ILE C    1 1 
       10 34296 1 1  56 ILE CA   C  21.097   0.112  -2.576 1.00 . A A . 293 ILE CA   1 1 
       10 34297 1 1  56 ILE CB   C  21.766   0.328  -1.200 1.00 . A A . 293 ILE CB   1 1 
       10 34298 1 1  56 ILE CD1  C  23.662  -0.538   0.347 1.00 . A A . 293 ILE CD1  1 1 
       10 34299 1 1  56 ILE CG1  C  22.850  -0.734  -0.936 1.00 . A A . 293 ILE CG1  1 1 
       10 34300 1 1  56 ILE CG2  C  20.678   0.308  -0.105 1.00 . A A . 293 ILE CG2  1 1 
       10 34301 1 1  56 ILE H    H  20.609  -1.842  -1.880 1.00 . A A . 293 ILE H    1 1 
       10 34302 1 1  56 ILE HA   H  20.260   0.802  -2.626 1.00 . A A . 293 ILE HA   1 1 
       10 34303 1 1  56 ILE HB   H  22.233   1.314  -1.200 1.00 . A A . 293 ILE HB   1 1 
       10 34304 1 1  56 ILE HD11 H  23.022  -0.611   1.226 1.00 . A A . 293 ILE HD11 1 1 
       10 34305 1 1  56 ILE HD12 H  24.425  -1.315   0.410 1.00 . A A . 293 ILE HD12 1 1 
       10 34306 1 1  56 ILE HD13 H  24.156   0.430   0.323 1.00 . A A . 293 ILE HD13 1 1 
       10 34307 1 1  56 ILE HG12 H  22.364  -1.702  -0.883 1.00 . A A . 293 ILE HG12 1 1 
       10 34308 1 1  56 ILE HG13 H  23.550  -0.746  -1.772 1.00 . A A . 293 ILE HG13 1 1 
       10 34309 1 1  56 ILE HG21 H  19.888   1.021  -0.345 1.00 . A A . 293 ILE HG21 1 1 
       10 34310 1 1  56 ILE HG22 H  20.237  -0.687  -0.017 1.00 . A A . 293 ILE HG22 1 1 
       10 34311 1 1  56 ILE HG23 H  21.093   0.583   0.862 1.00 . A A . 293 ILE HG23 1 1 
       10 34312 1 1  56 ILE N    N  20.518  -1.223  -2.678 1.00 . A A . 293 ILE N    1 1 
       10 34313 1 1  56 ILE O    O  22.196   1.638  -4.047 1.00 . A A . 293 ILE O    1 1 
       10 34314 1 1  57 ARG C    C  22.658   0.255  -6.820 1.00 . A A . 294 ARG C    1 1 
       10 34315 1 1  57 ARG CA   C  23.365  -0.415  -5.638 1.00 . A A . 294 ARG CA   1 1 
       10 34316 1 1  57 ARG CB   C  23.801  -1.834  -6.047 1.00 . A A . 294 ARG CB   1 1 
       10 34317 1 1  57 ARG CD   C  26.330  -1.737  -6.462 1.00 . A A . 294 ARG CD   1 1 
       10 34318 1 1  57 ARG CG   C  24.934  -1.889  -7.072 1.00 . A A . 294 ARG CG   1 1 
       10 34319 1 1  57 ARG CZ   C  27.695  -3.229  -7.924 1.00 . A A . 294 ARG CZ   1 1 
       10 34320 1 1  57 ARG H    H  22.298  -1.491  -4.174 1.00 . A A . 294 ARG H    1 1 
       10 34321 1 1  57 ARG HA   H  24.243   0.170  -5.357 1.00 . A A . 294 ARG HA   1 1 
       10 34322 1 1  57 ARG HB2  H  24.091  -2.413  -5.173 1.00 . A A . 294 ARG HB2  1 1 
       10 34323 1 1  57 ARG HB3  H  22.942  -2.343  -6.483 1.00 . A A . 294 ARG HB3  1 1 
       10 34324 1 1  57 ARG HD2  H  26.453  -0.721  -6.087 1.00 . A A . 294 ARG HD2  1 1 
       10 34325 1 1  57 ARG HD3  H  26.448  -2.432  -5.632 1.00 . A A . 294 ARG HD3  1 1 
       10 34326 1 1  57 ARG HE   H  27.664  -1.186  -7.985 1.00 . A A . 294 ARG HE   1 1 
       10 34327 1 1  57 ARG HG2  H  24.881  -2.866  -7.549 1.00 . A A . 294 ARG HG2  1 1 
       10 34328 1 1  57 ARG HG3  H  24.789  -1.130  -7.841 1.00 . A A . 294 ARG HG3  1 1 
       10 34329 1 1  57 ARG HH11 H  26.983  -4.235  -6.296 1.00 . A A . 294 ARG HH11 1 1 
       10 34330 1 1  57 ARG HH12 H  27.608  -5.260  -7.538 1.00 . A A . 294 ARG HH12 1 1 
       10 34331 1 1  57 ARG HH21 H  28.367  -2.532  -9.707 1.00 . A A . 294 ARG HH21 1 1 
       10 34332 1 1  57 ARG HH22 H  28.471  -4.248  -9.521 1.00 . A A . 294 ARG HH22 1 1 
       10 34333 1 1  57 ARG N    N  22.513  -0.549  -4.475 1.00 . A A . 294 ARG N    1 1 
       10 34334 1 1  57 ARG NE   N  27.347  -2.012  -7.487 1.00 . A A . 294 ARG NE   1 1 
       10 34335 1 1  57 ARG NH1  N  27.422  -4.314  -7.203 1.00 . A A . 294 ARG NH1  1 1 
       10 34336 1 1  57 ARG NH2  N  28.302  -3.346  -9.099 1.00 . A A . 294 ARG NH2  1 1 
       10 34337 1 1  57 ARG O    O  23.179   1.239  -7.343 1.00 . A A . 294 ARG O    1 1 
       10 34338 1 1  58 GLN C    C  19.305   0.634  -8.267 1.00 . A A . 295 GLN C    1 1 
       10 34339 1 1  58 GLN CA   C  20.783   0.263  -8.428 1.00 . A A . 295 GLN CA   1 1 
       10 34340 1 1  58 GLN CB   C  20.930  -0.736  -9.597 1.00 . A A . 295 GLN CB   1 1 
       10 34341 1 1  58 GLN CD   C  22.472  -1.882 -11.256 1.00 . A A . 295 GLN CD   1 1 
       10 34342 1 1  58 GLN CG   C  22.383  -1.092  -9.951 1.00 . A A . 295 GLN CG   1 1 
       10 34343 1 1  58 GLN H    H  21.125  -1.069  -6.768 1.00 . A A . 295 GLN H    1 1 
       10 34344 1 1  58 GLN HA   H  21.275   1.184  -8.727 1.00 . A A . 295 GLN HA   1 1 
       10 34345 1 1  58 GLN HB2  H  20.388  -1.653  -9.358 1.00 . A A . 295 GLN HB2  1 1 
       10 34346 1 1  58 GLN HB3  H  20.470  -0.296 -10.482 1.00 . A A . 295 GLN HB3  1 1 
       10 34347 1 1  58 GLN HE21 H  22.041  -3.667 -10.348 1.00 . A A . 295 GLN HE21 1 1 
       10 34348 1 1  58 GLN HE22 H  22.419  -3.793 -12.012 1.00 . A A . 295 GLN HE22 1 1 
       10 34349 1 1  58 GLN HG2  H  22.966  -0.175 -10.056 1.00 . A A . 295 GLN HG2  1 1 
       10 34350 1 1  58 GLN HG3  H  22.820  -1.687  -9.149 1.00 . A A . 295 GLN HG3  1 1 
       10 34351 1 1  58 GLN N    N  21.496  -0.264  -7.256 1.00 . A A . 295 GLN N    1 1 
       10 34352 1 1  58 GLN NE2  N  22.277  -3.188 -11.210 1.00 . A A . 295 GLN NE2  1 1 
       10 34353 1 1  58 GLN O    O  18.740   1.190  -9.214 1.00 . A A . 295 GLN O    1 1 
       10 34354 1 1  58 GLN OE1  O  22.695  -1.319 -12.329 1.00 . A A . 295 GLN OE1  1 1 
       10 34355 1 1  59 GLY C    C  16.360  -0.157  -7.840 1.00 . A A . 296 GLY C    1 1 
       10 34356 1 1  59 GLY CA   C  17.254   0.720  -6.960 1.00 . A A . 296 GLY CA   1 1 
       10 34357 1 1  59 GLY H    H  19.132  -0.086  -6.356 1.00 . A A . 296 GLY H    1 1 
       10 34358 1 1  59 GLY HA2  H  16.980   0.567  -5.918 1.00 . A A . 296 GLY HA2  1 1 
       10 34359 1 1  59 GLY HA3  H  17.103   1.769  -7.209 1.00 . A A . 296 GLY HA3  1 1 
       10 34360 1 1  59 GLY N    N  18.662   0.377  -7.129 1.00 . A A . 296 GLY N    1 1 
       10 34361 1 1  59 GLY O    O  16.420  -1.377  -7.724 1.00 . A A . 296 GLY O    1 1 
       10 34362 1 1  60 THR C    C  15.325  -1.368 -10.509 1.00 . A A . 297 THR C    1 1 
       10 34363 1 1  60 THR CA   C  14.658  -0.317  -9.617 1.00 . A A . 297 THR CA   1 1 
       10 34364 1 1  60 THR CB   C  13.825   0.654 -10.478 1.00 . A A . 297 THR CB   1 1 
       10 34365 1 1  60 THR CG2  C  12.799   1.416  -9.636 1.00 . A A . 297 THR CG2  1 1 
       10 34366 1 1  60 THR H    H  15.535   1.441  -8.829 1.00 . A A . 297 THR H    1 1 
       10 34367 1 1  60 THR HA   H  13.974  -0.866  -8.969 1.00 . A A . 297 THR HA   1 1 
       10 34368 1 1  60 THR HB   H  13.275   0.076 -11.222 1.00 . A A . 297 THR HB   1 1 
       10 34369 1 1  60 THR HG1  H  15.209   1.114 -11.767 1.00 . A A . 297 THR HG1  1 1 
       10 34370 1 1  60 THR HG21 H  13.288   1.974  -8.843 1.00 . A A . 297 THR HG21 1 1 
       10 34371 1 1  60 THR HG22 H  12.088   0.719  -9.197 1.00 . A A . 297 THR HG22 1 1 
       10 34372 1 1  60 THR HG23 H  12.256   2.116 -10.265 1.00 . A A . 297 THR HG23 1 1 
       10 34373 1 1  60 THR N    N  15.570   0.428  -8.747 1.00 . A A . 297 THR N    1 1 
       10 34374 1 1  60 THR O    O  14.643  -2.287 -10.957 1.00 . A A . 297 THR O    1 1 
       10 34375 1 1  60 THR OG1  O  14.641   1.600 -11.159 1.00 . A A . 297 THR OG1  1 1 
       10 34376 1 1  61 ASP C    C  17.867  -3.421 -10.871 1.00 . A A . 298 ASP C    1 1 
       10 34377 1 1  61 ASP CA   C  17.320  -2.222 -11.664 1.00 . A A . 298 ASP CA   1 1 
       10 34378 1 1  61 ASP CB   C  18.394  -1.513 -12.515 1.00 . A A . 298 ASP CB   1 1 
       10 34379 1 1  61 ASP CG   C  18.461  -2.012 -13.967 1.00 . A A . 298 ASP CG   1 1 
       10 34380 1 1  61 ASP H    H  17.151  -0.483 -10.408 1.00 . A A . 298 ASP H    1 1 
       10 34381 1 1  61 ASP HA   H  16.580  -2.631 -12.349 1.00 . A A . 298 ASP HA   1 1 
       10 34382 1 1  61 ASP HB2  H  18.177  -0.444 -12.555 1.00 . A A . 298 ASP HB2  1 1 
       10 34383 1 1  61 ASP HB3  H  19.370  -1.633 -12.046 1.00 . A A . 298 ASP HB3  1 1 
       10 34384 1 1  61 ASP N    N  16.625  -1.252 -10.804 1.00 . A A . 298 ASP N    1 1 
       10 34385 1 1  61 ASP O    O  18.588  -4.258 -11.424 1.00 . A A . 298 ASP O    1 1 
       10 34386 1 1  61 ASP OD1  O  17.428  -2.428 -14.542 1.00 . A A . 298 ASP OD1  1 1 
       10 34387 1 1  61 ASP OD2  O  19.528  -1.860 -14.608 1.00 . A A . 298 ASP OD2  1 1 
       10 34388 1 1  62 TYR C    C  17.447  -5.927  -9.162 1.00 . A A . 299 TYR C    1 1 
       10 34389 1 1  62 TYR CA   C  17.959  -4.571  -8.676 1.00 . A A . 299 TYR CA   1 1 
       10 34390 1 1  62 TYR CB   C  17.455  -4.283  -7.256 1.00 . A A . 299 TYR CB   1 1 
       10 34391 1 1  62 TYR CD1  C  18.822  -5.749  -5.726 1.00 . A A . 299 TYR CD1  1 1 
       10 34392 1 1  62 TYR CD2  C  16.456  -6.249  -5.980 1.00 . A A . 299 TYR CD2  1 1 
       10 34393 1 1  62 TYR CE1  C  18.937  -6.810  -4.817 1.00 . A A . 299 TYR CE1  1 1 
       10 34394 1 1  62 TYR CE2  C  16.584  -7.342  -5.101 1.00 . A A . 299 TYR CE2  1 1 
       10 34395 1 1  62 TYR CG   C  17.573  -5.444  -6.287 1.00 . A A . 299 TYR CG   1 1 
       10 34396 1 1  62 TYR CZ   C  17.824  -7.599  -4.479 1.00 . A A . 299 TYR CZ   1 1 
       10 34397 1 1  62 TYR H    H  16.937  -2.794  -9.176 1.00 . A A . 299 TYR H    1 1 
       10 34398 1 1  62 TYR HA   H  19.046  -4.586  -8.643 1.00 . A A . 299 TYR HA   1 1 
       10 34399 1 1  62 TYR HB2  H  18.028  -3.443  -6.864 1.00 . A A . 299 TYR HB2  1 1 
       10 34400 1 1  62 TYR HB3  H  16.415  -3.971  -7.294 1.00 . A A . 299 TYR HB3  1 1 
       10 34401 1 1  62 TYR HD1  H  19.696  -5.161  -5.964 1.00 . A A . 299 TYR HD1  1 1 
       10 34402 1 1  62 TYR HD2  H  15.497  -6.060  -6.436 1.00 . A A . 299 TYR HD2  1 1 
       10 34403 1 1  62 TYR HE1  H  19.883  -7.044  -4.381 1.00 . A A . 299 TYR HE1  1 1 
       10 34404 1 1  62 TYR HE2  H  15.756  -8.017  -4.937 1.00 . A A . 299 TYR HE2  1 1 
       10 34405 1 1  62 TYR HH   H  18.541  -8.409  -2.829 1.00 . A A . 299 TYR HH   1 1 
       10 34406 1 1  62 TYR N    N  17.535  -3.508  -9.576 1.00 . A A . 299 TYR N    1 1 
       10 34407 1 1  62 TYR O    O  16.298  -6.076  -9.582 1.00 . A A . 299 TYR O    1 1 
       10 34408 1 1  62 TYR OH   O  17.959  -8.626  -3.593 1.00 . A A . 299 TYR OH   1 1 
       10 34409 1 1  63 LYS C    C  16.915  -8.848  -8.627 1.00 . A A . 300 LYS C    1 1 
       10 34410 1 1  63 LYS CA   C  18.032  -8.288  -9.497 1.00 . A A . 300 LYS CA   1 1 
       10 34411 1 1  63 LYS CB   C  19.316  -9.133  -9.405 1.00 . A A . 300 LYS CB   1 1 
       10 34412 1 1  63 LYS CD   C  18.806 -10.928 -11.183 1.00 . A A . 300 LYS CD   1 1 
       10 34413 1 1  63 LYS CE   C  17.544 -10.581 -11.983 1.00 . A A . 300 LYS CE   1 1 
       10 34414 1 1  63 LYS CG   C  19.701  -9.753 -10.747 1.00 . A A . 300 LYS CG   1 1 
       10 34415 1 1  63 LYS H    H  19.245  -6.726  -8.737 1.00 . A A . 300 LYS H    1 1 
       10 34416 1 1  63 LYS HA   H  17.688  -8.243 -10.528 1.00 . A A . 300 LYS HA   1 1 
       10 34417 1 1  63 LYS HB2  H  20.151  -8.511  -9.077 1.00 . A A . 300 LYS HB2  1 1 
       10 34418 1 1  63 LYS HB3  H  19.206  -9.932  -8.671 1.00 . A A . 300 LYS HB3  1 1 
       10 34419 1 1  63 LYS HD2  H  19.403 -11.586 -11.804 1.00 . A A . 300 LYS HD2  1 1 
       10 34420 1 1  63 LYS HD3  H  18.526 -11.514 -10.309 1.00 . A A . 300 LYS HD3  1 1 
       10 34421 1 1  63 LYS HE2  H  17.104 -11.516 -12.334 1.00 . A A . 300 LYS HE2  1 1 
       10 34422 1 1  63 LYS HE3  H  16.817 -10.098 -11.334 1.00 . A A . 300 LYS HE3  1 1 
       10 34423 1 1  63 LYS HG2  H  19.743  -8.979 -11.512 1.00 . A A . 300 LYS HG2  1 1 
       10 34424 1 1  63 LYS HG3  H  20.711 -10.137 -10.631 1.00 . A A . 300 LYS HG3  1 1 
       10 34425 1 1  63 LYS HZ1  H  17.888  -8.735 -12.887 1.00 . A A . 300 LYS HZ1  1 1 
       10 34426 1 1  63 LYS HZ2  H  17.055  -9.788 -13.827 1.00 . A A . 300 LYS HZ2  1 1 
       10 34427 1 1  63 LYS HZ3  H  18.675  -9.976 -13.618 1.00 . A A . 300 LYS HZ3  1 1 
       10 34428 1 1  63 LYS N    N  18.322  -6.927  -9.091 1.00 . A A . 300 LYS N    1 1 
       10 34429 1 1  63 LYS NZ   N  17.810  -9.716 -13.153 1.00 . A A . 300 LYS NZ   1 1 
       10 34430 1 1  63 LYS O    O  17.131  -9.042  -7.435 1.00 . A A . 300 LYS O    1 1 
       10 34431 1 1  64 HIS C    C  13.537  -8.606  -8.292 1.00 . A A . 301 HIS C    1 1 
       10 34432 1 1  64 HIS CA   C  14.529  -9.695  -8.725 1.00 . A A . 301 HIS CA   1 1 
       10 34433 1 1  64 HIS CB   C  14.720 -10.804  -7.671 1.00 . A A . 301 HIS CB   1 1 
       10 34434 1 1  64 HIS CD2  C  16.876 -12.142  -8.136 1.00 . A A . 301 HIS CD2  1 1 
       10 34435 1 1  64 HIS CE1  C  15.993 -13.953  -9.017 1.00 . A A . 301 HIS CE1  1 1 
       10 34436 1 1  64 HIS CG   C  15.516 -11.992  -8.155 1.00 . A A . 301 HIS CG   1 1 
       10 34437 1 1  64 HIS H    H  15.732  -8.918 -10.237 1.00 . A A . 301 HIS H    1 1 
       10 34438 1 1  64 HIS HA   H  14.054 -10.187  -9.574 1.00 . A A . 301 HIS HA   1 1 
       10 34439 1 1  64 HIS HB2  H  15.155 -10.403  -6.757 1.00 . A A . 301 HIS HB2  1 1 
       10 34440 1 1  64 HIS HB3  H  13.730 -11.180  -7.426 1.00 . A A . 301 HIS HB3  1 1 
       10 34441 1 1  64 HIS HD1  H  13.995 -13.401  -8.692 1.00 . A A . 301 HIS HD1  1 1 
       10 34442 1 1  64 HIS HD2  H  17.573 -11.431  -7.711 1.00 . A A . 301 HIS HD2  1 1 
       10 34443 1 1  64 HIS HE1  H  15.861 -14.950  -9.417 1.00 . A A . 301 HIS HE1  1 1 
       10 34444 1 1  64 HIS N    N  15.775  -9.143  -9.249 1.00 . A A . 301 HIS N    1 1 
       10 34445 1 1  64 HIS ND1  N  14.980 -13.146  -8.676 1.00 . A A . 301 HIS ND1  1 1 
       10 34446 1 1  64 HIS NE2  N  17.176 -13.370  -8.749 1.00 . A A . 301 HIS NE2  1 1 
       10 34447 1 1  64 HIS O    O  12.446  -8.941  -7.843 1.00 . A A . 301 HIS O    1 1 
       10 34448 1 1  65 TRP C    C  11.508  -6.359  -8.615 1.00 . A A . 302 TRP C    1 1 
       10 34449 1 1  65 TRP CA   C  12.962  -6.202  -8.108 1.00 . A A . 302 TRP CA   1 1 
       10 34450 1 1  65 TRP CB   C  13.605  -4.893  -8.587 1.00 . A A . 302 TRP CB   1 1 
       10 34451 1 1  65 TRP CD1  C  12.111  -2.971  -9.241 1.00 . A A . 302 TRP CD1  1 1 
       10 34452 1 1  65 TRP CD2  C  12.616  -2.970  -7.048 1.00 . A A . 302 TRP CD2  1 1 
       10 34453 1 1  65 TRP CE2  C  11.739  -1.876  -7.280 1.00 . A A . 302 TRP CE2  1 1 
       10 34454 1 1  65 TRP CE3  C  13.052  -3.168  -5.720 1.00 . A A . 302 TRP CE3  1 1 
       10 34455 1 1  65 TRP CG   C  12.818  -3.658  -8.318 1.00 . A A . 302 TRP CG   1 1 
       10 34456 1 1  65 TRP CH2  C  11.717  -1.283  -4.927 1.00 . A A . 302 TRP CH2  1 1 
       10 34457 1 1  65 TRP CZ2  C  11.292  -1.050  -6.244 1.00 . A A . 302 TRP CZ2  1 1 
       10 34458 1 1  65 TRP CZ3  C  12.612  -2.335  -4.672 1.00 . A A . 302 TRP CZ3  1 1 
       10 34459 1 1  65 TRP H    H  14.754  -7.077  -8.849 1.00 . A A . 302 TRP H    1 1 
       10 34460 1 1  65 TRP HA   H  12.911  -6.169  -7.018 1.00 . A A . 302 TRP HA   1 1 
       10 34461 1 1  65 TRP HB2  H  14.561  -4.781  -8.088 1.00 . A A . 302 TRP HB2  1 1 
       10 34462 1 1  65 TRP HB3  H  13.808  -4.950  -9.656 1.00 . A A . 302 TRP HB3  1 1 
       10 34463 1 1  65 TRP HD1  H  12.053  -3.225 -10.292 1.00 . A A . 302 TRP HD1  1 1 
       10 34464 1 1  65 TRP HE1  H  10.839  -1.291  -9.123 1.00 . A A . 302 TRP HE1  1 1 
       10 34465 1 1  65 TRP HE3  H  13.715  -3.995  -5.499 1.00 . A A . 302 TRP HE3  1 1 
       10 34466 1 1  65 TRP HH2  H  11.359  -0.664  -4.110 1.00 . A A . 302 TRP HH2  1 1 
       10 34467 1 1  65 TRP HZ2  H  10.599  -0.267  -6.472 1.00 . A A . 302 TRP HZ2  1 1 
       10 34468 1 1  65 TRP HZ3  H  12.944  -2.524  -3.658 1.00 . A A . 302 TRP HZ3  1 1 
       10 34469 1 1  65 TRP N    N  13.843  -7.316  -8.470 1.00 . A A . 302 TRP N    1 1 
       10 34470 1 1  65 TRP NE1  N  11.480  -1.909  -8.634 1.00 . A A . 302 TRP NE1  1 1 
       10 34471 1 1  65 TRP O    O  10.583  -6.259  -7.802 1.00 . A A . 302 TRP O    1 1 
       10 34472 1 1  66 PRO C    C   9.149  -8.025  -9.816 1.00 . A A . 303 PRO C    1 1 
       10 34473 1 1  66 PRO CA   C   9.857  -6.786 -10.387 1.00 . A A . 303 PRO CA   1 1 
       10 34474 1 1  66 PRO CB   C   9.953  -6.854 -11.913 1.00 . A A . 303 PRO CB   1 1 
       10 34475 1 1  66 PRO CD   C  12.166  -6.786 -11.019 1.00 . A A . 303 PRO CD   1 1 
       10 34476 1 1  66 PRO CG   C  11.361  -7.372 -12.173 1.00 . A A . 303 PRO CG   1 1 
       10 34477 1 1  66 PRO HA   H   9.276  -5.905 -10.110 1.00 . A A . 303 PRO HA   1 1 
       10 34478 1 1  66 PRO HB2  H   9.205  -7.518 -12.345 1.00 . A A . 303 PRO HB2  1 1 
       10 34479 1 1  66 PRO HB3  H   9.858  -5.853 -12.331 1.00 . A A . 303 PRO HB3  1 1 
       10 34480 1 1  66 PRO HD2  H  12.991  -7.452 -10.786 1.00 . A A . 303 PRO HD2  1 1 
       10 34481 1 1  66 PRO HD3  H  12.542  -5.804 -11.302 1.00 . A A . 303 PRO HD3  1 1 
       10 34482 1 1  66 PRO HG2  H  11.369  -8.462 -12.112 1.00 . A A . 303 PRO HG2  1 1 
       10 34483 1 1  66 PRO HG3  H  11.735  -7.029 -13.136 1.00 . A A . 303 PRO HG3  1 1 
       10 34484 1 1  66 PRO N    N  11.234  -6.636  -9.909 1.00 . A A . 303 PRO N    1 1 
       10 34485 1 1  66 PRO O    O   7.924  -8.122  -9.905 1.00 . A A . 303 PRO O    1 1 
       10 34486 1 1  67 GLN C    C   8.420  -9.853  -7.455 1.00 . A A . 304 GLN C    1 1 
       10 34487 1 1  67 GLN CA   C   9.323 -10.186  -8.651 1.00 . A A . 304 GLN CA   1 1 
       10 34488 1 1  67 GLN CB   C  10.455 -11.171  -8.310 1.00 . A A . 304 GLN CB   1 1 
       10 34489 1 1  67 GLN CD   C  11.235 -13.556  -8.117 1.00 . A A . 304 GLN CD   1 1 
       10 34490 1 1  67 GLN CG   C  10.033 -12.645  -8.352 1.00 . A A . 304 GLN CG   1 1 
       10 34491 1 1  67 GLN H    H  10.891  -8.862  -9.160 1.00 . A A . 304 GLN H    1 1 
       10 34492 1 1  67 GLN HA   H   8.700 -10.639  -9.418 1.00 . A A . 304 GLN HA   1 1 
       10 34493 1 1  67 GLN HB2  H  11.258 -11.043  -9.038 1.00 . A A . 304 GLN HB2  1 1 
       10 34494 1 1  67 GLN HB3  H  10.851 -10.942  -7.321 1.00 . A A . 304 GLN HB3  1 1 
       10 34495 1 1  67 GLN HE21 H  10.346 -14.483  -6.538 1.00 . A A . 304 GLN HE21 1 1 
       10 34496 1 1  67 GLN HE22 H  12.049 -14.845  -6.763 1.00 . A A . 304 GLN HE22 1 1 
       10 34497 1 1  67 GLN HG2  H   9.278 -12.824  -7.587 1.00 . A A . 304 GLN HG2  1 1 
       10 34498 1 1  67 GLN HG3  H   9.617 -12.871  -9.335 1.00 . A A . 304 GLN HG3  1 1 
       10 34499 1 1  67 GLN N    N   9.888  -8.974  -9.228 1.00 . A A . 304 GLN N    1 1 
       10 34500 1 1  67 GLN NE2  N  11.202 -14.386  -7.090 1.00 . A A . 304 GLN NE2  1 1 
       10 34501 1 1  67 GLN O    O   7.567 -10.668  -7.108 1.00 . A A . 304 GLN O    1 1 
       10 34502 1 1  67 GLN OE1  O  12.207 -13.521  -8.876 1.00 . A A . 304 GLN OE1  1 1 
       10 34503 1 1  68 ILE C    C   6.533  -7.523  -6.297 1.00 . A A . 305 ILE C    1 1 
       10 34504 1 1  68 ILE CA   C   7.775  -8.218  -5.716 1.00 . A A . 305 ILE CA   1 1 
       10 34505 1 1  68 ILE CB   C   8.620  -7.304  -4.791 1.00 . A A . 305 ILE CB   1 1 
       10 34506 1 1  68 ILE CD1  C  10.897  -8.579  -4.834 1.00 . A A . 305 ILE CD1  1 1 
       10 34507 1 1  68 ILE CG1  C   9.703  -8.086  -4.006 1.00 . A A . 305 ILE CG1  1 1 
       10 34508 1 1  68 ILE CG2  C   7.735  -6.577  -3.759 1.00 . A A . 305 ILE CG2  1 1 
       10 34509 1 1  68 ILE H    H   9.311  -8.059  -7.178 1.00 . A A . 305 ILE H    1 1 
       10 34510 1 1  68 ILE HA   H   7.445  -9.083  -5.141 1.00 . A A . 305 ILE HA   1 1 
       10 34511 1 1  68 ILE HB   H   9.108  -6.541  -5.398 1.00 . A A . 305 ILE HB   1 1 
       10 34512 1 1  68 ILE HD11 H  11.712  -8.858  -4.165 1.00 . A A . 305 ILE HD11 1 1 
       10 34513 1 1  68 ILE HD12 H  10.621  -9.456  -5.414 1.00 . A A . 305 ILE HD12 1 1 
       10 34514 1 1  68 ILE HD13 H  11.251  -7.791  -5.498 1.00 . A A . 305 ILE HD13 1 1 
       10 34515 1 1  68 ILE HG12 H  10.107  -7.434  -3.231 1.00 . A A . 305 ILE HG12 1 1 
       10 34516 1 1  68 ILE HG13 H   9.246  -8.939  -3.506 1.00 . A A . 305 ILE HG13 1 1 
       10 34517 1 1  68 ILE HG21 H   8.356  -5.984  -3.087 1.00 . A A . 305 ILE HG21 1 1 
       10 34518 1 1  68 ILE HG22 H   7.049  -5.893  -4.258 1.00 . A A . 305 ILE HG22 1 1 
       10 34519 1 1  68 ILE HG23 H   7.161  -7.295  -3.174 1.00 . A A . 305 ILE HG23 1 1 
       10 34520 1 1  68 ILE N    N   8.580  -8.675  -6.841 1.00 . A A . 305 ILE N    1 1 
       10 34521 1 1  68 ILE O    O   5.404  -7.784  -5.874 1.00 . A A . 305 ILE O    1 1 
       10 34522 1 1  69 ALA C    C   4.517  -6.859  -8.468 1.00 . A A . 306 ALA C    1 1 
       10 34523 1 1  69 ALA CA   C   5.626  -5.933  -7.957 1.00 . A A . 306 ALA CA   1 1 
       10 34524 1 1  69 ALA CB   C   6.178  -5.099  -9.115 1.00 . A A . 306 ALA CB   1 1 
       10 34525 1 1  69 ALA H    H   7.660  -6.495  -7.619 1.00 . A A . 306 ALA H    1 1 
       10 34526 1 1  69 ALA HA   H   5.192  -5.255  -7.222 1.00 . A A . 306 ALA HA   1 1 
       10 34527 1 1  69 ALA HB1  H   5.371  -4.511  -9.553 1.00 . A A . 306 ALA HB1  1 1 
       10 34528 1 1  69 ALA HB2  H   6.950  -4.423  -8.755 1.00 . A A . 306 ALA HB2  1 1 
       10 34529 1 1  69 ALA HB3  H   6.595  -5.753  -9.882 1.00 . A A . 306 ALA HB3  1 1 
       10 34530 1 1  69 ALA N    N   6.715  -6.667  -7.312 1.00 . A A . 306 ALA N    1 1 
       10 34531 1 1  69 ALA O    O   3.344  -6.480  -8.450 1.00 . A A . 306 ALA O    1 1 
       10 34532 1 1  70 GLN C    C   2.780  -9.406  -8.418 1.00 . A A . 307 GLN C    1 1 
       10 34533 1 1  70 GLN CA   C   3.933  -9.077  -9.371 1.00 . A A . 307 GLN CA   1 1 
       10 34534 1 1  70 GLN CB   C   4.693 -10.338  -9.800 1.00 . A A . 307 GLN CB   1 1 
       10 34535 1 1  70 GLN CD   C   5.606 -12.597  -9.326 1.00 . A A . 307 GLN CD   1 1 
       10 34536 1 1  70 GLN CG   C   4.793 -11.451  -8.750 1.00 . A A . 307 GLN CG   1 1 
       10 34537 1 1  70 GLN H    H   5.859  -8.313  -8.846 1.00 . A A . 307 GLN H    1 1 
       10 34538 1 1  70 GLN HA   H   3.494  -8.640 -10.267 1.00 . A A . 307 GLN HA   1 1 
       10 34539 1 1  70 GLN HB2  H   4.187 -10.752 -10.671 1.00 . A A . 307 GLN HB2  1 1 
       10 34540 1 1  70 GLN HB3  H   5.701 -10.055 -10.100 1.00 . A A . 307 GLN HB3  1 1 
       10 34541 1 1  70 GLN HE21 H   7.172 -12.216  -8.112 1.00 . A A . 307 GLN HE21 1 1 
       10 34542 1 1  70 GLN HE22 H   7.344 -13.631  -9.166 1.00 . A A . 307 GLN HE22 1 1 
       10 34543 1 1  70 GLN HG2  H   5.241 -11.070  -7.835 1.00 . A A . 307 GLN HG2  1 1 
       10 34544 1 1  70 GLN HG3  H   3.799 -11.833  -8.511 1.00 . A A . 307 GLN HG3  1 1 
       10 34545 1 1  70 GLN N    N   4.870  -8.088  -8.857 1.00 . A A . 307 GLN N    1 1 
       10 34546 1 1  70 GLN NE2  N   6.832 -12.794  -8.884 1.00 . A A . 307 GLN NE2  1 1 
       10 34547 1 1  70 GLN O    O   1.758  -9.915  -8.888 1.00 . A A . 307 GLN O    1 1 
       10 34548 1 1  70 GLN OE1  O   5.139 -13.294 -10.225 1.00 . A A . 307 GLN OE1  1 1 
       10 34549 1 1  71 PHE C    C   1.568  -8.148  -5.292 1.00 . A A . 308 PHE C    1 1 
       10 34550 1 1  71 PHE CA   C   1.906  -9.397  -6.111 1.00 . A A . 308 PHE CA   1 1 
       10 34551 1 1  71 PHE CB   C   2.264 -10.606  -5.233 1.00 . A A . 308 PHE CB   1 1 
       10 34552 1 1  71 PHE CD1  C   4.562 -10.248  -4.210 1.00 . A A . 308 PHE CD1  1 1 
       10 34553 1 1  71 PHE CD2  C   2.595 -10.080  -2.783 1.00 . A A . 308 PHE CD2  1 1 
       10 34554 1 1  71 PHE CE1  C   5.374  -9.908  -3.115 1.00 . A A . 308 PHE CE1  1 1 
       10 34555 1 1  71 PHE CE2  C   3.409  -9.744  -1.691 1.00 . A A . 308 PHE CE2  1 1 
       10 34556 1 1  71 PHE CG   C   3.166 -10.315  -4.049 1.00 . A A . 308 PHE CG   1 1 
       10 34557 1 1  71 PHE CZ   C   4.800  -9.651  -1.857 1.00 . A A . 308 PHE CZ   1 1 
       10 34558 1 1  71 PHE H    H   3.802  -8.727  -6.796 1.00 . A A . 308 PHE H    1 1 
       10 34559 1 1  71 PHE HA   H   0.993  -9.661  -6.634 1.00 . A A . 308 PHE HA   1 1 
       10 34560 1 1  71 PHE HB2  H   1.326 -10.984  -4.836 1.00 . A A . 308 PHE HB2  1 1 
       10 34561 1 1  71 PHE HB3  H   2.700 -11.396  -5.846 1.00 . A A . 308 PHE HB3  1 1 
       10 34562 1 1  71 PHE HD1  H   5.014 -10.420  -5.178 1.00 . A A . 308 PHE HD1  1 1 
       10 34563 1 1  71 PHE HD2  H   1.523 -10.116  -2.648 1.00 . A A . 308 PHE HD2  1 1 
       10 34564 1 1  71 PHE HE1  H   6.443  -9.825  -3.244 1.00 . A A . 308 PHE HE1  1 1 
       10 34565 1 1  71 PHE HE2  H   2.964  -9.525  -0.732 1.00 . A A . 308 PHE HE2  1 1 
       10 34566 1 1  71 PHE HZ   H   5.425  -9.371  -1.020 1.00 . A A . 308 PHE HZ   1 1 
       10 34567 1 1  71 PHE N    N   2.932  -9.144  -7.113 1.00 . A A . 308 PHE N    1 1 
       10 34568 1 1  71 PHE O    O   0.663  -8.211  -4.457 1.00 . A A . 308 PHE O    1 1 
       10 34569 1 1  72 ALA C    C   0.554  -5.349  -4.970 1.00 . A A . 309 ALA C    1 1 
       10 34570 1 1  72 ALA CA   C   2.019  -5.782  -4.808 1.00 . A A . 309 ALA CA   1 1 
       10 34571 1 1  72 ALA CB   C   2.967  -4.699  -5.336 1.00 . A A . 309 ALA CB   1 1 
       10 34572 1 1  72 ALA H    H   2.991  -7.023  -6.210 1.00 . A A . 309 ALA H    1 1 
       10 34573 1 1  72 ALA HA   H   2.238  -5.976  -3.762 1.00 . A A . 309 ALA HA   1 1 
       10 34574 1 1  72 ALA HB1  H   4.002  -5.014  -5.197 1.00 . A A . 309 ALA HB1  1 1 
       10 34575 1 1  72 ALA HB2  H   2.779  -4.528  -6.398 1.00 . A A . 309 ALA HB2  1 1 
       10 34576 1 1  72 ALA HB3  H   2.795  -3.769  -4.792 1.00 . A A . 309 ALA HB3  1 1 
       10 34577 1 1  72 ALA N    N   2.257  -7.025  -5.519 1.00 . A A . 309 ALA N    1 1 
       10 34578 1 1  72 ALA O    O   0.058  -5.327  -6.102 1.00 . A A . 309 ALA O    1 1 
       10 34579 1 1  73 PRO C    C  -1.612  -3.179  -4.595 1.00 . A A . 310 PRO C    1 1 
       10 34580 1 1  73 PRO CA   C  -1.544  -4.578  -3.970 1.00 . A A . 310 PRO CA   1 1 
       10 34581 1 1  73 PRO CB   C  -2.047  -4.598  -2.522 1.00 . A A . 310 PRO CB   1 1 
       10 34582 1 1  73 PRO CD   C   0.317  -4.980  -2.506 1.00 . A A . 310 PRO CD   1 1 
       10 34583 1 1  73 PRO CG   C  -0.794  -4.325  -1.694 1.00 . A A . 310 PRO CG   1 1 
       10 34584 1 1  73 PRO HA   H  -2.118  -5.285  -4.569 1.00 . A A . 310 PRO HA   1 1 
       10 34585 1 1  73 PRO HB2  H  -2.800  -3.836  -2.335 1.00 . A A . 310 PRO HB2  1 1 
       10 34586 1 1  73 PRO HB3  H  -2.433  -5.590  -2.286 1.00 . A A . 310 PRO HB3  1 1 
       10 34587 1 1  73 PRO HD2  H   1.236  -4.401  -2.412 1.00 . A A . 310 PRO HD2  1 1 
       10 34588 1 1  73 PRO HD3  H   0.477  -6.001  -2.158 1.00 . A A . 310 PRO HD3  1 1 
       10 34589 1 1  73 PRO HG2  H  -0.624  -3.249  -1.645 1.00 . A A . 310 PRO HG2  1 1 
       10 34590 1 1  73 PRO HG3  H  -0.862  -4.751  -0.694 1.00 . A A . 310 PRO HG3  1 1 
       10 34591 1 1  73 PRO N    N  -0.154  -5.000  -3.883 1.00 . A A . 310 PRO N    1 1 
       10 34592 1 1  73 PRO O    O  -0.824  -2.296  -4.246 1.00 . A A . 310 PRO O    1 1 
       10 34593 1 1  74 SER C    C  -3.684  -0.761  -5.336 1.00 . A A . 311 SER C    1 1 
       10 34594 1 1  74 SER CA   C  -2.775  -1.680  -6.164 1.00 . A A . 311 SER CA   1 1 
       10 34595 1 1  74 SER CB   C  -3.357  -1.971  -7.554 1.00 . A A . 311 SER CB   1 1 
       10 34596 1 1  74 SER H    H  -3.205  -3.695  -5.760 1.00 . A A . 311 SER H    1 1 
       10 34597 1 1  74 SER HA   H  -1.811  -1.188  -6.298 1.00 . A A . 311 SER HA   1 1 
       10 34598 1 1  74 SER HB2  H  -3.506  -1.038  -8.099 1.00 . A A . 311 SER HB2  1 1 
       10 34599 1 1  74 SER HB3  H  -2.648  -2.583  -8.114 1.00 . A A . 311 SER HB3  1 1 
       10 34600 1 1  74 SER HG   H  -4.776  -3.036  -8.319 1.00 . A A . 311 SER HG   1 1 
       10 34601 1 1  74 SER N    N  -2.575  -2.954  -5.486 1.00 . A A . 311 SER N    1 1 
       10 34602 1 1  74 SER O    O  -4.157  -1.133  -4.253 1.00 . A A . 311 SER O    1 1 
       10 34603 1 1  74 SER OG   O  -4.591  -2.659  -7.454 1.00 . A A . 311 SER OG   1 1 
       10 34604 1 1  75 ALA C    C  -6.174   0.814  -4.817 1.00 . A A . 312 ALA C    1 1 
       10 34605 1 1  75 ALA CA   C  -4.839   1.423  -5.246 1.00 . A A . 312 ALA CA   1 1 
       10 34606 1 1  75 ALA CB   C  -5.118   2.539  -6.253 1.00 . A A . 312 ALA CB   1 1 
       10 34607 1 1  75 ALA H    H  -3.560   0.689  -6.760 1.00 . A A . 312 ALA H    1 1 
       10 34608 1 1  75 ALA HA   H  -4.334   1.836  -4.371 1.00 . A A . 312 ALA HA   1 1 
       10 34609 1 1  75 ALA HB1  H  -4.187   2.978  -6.592 1.00 . A A . 312 ALA HB1  1 1 
       10 34610 1 1  75 ALA HB2  H  -5.655   2.144  -7.116 1.00 . A A . 312 ALA HB2  1 1 
       10 34611 1 1  75 ALA HB3  H  -5.729   3.303  -5.778 1.00 . A A . 312 ALA HB3  1 1 
       10 34612 1 1  75 ALA N    N  -3.978   0.429  -5.873 1.00 . A A . 312 ALA N    1 1 
       10 34613 1 1  75 ALA O    O  -6.642   1.070  -3.712 1.00 . A A . 312 ALA O    1 1 
       10 34614 1 1  76 SER C    C  -8.053  -1.548  -4.190 1.00 . A A . 313 SER C    1 1 
       10 34615 1 1  76 SER CA   C  -8.022  -0.700  -5.467 1.00 . A A . 313 SER CA   1 1 
       10 34616 1 1  76 SER CB   C  -8.326  -1.567  -6.696 1.00 . A A . 313 SER CB   1 1 
       10 34617 1 1  76 SER H    H  -6.318  -0.198  -6.573 1.00 . A A . 313 SER H    1 1 
       10 34618 1 1  76 SER HA   H  -8.789   0.071  -5.381 1.00 . A A . 313 SER HA   1 1 
       10 34619 1 1  76 SER HB2  H  -7.810  -2.524  -6.603 1.00 . A A . 313 SER HB2  1 1 
       10 34620 1 1  76 SER HB3  H  -9.399  -1.750  -6.730 1.00 . A A . 313 SER HB3  1 1 
       10 34621 1 1  76 SER HG   H  -8.311  -1.463  -8.645 1.00 . A A . 313 SER HG   1 1 
       10 34622 1 1  76 SER N    N  -6.750  -0.030  -5.676 1.00 . A A . 313 SER N    1 1 
       10 34623 1 1  76 SER O    O  -9.132  -1.880  -3.709 1.00 . A A . 313 SER O    1 1 
       10 34624 1 1  76 SER OG   O  -7.911  -0.952  -7.906 1.00 . A A . 313 SER OG   1 1 
       10 34625 1 1  77 ALA C    C  -6.489  -1.920  -1.327 1.00 . A A . 314 ALA C    1 1 
       10 34626 1 1  77 ALA CA   C  -6.785  -2.839  -2.513 1.00 . A A . 314 ALA CA   1 1 
       10 34627 1 1  77 ALA CB   C  -5.691  -3.894  -2.677 1.00 . A A . 314 ALA CB   1 1 
       10 34628 1 1  77 ALA H    H  -6.042  -1.735  -4.170 1.00 . A A . 314 ALA H    1 1 
       10 34629 1 1  77 ALA HA   H  -7.729  -3.344  -2.310 1.00 . A A . 314 ALA HA   1 1 
       10 34630 1 1  77 ALA HB1  H  -5.451  -4.335  -1.709 1.00 . A A . 314 ALA HB1  1 1 
       10 34631 1 1  77 ALA HB2  H  -6.039  -4.680  -3.340 1.00 . A A . 314 ALA HB2  1 1 
       10 34632 1 1  77 ALA HB3  H  -4.799  -3.439  -3.101 1.00 . A A . 314 ALA HB3  1 1 
       10 34633 1 1  77 ALA N    N  -6.903  -2.052  -3.733 1.00 . A A . 314 ALA N    1 1 
       10 34634 1 1  77 ALA O    O  -7.129  -2.029  -0.280 1.00 . A A . 314 ALA O    1 1 
       10 34635 1 1  78 PHE C    C  -6.205   0.766   0.028 1.00 . A A . 315 PHE C    1 1 
       10 34636 1 1  78 PHE CA   C  -5.046  -0.096  -0.479 1.00 . A A . 315 PHE CA   1 1 
       10 34637 1 1  78 PHE CB   C  -3.902   0.733  -1.087 1.00 . A A . 315 PHE CB   1 1 
       10 34638 1 1  78 PHE CD1  C  -2.845   1.333   1.152 1.00 . A A . 315 PHE CD1  1 1 
       10 34639 1 1  78 PHE CD2  C  -2.804   2.970  -0.647 1.00 . A A . 315 PHE CD2  1 1 
       10 34640 1 1  78 PHE CE1  C  -2.116   2.216   1.966 1.00 . A A . 315 PHE CE1  1 1 
       10 34641 1 1  78 PHE CE2  C  -2.085   3.858   0.173 1.00 . A A . 315 PHE CE2  1 1 
       10 34642 1 1  78 PHE CG   C  -3.192   1.706  -0.162 1.00 . A A . 315 PHE CG   1 1 
       10 34643 1 1  78 PHE CZ   C  -1.738   3.480   1.480 1.00 . A A . 315 PHE CZ   1 1 
       10 34644 1 1  78 PHE H    H  -5.029  -1.024  -2.392 1.00 . A A . 315 PHE H    1 1 
       10 34645 1 1  78 PHE HA   H  -4.665  -0.673   0.363 1.00 . A A . 315 PHE HA   1 1 
       10 34646 1 1  78 PHE HB2  H  -3.147   0.045  -1.470 1.00 . A A . 315 PHE HB2  1 1 
       10 34647 1 1  78 PHE HB3  H  -4.296   1.286  -1.941 1.00 . A A . 315 PHE HB3  1 1 
       10 34648 1 1  78 PHE HD1  H  -3.111   0.362   1.541 1.00 . A A . 315 PHE HD1  1 1 
       10 34649 1 1  78 PHE HD2  H  -3.062   3.263  -1.655 1.00 . A A . 315 PHE HD2  1 1 
       10 34650 1 1  78 PHE HE1  H  -1.841   1.912   2.964 1.00 . A A . 315 PHE HE1  1 1 
       10 34651 1 1  78 PHE HE2  H  -1.803   4.832  -0.201 1.00 . A A . 315 PHE HE2  1 1 
       10 34652 1 1  78 PHE HZ   H  -1.183   4.159   2.110 1.00 . A A . 315 PHE HZ   1 1 
       10 34653 1 1  78 PHE N    N  -5.496  -1.041  -1.492 1.00 . A A . 315 PHE N    1 1 
       10 34654 1 1  78 PHE O    O  -6.491   0.798   1.225 1.00 . A A . 315 PHE O    1 1 
       10 34655 1 1  79 PHE C    C  -9.341   1.424  -0.404 1.00 . A A . 316 PHE C    1 1 
       10 34656 1 1  79 PHE CA   C  -8.065   2.275  -0.547 1.00 . A A . 316 PHE CA   1 1 
       10 34657 1 1  79 PHE CB   C  -8.156   3.405  -1.585 1.00 . A A . 316 PHE CB   1 1 
       10 34658 1 1  79 PHE CD1  C  -6.178   4.748  -0.681 1.00 . A A . 316 PHE CD1  1 1 
       10 34659 1 1  79 PHE CD2  C  -6.351   4.390  -3.076 1.00 . A A . 316 PHE CD2  1 1 
       10 34660 1 1  79 PHE CE1  C  -4.981   5.461  -0.871 1.00 . A A . 316 PHE CE1  1 1 
       10 34661 1 1  79 PHE CE2  C  -5.169   5.128  -3.269 1.00 . A A . 316 PHE CE2  1 1 
       10 34662 1 1  79 PHE CG   C  -6.868   4.199  -1.781 1.00 . A A . 316 PHE CG   1 1 
       10 34663 1 1  79 PHE CZ   C  -4.472   5.653  -2.168 1.00 . A A . 316 PHE CZ   1 1 
       10 34664 1 1  79 PHE H    H  -6.669   1.372  -1.857 1.00 . A A . 316 PHE H    1 1 
       10 34665 1 1  79 PHE HA   H  -7.885   2.735   0.423 1.00 . A A . 316 PHE HA   1 1 
       10 34666 1 1  79 PHE HB2  H  -8.448   2.966  -2.539 1.00 . A A . 316 PHE HB2  1 1 
       10 34667 1 1  79 PHE HB3  H  -8.941   4.097  -1.280 1.00 . A A . 316 PHE HB3  1 1 
       10 34668 1 1  79 PHE HD1  H  -6.558   4.622   0.319 1.00 . A A . 316 PHE HD1  1 1 
       10 34669 1 1  79 PHE HD2  H  -6.885   3.986  -3.925 1.00 . A A . 316 PHE HD2  1 1 
       10 34670 1 1  79 PHE HE1  H  -4.449   5.854  -0.017 1.00 . A A . 316 PHE HE1  1 1 
       10 34671 1 1  79 PHE HE2  H  -4.811   5.306  -4.270 1.00 . A A . 316 PHE HE2  1 1 
       10 34672 1 1  79 PHE HZ   H  -3.563   6.223  -2.317 1.00 . A A . 316 PHE HZ   1 1 
       10 34673 1 1  79 PHE N    N  -6.926   1.425  -0.876 1.00 . A A . 316 PHE N    1 1 
       10 34674 1 1  79 PHE O    O -10.442   1.861  -0.748 1.00 . A A . 316 PHE O    1 1 
       10 34675 1 1  80 GLY C    C -10.460  -1.016   1.813 1.00 . A A . 317 GLY C    1 1 
       10 34676 1 1  80 GLY CA   C -10.220  -0.794   0.322 1.00 . A A . 317 GLY CA   1 1 
       10 34677 1 1  80 GLY H    H  -8.236  -0.075   0.344 1.00 . A A . 317 GLY H    1 1 
       10 34678 1 1  80 GLY HA2  H -11.146  -0.472  -0.151 1.00 . A A . 317 GLY HA2  1 1 
       10 34679 1 1  80 GLY HA3  H  -9.918  -1.737  -0.133 1.00 . A A . 317 GLY HA3  1 1 
       10 34680 1 1  80 GLY N    N  -9.181   0.192   0.095 1.00 . A A . 317 GLY N    1 1 
       10 34681 1 1  80 GLY O    O -11.596  -0.878   2.266 1.00 . A A . 317 GLY O    1 1 
       10 34682 1 1  81 MET C    C  -8.295  -1.261   4.874 1.00 . A A . 318 MET C    1 1 
       10 34683 1 1  81 MET CA   C  -9.547  -1.580   4.039 1.00 . A A . 318 MET CA   1 1 
       10 34684 1 1  81 MET CB   C -10.014  -3.033   4.293 1.00 . A A . 318 MET CB   1 1 
       10 34685 1 1  81 MET CE   C  -6.869  -3.847   2.253 1.00 . A A . 318 MET CE   1 1 
       10 34686 1 1  81 MET CG   C  -8.990  -4.145   4.038 1.00 . A A . 318 MET CG   1 1 
       10 34687 1 1  81 MET H    H  -8.515  -1.438   2.150 1.00 . A A . 318 MET H    1 1 
       10 34688 1 1  81 MET HA   H -10.340  -0.935   4.424 1.00 . A A . 318 MET HA   1 1 
       10 34689 1 1  81 MET HB2  H -10.296  -3.116   5.340 1.00 . A A . 318 MET HB2  1 1 
       10 34690 1 1  81 MET HB3  H -10.911  -3.234   3.709 1.00 . A A . 318 MET HB3  1 1 
       10 34691 1 1  81 MET HE1  H  -6.263  -4.347   3.008 1.00 . A A . 318 MET HE1  1 1 
       10 34692 1 1  81 MET HE2  H  -6.451  -4.035   1.265 1.00 . A A . 318 MET HE2  1 1 
       10 34693 1 1  81 MET HE3  H  -6.867  -2.774   2.434 1.00 . A A . 318 MET HE3  1 1 
       10 34694 1 1  81 MET HG2  H  -8.082  -3.944   4.607 1.00 . A A . 318 MET HG2  1 1 
       10 34695 1 1  81 MET HG3  H  -9.423  -5.059   4.442 1.00 . A A . 318 MET HG3  1 1 
       10 34696 1 1  81 MET N    N  -9.416  -1.336   2.594 1.00 . A A . 318 MET N    1 1 
       10 34697 1 1  81 MET O    O  -8.329  -1.474   6.080 1.00 . A A . 318 MET O    1 1 
       10 34698 1 1  81 MET SD   S  -8.565  -4.477   2.307 1.00 . A A . 318 MET SD   1 1 
       10 34699 1 1  82 SER C    C  -5.973   0.714   6.045 1.00 . A A . 319 SER C    1 1 
       10 34700 1 1  82 SER CA   C  -5.946  -0.401   4.973 1.00 . A A . 319 SER CA   1 1 
       10 34701 1 1  82 SER CB   C  -4.918  -0.091   3.878 1.00 . A A . 319 SER CB   1 1 
       10 34702 1 1  82 SER H    H  -7.194  -0.547   3.305 1.00 . A A . 319 SER H    1 1 
       10 34703 1 1  82 SER HA   H  -5.615  -1.302   5.490 1.00 . A A . 319 SER HA   1 1 
       10 34704 1 1  82 SER HB2  H  -5.219   0.814   3.359 1.00 . A A . 319 SER HB2  1 1 
       10 34705 1 1  82 SER HB3  H  -3.941   0.099   4.318 1.00 . A A . 319 SER HB3  1 1 
       10 34706 1 1  82 SER HG   H  -4.339  -1.896   3.399 1.00 . A A . 319 SER HG   1 1 
       10 34707 1 1  82 SER N    N  -7.213  -0.724   4.303 1.00 . A A . 319 SER N    1 1 
       10 34708 1 1  82 SER O    O  -4.959   1.393   6.201 1.00 . A A . 319 SER O    1 1 
       10 34709 1 1  82 SER OG   O  -4.828  -1.176   2.968 1.00 . A A . 319 SER OG   1 1 
       10 34710 1 1  83 ARG C    C  -6.728   3.340   7.242 1.00 . A A . 320 ARG C    1 1 
       10 34711 1 1  83 ARG CA   C  -7.240   2.008   7.775 1.00 . A A . 320 ARG CA   1 1 
       10 34712 1 1  83 ARG CB   C  -6.555   1.537   9.075 1.00 . A A . 320 ARG CB   1 1 
       10 34713 1 1  83 ARG CD   C  -7.697   3.181  10.792 1.00 . A A . 320 ARG CD   1 1 
       10 34714 1 1  83 ARG CG   C  -6.434   2.466  10.306 1.00 . A A . 320 ARG CG   1 1 
       10 34715 1 1  83 ARG CZ   C  -8.511   5.543  10.542 1.00 . A A . 320 ARG CZ   1 1 
       10 34716 1 1  83 ARG H    H  -7.884   0.353   6.562 1.00 . A A . 320 ARG H    1 1 
       10 34717 1 1  83 ARG HA   H  -8.297   2.129   8.003 1.00 . A A . 320 ARG HA   1 1 
       10 34718 1 1  83 ARG HB2  H  -7.046   0.616   9.386 1.00 . A A . 320 ARG HB2  1 1 
       10 34719 1 1  83 ARG HB3  H  -5.535   1.292   8.810 1.00 . A A . 320 ARG HB3  1 1 
       10 34720 1 1  83 ARG HD2  H  -8.555   2.517  10.708 1.00 . A A . 320 ARG HD2  1 1 
       10 34721 1 1  83 ARG HD3  H  -7.551   3.412  11.847 1.00 . A A . 320 ARG HD3  1 1 
       10 34722 1 1  83 ARG HE   H  -7.419   4.535   9.189 1.00 . A A . 320 ARG HE   1 1 
       10 34723 1 1  83 ARG HG2  H  -6.080   1.850  11.131 1.00 . A A . 320 ARG HG2  1 1 
       10 34724 1 1  83 ARG HG3  H  -5.648   3.203  10.144 1.00 . A A . 320 ARG HG3  1 1 
       10 34725 1 1  83 ARG HH11 H  -8.586   4.956  12.518 1.00 . A A . 320 ARG HH11 1 1 
       10 34726 1 1  83 ARG HH12 H  -9.107   6.580  12.189 1.00 . A A . 320 ARG HH12 1 1 
       10 34727 1 1  83 ARG HH21 H  -8.601   6.489   8.727 1.00 . A A . 320 ARG HH21 1 1 
       10 34728 1 1  83 ARG HH22 H  -8.997   7.465  10.126 1.00 . A A . 320 ARG HH22 1 1 
       10 34729 1 1  83 ARG N    N  -7.098   0.968   6.738 1.00 . A A . 320 ARG N    1 1 
       10 34730 1 1  83 ARG NE   N  -7.940   4.434  10.055 1.00 . A A . 320 ARG NE   1 1 
       10 34731 1 1  83 ARG NH1  N  -8.814   5.674  11.826 1.00 . A A . 320 ARG NH1  1 1 
       10 34732 1 1  83 ARG NH2  N  -8.805   6.550   9.726 1.00 . A A . 320 ARG NH2  1 1 
       10 34733 1 1  83 ARG O    O  -5.829   3.946   7.807 1.00 . A A . 320 ARG O    1 1 
       10 34734 1 1  84 ILE C    C  -7.587   6.182   6.392 1.00 . A A . 321 ILE C    1 1 
       10 34735 1 1  84 ILE CA   C  -6.947   5.070   5.558 1.00 . A A . 321 ILE CA   1 1 
       10 34736 1 1  84 ILE CB   C  -7.423   5.100   4.087 1.00 . A A . 321 ILE CB   1 1 
       10 34737 1 1  84 ILE CD1  C  -5.449   3.688   3.138 1.00 . A A . 321 ILE CD1  1 1 
       10 34738 1 1  84 ILE CG1  C  -6.970   3.869   3.264 1.00 . A A . 321 ILE CG1  1 1 
       10 34739 1 1  84 ILE CG2  C  -6.966   6.386   3.382 1.00 . A A . 321 ILE CG2  1 1 
       10 34740 1 1  84 ILE H    H  -8.084   3.284   5.743 1.00 . A A . 321 ILE H    1 1 
       10 34741 1 1  84 ILE HA   H  -5.859   5.157   5.592 1.00 . A A . 321 ILE HA   1 1 
       10 34742 1 1  84 ILE HB   H  -8.515   5.099   4.086 1.00 . A A . 321 ILE HB   1 1 
       10 34743 1 1  84 ILE HD11 H  -5.009   3.501   4.116 1.00 . A A . 321 ILE HD11 1 1 
       10 34744 1 1  84 ILE HD12 H  -5.240   2.840   2.489 1.00 . A A . 321 ILE HD12 1 1 
       10 34745 1 1  84 ILE HD13 H  -4.986   4.566   2.692 1.00 . A A . 321 ILE HD13 1 1 
       10 34746 1 1  84 ILE HG12 H  -7.396   2.961   3.692 1.00 . A A . 321 ILE HG12 1 1 
       10 34747 1 1  84 ILE HG13 H  -7.391   3.956   2.265 1.00 . A A . 321 ILE HG13 1 1 
       10 34748 1 1  84 ILE HG21 H  -7.268   6.374   2.335 1.00 . A A . 321 ILE HG21 1 1 
       10 34749 1 1  84 ILE HG22 H  -7.415   7.257   3.855 1.00 . A A . 321 ILE HG22 1 1 
       10 34750 1 1  84 ILE HG23 H  -5.883   6.483   3.447 1.00 . A A . 321 ILE HG23 1 1 
       10 34751 1 1  84 ILE N    N  -7.346   3.816   6.169 1.00 . A A . 321 ILE N    1 1 
       10 34752 1 1  84 ILE O    O  -8.735   6.062   6.830 1.00 . A A . 321 ILE O    1 1 
       10 34753 1 1  85 GLY C    C  -6.340   9.543   7.166 1.00 . A A . 322 GLY C    1 1 
       10 34754 1 1  85 GLY CA   C  -7.284   8.393   7.435 1.00 . A A . 322 GLY CA   1 1 
       10 34755 1 1  85 GLY H    H  -5.889   7.301   6.317 1.00 . A A . 322 GLY H    1 1 
       10 34756 1 1  85 GLY HA2  H  -8.294   8.668   7.133 1.00 . A A . 322 GLY HA2  1 1 
       10 34757 1 1  85 GLY HA3  H  -7.264   8.182   8.497 1.00 . A A . 322 GLY HA3  1 1 
       10 34758 1 1  85 GLY N    N  -6.834   7.235   6.681 1.00 . A A . 322 GLY N    1 1 
       10 34759 1 1  85 GLY O    O  -5.181   9.304   6.831 1.00 . A A . 322 GLY O    1 1 
       10 34760 1 1  86 MET C    C  -6.454  13.083   7.968 1.00 . A A . 323 MET C    1 1 
       10 34761 1 1  86 MET CA   C  -6.002  11.953   7.062 1.00 . A A . 323 MET CA   1 1 
       10 34762 1 1  86 MET CB   C  -5.948  12.394   5.583 1.00 . A A . 323 MET CB   1 1 
       10 34763 1 1  86 MET CE   C  -9.530  12.674   3.589 1.00 . A A . 323 MET CE   1 1 
       10 34764 1 1  86 MET CG   C  -7.244  12.921   4.980 1.00 . A A . 323 MET CG   1 1 
       10 34765 1 1  86 MET H    H  -7.782  10.927   7.555 1.00 . A A . 323 MET H    1 1 
       10 34766 1 1  86 MET HA   H  -4.989  11.694   7.368 1.00 . A A . 323 MET HA   1 1 
       10 34767 1 1  86 MET HB2  H  -5.234  13.209   5.487 1.00 . A A . 323 MET HB2  1 1 
       10 34768 1 1  86 MET HB3  H  -5.584  11.573   4.973 1.00 . A A . 323 MET HB3  1 1 
       10 34769 1 1  86 MET HE1  H  -9.824  13.586   4.104 1.00 . A A . 323 MET HE1  1 1 
       10 34770 1 1  86 MET HE2  H  -8.978  12.927   2.683 1.00 . A A . 323 MET HE2  1 1 
       10 34771 1 1  86 MET HE3  H -10.410  12.100   3.333 1.00 . A A . 323 MET HE3  1 1 
       10 34772 1 1  86 MET HG2  H  -7.662  13.698   5.619 1.00 . A A . 323 MET HG2  1 1 
       10 34773 1 1  86 MET HG3  H  -6.987  13.379   4.024 1.00 . A A . 323 MET HG3  1 1 
       10 34774 1 1  86 MET N    N  -6.823  10.775   7.273 1.00 . A A . 323 MET N    1 1 
       10 34775 1 1  86 MET O    O  -7.589  13.110   8.471 1.00 . A A . 323 MET O    1 1 
       10 34776 1 1  86 MET SD   S  -8.500  11.671   4.666 1.00 . A A . 323 MET SD   1 1 
       10 34777 1 1  87 GLU C    C  -5.234  16.415   8.103 1.00 . A A . 324 GLU C    1 1 
       10 34778 1 1  87 GLU CA   C  -5.744  15.242   8.928 1.00 . A A . 324 GLU CA   1 1 
       10 34779 1 1  87 GLU CB   C  -5.063  15.100  10.296 1.00 . A A . 324 GLU CB   1 1 
       10 34780 1 1  87 GLU CD   C  -2.946  14.680  11.611 1.00 . A A . 324 GLU CD   1 1 
       10 34781 1 1  87 GLU CG   C  -3.592  14.661  10.230 1.00 . A A . 324 GLU CG   1 1 
       10 34782 1 1  87 GLU H    H  -4.654  13.955   7.685 1.00 . A A . 324 GLU H    1 1 
       10 34783 1 1  87 GLU HA   H  -6.808  15.394   9.089 1.00 . A A . 324 GLU HA   1 1 
       10 34784 1 1  87 GLU HB2  H  -5.133  16.061  10.807 1.00 . A A . 324 GLU HB2  1 1 
       10 34785 1 1  87 GLU HB3  H  -5.617  14.367  10.883 1.00 . A A . 324 GLU HB3  1 1 
       10 34786 1 1  87 GLU HG2  H  -3.523  13.654   9.813 1.00 . A A . 324 GLU HG2  1 1 
       10 34787 1 1  87 GLU HG3  H  -3.033  15.343   9.590 1.00 . A A . 324 GLU HG3  1 1 
       10 34788 1 1  87 GLU N    N  -5.564  14.049   8.132 1.00 . A A . 324 GLU N    1 1 
       10 34789 1 1  87 GLU O    O  -4.200  16.307   7.442 1.00 . A A . 324 GLU O    1 1 
       10 34790 1 1  87 GLU OE1  O  -2.969  15.759  12.252 1.00 . A A . 324 GLU OE1  1 1 
       10 34791 1 1  87 GLU OE2  O  -2.324  13.672  12.012 1.00 . A A . 324 GLU OE2  1 1 
       10 34792 1 1  88 VAL C    C  -5.288  19.737   8.409 1.00 . A A . 325 VAL C    1 1 
       10 34793 1 1  88 VAL CA   C  -5.757  18.728   7.368 1.00 . A A . 325 VAL CA   1 1 
       10 34794 1 1  88 VAL CB   C  -6.989  19.137   6.524 1.00 . A A . 325 VAL CB   1 1 
       10 34795 1 1  88 VAL CG1  C  -8.340  19.026   7.254 1.00 . A A . 325 VAL CG1  1 1 
       10 34796 1 1  88 VAL CG2  C  -6.835  20.548   5.938 1.00 . A A . 325 VAL CG2  1 1 
       10 34797 1 1  88 VAL H    H  -6.838  17.493   8.672 1.00 . A A . 325 VAL H    1 1 
       10 34798 1 1  88 VAL HA   H  -4.939  18.560   6.668 1.00 . A A . 325 VAL HA   1 1 
       10 34799 1 1  88 VAL HB   H  -7.037  18.445   5.682 1.00 . A A . 325 VAL HB   1 1 
       10 34800 1 1  88 VAL HG11 H  -9.141  19.337   6.583 1.00 . A A . 325 VAL HG11 1 1 
       10 34801 1 1  88 VAL HG12 H  -8.532  17.995   7.547 1.00 . A A . 325 VAL HG12 1 1 
       10 34802 1 1  88 VAL HG13 H  -8.352  19.666   8.137 1.00 . A A . 325 VAL HG13 1 1 
       10 34803 1 1  88 VAL HG21 H  -5.884  20.633   5.411 1.00 . A A . 325 VAL HG21 1 1 
       10 34804 1 1  88 VAL HG22 H  -7.642  20.747   5.232 1.00 . A A . 325 VAL HG22 1 1 
       10 34805 1 1  88 VAL HG23 H  -6.875  21.298   6.729 1.00 . A A . 325 VAL HG23 1 1 
       10 34806 1 1  88 VAL N    N  -6.013  17.493   8.085 1.00 . A A . 325 VAL N    1 1 
       10 34807 1 1  88 VAL O    O  -6.053  20.170   9.272 1.00 . A A . 325 VAL O    1 1 
       10 34808 1 1  89 THR C    C  -2.708  22.150   8.456 1.00 . A A . 326 THR C    1 1 
       10 34809 1 1  89 THR CA   C  -3.371  21.021   9.256 1.00 . A A . 326 THR CA   1 1 
       10 34810 1 1  89 THR CB   C  -2.418  20.213  10.164 1.00 . A A . 326 THR CB   1 1 
       10 34811 1 1  89 THR CG2  C  -3.239  19.563  11.280 1.00 . A A . 326 THR CG2  1 1 
       10 34812 1 1  89 THR H    H  -3.416  19.709   7.615 1.00 . A A . 326 THR H    1 1 
       10 34813 1 1  89 THR HA   H  -4.130  21.491   9.884 1.00 . A A . 326 THR HA   1 1 
       10 34814 1 1  89 THR HB   H  -1.684  20.881  10.611 1.00 . A A . 326 THR HB   1 1 
       10 34815 1 1  89 THR HG1  H  -1.673  19.311   8.556 1.00 . A A . 326 THR HG1  1 1 
       10 34816 1 1  89 THR HG21 H  -2.585  19.073  11.994 1.00 . A A . 326 THR HG21 1 1 
       10 34817 1 1  89 THR HG22 H  -3.924  18.821  10.868 1.00 . A A . 326 THR HG22 1 1 
       10 34818 1 1  89 THR HG23 H  -3.814  20.323  11.807 1.00 . A A . 326 THR HG23 1 1 
       10 34819 1 1  89 THR N    N  -4.009  20.087   8.342 1.00 . A A . 326 THR N    1 1 
       10 34820 1 1  89 THR O    O  -2.490  21.977   7.254 1.00 . A A . 326 THR O    1 1 
       10 34821 1 1  89 THR OG1  O  -1.728  19.149   9.514 1.00 . A A . 326 THR OG1  1 1 
       10 34822 1 1  90 PRO C    C  -0.386  23.995   7.690 1.00 . A A . 327 PRO C    1 1 
       10 34823 1 1  90 PRO CA   C  -1.717  24.390   8.339 1.00 . A A . 327 PRO CA   1 1 
       10 34824 1 1  90 PRO CB   C  -1.590  25.557   9.314 1.00 . A A . 327 PRO CB   1 1 
       10 34825 1 1  90 PRO CD   C  -2.535  23.649  10.469 1.00 . A A . 327 PRO CD   1 1 
       10 34826 1 1  90 PRO CG   C  -1.742  24.933  10.699 1.00 . A A . 327 PRO CG   1 1 
       10 34827 1 1  90 PRO HA   H  -2.396  24.688   7.540 1.00 . A A . 327 PRO HA   1 1 
       10 34828 1 1  90 PRO HB2  H  -0.636  26.076   9.213 1.00 . A A . 327 PRO HB2  1 1 
       10 34829 1 1  90 PRO HB3  H  -2.409  26.249   9.129 1.00 . A A . 327 PRO HB3  1 1 
       10 34830 1 1  90 PRO HD2  H  -2.179  22.872  11.142 1.00 . A A . 327 PRO HD2  1 1 
       10 34831 1 1  90 PRO HD3  H  -3.591  23.838  10.650 1.00 . A A . 327 PRO HD3  1 1 
       10 34832 1 1  90 PRO HG2  H  -0.759  24.689  11.094 1.00 . A A . 327 PRO HG2  1 1 
       10 34833 1 1  90 PRO HG3  H  -2.260  25.604  11.384 1.00 . A A . 327 PRO HG3  1 1 
       10 34834 1 1  90 PRO N    N  -2.341  23.292   9.071 1.00 . A A . 327 PRO N    1 1 
       10 34835 1 1  90 PRO O    O  -0.034  24.565   6.656 1.00 . A A . 327 PRO O    1 1 
       10 34836 1 1  91 SER C    C   1.311  21.807   6.383 1.00 . A A . 328 SER C    1 1 
       10 34837 1 1  91 SER CA   C   1.579  22.514   7.721 1.00 . A A . 328 SER CA   1 1 
       10 34838 1 1  91 SER CB   C   2.171  21.534   8.754 1.00 . A A . 328 SER CB   1 1 
       10 34839 1 1  91 SER H    H  -0.034  22.594   9.107 1.00 . A A . 328 SER H    1 1 
       10 34840 1 1  91 SER HA   H   2.259  23.352   7.567 1.00 . A A . 328 SER HA   1 1 
       10 34841 1 1  91 SER HB2  H   2.297  22.068   9.693 1.00 . A A . 328 SER HB2  1 1 
       10 34842 1 1  91 SER HB3  H   1.464  20.719   8.919 1.00 . A A . 328 SER HB3  1 1 
       10 34843 1 1  91 SER HG   H   3.311  20.410   7.618 1.00 . A A . 328 SER HG   1 1 
       10 34844 1 1  91 SER N    N   0.318  23.008   8.256 1.00 . A A . 328 SER N    1 1 
       10 34845 1 1  91 SER O    O   2.192  21.760   5.523 1.00 . A A . 328 SER O    1 1 
       10 34846 1 1  91 SER OG   O   3.433  20.975   8.411 1.00 . A A . 328 SER OG   1 1 
       10 34847 1 1  92 GLY C    C  -1.248  19.360   5.534 1.00 . A A . 329 GLY C    1 1 
       10 34848 1 1  92 GLY CA   C  -0.342  20.496   5.053 1.00 . A A . 329 GLY CA   1 1 
       10 34849 1 1  92 GLY H    H  -0.576  21.298   6.943 1.00 . A A . 329 GLY H    1 1 
       10 34850 1 1  92 GLY HA2  H  -0.891  21.168   4.397 1.00 . A A . 329 GLY HA2  1 1 
       10 34851 1 1  92 GLY HA3  H   0.511  20.077   4.521 1.00 . A A . 329 GLY HA3  1 1 
       10 34852 1 1  92 GLY N    N   0.121  21.232   6.212 1.00 . A A . 329 GLY N    1 1 
       10 34853 1 1  92 GLY O    O  -1.485  19.211   6.741 1.00 . A A . 329 GLY O    1 1 
       10 34854 1 1  93 THR C    C  -1.763  16.182   4.829 1.00 . A A . 330 THR C    1 1 
       10 34855 1 1  93 THR CA   C  -2.643  17.440   4.894 1.00 . A A . 330 THR CA   1 1 
       10 34856 1 1  93 THR CB   C  -3.839  17.434   3.923 1.00 . A A . 330 THR CB   1 1 
       10 34857 1 1  93 THR CG2  C  -4.868  16.332   4.203 1.00 . A A . 330 THR CG2  1 1 
       10 34858 1 1  93 THR H    H  -1.564  18.718   3.621 1.00 . A A . 330 THR H    1 1 
       10 34859 1 1  93 THR HA   H  -3.025  17.554   5.903 1.00 . A A . 330 THR HA   1 1 
       10 34860 1 1  93 THR HB   H  -3.466  17.313   2.906 1.00 . A A . 330 THR HB   1 1 
       10 34861 1 1  93 THR HG1  H  -3.937  19.410   3.921 1.00 . A A . 330 THR HG1  1 1 
       10 34862 1 1  93 THR HG21 H  -4.393  15.352   4.198 1.00 . A A . 330 THR HG21 1 1 
       10 34863 1 1  93 THR HG22 H  -5.647  16.354   3.440 1.00 . A A . 330 THR HG22 1 1 
       10 34864 1 1  93 THR HG23 H  -5.337  16.492   5.172 1.00 . A A . 330 THR HG23 1 1 
       10 34865 1 1  93 THR N    N  -1.779  18.573   4.600 1.00 . A A . 330 THR N    1 1 
       10 34866 1 1  93 THR O    O  -0.983  16.017   3.882 1.00 . A A . 330 THR O    1 1 
       10 34867 1 1  93 THR OG1  O  -4.557  18.656   4.011 1.00 . A A . 330 THR OG1  1 1 
       10 34868 1 1  94 TRP C    C  -2.071  12.904   5.972 1.00 . A A . 331 TRP C    1 1 
       10 34869 1 1  94 TRP CA   C  -1.099  14.077   5.967 1.00 . A A . 331 TRP CA   1 1 
       10 34870 1 1  94 TRP CB   C  -0.303  14.077   7.279 1.00 . A A . 331 TRP CB   1 1 
       10 34871 1 1  94 TRP CD1  C   0.783  16.366   7.442 1.00 . A A . 331 TRP CD1  1 1 
       10 34872 1 1  94 TRP CD2  C   2.283  14.695   7.420 1.00 . A A . 331 TRP CD2  1 1 
       10 34873 1 1  94 TRP CE2  C   3.012  15.908   7.577 1.00 . A A . 331 TRP CE2  1 1 
       10 34874 1 1  94 TRP CE3  C   3.035  13.499   7.373 1.00 . A A . 331 TRP CE3  1 1 
       10 34875 1 1  94 TRP CG   C   0.860  15.018   7.360 1.00 . A A . 331 TRP CG   1 1 
       10 34876 1 1  94 TRP CH2  C   5.125  14.727   7.663 1.00 . A A . 331 TRP CH2  1 1 
       10 34877 1 1  94 TRP CZ2  C   4.407  15.932   7.718 1.00 . A A . 331 TRP CZ2  1 1 
       10 34878 1 1  94 TRP CZ3  C   4.440  13.510   7.484 1.00 . A A . 331 TRP CZ3  1 1 
       10 34879 1 1  94 TRP H    H  -2.526  15.513   6.587 1.00 . A A . 331 TRP H    1 1 
       10 34880 1 1  94 TRP HA   H  -0.406  13.972   5.131 1.00 . A A . 331 TRP HA   1 1 
       10 34881 1 1  94 TRP HB2  H  -0.982  14.293   8.106 1.00 . A A . 331 TRP HB2  1 1 
       10 34882 1 1  94 TRP HB3  H   0.079  13.068   7.440 1.00 . A A . 331 TRP HB3  1 1 
       10 34883 1 1  94 TRP HD1  H  -0.134  16.942   7.443 1.00 . A A . 331 TRP HD1  1 1 
       10 34884 1 1  94 TRP HE1  H   2.242  17.895   7.512 1.00 . A A . 331 TRP HE1  1 1 
       10 34885 1 1  94 TRP HE3  H   2.512  12.561   7.255 1.00 . A A . 331 TRP HE3  1 1 
       10 34886 1 1  94 TRP HH2  H   6.203  14.745   7.758 1.00 . A A . 331 TRP HH2  1 1 
       10 34887 1 1  94 TRP HZ2  H   4.919  16.869   7.882 1.00 . A A . 331 TRP HZ2  1 1 
       10 34888 1 1  94 TRP HZ3  H   4.986  12.577   7.426 1.00 . A A . 331 TRP HZ3  1 1 
       10 34889 1 1  94 TRP N    N  -1.857  15.321   5.844 1.00 . A A . 331 TRP N    1 1 
       10 34890 1 1  94 TRP NE1  N   2.054  16.896   7.530 1.00 . A A . 331 TRP NE1  1 1 
       10 34891 1 1  94 TRP O    O  -3.123  13.004   6.598 1.00 . A A . 331 TRP O    1 1 
       10 34892 1 1  95 LEU C    C  -1.774   9.478   5.917 1.00 . A A . 332 LEU C    1 1 
       10 34893 1 1  95 LEU CA   C  -2.500  10.583   5.158 1.00 . A A . 332 LEU CA   1 1 
       10 34894 1 1  95 LEU CB   C  -2.545  10.184   3.669 1.00 . A A . 332 LEU CB   1 1 
       10 34895 1 1  95 LEU CD1  C  -4.922   9.365   3.331 1.00 . A A . 332 LEU CD1  1 1 
       10 34896 1 1  95 LEU CD2  C  -3.066   8.451   1.919 1.00 . A A . 332 LEU CD2  1 1 
       10 34897 1 1  95 LEU CG   C  -3.439   8.978   3.311 1.00 . A A . 332 LEU CG   1 1 
       10 34898 1 1  95 LEU H    H  -0.833  11.808   4.797 1.00 . A A . 332 LEU H    1 1 
       10 34899 1 1  95 LEU HA   H  -3.507  10.724   5.549 1.00 . A A . 332 LEU HA   1 1 
       10 34900 1 1  95 LEU HB2  H  -2.865  11.035   3.076 1.00 . A A . 332 LEU HB2  1 1 
       10 34901 1 1  95 LEU HB3  H  -1.524   9.950   3.369 1.00 . A A . 332 LEU HB3  1 1 
       10 34902 1 1  95 LEU HD11 H  -5.517   8.646   2.774 1.00 . A A . 332 LEU HD11 1 1 
       10 34903 1 1  95 LEU HD12 H  -5.068  10.348   2.886 1.00 . A A . 332 LEU HD12 1 1 
       10 34904 1 1  95 LEU HD13 H  -5.280   9.388   4.356 1.00 . A A . 332 LEU HD13 1 1 
       10 34905 1 1  95 LEU HD21 H  -3.189   9.238   1.174 1.00 . A A . 332 LEU HD21 1 1 
       10 34906 1 1  95 LEU HD22 H  -3.699   7.603   1.665 1.00 . A A . 332 LEU HD22 1 1 
       10 34907 1 1  95 LEU HD23 H  -2.030   8.118   1.918 1.00 . A A . 332 LEU HD23 1 1 
       10 34908 1 1  95 LEU HG   H  -3.276   8.160   4.009 1.00 . A A . 332 LEU HG   1 1 
       10 34909 1 1  95 LEU N    N  -1.725  11.816   5.281 1.00 . A A . 332 LEU N    1 1 
       10 34910 1 1  95 LEU O    O  -0.543   9.442   5.909 1.00 . A A . 332 LEU O    1 1 
       10 34911 1 1  96 THR C    C  -2.622   6.121   6.800 1.00 . A A . 333 THR C    1 1 
       10 34912 1 1  96 THR CA   C  -1.930   7.413   7.236 1.00 . A A . 333 THR CA   1 1 
       10 34913 1 1  96 THR CB   C  -1.961   7.662   8.750 1.00 . A A . 333 THR CB   1 1 
       10 34914 1 1  96 THR CG2  C  -1.058   8.826   9.161 1.00 . A A . 333 THR CG2  1 1 
       10 34915 1 1  96 THR H    H  -3.511   8.592   6.506 1.00 . A A . 333 THR H    1 1 
       10 34916 1 1  96 THR HA   H  -0.889   7.301   6.947 1.00 . A A . 333 THR HA   1 1 
       10 34917 1 1  96 THR HB   H  -1.587   6.767   9.240 1.00 . A A . 333 THR HB   1 1 
       10 34918 1 1  96 THR HG1  H  -3.222   7.695  10.190 1.00 . A A . 333 THR HG1  1 1 
       10 34919 1 1  96 THR HG21 H  -1.016   8.900  10.245 1.00 . A A . 333 THR HG21 1 1 
       10 34920 1 1  96 THR HG22 H  -1.425   9.768   8.755 1.00 . A A . 333 THR HG22 1 1 
       10 34921 1 1  96 THR HG23 H  -0.053   8.651   8.792 1.00 . A A . 333 THR HG23 1 1 
       10 34922 1 1  96 THR N    N  -2.498   8.536   6.509 1.00 . A A . 333 THR N    1 1 
       10 34923 1 1  96 THR O    O  -3.681   6.153   6.164 1.00 . A A . 333 THR O    1 1 
       10 34924 1 1  96 THR OG1  O  -3.262   7.918   9.237 1.00 . A A . 333 THR OG1  1 1 
       10 34925 1 1  97 TYR C    C  -2.000   2.675   7.872 1.00 . A A . 334 TYR C    1 1 
       10 34926 1 1  97 TYR CA   C  -2.472   3.647   6.792 1.00 . A A . 334 TYR CA   1 1 
       10 34927 1 1  97 TYR CB   C  -1.943   3.231   5.406 1.00 . A A . 334 TYR CB   1 1 
       10 34928 1 1  97 TYR CD1  C  -0.182   4.858   4.591 1.00 . A A . 334 TYR CD1  1 1 
       10 34929 1 1  97 TYR CD2  C   0.557   2.678   5.379 1.00 . A A . 334 TYR CD2  1 1 
       10 34930 1 1  97 TYR CE1  C   1.151   5.238   4.375 1.00 . A A . 334 TYR CE1  1 1 
       10 34931 1 1  97 TYR CE2  C   1.898   3.048   5.148 1.00 . A A . 334 TYR CE2  1 1 
       10 34932 1 1  97 TYR CG   C  -0.488   3.587   5.115 1.00 . A A . 334 TYR CG   1 1 
       10 34933 1 1  97 TYR CZ   C   2.203   4.345   4.672 1.00 . A A . 334 TYR CZ   1 1 
       10 34934 1 1  97 TYR H    H  -1.128   5.014   7.635 1.00 . A A . 334 TYR H    1 1 
       10 34935 1 1  97 TYR HA   H  -3.562   3.643   6.769 1.00 . A A . 334 TYR HA   1 1 
       10 34936 1 1  97 TYR HB2  H  -2.087   2.157   5.283 1.00 . A A . 334 TYR HB2  1 1 
       10 34937 1 1  97 TYR HB3  H  -2.566   3.720   4.656 1.00 . A A . 334 TYR HB3  1 1 
       10 34938 1 1  97 TYR HD1  H  -0.978   5.561   4.385 1.00 . A A . 334 TYR HD1  1 1 
       10 34939 1 1  97 TYR HD2  H   0.336   1.703   5.790 1.00 . A A . 334 TYR HD2  1 1 
       10 34940 1 1  97 TYR HE1  H   1.355   6.226   4.002 1.00 . A A . 334 TYR HE1  1 1 
       10 34941 1 1  97 TYR HE2  H   2.695   2.356   5.379 1.00 . A A . 334 TYR HE2  1 1 
       10 34942 1 1  97 TYR HH   H   3.575   5.698   4.380 1.00 . A A . 334 TYR HH   1 1 
       10 34943 1 1  97 TYR N    N  -1.998   4.985   7.115 1.00 . A A . 334 TYR N    1 1 
       10 34944 1 1  97 TYR O    O  -0.997   2.936   8.549 1.00 . A A . 334 TYR O    1 1 
       10 34945 1 1  97 TYR OH   O   3.499   4.742   4.529 1.00 . A A . 334 TYR OH   1 1 
       10 34946 1 1  98 HIS C    C  -3.135  -0.759   8.564 1.00 . A A . 335 HIS C    1 1 
       10 34947 1 1  98 HIS CA   C  -2.413   0.509   9.001 1.00 . A A . 335 HIS CA   1 1 
       10 34948 1 1  98 HIS CB   C  -2.907   0.926  10.397 1.00 . A A . 335 HIS CB   1 1 
       10 34949 1 1  98 HIS CD2  C  -2.912  -1.330  11.672 1.00 . A A . 335 HIS CD2  1 1 
       10 34950 1 1  98 HIS CE1  C  -1.687  -0.747  13.400 1.00 . A A . 335 HIS CE1  1 1 
       10 34951 1 1  98 HIS CG   C  -2.539  -0.018  11.517 1.00 . A A . 335 HIS CG   1 1 
       10 34952 1 1  98 HIS H    H  -3.527   1.415   7.438 1.00 . A A . 335 HIS H    1 1 
       10 34953 1 1  98 HIS HA   H  -1.336   0.337   9.035 1.00 . A A . 335 HIS HA   1 1 
       10 34954 1 1  98 HIS HB2  H  -2.490   1.904  10.627 1.00 . A A . 335 HIS HB2  1 1 
       10 34955 1 1  98 HIS HB3  H  -3.987   1.029  10.393 1.00 . A A . 335 HIS HB3  1 1 
       10 34956 1 1  98 HIS HD1  H  -1.509   1.288  12.843 1.00 . A A . 335 HIS HD1  1 1 
       10 34957 1 1  98 HIS HD2  H  -3.529  -1.908  10.997 1.00 . A A . 335 HIS HD2  1 1 
       10 34958 1 1  98 HIS HE1  H  -1.131  -0.764  14.328 1.00 . A A . 335 HIS HE1  1 1 
       10 34959 1 1  98 HIS N    N  -2.710   1.557   8.031 1.00 . A A . 335 HIS N    1 1 
       10 34960 1 1  98 HIS ND1  N  -1.805   0.337  12.621 1.00 . A A . 335 HIS ND1  1 1 
       10 34961 1 1  98 HIS NE2  N  -2.358  -1.791  12.874 1.00 . A A . 335 HIS NE2  1 1 
       10 34962 1 1  98 HIS O    O  -4.368  -0.785   8.530 1.00 . A A . 335 HIS O    1 1 
       10 34963 1 1  99 GLY C    C  -2.215  -4.160   7.438 1.00 . A A . 336 GLY C    1 1 
       10 34964 1 1  99 GLY CA   C  -3.129  -3.034   7.843 1.00 . A A . 336 GLY CA   1 1 
       10 34965 1 1  99 GLY H    H  -1.403  -1.842   8.246 1.00 . A A . 336 GLY H    1 1 
       10 34966 1 1  99 GLY HA2  H  -3.708  -3.369   8.701 1.00 . A A . 336 GLY HA2  1 1 
       10 34967 1 1  99 GLY HA3  H  -3.808  -2.808   7.020 1.00 . A A . 336 GLY HA3  1 1 
       10 34968 1 1  99 GLY N    N  -2.422  -1.830   8.235 1.00 . A A . 336 GLY N    1 1 
       10 34969 1 1  99 GLY O    O  -0.998  -4.102   7.642 1.00 . A A . 336 GLY O    1 1 
       10 34970 1 1 100 ALA C    C  -2.964  -7.048   5.336 1.00 . A A . 337 ALA C    1 1 
       10 34971 1 1 100 ALA CA   C  -2.152  -6.394   6.449 1.00 . A A . 337 ALA CA   1 1 
       10 34972 1 1 100 ALA CB   C  -1.934  -7.357   7.616 1.00 . A A . 337 ALA CB   1 1 
       10 34973 1 1 100 ALA H    H  -3.836  -5.187   6.787 1.00 . A A . 337 ALA H    1 1 
       10 34974 1 1 100 ALA HA   H  -1.194  -6.066   6.053 1.00 . A A . 337 ALA HA   1 1 
       10 34975 1 1 100 ALA HB1  H  -1.273  -8.164   7.308 1.00 . A A . 337 ALA HB1  1 1 
       10 34976 1 1 100 ALA HB2  H  -1.454  -6.823   8.432 1.00 . A A . 337 ALA HB2  1 1 
       10 34977 1 1 100 ALA HB3  H  -2.885  -7.765   7.959 1.00 . A A . 337 ALA HB3  1 1 
       10 34978 1 1 100 ALA N    N  -2.834  -5.214   6.917 1.00 . A A . 337 ALA N    1 1 
       10 34979 1 1 100 ALA O    O  -4.200  -6.994   5.342 1.00 . A A . 337 ALA O    1 1 
       10 34980 1 1 101 ILE C    C  -2.147  -9.723   3.140 1.00 . A A . 338 ILE C    1 1 
       10 34981 1 1 101 ILE CA   C  -2.836  -8.353   3.217 1.00 . A A . 338 ILE CA   1 1 
       10 34982 1 1 101 ILE CB   C  -2.688  -7.464   1.948 1.00 . A A . 338 ILE CB   1 1 
       10 34983 1 1 101 ILE CD1  C  -3.463  -5.181   0.988 1.00 . A A . 338 ILE CD1  1 1 
       10 34984 1 1 101 ILE CG1  C  -3.717  -6.306   2.000 1.00 . A A . 338 ILE CG1  1 1 
       10 34985 1 1 101 ILE CG2  C  -2.881  -8.236   0.632 1.00 . A A . 338 ILE CG2  1 1 
       10 34986 1 1 101 ILE H    H  -1.261  -7.664   4.457 1.00 . A A . 338 ILE H    1 1 
       10 34987 1 1 101 ILE HA   H  -3.898  -8.531   3.389 1.00 . A A . 338 ILE HA   1 1 
       10 34988 1 1 101 ILE HB   H  -1.679  -7.045   1.939 1.00 . A A . 338 ILE HB   1 1 
       10 34989 1 1 101 ILE HD11 H  -4.131  -4.346   1.195 1.00 . A A . 338 ILE HD11 1 1 
       10 34990 1 1 101 ILE HD12 H  -2.434  -4.833   1.068 1.00 . A A . 338 ILE HD12 1 1 
       10 34991 1 1 101 ILE HD13 H  -3.657  -5.529  -0.026 1.00 . A A . 338 ILE HD13 1 1 
       10 34992 1 1 101 ILE HG12 H  -4.723  -6.701   1.848 1.00 . A A . 338 ILE HG12 1 1 
       10 34993 1 1 101 ILE HG13 H  -3.693  -5.853   2.986 1.00 . A A . 338 ILE HG13 1 1 
       10 34994 1 1 101 ILE HG21 H  -2.798  -7.570  -0.227 1.00 . A A . 338 ILE HG21 1 1 
       10 34995 1 1 101 ILE HG22 H  -2.090  -8.976   0.512 1.00 . A A . 338 ILE HG22 1 1 
       10 34996 1 1 101 ILE HG23 H  -3.855  -8.725   0.604 1.00 . A A . 338 ILE HG23 1 1 
       10 34997 1 1 101 ILE N    N  -2.277  -7.659   4.376 1.00 . A A . 338 ILE N    1 1 
       10 34998 1 1 101 ILE O    O  -1.062  -9.923   3.696 1.00 . A A . 338 ILE O    1 1 
       10 34999 1 1 102 LYS C    C  -1.520 -12.042   1.147 1.00 . A A . 339 LYS C    1 1 
       10 35000 1 1 102 LYS CA   C  -2.320 -12.067   2.448 1.00 . A A . 339 LYS CA   1 1 
       10 35001 1 1 102 LYS CB   C  -3.459 -13.100   2.373 1.00 . A A . 339 LYS CB   1 1 
       10 35002 1 1 102 LYS CD   C  -3.816 -13.653   4.911 1.00 . A A . 339 LYS CD   1 1 
       10 35003 1 1 102 LYS CE   C  -5.310 -13.347   4.950 1.00 . A A . 339 LYS CE   1 1 
       10 35004 1 1 102 LYS CG   C  -3.371 -14.121   3.515 1.00 . A A . 339 LYS CG   1 1 
       10 35005 1 1 102 LYS H    H  -3.732 -10.515   2.160 1.00 . A A . 339 LYS H    1 1 
       10 35006 1 1 102 LYS HA   H  -1.648 -12.302   3.275 1.00 . A A . 339 LYS HA   1 1 
       10 35007 1 1 102 LYS HB2  H  -4.437 -12.616   2.365 1.00 . A A . 339 LYS HB2  1 1 
       10 35008 1 1 102 LYS HB3  H  -3.370 -13.656   1.436 1.00 . A A . 339 LYS HB3  1 1 
       10 35009 1 1 102 LYS HD2  H  -3.624 -14.466   5.612 1.00 . A A . 339 LYS HD2  1 1 
       10 35010 1 1 102 LYS HD3  H  -3.255 -12.788   5.259 1.00 . A A . 339 LYS HD3  1 1 
       10 35011 1 1 102 LYS HE2  H  -5.590 -12.720   4.105 1.00 . A A . 339 LYS HE2  1 1 
       10 35012 1 1 102 LYS HE3  H  -5.852 -14.294   4.879 1.00 . A A . 339 LYS HE3  1 1 
       10 35013 1 1 102 LYS HG2  H  -3.991 -14.970   3.242 1.00 . A A . 339 LYS HG2  1 1 
       10 35014 1 1 102 LYS HG3  H  -2.341 -14.469   3.570 1.00 . A A . 339 LYS HG3  1 1 
       10 35015 1 1 102 LYS HZ1  H  -5.132 -13.059   6.977 1.00 . A A . 339 LYS HZ1  1 1 
       10 35016 1 1 102 LYS HZ2  H  -6.637 -12.878   6.437 1.00 . A A . 339 LYS HZ2  1 1 
       10 35017 1 1 102 LYS HZ3  H  -5.503 -11.668   6.171 1.00 . A A . 339 LYS HZ3  1 1 
       10 35018 1 1 102 LYS N    N  -2.856 -10.722   2.613 1.00 . A A . 339 LYS N    1 1 
       10 35019 1 1 102 LYS NZ   N  -5.670 -12.671   6.208 1.00 . A A . 339 LYS NZ   1 1 
       10 35020 1 1 102 LYS O    O  -2.013 -11.504   0.155 1.00 . A A . 339 LYS O    1 1 
       10 35021 1 1 103 LEU C    C  -0.109 -13.510  -1.078 1.00 . A A . 340 LEU C    1 1 
       10 35022 1 1 103 LEU CA   C   0.562 -12.622  -0.025 1.00 . A A . 340 LEU CA   1 1 
       10 35023 1 1 103 LEU CB   C   1.961 -13.179   0.321 1.00 . A A . 340 LEU CB   1 1 
       10 35024 1 1 103 LEU CD1  C   2.354 -12.181   2.649 1.00 . A A . 340 LEU CD1  1 1 
       10 35025 1 1 103 LEU CD2  C   4.277 -12.836   1.253 1.00 . A A . 340 LEU CD2  1 1 
       10 35026 1 1 103 LEU CG   C   2.854 -12.276   1.202 1.00 . A A . 340 LEU CG   1 1 
       10 35027 1 1 103 LEU H    H   0.043 -13.012   2.004 1.00 . A A . 340 LEU H    1 1 
       10 35028 1 1 103 LEU HA   H   0.662 -11.612  -0.428 1.00 . A A . 340 LEU HA   1 1 
       10 35029 1 1 103 LEU HB2  H   1.850 -14.158   0.792 1.00 . A A . 340 LEU HB2  1 1 
       10 35030 1 1 103 LEU HB3  H   2.491 -13.334  -0.621 1.00 . A A . 340 LEU HB3  1 1 
       10 35031 1 1 103 LEU HD11 H   3.123 -11.730   3.278 1.00 . A A . 340 LEU HD11 1 1 
       10 35032 1 1 103 LEU HD12 H   2.123 -13.174   3.028 1.00 . A A . 340 LEU HD12 1 1 
       10 35033 1 1 103 LEU HD13 H   1.472 -11.547   2.694 1.00 . A A . 340 LEU HD13 1 1 
       10 35034 1 1 103 LEU HD21 H   4.285 -13.802   1.751 1.00 . A A . 340 LEU HD21 1 1 
       10 35035 1 1 103 LEU HD22 H   4.929 -12.147   1.791 1.00 . A A . 340 LEU HD22 1 1 
       10 35036 1 1 103 LEU HD23 H   4.675 -12.943   0.243 1.00 . A A . 340 LEU HD23 1 1 
       10 35037 1 1 103 LEU HG   H   2.891 -11.276   0.775 1.00 . A A . 340 LEU HG   1 1 
       10 35038 1 1 103 LEU N    N  -0.299 -12.581   1.159 1.00 . A A . 340 LEU N    1 1 
       10 35039 1 1 103 LEU O    O  -1.040 -14.260  -0.751 1.00 . A A . 340 LEU O    1 1 
       10 35040 1 1 104 ASP C    C   0.079 -15.747  -3.048 1.00 . A A . 341 ASP C    1 1 
       10 35041 1 1 104 ASP CA   C  -0.261 -14.296  -3.372 1.00 . A A . 341 ASP CA   1 1 
       10 35042 1 1 104 ASP CB   C   0.168 -13.925  -4.790 1.00 . A A . 341 ASP CB   1 1 
       10 35043 1 1 104 ASP CG   C  -0.927 -14.332  -5.774 1.00 . A A . 341 ASP CG   1 1 
       10 35044 1 1 104 ASP H    H   1.102 -12.843  -2.583 1.00 . A A . 341 ASP H    1 1 
       10 35045 1 1 104 ASP HA   H  -1.338 -14.152  -3.326 1.00 . A A . 341 ASP HA   1 1 
       10 35046 1 1 104 ASP HB2  H   0.286 -12.847  -4.846 1.00 . A A . 341 ASP HB2  1 1 
       10 35047 1 1 104 ASP HB3  H   1.114 -14.400  -5.052 1.00 . A A . 341 ASP HB3  1 1 
       10 35048 1 1 104 ASP N    N   0.339 -13.456  -2.336 1.00 . A A . 341 ASP N    1 1 
       10 35049 1 1 104 ASP O    O   1.247 -16.075  -2.838 1.00 . A A . 341 ASP O    1 1 
       10 35050 1 1 104 ASP OD1  O  -1.505 -15.439  -5.650 1.00 . A A . 341 ASP OD1  1 1 
       10 35051 1 1 104 ASP OD2  O  -1.309 -13.474  -6.605 1.00 . A A . 341 ASP OD2  1 1 
       10 35052 1 1 105 ASP C    C  -1.018 -18.930  -3.785 1.00 . A A . 342 ASP C    1 1 
       10 35053 1 1 105 ASP CA   C  -0.806 -18.018  -2.583 1.00 . A A . 342 ASP CA   1 1 
       10 35054 1 1 105 ASP CB   C  -1.799 -18.394  -1.462 1.00 . A A . 342 ASP CB   1 1 
       10 35055 1 1 105 ASP CG   C  -3.270 -18.355  -1.889 1.00 . A A . 342 ASP CG   1 1 
       10 35056 1 1 105 ASP H    H  -1.858 -16.237  -3.112 1.00 . A A . 342 ASP H    1 1 
       10 35057 1 1 105 ASP HA   H   0.199 -18.211  -2.209 1.00 . A A . 342 ASP HA   1 1 
       10 35058 1 1 105 ASP HB2  H  -1.563 -19.398  -1.106 1.00 . A A . 342 ASP HB2  1 1 
       10 35059 1 1 105 ASP HB3  H  -1.665 -17.712  -0.624 1.00 . A A . 342 ASP HB3  1 1 
       10 35060 1 1 105 ASP N    N  -0.934 -16.597  -2.913 1.00 . A A . 342 ASP N    1 1 
       10 35061 1 1 105 ASP O    O  -0.890 -20.148  -3.645 1.00 . A A . 342 ASP O    1 1 
       10 35062 1 1 105 ASP OD1  O  -3.845 -17.242  -1.944 1.00 . A A . 342 ASP OD1  1 1 
       10 35063 1 1 105 ASP OD2  O  -3.899 -19.421  -2.091 1.00 . A A . 342 ASP OD2  1 1 
       10 35064 1 1 106 LYS C    C  -0.345 -19.520  -6.973 1.00 . A A . 343 LYS C    1 1 
       10 35065 1 1 106 LYS CA   C  -1.578 -19.202  -6.148 1.00 . A A . 343 LYS CA   1 1 
       10 35066 1 1 106 LYS CB   C  -2.628 -18.495  -7.017 1.00 . A A . 343 LYS CB   1 1 
       10 35067 1 1 106 LYS CD   C  -4.576 -19.290  -5.520 1.00 . A A . 343 LYS CD   1 1 
       10 35068 1 1 106 LYS CE   C  -5.771 -18.774  -4.718 1.00 . A A . 343 LYS CE   1 1 
       10 35069 1 1 106 LYS CG   C  -3.901 -18.118  -6.242 1.00 . A A . 343 LYS CG   1 1 
       10 35070 1 1 106 LYS H    H  -1.415 -17.372  -5.050 1.00 . A A . 343 LYS H    1 1 
       10 35071 1 1 106 LYS HA   H  -1.983 -20.165  -5.836 1.00 . A A . 343 LYS HA   1 1 
       10 35072 1 1 106 LYS HB2  H  -2.192 -17.584  -7.432 1.00 . A A . 343 LYS HB2  1 1 
       10 35073 1 1 106 LYS HB3  H  -2.897 -19.143  -7.850 1.00 . A A . 343 LYS HB3  1 1 
       10 35074 1 1 106 LYS HD2  H  -4.900 -20.041  -6.242 1.00 . A A . 343 LYS HD2  1 1 
       10 35075 1 1 106 LYS HD3  H  -3.869 -19.746  -4.829 1.00 . A A . 343 LYS HD3  1 1 
       10 35076 1 1 106 LYS HE2  H  -5.474 -17.869  -4.187 1.00 . A A . 343 LYS HE2  1 1 
       10 35077 1 1 106 LYS HE3  H  -6.585 -18.533  -5.403 1.00 . A A . 343 LYS HE3  1 1 
       10 35078 1 1 106 LYS HG2  H  -3.652 -17.365  -5.495 1.00 . A A . 343 LYS HG2  1 1 
       10 35079 1 1 106 LYS HG3  H  -4.598 -17.673  -6.947 1.00 . A A . 343 LYS HG3  1 1 
       10 35080 1 1 106 LYS HZ1  H  -6.462 -20.647  -4.202 1.00 . A A . 343 LYS HZ1  1 1 
       10 35081 1 1 106 LYS HZ2  H  -7.028 -19.471  -3.219 1.00 . A A . 343 LYS HZ2  1 1 
       10 35082 1 1 106 LYS HZ3  H  -5.469 -19.968  -3.071 1.00 . A A . 343 LYS HZ3  1 1 
       10 35083 1 1 106 LYS N    N  -1.323 -18.385  -4.964 1.00 . A A . 343 LYS N    1 1 
       10 35084 1 1 106 LYS NZ   N  -6.217 -19.776  -3.735 1.00 . A A . 343 LYS NZ   1 1 
       10 35085 1 1 106 LYS O    O  -0.402 -20.463  -7.762 1.00 . A A . 343 LYS O    1 1 
       10 35086 1 1 107 ASP C    C   2.814 -20.134  -6.961 1.00 . A A . 344 ASP C    1 1 
       10 35087 1 1 107 ASP CA   C   1.957 -19.034  -7.580 1.00 . A A . 344 ASP CA   1 1 
       10 35088 1 1 107 ASP CB   C   2.803 -17.761  -7.693 1.00 . A A . 344 ASP CB   1 1 
       10 35089 1 1 107 ASP CG   C   2.240 -16.778  -8.711 1.00 . A A . 344 ASP CG   1 1 
       10 35090 1 1 107 ASP H    H   0.740 -18.028  -6.136 1.00 . A A . 344 ASP H    1 1 
       10 35091 1 1 107 ASP HA   H   1.651 -19.331  -8.583 1.00 . A A . 344 ASP HA   1 1 
       10 35092 1 1 107 ASP HB2  H   2.882 -17.285  -6.713 1.00 . A A . 344 ASP HB2  1 1 
       10 35093 1 1 107 ASP HB3  H   3.809 -18.028  -8.020 1.00 . A A . 344 ASP HB3  1 1 
       10 35094 1 1 107 ASP N    N   0.750 -18.788  -6.799 1.00 . A A . 344 ASP N    1 1 
       10 35095 1 1 107 ASP O    O   2.906 -20.216  -5.732 1.00 . A A . 344 ASP O    1 1 
       10 35096 1 1 107 ASP OD1  O   1.688 -17.213  -9.747 1.00 . A A . 344 ASP OD1  1 1 
       10 35097 1 1 107 ASP OD2  O   2.380 -15.558  -8.490 1.00 . A A . 344 ASP OD2  1 1 
       10 35098 1 1 108 PRO C    C   5.747 -21.465  -6.871 1.00 . A A . 345 PRO C    1 1 
       10 35099 1 1 108 PRO CA   C   4.373 -22.017  -7.301 1.00 . A A . 345 PRO CA   1 1 
       10 35100 1 1 108 PRO CB   C   4.495 -22.976  -8.485 1.00 . A A . 345 PRO CB   1 1 
       10 35101 1 1 108 PRO CD   C   3.459 -20.941  -9.238 1.00 . A A . 345 PRO CD   1 1 
       10 35102 1 1 108 PRO CG   C   4.397 -22.051  -9.698 1.00 . A A . 345 PRO CG   1 1 
       10 35103 1 1 108 PRO HA   H   3.916 -22.535  -6.457 1.00 . A A . 345 PRO HA   1 1 
       10 35104 1 1 108 PRO HB2  H   5.430 -23.536  -8.471 1.00 . A A . 345 PRO HB2  1 1 
       10 35105 1 1 108 PRO HB3  H   3.646 -23.661  -8.482 1.00 . A A . 345 PRO HB3  1 1 
       10 35106 1 1 108 PRO HD2  H   3.786 -19.980  -9.640 1.00 . A A . 345 PRO HD2  1 1 
       10 35107 1 1 108 PRO HD3  H   2.448 -21.159  -9.577 1.00 . A A . 345 PRO HD3  1 1 
       10 35108 1 1 108 PRO HG2  H   5.376 -21.630  -9.927 1.00 . A A . 345 PRO HG2  1 1 
       10 35109 1 1 108 PRO HG3  H   3.984 -22.572 -10.561 1.00 . A A . 345 PRO HG3  1 1 
       10 35110 1 1 108 PRO N    N   3.502 -20.949  -7.781 1.00 . A A . 345 PRO N    1 1 
       10 35111 1 1 108 PRO O    O   6.538 -22.183  -6.259 1.00 . A A . 345 PRO O    1 1 
       10 35112 1 1 109 GLN C    C   7.188 -18.777  -5.531 1.00 . A A . 346 GLN C    1 1 
       10 35113 1 1 109 GLN CA   C   7.303 -19.523  -6.866 1.00 . A A . 346 GLN CA   1 1 
       10 35114 1 1 109 GLN CB   C   7.691 -18.564  -8.007 1.00 . A A . 346 GLN CB   1 1 
       10 35115 1 1 109 GLN CD   C   9.663 -19.937  -8.779 1.00 . A A . 346 GLN CD   1 1 
       10 35116 1 1 109 GLN CG   C   8.335 -19.303  -9.188 1.00 . A A . 346 GLN CG   1 1 
       10 35117 1 1 109 GLN H    H   5.363 -19.672  -7.710 1.00 . A A . 346 GLN H    1 1 
       10 35118 1 1 109 GLN HA   H   8.095 -20.263  -6.737 1.00 . A A . 346 GLN HA   1 1 
       10 35119 1 1 109 GLN HB2  H   6.806 -18.033  -8.354 1.00 . A A . 346 GLN HB2  1 1 
       10 35120 1 1 109 GLN HB3  H   8.403 -17.823  -7.638 1.00 . A A . 346 GLN HB3  1 1 
       10 35121 1 1 109 GLN HE21 H   9.000 -21.820  -9.140 1.00 . A A . 346 GLN HE21 1 1 
       10 35122 1 1 109 GLN HE22 H  10.632 -21.678  -8.488 1.00 . A A . 346 GLN HE22 1 1 
       10 35123 1 1 109 GLN HG2  H   7.650 -20.062  -9.569 1.00 . A A . 346 GLN HG2  1 1 
       10 35124 1 1 109 GLN HG3  H   8.526 -18.585  -9.988 1.00 . A A . 346 GLN HG3  1 1 
       10 35125 1 1 109 GLN N    N   6.056 -20.206  -7.206 1.00 . A A . 346 GLN N    1 1 
       10 35126 1 1 109 GLN NE2  N   9.772 -21.252  -8.803 1.00 . A A . 346 GLN NE2  1 1 
       10 35127 1 1 109 GLN O    O   8.193 -18.283  -5.021 1.00 . A A . 346 GLN O    1 1 
       10 35128 1 1 109 GLN OE1  O  10.613 -19.244  -8.425 1.00 . A A . 346 GLN OE1  1 1 
       10 35129 1 1 110 PHE C    C   6.732 -18.444  -2.566 1.00 . A A . 347 PHE C    1 1 
       10 35130 1 1 110 PHE CA   C   5.705 -18.098  -3.657 1.00 . A A . 347 PHE CA   1 1 
       10 35131 1 1 110 PHE CB   C   4.275 -18.484  -3.248 1.00 . A A . 347 PHE CB   1 1 
       10 35132 1 1 110 PHE CD1  C   3.991 -16.877  -1.317 1.00 . A A . 347 PHE CD1  1 1 
       10 35133 1 1 110 PHE CD2  C   3.686 -19.259  -0.916 1.00 . A A . 347 PHE CD2  1 1 
       10 35134 1 1 110 PHE CE1  C   3.791 -16.622   0.046 1.00 . A A . 347 PHE CE1  1 1 
       10 35135 1 1 110 PHE CE2  C   3.493 -19.003   0.450 1.00 . A A . 347 PHE CE2  1 1 
       10 35136 1 1 110 PHE CG   C   3.947 -18.197  -1.800 1.00 . A A . 347 PHE CG   1 1 
       10 35137 1 1 110 PHE CZ   C   3.560 -17.685   0.933 1.00 . A A . 347 PHE CZ   1 1 
       10 35138 1 1 110 PHE H    H   5.212 -19.183  -5.399 1.00 . A A . 347 PHE H    1 1 
       10 35139 1 1 110 PHE HA   H   5.736 -17.021  -3.810 1.00 . A A . 347 PHE HA   1 1 
       10 35140 1 1 110 PHE HB2  H   3.566 -17.952  -3.884 1.00 . A A . 347 PHE HB2  1 1 
       10 35141 1 1 110 PHE HB3  H   4.139 -19.553  -3.420 1.00 . A A . 347 PHE HB3  1 1 
       10 35142 1 1 110 PHE HD1  H   4.217 -16.054  -1.977 1.00 . A A . 347 PHE HD1  1 1 
       10 35143 1 1 110 PHE HD2  H   3.661 -20.282  -1.268 1.00 . A A . 347 PHE HD2  1 1 
       10 35144 1 1 110 PHE HE1  H   3.853 -15.607   0.409 1.00 . A A . 347 PHE HE1  1 1 
       10 35145 1 1 110 PHE HE2  H   3.326 -19.832   1.124 1.00 . A A . 347 PHE HE2  1 1 
       10 35146 1 1 110 PHE HZ   H   3.440 -17.483   1.986 1.00 . A A . 347 PHE HZ   1 1 
       10 35147 1 1 110 PHE N    N   5.995 -18.756  -4.925 1.00 . A A . 347 PHE N    1 1 
       10 35148 1 1 110 PHE O    O   7.114 -17.580  -1.777 1.00 . A A . 347 PHE O    1 1 
       10 35149 1 1 111 LYS C    C   9.462 -19.282  -1.608 1.00 . A A . 348 LYS C    1 1 
       10 35150 1 1 111 LYS CA   C   8.188 -20.116  -1.527 1.00 . A A . 348 LYS CA   1 1 
       10 35151 1 1 111 LYS CB   C   8.491 -21.612  -1.664 1.00 . A A . 348 LYS CB   1 1 
       10 35152 1 1 111 LYS CD   C   7.613 -23.941  -1.136 1.00 . A A . 348 LYS CD   1 1 
       10 35153 1 1 111 LYS CE   C   7.653 -24.496  -2.564 1.00 . A A . 348 LYS CE   1 1 
       10 35154 1 1 111 LYS CG   C   7.311 -22.442  -1.135 1.00 . A A . 348 LYS CG   1 1 
       10 35155 1 1 111 LYS H    H   6.854 -20.351  -3.198 1.00 . A A . 348 LYS H    1 1 
       10 35156 1 1 111 LYS HA   H   7.758 -19.941  -0.542 1.00 . A A . 348 LYS HA   1 1 
       10 35157 1 1 111 LYS HB2  H   8.699 -21.853  -2.708 1.00 . A A . 348 LYS HB2  1 1 
       10 35158 1 1 111 LYS HB3  H   9.378 -21.845  -1.073 1.00 . A A . 348 LYS HB3  1 1 
       10 35159 1 1 111 LYS HD2  H   8.565 -24.121  -0.635 1.00 . A A . 348 LYS HD2  1 1 
       10 35160 1 1 111 LYS HD3  H   6.827 -24.443  -0.573 1.00 . A A . 348 LYS HD3  1 1 
       10 35161 1 1 111 LYS HE2  H   6.677 -24.358  -3.032 1.00 . A A . 348 LYS HE2  1 1 
       10 35162 1 1 111 LYS HE3  H   8.398 -23.950  -3.144 1.00 . A A . 348 LYS HE3  1 1 
       10 35163 1 1 111 LYS HG2  H   7.104 -22.140  -0.107 1.00 . A A . 348 LYS HG2  1 1 
       10 35164 1 1 111 LYS HG3  H   6.418 -22.252  -1.735 1.00 . A A . 348 LYS HG3  1 1 
       10 35165 1 1 111 LYS HZ1  H   7.323 -26.483  -2.078 1.00 . A A . 348 LYS HZ1  1 1 
       10 35166 1 1 111 LYS HZ2  H   8.925 -26.076  -2.181 1.00 . A A . 348 LYS HZ2  1 1 
       10 35167 1 1 111 LYS HZ3  H   8.026 -26.257  -3.546 1.00 . A A . 348 LYS HZ3  1 1 
       10 35168 1 1 111 LYS N    N   7.207 -19.693  -2.521 1.00 . A A . 348 LYS N    1 1 
       10 35169 1 1 111 LYS NZ   N   8.004 -25.926  -2.587 1.00 . A A . 348 LYS NZ   1 1 
       10 35170 1 1 111 LYS O    O   9.979 -18.895  -0.560 1.00 . A A . 348 LYS O    1 1 
       10 35171 1 1 112 ASP C    C  10.910 -16.771  -2.737 1.00 . A A . 349 ASP C    1 1 
       10 35172 1 1 112 ASP CA   C  11.208 -18.249  -2.978 1.00 . A A . 349 ASP CA   1 1 
       10 35173 1 1 112 ASP CB   C  11.818 -18.446  -4.375 1.00 . A A . 349 ASP CB   1 1 
       10 35174 1 1 112 ASP CG   C  13.283 -18.880  -4.280 1.00 . A A . 349 ASP CG   1 1 
       10 35175 1 1 112 ASP H    H   9.522 -19.376  -3.638 1.00 . A A . 349 ASP H    1 1 
       10 35176 1 1 112 ASP HA   H  11.938 -18.575  -2.236 1.00 . A A . 349 ASP HA   1 1 
       10 35177 1 1 112 ASP HB2  H  11.259 -19.197  -4.934 1.00 . A A . 349 ASP HB2  1 1 
       10 35178 1 1 112 ASP HB3  H  11.750 -17.520  -4.945 1.00 . A A . 349 ASP HB3  1 1 
       10 35179 1 1 112 ASP N    N   9.992 -19.044  -2.807 1.00 . A A . 349 ASP N    1 1 
       10 35180 1 1 112 ASP O    O  11.731 -16.068  -2.146 1.00 . A A . 349 ASP O    1 1 
       10 35181 1 1 112 ASP OD1  O  13.517 -20.052  -3.914 1.00 . A A . 349 ASP OD1  1 1 
       10 35182 1 1 112 ASP OD2  O  14.193 -18.101  -4.658 1.00 . A A . 349 ASP OD2  1 1 
       10 35183 1 1 113 ASN C    C   9.338 -14.491  -1.510 1.00 . A A . 350 ASN C    1 1 
       10 35184 1 1 113 ASN CA   C   9.287 -14.926  -2.971 1.00 . A A . 350 ASN CA   1 1 
       10 35185 1 1 113 ASN CB   C   7.865 -14.688  -3.513 1.00 . A A . 350 ASN CB   1 1 
       10 35186 1 1 113 ASN CG   C   7.732 -14.852  -5.021 1.00 . A A . 350 ASN CG   1 1 
       10 35187 1 1 113 ASN H    H   9.099 -16.965  -3.605 1.00 . A A . 350 ASN H    1 1 
       10 35188 1 1 113 ASN HA   H   9.982 -14.303  -3.538 1.00 . A A . 350 ASN HA   1 1 
       10 35189 1 1 113 ASN HB2  H   7.166 -15.350  -3.006 1.00 . A A . 350 ASN HB2  1 1 
       10 35190 1 1 113 ASN HB3  H   7.572 -13.668  -3.269 1.00 . A A . 350 ASN HB3  1 1 
       10 35191 1 1 113 ASN HD21 H   5.693 -14.978  -4.921 1.00 . A A . 350 ASN HD21 1 1 
       10 35192 1 1 113 ASN HD22 H   6.416 -15.191  -6.507 1.00 . A A . 350 ASN HD22 1 1 
       10 35193 1 1 113 ASN N    N   9.710 -16.317  -3.120 1.00 . A A . 350 ASN N    1 1 
       10 35194 1 1 113 ASN ND2  N   6.519 -15.045  -5.506 1.00 . A A . 350 ASN ND2  1 1 
       10 35195 1 1 113 ASN O    O   9.833 -13.403  -1.222 1.00 . A A . 350 ASN O    1 1 
       10 35196 1 1 113 ASN OD1  O   8.709 -14.807  -5.760 1.00 . A A . 350 ASN OD1  1 1 
       10 35197 1 1 114 VAL C    C  10.300 -14.813   1.344 1.00 . A A . 351 VAL C    1 1 
       10 35198 1 1 114 VAL CA   C   8.865 -14.995   0.847 1.00 . A A . 351 VAL CA   1 1 
       10 35199 1 1 114 VAL CB   C   8.096 -16.074   1.638 1.00 . A A . 351 VAL CB   1 1 
       10 35200 1 1 114 VAL CG1  C   8.205 -15.929   3.163 1.00 . A A . 351 VAL CG1  1 1 
       10 35201 1 1 114 VAL CG2  C   6.611 -15.986   1.285 1.00 . A A . 351 VAL CG2  1 1 
       10 35202 1 1 114 VAL H    H   8.452 -16.202  -0.885 1.00 . A A . 351 VAL H    1 1 
       10 35203 1 1 114 VAL HA   H   8.354 -14.044   0.986 1.00 . A A . 351 VAL HA   1 1 
       10 35204 1 1 114 VAL HB   H   8.473 -17.058   1.356 1.00 . A A . 351 VAL HB   1 1 
       10 35205 1 1 114 VAL HG11 H   7.903 -14.928   3.472 1.00 . A A . 351 VAL HG11 1 1 
       10 35206 1 1 114 VAL HG12 H   7.565 -16.664   3.654 1.00 . A A . 351 VAL HG12 1 1 
       10 35207 1 1 114 VAL HG13 H   9.228 -16.123   3.479 1.00 . A A . 351 VAL HG13 1 1 
       10 35208 1 1 114 VAL HG21 H   6.042 -16.715   1.860 1.00 . A A . 351 VAL HG21 1 1 
       10 35209 1 1 114 VAL HG22 H   6.236 -14.989   1.508 1.00 . A A . 351 VAL HG22 1 1 
       10 35210 1 1 114 VAL HG23 H   6.462 -16.182   0.225 1.00 . A A . 351 VAL HG23 1 1 
       10 35211 1 1 114 VAL N    N   8.854 -15.320  -0.580 1.00 . A A . 351 VAL N    1 1 
       10 35212 1 1 114 VAL O    O  10.556 -13.918   2.154 1.00 . A A . 351 VAL O    1 1 
       10 35213 1 1 115 ILE C    C  13.230 -14.261   0.719 1.00 . A A . 352 ILE C    1 1 
       10 35214 1 1 115 ILE CA   C  12.636 -15.561   1.277 1.00 . A A . 352 ILE CA   1 1 
       10 35215 1 1 115 ILE CB   C  13.386 -16.830   0.819 1.00 . A A . 352 ILE CB   1 1 
       10 35216 1 1 115 ILE CD1  C  13.211 -19.378   0.582 1.00 . A A . 352 ILE CD1  1 1 
       10 35217 1 1 115 ILE CG1  C  12.695 -18.129   1.301 1.00 . A A . 352 ILE CG1  1 1 
       10 35218 1 1 115 ILE CG2  C  14.812 -16.813   1.378 1.00 . A A . 352 ILE CG2  1 1 
       10 35219 1 1 115 ILE H    H  10.988 -16.351   0.205 1.00 . A A . 352 ILE H    1 1 
       10 35220 1 1 115 ILE HA   H  12.675 -15.518   2.366 1.00 . A A . 352 ILE HA   1 1 
       10 35221 1 1 115 ILE HB   H  13.435 -16.833  -0.271 1.00 . A A . 352 ILE HB   1 1 
       10 35222 1 1 115 ILE HD11 H  13.124 -19.257  -0.496 1.00 . A A . 352 ILE HD11 1 1 
       10 35223 1 1 115 ILE HD12 H  14.254 -19.545   0.837 1.00 . A A . 352 ILE HD12 1 1 
       10 35224 1 1 115 ILE HD13 H  12.626 -20.244   0.891 1.00 . A A . 352 ILE HD13 1 1 
       10 35225 1 1 115 ILE HG12 H  12.830 -18.248   2.377 1.00 . A A . 352 ILE HG12 1 1 
       10 35226 1 1 115 ILE HG13 H  11.627 -18.078   1.118 1.00 . A A . 352 ILE HG13 1 1 
       10 35227 1 1 115 ILE HG21 H  15.311 -15.876   1.146 1.00 . A A . 352 ILE HG21 1 1 
       10 35228 1 1 115 ILE HG22 H  14.804 -16.950   2.457 1.00 . A A . 352 ILE HG22 1 1 
       10 35229 1 1 115 ILE HG23 H  15.389 -17.617   0.938 1.00 . A A . 352 ILE HG23 1 1 
       10 35230 1 1 115 ILE N    N  11.238 -15.634   0.873 1.00 . A A . 352 ILE N    1 1 
       10 35231 1 1 115 ILE O    O  13.894 -13.521   1.449 1.00 . A A . 352 ILE O    1 1 
       10 35232 1 1 116 LEU C    C  12.914 -11.491  -0.515 1.00 . A A . 353 LEU C    1 1 
       10 35233 1 1 116 LEU CA   C  13.441 -12.743  -1.230 1.00 . A A . 353 LEU CA   1 1 
       10 35234 1 1 116 LEU CB   C  13.007 -12.802  -2.704 1.00 . A A . 353 LEU CB   1 1 
       10 35235 1 1 116 LEU CD1  C  14.803 -11.211  -3.609 1.00 . A A . 353 LEU CD1  1 1 
       10 35236 1 1 116 LEU CD2  C  12.741 -11.696  -4.924 1.00 . A A . 353 LEU CD2  1 1 
       10 35237 1 1 116 LEU CG   C  13.305 -11.527  -3.513 1.00 . A A . 353 LEU CG   1 1 
       10 35238 1 1 116 LEU H    H  12.419 -14.610  -1.102 1.00 . A A . 353 LEU H    1 1 
       10 35239 1 1 116 LEU HA   H  14.531 -12.717  -1.188 1.00 . A A . 353 LEU HA   1 1 
       10 35240 1 1 116 LEU HB2  H  13.500 -13.651  -3.181 1.00 . A A . 353 LEU HB2  1 1 
       10 35241 1 1 116 LEU HB3  H  11.932 -12.976  -2.739 1.00 . A A . 353 LEU HB3  1 1 
       10 35242 1 1 116 LEU HD11 H  15.340 -12.043  -4.069 1.00 . A A . 353 LEU HD11 1 1 
       10 35243 1 1 116 LEU HD12 H  15.223 -11.027  -2.620 1.00 . A A . 353 LEU HD12 1 1 
       10 35244 1 1 116 LEU HD13 H  14.957 -10.315  -4.209 1.00 . A A . 353 LEU HD13 1 1 
       10 35245 1 1 116 LEU HD21 H  13.277 -12.485  -5.454 1.00 . A A . 353 LEU HD21 1 1 
       10 35246 1 1 116 LEU HD22 H  12.829 -10.750  -5.456 1.00 . A A . 353 LEU HD22 1 1 
       10 35247 1 1 116 LEU HD23 H  11.685 -11.955  -4.876 1.00 . A A . 353 LEU HD23 1 1 
       10 35248 1 1 116 LEU HG   H  12.795 -10.682  -3.053 1.00 . A A . 353 LEU HG   1 1 
       10 35249 1 1 116 LEU N    N  12.968 -13.953  -0.555 1.00 . A A . 353 LEU N    1 1 
       10 35250 1 1 116 LEU O    O  13.593 -10.469  -0.478 1.00 . A A . 353 LEU O    1 1 
       10 35251 1 1 117 LEU C    C  11.823 -10.317   2.155 1.00 . A A . 354 LEU C    1 1 
       10 35252 1 1 117 LEU CA   C  11.129 -10.426   0.794 1.00 . A A . 354 LEU CA   1 1 
       10 35253 1 1 117 LEU CB   C   9.614 -10.630   0.958 1.00 . A A . 354 LEU CB   1 1 
       10 35254 1 1 117 LEU CD1  C   7.539 -11.222  -0.351 1.00 . A A . 354 LEU CD1  1 1 
       10 35255 1 1 117 LEU CD2  C   8.533  -8.929  -0.577 1.00 . A A . 354 LEU CD2  1 1 
       10 35256 1 1 117 LEU CG   C   8.839 -10.415  -0.355 1.00 . A A . 354 LEU CG   1 1 
       10 35257 1 1 117 LEU H    H  11.196 -12.416  -0.008 1.00 . A A . 354 LEU H    1 1 
       10 35258 1 1 117 LEU HA   H  11.308  -9.503   0.240 1.00 . A A . 354 LEU HA   1 1 
       10 35259 1 1 117 LEU HB2  H   9.436 -11.639   1.331 1.00 . A A . 354 LEU HB2  1 1 
       10 35260 1 1 117 LEU HB3  H   9.236  -9.927   1.699 1.00 . A A . 354 LEU HB3  1 1 
       10 35261 1 1 117 LEU HD11 H   7.067 -11.168  -1.328 1.00 . A A . 354 LEU HD11 1 1 
       10 35262 1 1 117 LEU HD12 H   6.852 -10.846   0.405 1.00 . A A . 354 LEU HD12 1 1 
       10 35263 1 1 117 LEU HD13 H   7.739 -12.270  -0.151 1.00 . A A . 354 LEU HD13 1 1 
       10 35264 1 1 117 LEU HD21 H   7.967  -8.528   0.264 1.00 . A A . 354 LEU HD21 1 1 
       10 35265 1 1 117 LEU HD22 H   7.944  -8.808  -1.484 1.00 . A A . 354 LEU HD22 1 1 
       10 35266 1 1 117 LEU HD23 H   9.460  -8.369  -0.695 1.00 . A A . 354 LEU HD23 1 1 
       10 35267 1 1 117 LEU HG   H   9.444 -10.765  -1.188 1.00 . A A . 354 LEU HG   1 1 
       10 35268 1 1 117 LEU N    N  11.714 -11.547   0.066 1.00 . A A . 354 LEU N    1 1 
       10 35269 1 1 117 LEU O    O  12.296  -9.242   2.522 1.00 . A A . 354 LEU O    1 1 
       10 35270 1 1 118 ASN C    C  13.973 -10.989   4.194 1.00 . A A . 355 ASN C    1 1 
       10 35271 1 1 118 ASN CA   C  12.539 -11.501   4.222 1.00 . A A . 355 ASN CA   1 1 
       10 35272 1 1 118 ASN CB   C  12.538 -12.938   4.766 1.00 . A A . 355 ASN CB   1 1 
       10 35273 1 1 118 ASN CG   C  11.293 -13.240   5.574 1.00 . A A . 355 ASN CG   1 1 
       10 35274 1 1 118 ASN H    H  11.500 -12.275   2.513 1.00 . A A . 355 ASN H    1 1 
       10 35275 1 1 118 ASN HA   H  11.980 -10.866   4.913 1.00 . A A . 355 ASN HA   1 1 
       10 35276 1 1 118 ASN HB2  H  12.666 -13.659   3.958 1.00 . A A . 355 ASN HB2  1 1 
       10 35277 1 1 118 ASN HB3  H  13.389 -13.058   5.442 1.00 . A A . 355 ASN HB3  1 1 
       10 35278 1 1 118 ASN HD21 H  10.320 -13.998   3.965 1.00 . A A . 355 ASN HD21 1 1 
       10 35279 1 1 118 ASN HD22 H   9.447 -14.008   5.512 1.00 . A A . 355 ASN HD22 1 1 
       10 35280 1 1 118 ASN N    N  11.913 -11.431   2.895 1.00 . A A . 355 ASN N    1 1 
       10 35281 1 1 118 ASN ND2  N  10.286 -13.851   4.974 1.00 . A A . 355 ASN ND2  1 1 
       10 35282 1 1 118 ASN O    O  14.374 -10.253   5.094 1.00 . A A . 355 ASN O    1 1 
       10 35283 1 1 118 ASN OD1  O  11.219 -12.932   6.753 1.00 . A A . 355 ASN OD1  1 1 
       10 35284 1 1 119 LYS C    C  16.284  -9.439   3.067 1.00 . A A . 356 LYS C    1 1 
       10 35285 1 1 119 LYS CA   C  16.119 -10.953   2.945 1.00 . A A . 356 LYS CA   1 1 
       10 35286 1 1 119 LYS CB   C  16.573 -11.468   1.561 1.00 . A A . 356 LYS CB   1 1 
       10 35287 1 1 119 LYS CD   C  19.129 -11.727   1.826 1.00 . A A . 356 LYS CD   1 1 
       10 35288 1 1 119 LYS CE   C  19.473 -13.046   1.124 1.00 . A A . 356 LYS CE   1 1 
       10 35289 1 1 119 LYS CG   C  17.973 -11.019   1.103 1.00 . A A . 356 LYS CG   1 1 
       10 35290 1 1 119 LYS H    H  14.301 -11.956   2.458 1.00 . A A . 356 LYS H    1 1 
       10 35291 1 1 119 LYS HA   H  16.728 -11.411   3.724 1.00 . A A . 356 LYS HA   1 1 
       10 35292 1 1 119 LYS HB2  H  16.532 -12.559   1.552 1.00 . A A . 356 LYS HB2  1 1 
       10 35293 1 1 119 LYS HB3  H  15.864 -11.107   0.815 1.00 . A A . 356 LYS HB3  1 1 
       10 35294 1 1 119 LYS HD2  H  20.009 -11.083   1.781 1.00 . A A . 356 LYS HD2  1 1 
       10 35295 1 1 119 LYS HD3  H  18.874 -11.898   2.872 1.00 . A A . 356 LYS HD3  1 1 
       10 35296 1 1 119 LYS HE2  H  18.565 -13.634   0.996 1.00 . A A . 356 LYS HE2  1 1 
       10 35297 1 1 119 LYS HE3  H  19.868 -12.811   0.133 1.00 . A A . 356 LYS HE3  1 1 
       10 35298 1 1 119 LYS HG2  H  18.053 -11.216   0.035 1.00 . A A . 356 LYS HG2  1 1 
       10 35299 1 1 119 LYS HG3  H  18.080  -9.942   1.225 1.00 . A A . 356 LYS HG3  1 1 
       10 35300 1 1 119 LYS HZ1  H  21.123 -13.244   2.362 1.00 . A A . 356 LYS HZ1  1 1 
       10 35301 1 1 119 LYS HZ2  H  20.993 -14.452   1.243 1.00 . A A . 356 LYS HZ2  1 1 
       10 35302 1 1 119 LYS HZ3  H  20.036 -14.432   2.574 1.00 . A A . 356 LYS HZ3  1 1 
       10 35303 1 1 119 LYS N    N  14.727 -11.348   3.148 1.00 . A A . 356 LYS N    1 1 
       10 35304 1 1 119 LYS NZ   N  20.470 -13.842   1.870 1.00 . A A . 356 LYS NZ   1 1 
       10 35305 1 1 119 LYS O    O  17.315  -8.978   3.550 1.00 . A A . 356 LYS O    1 1 
       10 35306 1 1 120 HIS C    C  14.939  -6.669   4.023 1.00 . A A . 357 HIS C    1 1 
       10 35307 1 1 120 HIS CA   C  15.380  -7.215   2.675 1.00 . A A . 357 HIS CA   1 1 
       10 35308 1 1 120 HIS CB   C  14.561  -6.607   1.534 1.00 . A A . 357 HIS CB   1 1 
       10 35309 1 1 120 HIS CD2  C  15.511  -7.952  -0.411 1.00 . A A . 357 HIS CD2  1 1 
       10 35310 1 1 120 HIS CE1  C  16.208  -6.316  -1.702 1.00 . A A . 357 HIS CE1  1 1 
       10 35311 1 1 120 HIS CG   C  15.232  -6.765   0.196 1.00 . A A . 357 HIS CG   1 1 
       10 35312 1 1 120 HIS H    H  14.469  -9.088   2.232 1.00 . A A . 357 HIS H    1 1 
       10 35313 1 1 120 HIS HA   H  16.417  -6.908   2.531 1.00 . A A . 357 HIS HA   1 1 
       10 35314 1 1 120 HIS HB2  H  13.580  -7.079   1.499 1.00 . A A . 357 HIS HB2  1 1 
       10 35315 1 1 120 HIS HB3  H  14.416  -5.544   1.719 1.00 . A A . 357 HIS HB3  1 1 
       10 35316 1 1 120 HIS HD2  H  15.334  -8.945  -0.030 1.00 . A A . 357 HIS HD2  1 1 
       10 35317 1 1 120 HIS HE1  H  16.672  -5.820  -2.543 1.00 . A A . 357 HIS HE1  1 1 
       10 35318 1 1 120 HIS HE2  H  16.462  -8.306  -2.301 1.00 . A A . 357 HIS HE2  1 1 
       10 35319 1 1 120 HIS N    N  15.302  -8.662   2.617 1.00 . A A . 357 HIS N    1 1 
       10 35320 1 1 120 HIS ND1  N  15.683  -5.721  -0.613 1.00 . A A . 357 HIS ND1  1 1 
       10 35321 1 1 120 HIS NE2  N  16.092  -7.648  -1.614 1.00 . A A . 357 HIS NE2  1 1 
       10 35322 1 1 120 HIS O    O  15.456  -5.630   4.405 1.00 . A A . 357 HIS O    1 1 
       10 35323 1 1 121 ILE C    C  14.579  -7.061   7.115 1.00 . A A . 358 ILE C    1 1 
       10 35324 1 1 121 ILE CA   C  13.523  -6.838   6.039 1.00 . A A . 358 ILE CA   1 1 
       10 35325 1 1 121 ILE CB   C  12.202  -7.551   6.415 1.00 . A A . 358 ILE CB   1 1 
       10 35326 1 1 121 ILE CD1  C   9.820  -7.965   5.589 1.00 . A A . 358 ILE CD1  1 1 
       10 35327 1 1 121 ILE CG1  C  11.134  -7.236   5.351 1.00 . A A . 358 ILE CG1  1 1 
       10 35328 1 1 121 ILE CG2  C  11.698  -7.144   7.815 1.00 . A A . 358 ILE CG2  1 1 
       10 35329 1 1 121 ILE H    H  13.625  -8.169   4.369 1.00 . A A . 358 ILE H    1 1 
       10 35330 1 1 121 ILE HA   H  13.336  -5.764   5.975 1.00 . A A . 358 ILE HA   1 1 
       10 35331 1 1 121 ILE HB   H  12.377  -8.628   6.422 1.00 . A A . 358 ILE HB   1 1 
       10 35332 1 1 121 ILE HD11 H   9.239  -7.946   4.670 1.00 . A A . 358 ILE HD11 1 1 
       10 35333 1 1 121 ILE HD12 H  10.028  -8.999   5.858 1.00 . A A . 358 ILE HD12 1 1 
       10 35334 1 1 121 ILE HD13 H   9.255  -7.486   6.389 1.00 . A A . 358 ILE HD13 1 1 
       10 35335 1 1 121 ILE HG12 H  10.950  -6.162   5.311 1.00 . A A . 358 ILE HG12 1 1 
       10 35336 1 1 121 ILE HG13 H  11.496  -7.566   4.380 1.00 . A A . 358 ILE HG13 1 1 
       10 35337 1 1 121 ILE HG21 H  10.800  -7.704   8.071 1.00 . A A . 358 ILE HG21 1 1 
       10 35338 1 1 121 ILE HG22 H  12.447  -7.374   8.573 1.00 . A A . 358 ILE HG22 1 1 
       10 35339 1 1 121 ILE HG23 H  11.475  -6.082   7.830 1.00 . A A . 358 ILE HG23 1 1 
       10 35340 1 1 121 ILE N    N  14.011  -7.310   4.737 1.00 . A A . 358 ILE N    1 1 
       10 35341 1 1 121 ILE O    O  14.925  -6.144   7.856 1.00 . A A . 358 ILE O    1 1 
       10 35342 1 1 122 ASP C    C  17.483  -8.187   7.796 1.00 . A A . 359 ASP C    1 1 
       10 35343 1 1 122 ASP CA   C  16.085  -8.635   8.236 1.00 . A A . 359 ASP CA   1 1 
       10 35344 1 1 122 ASP CB   C  16.012 -10.133   8.588 1.00 . A A . 359 ASP CB   1 1 
       10 35345 1 1 122 ASP CG   C  14.893 -10.416   9.594 1.00 . A A . 359 ASP CG   1 1 
       10 35346 1 1 122 ASP H    H  14.768  -9.023   6.598 1.00 . A A . 359 ASP H    1 1 
       10 35347 1 1 122 ASP HA   H  15.863  -8.086   9.152 1.00 . A A . 359 ASP HA   1 1 
       10 35348 1 1 122 ASP HB2  H  15.864 -10.721   7.681 1.00 . A A . 359 ASP HB2  1 1 
       10 35349 1 1 122 ASP HB3  H  16.947 -10.456   9.045 1.00 . A A . 359 ASP HB3  1 1 
       10 35350 1 1 122 ASP N    N  15.077  -8.292   7.234 1.00 . A A . 359 ASP N    1 1 
       10 35351 1 1 122 ASP O    O  18.461  -8.497   8.470 1.00 . A A . 359 ASP O    1 1 
       10 35352 1 1 122 ASP OD1  O  14.954  -9.901  10.735 1.00 . A A . 359 ASP OD1  1 1 
       10 35353 1 1 122 ASP OD2  O  13.940 -11.158   9.262 1.00 . A A . 359 ASP OD2  1 1 
       10 35354 1 1 123 ALA C    C  19.666  -6.171   7.206 1.00 . A A . 360 ALA C    1 1 
       10 35355 1 1 123 ALA CA   C  18.870  -6.951   6.164 1.00 . A A . 360 ALA CA   1 1 
       10 35356 1 1 123 ALA CB   C  18.612  -6.057   4.953 1.00 . A A . 360 ALA CB   1 1 
       10 35357 1 1 123 ALA H    H  16.765  -7.214   6.178 1.00 . A A . 360 ALA H    1 1 
       10 35358 1 1 123 ALA HA   H  19.470  -7.808   5.854 1.00 . A A . 360 ALA HA   1 1 
       10 35359 1 1 123 ALA HB1  H  18.118  -6.619   4.164 1.00 . A A . 360 ALA HB1  1 1 
       10 35360 1 1 123 ALA HB2  H  17.994  -5.201   5.231 1.00 . A A . 360 ALA HB2  1 1 
       10 35361 1 1 123 ALA HB3  H  19.565  -5.690   4.583 1.00 . A A . 360 ALA HB3  1 1 
       10 35362 1 1 123 ALA N    N  17.604  -7.441   6.691 1.00 . A A . 360 ALA N    1 1 
       10 35363 1 1 123 ALA O    O  20.874  -6.359   7.319 1.00 . A A . 360 ALA O    1 1 
       10 35364 1 1 124 TYR C    C  20.423  -5.430  10.037 1.00 . A A . 361 TYR C    1 1 
       10 35365 1 1 124 TYR CA   C  19.715  -4.533   9.012 1.00 . A A . 361 TYR CA   1 1 
       10 35366 1 1 124 TYR CB   C  18.784  -3.518   9.680 1.00 . A A . 361 TYR CB   1 1 
       10 35367 1 1 124 TYR CD1  C  17.922  -4.307  11.929 1.00 . A A . 361 TYR CD1  1 1 
       10 35368 1 1 124 TYR CD2  C  16.403  -4.286  10.019 1.00 . A A . 361 TYR CD2  1 1 
       10 35369 1 1 124 TYR CE1  C  16.865  -4.698  12.769 1.00 . A A . 361 TYR CE1  1 1 
       10 35370 1 1 124 TYR CE2  C  15.345  -4.678  10.851 1.00 . A A . 361 TYR CE2  1 1 
       10 35371 1 1 124 TYR CG   C  17.685  -4.077  10.559 1.00 . A A . 361 TYR CG   1 1 
       10 35372 1 1 124 TYR CZ   C  15.568  -4.851  12.232 1.00 . A A . 361 TYR CZ   1 1 
       10 35373 1 1 124 TYR H    H  18.014  -5.197   7.867 1.00 . A A . 361 TYR H    1 1 
       10 35374 1 1 124 TYR HA   H  20.488  -3.964   8.495 1.00 . A A . 361 TYR HA   1 1 
       10 35375 1 1 124 TYR HB2  H  19.395  -2.844  10.280 1.00 . A A . 361 TYR HB2  1 1 
       10 35376 1 1 124 TYR HB3  H  18.315  -2.916   8.905 1.00 . A A . 361 TYR HB3  1 1 
       10 35377 1 1 124 TYR HD1  H  18.908  -4.147  12.346 1.00 . A A . 361 TYR HD1  1 1 
       10 35378 1 1 124 TYR HD2  H  16.211  -4.129   8.964 1.00 . A A . 361 TYR HD2  1 1 
       10 35379 1 1 124 TYR HE1  H  17.032  -4.829  13.829 1.00 . A A . 361 TYR HE1  1 1 
       10 35380 1 1 124 TYR HE2  H  14.366  -4.836  10.425 1.00 . A A . 361 TYR HE2  1 1 
       10 35381 1 1 124 TYR HH   H  13.670  -5.004  12.589 1.00 . A A . 361 TYR HH   1 1 
       10 35382 1 1 124 TYR N    N  19.010  -5.314   7.997 1.00 . A A . 361 TYR N    1 1 
       10 35383 1 1 124 TYR O    O  21.409  -5.007  10.640 1.00 . A A . 361 TYR O    1 1 
       10 35384 1 1 124 TYR OH   O  14.521  -5.106  13.057 1.00 . A A . 361 TYR OH   1 1 
       10 35385 1 1 125 LYS C    C  21.907  -8.089  10.650 1.00 . A A . 362 LYS C    1 1 
       10 35386 1 1 125 LYS CA   C  20.542  -7.622  11.166 1.00 . A A . 362 LYS CA   1 1 
       10 35387 1 1 125 LYS CB   C  19.601  -8.818  11.430 1.00 . A A . 362 LYS CB   1 1 
       10 35388 1 1 125 LYS CD   C  18.026  -8.440  13.450 1.00 . A A . 362 LYS CD   1 1 
       10 35389 1 1 125 LYS CE   C  18.955  -7.412  14.101 1.00 . A A . 362 LYS CE   1 1 
       10 35390 1 1 125 LYS CG   C  18.176  -8.472  11.919 1.00 . A A . 362 LYS CG   1 1 
       10 35391 1 1 125 LYS H    H  19.139  -6.969   9.709 1.00 . A A . 362 LYS H    1 1 
       10 35392 1 1 125 LYS HA   H  20.732  -7.096  12.099 1.00 . A A . 362 LYS HA   1 1 
       10 35393 1 1 125 LYS HB2  H  19.523  -9.402  10.513 1.00 . A A . 362 LYS HB2  1 1 
       10 35394 1 1 125 LYS HB3  H  20.061  -9.467  12.172 1.00 . A A . 362 LYS HB3  1 1 
       10 35395 1 1 125 LYS HD2  H  16.990  -8.196  13.691 1.00 . A A . 362 LYS HD2  1 1 
       10 35396 1 1 125 LYS HD3  H  18.251  -9.430  13.848 1.00 . A A . 362 LYS HD3  1 1 
       10 35397 1 1 125 LYS HE2  H  19.983  -7.643  13.820 1.00 . A A . 362 LYS HE2  1 1 
       10 35398 1 1 125 LYS HE3  H  18.724  -6.414  13.726 1.00 . A A . 362 LYS HE3  1 1 
       10 35399 1 1 125 LYS HG2  H  17.838  -7.525  11.498 1.00 . A A . 362 LYS HG2  1 1 
       10 35400 1 1 125 LYS HG3  H  17.504  -9.246  11.548 1.00 . A A . 362 LYS HG3  1 1 
       10 35401 1 1 125 LYS HZ1  H  19.618  -6.799  15.933 1.00 . A A . 362 LYS HZ1  1 1 
       10 35402 1 1 125 LYS HZ2  H  19.090  -8.341  15.936 1.00 . A A . 362 LYS HZ2  1 1 
       10 35403 1 1 125 LYS HZ3  H  17.996  -7.095  15.924 1.00 . A A . 362 LYS HZ3  1 1 
       10 35404 1 1 125 LYS N    N  19.949  -6.665  10.238 1.00 . A A . 362 LYS N    1 1 
       10 35405 1 1 125 LYS NZ   N  18.893  -7.418  15.574 1.00 . A A . 362 LYS NZ   1 1 
       10 35406 1 1 125 LYS O    O  22.696  -8.607  11.443 1.00 . A A . 362 LYS O    1 1 
       10 35407 1 1 126 THR C    C  24.249  -7.176   8.194 1.00 . A A . 363 THR C    1 1 
       10 35408 1 1 126 THR CA   C  23.448  -8.375   8.731 1.00 . A A . 363 THR CA   1 1 
       10 35409 1 1 126 THR CB   C  23.161  -9.471   7.687 1.00 . A A . 363 THR CB   1 1 
       10 35410 1 1 126 THR CG2  C  22.600 -10.745   8.331 1.00 . A A . 363 THR CG2  1 1 
       10 35411 1 1 126 THR H    H  21.525  -7.545   8.714 1.00 . A A . 363 THR H    1 1 
       10 35412 1 1 126 THR HA   H  24.089  -8.825   9.482 1.00 . A A . 363 THR HA   1 1 
       10 35413 1 1 126 THR HB   H  24.088  -9.729   7.174 1.00 . A A . 363 THR HB   1 1 
       10 35414 1 1 126 THR HG1  H  22.701  -8.808   5.923 1.00 . A A . 363 THR HG1  1 1 
       10 35415 1 1 126 THR HG21 H  22.513 -11.524   7.573 1.00 . A A . 363 THR HG21 1 1 
       10 35416 1 1 126 THR HG22 H  21.616 -10.562   8.763 1.00 . A A . 363 THR HG22 1 1 
       10 35417 1 1 126 THR HG23 H  23.273 -11.100   9.112 1.00 . A A . 363 THR HG23 1 1 
       10 35418 1 1 126 THR N    N  22.193  -7.967   9.352 1.00 . A A . 363 THR N    1 1 
       10 35419 1 1 126 THR O    O  25.255  -7.374   7.511 1.00 . A A . 363 THR O    1 1 
       10 35420 1 1 126 THR OG1  O  22.207  -9.046   6.737 1.00 . A A . 363 THR OG1  1 1 
       10 35421 1 1 127 PHE C    C  25.771  -4.500   8.856 1.00 . A A . 364 PHE C    1 1 
       10 35422 1 1 127 PHE CA   C  24.525  -4.742   7.982 1.00 . A A . 364 PHE CA   1 1 
       10 35423 1 1 127 PHE CB   C  23.565  -3.538   7.987 1.00 . A A . 364 PHE CB   1 1 
       10 35424 1 1 127 PHE CD1  C  22.526  -4.315   5.776 1.00 . A A . 364 PHE CD1  1 1 
       10 35425 1 1 127 PHE CD2  C  22.377  -1.973   6.405 1.00 . A A . 364 PHE CD2  1 1 
       10 35426 1 1 127 PHE CE1  C  21.839  -4.035   4.585 1.00 . A A . 364 PHE CE1  1 1 
       10 35427 1 1 127 PHE CE2  C  21.693  -1.696   5.210 1.00 . A A . 364 PHE CE2  1 1 
       10 35428 1 1 127 PHE CG   C  22.807  -3.282   6.694 1.00 . A A . 364 PHE CG   1 1 
       10 35429 1 1 127 PHE CZ   C  21.432  -2.725   4.292 1.00 . A A . 364 PHE CZ   1 1 
       10 35430 1 1 127 PHE H    H  22.987  -5.810   9.010 1.00 . A A . 364 PHE H    1 1 
       10 35431 1 1 127 PHE HA   H  24.875  -4.915   6.966 1.00 . A A . 364 PHE HA   1 1 
       10 35432 1 1 127 PHE HB2  H  22.855  -3.630   8.809 1.00 . A A . 364 PHE HB2  1 1 
       10 35433 1 1 127 PHE HB3  H  24.150  -2.643   8.180 1.00 . A A . 364 PHE HB3  1 1 
       10 35434 1 1 127 PHE HD1  H  22.795  -5.340   5.988 1.00 . A A . 364 PHE HD1  1 1 
       10 35435 1 1 127 PHE HD2  H  22.552  -1.173   7.112 1.00 . A A . 364 PHE HD2  1 1 
       10 35436 1 1 127 PHE HE1  H  21.593  -4.834   3.902 1.00 . A A . 364 PHE HE1  1 1 
       10 35437 1 1 127 PHE HE2  H  21.343  -0.696   5.007 1.00 . A A . 364 PHE HE2  1 1 
       10 35438 1 1 127 PHE HZ   H  20.885  -2.517   3.380 1.00 . A A . 364 PHE HZ   1 1 
       10 35439 1 1 127 PHE N    N  23.814  -5.935   8.441 1.00 . A A . 364 PHE N    1 1 
       10 35440 1 1 127 PHE O    O  25.808  -4.983   9.991 1.00 . A A . 364 PHE O    1 1 
       10 35441 1 1 128 PRO C    C  27.750  -2.763  10.470 1.00 . A A . 365 PRO C    1 1 
       10 35442 1 1 128 PRO CA   C  27.986  -3.408   9.108 1.00 . A A . 365 PRO CA   1 1 
       10 35443 1 1 128 PRO CB   C  28.839  -2.535   8.181 1.00 . A A . 365 PRO CB   1 1 
       10 35444 1 1 128 PRO CD   C  26.803  -3.078   7.068 1.00 . A A . 365 PRO CD   1 1 
       10 35445 1 1 128 PRO CG   C  27.832  -1.959   7.190 1.00 . A A . 365 PRO CG   1 1 
       10 35446 1 1 128 PRO HA   H  28.510  -4.350   9.260 1.00 . A A . 365 PRO HA   1 1 
       10 35447 1 1 128 PRO HB2  H  29.363  -1.747   8.724 1.00 . A A . 365 PRO HB2  1 1 
       10 35448 1 1 128 PRO HB3  H  29.553  -3.165   7.649 1.00 . A A . 365 PRO HB3  1 1 
       10 35449 1 1 128 PRO HD2  H  25.845  -2.665   6.759 1.00 . A A . 365 PRO HD2  1 1 
       10 35450 1 1 128 PRO HD3  H  27.144  -3.816   6.341 1.00 . A A . 365 PRO HD3  1 1 
       10 35451 1 1 128 PRO HG2  H  27.360  -1.075   7.621 1.00 . A A . 365 PRO HG2  1 1 
       10 35452 1 1 128 PRO HG3  H  28.291  -1.724   6.229 1.00 . A A . 365 PRO HG3  1 1 
       10 35453 1 1 128 PRO N    N  26.750  -3.700   8.385 1.00 . A A . 365 PRO N    1 1 
       10 35454 1 1 128 PRO O    O  27.022  -1.750  10.540 1.00 . A A . 365 PRO O    1 1 
       10 35455 2 1  11 THR C    C -16.327 -11.721  21.817 1.00 . B B . 248 THR C    1 1 
       10 35456 2 1  11 THR CA   C -16.322 -10.551  22.795 1.00 . B B . 248 THR CA   1 1 
       10 35457 2 1  11 THR CB   C -17.543  -9.634  22.597 1.00 . B B . 248 THR CB   1 1 
       10 35458 2 1  11 THR CG2  C -17.799  -8.783  23.846 1.00 . B B . 248 THR CG2  1 1 
       10 35459 2 1  11 THR H    H -14.834  -9.512  21.742 1.00 . B B . 248 THR H    1 1 
       10 35460 2 1  11 THR HA   H -16.379 -10.967  23.801 1.00 . B B . 248 THR HA   1 1 
       10 35461 2 1  11 THR HB   H -18.424 -10.254  22.419 1.00 . B B . 248 THR HB   1 1 
       10 35462 2 1  11 THR HG1  H -18.217  -8.483  21.172 1.00 . B B . 248 THR HG1  1 1 
       10 35463 2 1  11 THR HG21 H -16.957  -8.120  24.040 1.00 . B B . 248 THR HG21 1 1 
       10 35464 2 1  11 THR HG22 H -17.950  -9.431  24.710 1.00 . B B . 248 THR HG22 1 1 
       10 35465 2 1  11 THR HG23 H -18.697  -8.181  23.702 1.00 . B B . 248 THR HG23 1 1 
       10 35466 2 1  11 THR N    N -15.058  -9.813  22.670 1.00 . B B . 248 THR N    1 1 
       10 35467 2 1  11 THR O    O -16.282 -12.872  22.245 1.00 . B B . 248 THR O    1 1 
       10 35468 2 1  11 THR OG1  O -17.347  -8.783  21.483 1.00 . B B . 248 THR OG1  1 1 
       10 35469 2 1  12 LYS C    C -15.278 -12.060  18.440 1.00 . B B . 249 LYS C    1 1 
       10 35470 2 1  12 LYS CA   C -16.368 -12.414  19.439 1.00 . B B . 249 LYS CA   1 1 
       10 35471 2 1  12 LYS CB   C -17.756 -12.443  18.766 1.00 . B B . 249 LYS CB   1 1 
       10 35472 2 1  12 LYS CD   C -20.274 -12.674  19.098 1.00 . B B . 249 LYS CD   1 1 
       10 35473 2 1  12 LYS CE   C -20.554 -13.667  17.966 1.00 . B B . 249 LYS CE   1 1 
       10 35474 2 1  12 LYS CG   C -18.887 -12.846  19.724 1.00 . B B . 249 LYS CG   1 1 
       10 35475 2 1  12 LYS H    H -16.384 -10.454  20.231 1.00 . B B . 249 LYS H    1 1 
       10 35476 2 1  12 LYS HA   H -16.154 -13.407  19.842 1.00 . B B . 249 LYS HA   1 1 
       10 35477 2 1  12 LYS HB2  H -17.978 -11.453  18.361 1.00 . B B . 249 LYS HB2  1 1 
       10 35478 2 1  12 LYS HB3  H -17.724 -13.151  17.936 1.00 . B B . 249 LYS HB3  1 1 
       10 35479 2 1  12 LYS HD2  H -21.004 -12.838  19.889 1.00 . B B . 249 LYS HD2  1 1 
       10 35480 2 1  12 LYS HD3  H -20.382 -11.650  18.736 1.00 . B B . 249 LYS HD3  1 1 
       10 35481 2 1  12 LYS HE2  H -19.776 -13.602  17.204 1.00 . B B . 249 LYS HE2  1 1 
       10 35482 2 1  12 LYS HE3  H -20.546 -14.678  18.377 1.00 . B B . 249 LYS HE3  1 1 
       10 35483 2 1  12 LYS HG2  H -18.753 -13.879  20.041 1.00 . B B . 249 LYS HG2  1 1 
       10 35484 2 1  12 LYS HG3  H -18.857 -12.209  20.606 1.00 . B B . 249 LYS HG3  1 1 
       10 35485 2 1  12 LYS HZ1  H -22.592 -13.283  18.036 1.00 . B B . 249 LYS HZ1  1 1 
       10 35486 2 1  12 LYS HZ2  H -22.126 -14.209  16.758 1.00 . B B . 249 LYS HZ2  1 1 
       10 35487 2 1  12 LYS HZ3  H -21.840 -12.594  16.737 1.00 . B B . 249 LYS HZ3  1 1 
       10 35488 2 1  12 LYS N    N -16.349 -11.429  20.511 1.00 . B B . 249 LYS N    1 1 
       10 35489 2 1  12 LYS NZ   N -21.866 -13.413  17.338 1.00 . B B . 249 LYS NZ   1 1 
       10 35490 2 1  12 LYS O    O -15.515 -11.235  17.553 1.00 . B B . 249 LYS O    1 1 
       10 35491 2 1  13 LYS C    C -13.065 -13.295  16.521 1.00 . B B . 250 LYS C    1 1 
       10 35492 2 1  13 LYS CA   C -12.949 -12.328  17.708 1.00 . B B . 250 LYS CA   1 1 
       10 35493 2 1  13 LYS CB   C -11.585 -12.479  18.415 1.00 . B B . 250 LYS CB   1 1 
       10 35494 2 1  13 LYS CD   C -11.472 -11.986  20.974 1.00 . B B . 250 LYS CD   1 1 
       10 35495 2 1  13 LYS CE   C -10.661 -13.260  21.250 1.00 . B B . 250 LYS CE   1 1 
       10 35496 2 1  13 LYS CG   C -11.271 -11.471  19.539 1.00 . B B . 250 LYS CG   1 1 
       10 35497 2 1  13 LYS H    H -13.933 -13.267  19.361 1.00 . B B . 250 LYS H    1 1 
       10 35498 2 1  13 LYS HA   H -13.023 -11.312  17.317 1.00 . B B . 250 LYS HA   1 1 
       10 35499 2 1  13 LYS HB2  H -11.483 -13.502  18.770 1.00 . B B . 250 LYS HB2  1 1 
       10 35500 2 1  13 LYS HB3  H -10.816 -12.339  17.654 1.00 . B B . 250 LYS HB3  1 1 
       10 35501 2 1  13 LYS HD2  H -11.131 -11.210  21.658 1.00 . B B . 250 LYS HD2  1 1 
       10 35502 2 1  13 LYS HD3  H -12.531 -12.165  21.150 1.00 . B B . 250 LYS HD3  1 1 
       10 35503 2 1  13 LYS HE2  H -11.070 -14.074  20.651 1.00 . B B . 250 LYS HE2  1 1 
       10 35504 2 1  13 LYS HE3  H  -9.625 -13.100  20.943 1.00 . B B . 250 LYS HE3  1 1 
       10 35505 2 1  13 LYS HG2  H -10.222 -11.187  19.445 1.00 . B B . 250 LYS HG2  1 1 
       10 35506 2 1  13 LYS HG3  H -11.864 -10.568  19.393 1.00 . B B . 250 LYS HG3  1 1 
       10 35507 2 1  13 LYS HZ1  H -10.202 -14.540  22.791 1.00 . B B . 250 LYS HZ1  1 1 
       10 35508 2 1  13 LYS HZ2  H -11.642 -13.758  23.000 1.00 . B B . 250 LYS HZ2  1 1 
       10 35509 2 1  13 LYS HZ3  H -10.208 -12.968  23.247 1.00 . B B . 250 LYS HZ3  1 1 
       10 35510 2 1  13 LYS N    N -14.066 -12.586  18.616 1.00 . B B . 250 LYS N    1 1 
       10 35511 2 1  13 LYS NZ   N -10.685 -13.658  22.672 1.00 . B B . 250 LYS NZ   1 1 
       10 35512 2 1  13 LYS O    O -12.127 -14.043  16.253 1.00 . B B . 250 LYS O    1 1 
       10 35513 2 1  14 SER C    C -13.626 -13.635  13.553 1.00 . B B . 251 SER C    1 1 
       10 35514 2 1  14 SER CA   C -14.428 -14.224  14.714 1.00 . B B . 251 SER CA   1 1 
       10 35515 2 1  14 SER CB   C -15.920 -14.406  14.431 1.00 . B B . 251 SER CB   1 1 
       10 35516 2 1  14 SER H    H -14.960 -12.702  16.114 1.00 . B B . 251 SER H    1 1 
       10 35517 2 1  14 SER HA   H -14.028 -15.203  14.975 1.00 . B B . 251 SER HA   1 1 
       10 35518 2 1  14 SER HB2  H -16.427 -14.627  15.367 1.00 . B B . 251 SER HB2  1 1 
       10 35519 2 1  14 SER HB3  H -16.344 -13.491  14.020 1.00 . B B . 251 SER HB3  1 1 
       10 35520 2 1  14 SER HG   H -16.234 -15.073  12.645 1.00 . B B . 251 SER HG   1 1 
       10 35521 2 1  14 SER N    N -14.223 -13.342  15.854 1.00 . B B . 251 SER N    1 1 
       10 35522 2 1  14 SER O    O -14.049 -12.672  12.900 1.00 . B B . 251 SER O    1 1 
       10 35523 2 1  14 SER OG   O -16.127 -15.478  13.533 1.00 . B B . 251 SER OG   1 1 
       10 35524 2 1  15 ALA C    C -11.289 -14.716  11.215 1.00 . B B . 252 ALA C    1 1 
       10 35525 2 1  15 ALA CA   C -11.464 -13.710  12.354 1.00 . B B . 252 ALA CA   1 1 
       10 35526 2 1  15 ALA CB   C -10.127 -13.415  13.035 1.00 . B B . 252 ALA CB   1 1 
       10 35527 2 1  15 ALA H    H -12.148 -14.921  13.962 1.00 . B B . 252 ALA H    1 1 
       10 35528 2 1  15 ALA HA   H -11.817 -12.784  11.911 1.00 . B B . 252 ALA HA   1 1 
       10 35529 2 1  15 ALA HB1  H  -9.421 -13.036  12.299 1.00 . B B . 252 ALA HB1  1 1 
       10 35530 2 1  15 ALA HB2  H -10.262 -12.665  13.815 1.00 . B B . 252 ALA HB2  1 1 
       10 35531 2 1  15 ALA HB3  H  -9.735 -14.331  13.476 1.00 . B B . 252 ALA HB3  1 1 
       10 35532 2 1  15 ALA N    N -12.405 -14.128  13.375 1.00 . B B . 252 ALA N    1 1 
       10 35533 2 1  15 ALA O    O -10.711 -14.336  10.197 1.00 . B B . 252 ALA O    1 1 
       10 35534 2 1  16 ALA C    C -12.223 -16.644   8.993 1.00 . B B . 253 ALA C    1 1 
       10 35535 2 1  16 ALA CA   C -11.668 -17.022  10.371 1.00 . B B . 253 ALA CA   1 1 
       10 35536 2 1  16 ALA CB   C -12.347 -18.284  10.922 1.00 . B B . 253 ALA CB   1 1 
       10 35537 2 1  16 ALA H    H -12.240 -16.180  12.236 1.00 . B B . 253 ALA H    1 1 
       10 35538 2 1  16 ALA HA   H -10.610 -17.248  10.238 1.00 . B B . 253 ALA HA   1 1 
       10 35539 2 1  16 ALA HB1  H -12.350 -19.055  10.149 1.00 . B B . 253 ALA HB1  1 1 
       10 35540 2 1  16 ALA HB2  H -11.797 -18.647  11.791 1.00 . B B . 253 ALA HB2  1 1 
       10 35541 2 1  16 ALA HB3  H -13.377 -18.071  11.217 1.00 . B B . 253 ALA HB3  1 1 
       10 35542 2 1  16 ALA N    N -11.782 -15.950  11.358 1.00 . B B . 253 ALA N    1 1 
       10 35543 2 1  16 ALA O    O -11.469 -16.270   8.098 1.00 . B B . 253 ALA O    1 1 
       10 35544 2 1  17 GLU C    C -14.063 -14.885   7.168 1.00 . B B . 254 GLU C    1 1 
       10 35545 2 1  17 GLU CA   C -14.195 -16.356   7.554 1.00 . B B . 254 GLU CA   1 1 
       10 35546 2 1  17 GLU CB   C -15.632 -16.877   7.554 1.00 . B B . 254 GLU CB   1 1 
       10 35547 2 1  17 GLU CD   C -16.923 -19.061   7.370 1.00 . B B . 254 GLU CD   1 1 
       10 35548 2 1  17 GLU CG   C -15.569 -18.381   7.265 1.00 . B B . 254 GLU CG   1 1 
       10 35549 2 1  17 GLU H    H -14.124 -16.990   9.589 1.00 . B B . 254 GLU H    1 1 
       10 35550 2 1  17 GLU HA   H -13.651 -16.892   6.774 1.00 . B B . 254 GLU HA   1 1 
       10 35551 2 1  17 GLU HB2  H -16.105 -16.682   8.517 1.00 . B B . 254 GLU HB2  1 1 
       10 35552 2 1  17 GLU HB3  H -16.202 -16.386   6.767 1.00 . B B . 254 GLU HB3  1 1 
       10 35553 2 1  17 GLU HG2  H -15.178 -18.539   6.258 1.00 . B B . 254 GLU HG2  1 1 
       10 35554 2 1  17 GLU HG3  H -14.886 -18.855   7.973 1.00 . B B . 254 GLU HG3  1 1 
       10 35555 2 1  17 GLU N    N -13.545 -16.673   8.827 1.00 . B B . 254 GLU N    1 1 
       10 35556 2 1  17 GLU O    O -14.331 -14.512   6.027 1.00 . B B . 254 GLU O    1 1 
       10 35557 2 1  17 GLU OE1  O -17.916 -18.525   6.841 1.00 . B B . 254 GLU OE1  1 1 
       10 35558 2 1  17 GLU OE2  O -16.948 -20.165   7.967 1.00 . B B . 254 GLU OE2  1 1 
       10 35559 2 1  18 ALA C    C -12.137 -12.419   7.133 1.00 . B B . 255 ALA C    1 1 
       10 35560 2 1  18 ALA CA   C -13.479 -12.616   7.868 1.00 . B B . 255 ALA CA   1 1 
       10 35561 2 1  18 ALA CB   C -13.486 -11.872   9.200 1.00 . B B . 255 ALA CB   1 1 
       10 35562 2 1  18 ALA H    H -13.481 -14.405   9.032 1.00 . B B . 255 ALA H    1 1 
       10 35563 2 1  18 ALA HA   H -14.286 -12.234   7.241 1.00 . B B . 255 ALA HA   1 1 
       10 35564 2 1  18 ALA HB1  H -13.329 -10.807   9.023 1.00 . B B . 255 ALA HB1  1 1 
       10 35565 2 1  18 ALA HB2  H -14.445 -12.020   9.697 1.00 . B B . 255 ALA HB2  1 1 
       10 35566 2 1  18 ALA HB3  H -12.690 -12.253   9.835 1.00 . B B . 255 ALA HB3  1 1 
       10 35567 2 1  18 ALA N    N -13.689 -14.030   8.120 1.00 . B B . 255 ALA N    1 1 
       10 35568 2 1  18 ALA O    O -11.882 -11.331   6.606 1.00 . B B . 255 ALA O    1 1 
       10 35569 2 1  19 SER C    C -10.142 -13.530   4.916 1.00 . B B . 256 SER C    1 1 
       10 35570 2 1  19 SER CA   C  -9.978 -13.455   6.442 1.00 . B B . 256 SER CA   1 1 
       10 35571 2 1  19 SER CB   C  -9.136 -14.601   7.014 1.00 . B B . 256 SER CB   1 1 
       10 35572 2 1  19 SER H    H -11.538 -14.320   7.542 1.00 . B B . 256 SER H    1 1 
       10 35573 2 1  19 SER HA   H  -9.481 -12.517   6.694 1.00 . B B . 256 SER HA   1 1 
       10 35574 2 1  19 SER HB2  H  -9.253 -14.642   8.095 1.00 . B B . 256 SER HB2  1 1 
       10 35575 2 1  19 SER HB3  H  -9.459 -15.551   6.588 1.00 . B B . 256 SER HB3  1 1 
       10 35576 2 1  19 SER HG   H  -7.335 -15.258   6.700 1.00 . B B . 256 SER HG   1 1 
       10 35577 2 1  19 SER N    N -11.278 -13.448   7.088 1.00 . B B . 256 SER N    1 1 
       10 35578 2 1  19 SER O    O  -9.860 -14.537   4.256 1.00 . B B . 256 SER O    1 1 
       10 35579 2 1  19 SER OG   O  -7.772 -14.376   6.731 1.00 . B B . 256 SER OG   1 1 
       10 35580 2 1  20 LYS C    C -10.604 -10.742   2.670 1.00 . B B . 257 LYS C    1 1 
       10 35581 2 1  20 LYS CA   C -10.829 -12.223   2.920 1.00 . B B . 257 LYS CA   1 1 
       10 35582 2 1  20 LYS CB   C -12.210 -12.745   2.488 1.00 . B B . 257 LYS CB   1 1 
       10 35583 2 1  20 LYS CD   C -14.676 -12.983   2.926 1.00 . B B . 257 LYS CD   1 1 
       10 35584 2 1  20 LYS CE   C -15.860 -12.601   3.816 1.00 . B B . 257 LYS CE   1 1 
       10 35585 2 1  20 LYS CG   C -13.381 -12.303   3.377 1.00 . B B . 257 LYS CG   1 1 
       10 35586 2 1  20 LYS H    H -10.817 -11.640   4.945 1.00 . B B . 257 LYS H    1 1 
       10 35587 2 1  20 LYS HA   H -10.081 -12.784   2.362 1.00 . B B . 257 LYS HA   1 1 
       10 35588 2 1  20 LYS HB2  H -12.398 -12.426   1.462 1.00 . B B . 257 LYS HB2  1 1 
       10 35589 2 1  20 LYS HB3  H -12.167 -13.835   2.495 1.00 . B B . 257 LYS HB3  1 1 
       10 35590 2 1  20 LYS HD2  H -14.893 -12.717   1.890 1.00 . B B . 257 LYS HD2  1 1 
       10 35591 2 1  20 LYS HD3  H -14.547 -14.062   2.992 1.00 . B B . 257 LYS HD3  1 1 
       10 35592 2 1  20 LYS HE2  H -16.756 -13.080   3.414 1.00 . B B . 257 LYS HE2  1 1 
       10 35593 2 1  20 LYS HE3  H -15.697 -12.987   4.825 1.00 . B B . 257 LYS HE3  1 1 
       10 35594 2 1  20 LYS HG2  H -13.193 -12.580   4.413 1.00 . B B . 257 LYS HG2  1 1 
       10 35595 2 1  20 LYS HG3  H -13.494 -11.222   3.310 1.00 . B B . 257 LYS HG3  1 1 
       10 35596 2 1  20 LYS HZ1  H -15.554 -10.712   4.604 1.00 . B B . 257 LYS HZ1  1 1 
       10 35597 2 1  20 LYS HZ2  H -17.070 -10.967   3.946 1.00 . B B . 257 LYS HZ2  1 1 
       10 35598 2 1  20 LYS HZ3  H -15.767 -10.728   2.975 1.00 . B B . 257 LYS HZ3  1 1 
       10 35599 2 1  20 LYS N    N -10.597 -12.423   4.339 1.00 . B B . 257 LYS N    1 1 
       10 35600 2 1  20 LYS NZ   N -16.072 -11.142   3.853 1.00 . B B . 257 LYS NZ   1 1 
       10 35601 2 1  20 LYS O    O -11.341  -9.905   3.192 1.00 . B B . 257 LYS O    1 1 
       10 35602 2 1  21 LYS C    C  -8.399  -9.269   0.290 1.00 . B B . 258 LYS C    1 1 
       10 35603 2 1  21 LYS CA   C  -8.984  -9.109   1.693 1.00 . B B . 258 LYS CA   1 1 
       10 35604 2 1  21 LYS CB   C  -7.917  -8.579   2.679 1.00 . B B . 258 LYS CB   1 1 
       10 35605 2 1  21 LYS CD   C  -8.923  -8.676   5.070 1.00 . B B . 258 LYS CD   1 1 
       10 35606 2 1  21 LYS CE   C  -9.809  -7.894   6.052 1.00 . B B . 258 LYS CE   1 1 
       10 35607 2 1  21 LYS CG   C  -8.497  -7.807   3.877 1.00 . B B . 258 LYS CG   1 1 
       10 35608 2 1  21 LYS H    H  -8.925 -11.195   1.654 1.00 . B B . 258 LYS H    1 1 
       10 35609 2 1  21 LYS HA   H  -9.840  -8.430   1.654 1.00 . B B . 258 LYS HA   1 1 
       10 35610 2 1  21 LYS HB2  H  -7.271  -9.388   3.022 1.00 . B B . 258 LYS HB2  1 1 
       10 35611 2 1  21 LYS HB3  H  -7.287  -7.873   2.134 1.00 . B B . 258 LYS HB3  1 1 
       10 35612 2 1  21 LYS HD2  H  -9.493  -9.526   4.722 1.00 . B B . 258 LYS HD2  1 1 
       10 35613 2 1  21 LYS HD3  H  -8.041  -9.071   5.572 1.00 . B B . 258 LYS HD3  1 1 
       10 35614 2 1  21 LYS HE2  H -10.465  -7.224   5.489 1.00 . B B . 258 LYS HE2  1 1 
       10 35615 2 1  21 LYS HE3  H -10.439  -8.603   6.593 1.00 . B B . 258 LYS HE3  1 1 
       10 35616 2 1  21 LYS HG2  H  -7.740  -7.106   4.225 1.00 . B B . 258 LYS HG2  1 1 
       10 35617 2 1  21 LYS HG3  H  -9.345  -7.223   3.528 1.00 . B B . 258 LYS HG3  1 1 
       10 35618 2 1  21 LYS HZ1  H  -8.451  -7.774   7.588 1.00 . B B . 258 LYS HZ1  1 1 
       10 35619 2 1  21 LYS HZ2  H  -9.611  -6.603   7.671 1.00 . B B . 258 LYS HZ2  1 1 
       10 35620 2 1  21 LYS HZ3  H  -8.353  -6.509   6.584 1.00 . B B . 258 LYS HZ3  1 1 
       10 35621 2 1  21 LYS N    N  -9.460 -10.437   2.060 1.00 . B B . 258 LYS N    1 1 
       10 35622 2 1  21 LYS NZ   N  -9.017  -7.132   7.037 1.00 . B B . 258 LYS NZ   1 1 
       10 35623 2 1  21 LYS O    O  -7.877 -10.344  -0.021 1.00 . B B . 258 LYS O    1 1 
       10 35624 2 1  22 PRO C    C  -6.399  -8.522  -1.946 1.00 . B B . 259 PRO C    1 1 
       10 35625 2 1  22 PRO CA   C  -7.912  -8.333  -1.924 1.00 . B B . 259 PRO CA   1 1 
       10 35626 2 1  22 PRO CB   C  -8.327  -7.023  -2.603 1.00 . B B . 259 PRO CB   1 1 
       10 35627 2 1  22 PRO CD   C  -8.989  -6.932  -0.323 1.00 . B B . 259 PRO CD   1 1 
       10 35628 2 1  22 PRO CG   C  -8.452  -6.042  -1.439 1.00 . B B . 259 PRO CG   1 1 
       10 35629 2 1  22 PRO HA   H  -8.389  -9.164  -2.439 1.00 . B B . 259 PRO HA   1 1 
       10 35630 2 1  22 PRO HB2  H  -7.587  -6.693  -3.332 1.00 . B B . 259 PRO HB2  1 1 
       10 35631 2 1  22 PRO HB3  H  -9.301  -7.145  -3.078 1.00 . B B . 259 PRO HB3  1 1 
       10 35632 2 1  22 PRO HD2  H  -8.683  -6.551   0.646 1.00 . B B . 259 PRO HD2  1 1 
       10 35633 2 1  22 PRO HD3  H -10.069  -7.005  -0.382 1.00 . B B . 259 PRO HD3  1 1 
       10 35634 2 1  22 PRO HG2  H  -7.468  -5.666  -1.158 1.00 . B B . 259 PRO HG2  1 1 
       10 35635 2 1  22 PRO HG3  H  -9.123  -5.215  -1.667 1.00 . B B . 259 PRO HG3  1 1 
       10 35636 2 1  22 PRO N    N  -8.426  -8.243  -0.568 1.00 . B B . 259 PRO N    1 1 
       10 35637 2 1  22 PRO O    O  -5.673  -7.680  -1.421 1.00 . B B . 259 PRO O    1 1 
       10 35638 2 1  23 ARG C    C  -3.886  -8.855  -3.660 1.00 . B B . 260 ARG C    1 1 
       10 35639 2 1  23 ARG CA   C  -4.476  -9.837  -2.645 1.00 . B B . 260 ARG CA   1 1 
       10 35640 2 1  23 ARG CB   C  -4.084 -11.306  -2.928 1.00 . B B . 260 ARG CB   1 1 
       10 35641 2 1  23 ARG CD   C  -5.860 -12.719  -4.169 1.00 . B B . 260 ARG CD   1 1 
       10 35642 2 1  23 ARG CG   C  -4.540 -11.941  -4.260 1.00 . B B . 260 ARG CG   1 1 
       10 35643 2 1  23 ARG CZ   C  -6.608 -14.800  -2.931 1.00 . B B . 260 ARG CZ   1 1 
       10 35644 2 1  23 ARG H    H  -6.562 -10.283  -2.962 1.00 . B B . 260 ARG H    1 1 
       10 35645 2 1  23 ARG HA   H  -4.033  -9.580  -1.680 1.00 . B B . 260 ARG HA   1 1 
       10 35646 2 1  23 ARG HB2  H  -2.993 -11.342  -2.915 1.00 . B B . 260 ARG HB2  1 1 
       10 35647 2 1  23 ARG HB3  H  -4.419 -11.927  -2.096 1.00 . B B . 260 ARG HB3  1 1 
       10 35648 2 1  23 ARG HD2  H  -6.608 -12.110  -3.675 1.00 . B B . 260 ARG HD2  1 1 
       10 35649 2 1  23 ARG HD3  H  -6.199 -12.934  -5.181 1.00 . B B . 260 ARG HD3  1 1 
       10 35650 2 1  23 ARG HE   H  -4.712 -14.306  -3.390 1.00 . B B . 260 ARG HE   1 1 
       10 35651 2 1  23 ARG HG2  H  -4.632 -11.181  -5.033 1.00 . B B . 260 ARG HG2  1 1 
       10 35652 2 1  23 ARG HG3  H  -3.762 -12.631  -4.590 1.00 . B B . 260 ARG HG3  1 1 
       10 35653 2 1  23 ARG HH11 H  -8.060 -13.396  -2.856 1.00 . B B . 260 ARG HH11 1 1 
       10 35654 2 1  23 ARG HH12 H  -8.499 -14.964  -2.215 1.00 . B B . 260 ARG HH12 1 1 
       10 35655 2 1  23 ARG HH21 H  -5.289 -16.319  -2.525 1.00 . B B . 260 ARG HH21 1 1 
       10 35656 2 1  23 ARG HH22 H  -6.905 -16.639  -2.032 1.00 . B B . 260 ARG HH22 1 1 
       10 35657 2 1  23 ARG N    N  -5.921  -9.618  -2.554 1.00 . B B . 260 ARG N    1 1 
       10 35658 2 1  23 ARG NE   N  -5.683 -13.999  -3.468 1.00 . B B . 260 ARG NE   1 1 
       10 35659 2 1  23 ARG NH1  N  -7.866 -14.395  -2.782 1.00 . B B . 260 ARG NH1  1 1 
       10 35660 2 1  23 ARG NH2  N  -6.268 -16.015  -2.521 1.00 . B B . 260 ARG NH2  1 1 
       10 35661 2 1  23 ARG O    O  -2.799  -8.333  -3.437 1.00 . B B . 260 ARG O    1 1 
       10 35662 2 1  24 GLN C    C  -5.444  -6.843  -6.217 1.00 . B B . 261 GLN C    1 1 
       10 35663 2 1  24 GLN CA   C  -4.214  -7.680  -5.823 1.00 . B B . 261 GLN CA   1 1 
       10 35664 2 1  24 GLN CB   C  -3.571  -8.465  -6.990 1.00 . B B . 261 GLN CB   1 1 
       10 35665 2 1  24 GLN CD   C  -1.429  -9.574  -7.837 1.00 . B B . 261 GLN CD   1 1 
       10 35666 2 1  24 GLN CG   C  -2.227  -9.120  -6.613 1.00 . B B . 261 GLN CG   1 1 
       10 35667 2 1  24 GLN H    H  -5.492  -9.052  -4.871 1.00 . B B . 261 GLN H    1 1 
       10 35668 2 1  24 GLN HA   H  -3.467  -6.981  -5.441 1.00 . B B . 261 GLN HA   1 1 
       10 35669 2 1  24 GLN HB2  H  -4.253  -9.238  -7.347 1.00 . B B . 261 GLN HB2  1 1 
       10 35670 2 1  24 GLN HB3  H  -3.396  -7.765  -7.807 1.00 . B B . 261 GLN HB3  1 1 
       10 35671 2 1  24 GLN HE21 H  -1.038 -11.502  -7.152 1.00 . B B . 261 GLN HE21 1 1 
       10 35672 2 1  24 GLN HE22 H  -0.241 -10.968  -8.607 1.00 . B B . 261 GLN HE22 1 1 
       10 35673 2 1  24 GLN HG2  H  -1.619  -8.391  -6.075 1.00 . B B . 261 GLN HG2  1 1 
       10 35674 2 1  24 GLN HG3  H  -2.409  -9.970  -5.955 1.00 . B B . 261 GLN HG3  1 1 
       10 35675 2 1  24 GLN N    N  -4.609  -8.588  -4.755 1.00 . B B . 261 GLN N    1 1 
       10 35676 2 1  24 GLN NE2  N  -0.916 -10.794  -7.872 1.00 . B B . 261 GLN NE2  1 1 
       10 35677 2 1  24 GLN O    O  -5.832  -5.935  -5.482 1.00 . B B . 261 GLN O    1 1 
       10 35678 2 1  24 GLN OE1  O  -1.248  -8.812  -8.785 1.00 . B B . 261 GLN OE1  1 1 
       10 35679 2 1  25 LYS C    C  -8.564  -7.277  -7.597 1.00 . B B . 262 LYS C    1 1 
       10 35680 2 1  25 LYS CA   C  -7.301  -6.436  -7.821 1.00 . B B . 262 LYS CA   1 1 
       10 35681 2 1  25 LYS CB   C  -7.119  -6.072  -9.312 1.00 . B B . 262 LYS CB   1 1 
       10 35682 2 1  25 LYS CD   C  -4.650  -5.335  -9.624 1.00 . B B . 262 LYS CD   1 1 
       10 35683 2 1  25 LYS CE   C  -4.228  -6.382 -10.668 1.00 . B B . 262 LYS CE   1 1 
       10 35684 2 1  25 LYS CG   C  -6.133  -4.943  -9.650 1.00 . B B . 262 LYS CG   1 1 
       10 35685 2 1  25 LYS H    H  -5.796  -7.918  -7.909 1.00 . B B . 262 LYS H    1 1 
       10 35686 2 1  25 LYS HA   H  -7.429  -5.504  -7.269 1.00 . B B . 262 LYS HA   1 1 
       10 35687 2 1  25 LYS HB2  H  -6.834  -6.974  -9.844 1.00 . B B . 262 LYS HB2  1 1 
       10 35688 2 1  25 LYS HB3  H  -8.083  -5.740  -9.701 1.00 . B B . 262 LYS HB3  1 1 
       10 35689 2 1  25 LYS HD2  H  -4.046  -4.439  -9.767 1.00 . B B . 262 LYS HD2  1 1 
       10 35690 2 1  25 LYS HD3  H  -4.414  -5.720  -8.638 1.00 . B B . 262 LYS HD3  1 1 
       10 35691 2 1  25 LYS HE2  H  -3.228  -6.732 -10.402 1.00 . B B . 262 LYS HE2  1 1 
       10 35692 2 1  25 LYS HE3  H  -4.899  -7.241 -10.642 1.00 . B B . 262 LYS HE3  1 1 
       10 35693 2 1  25 LYS HG2  H  -6.368  -4.575 -10.649 1.00 . B B . 262 LYS HG2  1 1 
       10 35694 2 1  25 LYS HG3  H  -6.301  -4.118  -8.958 1.00 . B B . 262 LYS HG3  1 1 
       10 35695 2 1  25 LYS HZ1  H  -5.099  -5.648 -12.416 1.00 . B B . 262 LYS HZ1  1 1 
       10 35696 2 1  25 LYS HZ2  H  -3.687  -6.482 -12.658 1.00 . B B . 262 LYS HZ2  1 1 
       10 35697 2 1  25 LYS HZ3  H  -3.675  -4.950 -12.047 1.00 . B B . 262 LYS HZ3  1 1 
       10 35698 2 1  25 LYS N    N  -6.123  -7.155  -7.325 1.00 . B B . 262 LYS N    1 1 
       10 35699 2 1  25 LYS NZ   N  -4.171  -5.836 -12.041 1.00 . B B . 262 LYS NZ   1 1 
       10 35700 2 1  25 LYS O    O  -9.358  -7.474  -8.521 1.00 . B B . 262 LYS O    1 1 
       10 35701 2 1  26 ARG C    C -11.073  -7.660  -5.773 1.00 . B B . 263 ARG C    1 1 
       10 35702 2 1  26 ARG CA   C  -9.961  -8.659  -6.120 1.00 . B B . 263 ARG CA   1 1 
       10 35703 2 1  26 ARG CB   C  -9.676  -9.716  -5.032 1.00 . B B . 263 ARG CB   1 1 
       10 35704 2 1  26 ARG CD   C -11.977 -10.882  -5.297 1.00 . B B . 263 ARG CD   1 1 
       10 35705 2 1  26 ARG CG   C -10.446 -11.029  -5.244 1.00 . B B . 263 ARG CG   1 1 
       10 35706 2 1  26 ARG CZ   C -12.595 -13.078  -6.359 1.00 . B B . 263 ARG CZ   1 1 
       10 35707 2 1  26 ARG H    H  -8.092  -7.661  -5.679 1.00 . B B . 263 ARG H    1 1 
       10 35708 2 1  26 ARG HA   H -10.241  -9.183  -7.038 1.00 . B B . 263 ARG HA   1 1 
       10 35709 2 1  26 ARG HB2  H  -8.614  -9.967  -5.049 1.00 . B B . 263 ARG HB2  1 1 
       10 35710 2 1  26 ARG HB3  H  -9.903  -9.324  -4.042 1.00 . B B . 263 ARG HB3  1 1 
       10 35711 2 1  26 ARG HD2  H -12.310 -10.357  -4.400 1.00 . B B . 263 ARG HD2  1 1 
       10 35712 2 1  26 ARG HD3  H -12.263 -10.294  -6.169 1.00 . B B . 263 ARG HD3  1 1 
       10 35713 2 1  26 ARG HE   H -13.059 -12.498  -4.467 1.00 . B B . 263 ARG HE   1 1 
       10 35714 2 1  26 ARG HG2  H -10.094 -11.486  -6.169 1.00 . B B . 263 ARG HG2  1 1 
       10 35715 2 1  26 ARG HG3  H -10.192 -11.701  -4.424 1.00 . B B . 263 ARG HG3  1 1 
       10 35716 2 1  26 ARG HH11 H -12.000 -11.714  -7.768 1.00 . B B . 263 ARG HH11 1 1 
       10 35717 2 1  26 ARG HH12 H -11.878 -13.329  -8.307 1.00 . B B . 263 ARG HH12 1 1 
       10 35718 2 1  26 ARG HH21 H -13.371 -14.622  -5.265 1.00 . B B . 263 ARG HH21 1 1 
       10 35719 2 1  26 ARG HH22 H -12.965 -15.039  -6.886 1.00 . B B . 263 ARG HH22 1 1 
       10 35720 2 1  26 ARG N    N  -8.761  -7.855  -6.406 1.00 . B B . 263 ARG N    1 1 
       10 35721 2 1  26 ARG NE   N -12.644 -12.197  -5.348 1.00 . B B . 263 ARG NE   1 1 
       10 35722 2 1  26 ARG NH1  N -12.143 -12.701  -7.552 1.00 . B B . 263 ARG NH1  1 1 
       10 35723 2 1  26 ARG NH2  N -13.018 -14.325  -6.172 1.00 . B B . 263 ARG NH2  1 1 
       10 35724 2 1  26 ARG O    O -11.608  -7.644  -4.667 1.00 . B B . 263 ARG O    1 1 
       10 35725 2 1  27 THR C    C -13.842  -6.227  -6.770 1.00 . B B . 264 THR C    1 1 
       10 35726 2 1  27 THR CA   C -12.401  -5.763  -6.651 1.00 . B B . 264 THR CA   1 1 
       10 35727 2 1  27 THR CB   C -12.098  -4.774  -7.785 1.00 . B B . 264 THR CB   1 1 
       10 35728 2 1  27 THR CG2  C -10.857  -3.943  -7.455 1.00 . B B . 264 THR CG2  1 1 
       10 35729 2 1  27 THR H    H -10.952  -6.879  -7.634 1.00 . B B . 264 THR H    1 1 
       10 35730 2 1  27 THR HA   H -12.281  -5.258  -5.690 1.00 . B B . 264 THR HA   1 1 
       10 35731 2 1  27 THR HB   H -12.952  -4.110  -7.893 1.00 . B B . 264 THR HB   1 1 
       10 35732 2 1  27 THR HG1  H -12.675  -5.891  -9.292 1.00 . B B . 264 THR HG1  1 1 
       10 35733 2 1  27 THR HG21 H -10.714  -3.181  -8.218 1.00 . B B . 264 THR HG21 1 1 
       10 35734 2 1  27 THR HG22 H  -9.969  -4.574  -7.416 1.00 . B B . 264 THR HG22 1 1 
       10 35735 2 1  27 THR HG23 H -10.989  -3.450  -6.491 1.00 . B B . 264 THR HG23 1 1 
       10 35736 2 1  27 THR N    N -11.423  -6.823  -6.737 1.00 . B B . 264 THR N    1 1 
       10 35737 2 1  27 THR O    O -14.126  -7.300  -7.319 1.00 . B B . 264 THR O    1 1 
       10 35738 2 1  27 THR OG1  O -11.867  -5.427  -9.028 1.00 . B B . 264 THR OG1  1 1 
       10 35739 2 1  28 ALA C    C -16.686  -4.652  -7.277 1.00 . B B . 265 ALA C    1 1 
       10 35740 2 1  28 ALA CA   C -16.168  -5.610  -6.200 1.00 . B B . 265 ALA CA   1 1 
       10 35741 2 1  28 ALA CB   C -16.760  -5.294  -4.829 1.00 . B B . 265 ALA CB   1 1 
       10 35742 2 1  28 ALA H    H -14.421  -4.563  -5.763 1.00 . B B . 265 ALA H    1 1 
       10 35743 2 1  28 ALA HA   H -16.411  -6.637  -6.475 1.00 . B B . 265 ALA HA   1 1 
       10 35744 2 1  28 ALA HB1  H -16.457  -4.290  -4.531 1.00 . B B . 265 ALA HB1  1 1 
       10 35745 2 1  28 ALA HB2  H -17.849  -5.340  -4.883 1.00 . B B . 265 ALA HB2  1 1 
       10 35746 2 1  28 ALA HB3  H -16.404  -6.019  -4.096 1.00 . B B . 265 ALA HB3  1 1 
       10 35747 2 1  28 ALA N    N -14.732  -5.428  -6.185 1.00 . B B . 265 ALA N    1 1 
       10 35748 2 1  28 ALA O    O -16.120  -3.574  -7.490 1.00 . B B . 265 ALA O    1 1 
       10 35749 2 1  29 THR C    C -19.931  -4.410  -8.691 1.00 . B B . 266 THR C    1 1 
       10 35750 2 1  29 THR CA   C -18.432  -4.356  -9.017 1.00 . B B . 266 THR CA   1 1 
       10 35751 2 1  29 THR CB   C -18.081  -5.087 -10.332 1.00 . B B . 266 THR CB   1 1 
       10 35752 2 1  29 THR CG2  C -18.242  -4.225 -11.576 1.00 . B B . 266 THR CG2  1 1 
       10 35753 2 1  29 THR H    H -18.162  -5.955  -7.705 1.00 . B B . 266 THR H    1 1 
       10 35754 2 1  29 THR HA   H -18.094  -3.322  -9.067 1.00 . B B . 266 THR HA   1 1 
       10 35755 2 1  29 THR HB   H -18.744  -5.945 -10.431 1.00 . B B . 266 THR HB   1 1 
       10 35756 2 1  29 THR HG1  H -16.772  -6.329  -9.687 1.00 . B B . 266 THR HG1  1 1 
       10 35757 2 1  29 THR HG21 H -19.280  -3.938 -11.709 1.00 . B B . 266 THR HG21 1 1 
       10 35758 2 1  29 THR HG22 H -17.968  -4.804 -12.450 1.00 . B B . 266 THR HG22 1 1 
       10 35759 2 1  29 THR HG23 H -17.618  -3.333 -11.508 1.00 . B B . 266 THR HG23 1 1 
       10 35760 2 1  29 THR N    N -17.754  -5.060  -7.937 1.00 . B B . 266 THR N    1 1 
       10 35761 2 1  29 THR O    O -20.302  -4.978  -7.658 1.00 . B B . 266 THR O    1 1 
       10 35762 2 1  29 THR OG1  O -16.754  -5.584 -10.311 1.00 . B B . 266 THR OG1  1 1 
       10 35763 2 1  30 LYS C    C -22.818  -5.352  -9.000 1.00 . B B . 267 LYS C    1 1 
       10 35764 2 1  30 LYS CA   C -22.276  -3.957  -9.338 1.00 . B B . 267 LYS CA   1 1 
       10 35765 2 1  30 LYS CB   C -22.991  -3.369 -10.567 1.00 . B B . 267 LYS CB   1 1 
       10 35766 2 1  30 LYS CD   C -24.079  -5.096 -12.144 1.00 . B B . 267 LYS CD   1 1 
       10 35767 2 1  30 LYS CE   C -25.236  -4.250 -12.692 1.00 . B B . 267 LYS CE   1 1 
       10 35768 2 1  30 LYS CG   C -22.864  -4.201 -11.858 1.00 . B B . 267 LYS CG   1 1 
       10 35769 2 1  30 LYS H    H -20.492  -3.440 -10.401 1.00 . B B . 267 LYS H    1 1 
       10 35770 2 1  30 LYS HA   H -22.498  -3.321  -8.487 1.00 . B B . 267 LYS HA   1 1 
       10 35771 2 1  30 LYS HB2  H -24.043  -3.234 -10.328 1.00 . B B . 267 LYS HB2  1 1 
       10 35772 2 1  30 LYS HB3  H -22.582  -2.379 -10.761 1.00 . B B . 267 LYS HB3  1 1 
       10 35773 2 1  30 LYS HD2  H -23.799  -5.836 -12.897 1.00 . B B . 267 LYS HD2  1 1 
       10 35774 2 1  30 LYS HD3  H -24.386  -5.616 -11.236 1.00 . B B . 267 LYS HD3  1 1 
       10 35775 2 1  30 LYS HE2  H -25.328  -3.344 -12.092 1.00 . B B . 267 LYS HE2  1 1 
       10 35776 2 1  30 LYS HE3  H -25.001  -3.959 -13.718 1.00 . B B . 267 LYS HE3  1 1 
       10 35777 2 1  30 LYS HG2  H -22.752  -3.506 -12.688 1.00 . B B . 267 LYS HG2  1 1 
       10 35778 2 1  30 LYS HG3  H -21.965  -4.817 -11.822 1.00 . B B . 267 LYS HG3  1 1 
       10 35779 2 1  30 LYS HZ1  H -26.479  -5.862 -13.127 1.00 . B B . 267 LYS HZ1  1 1 
       10 35780 2 1  30 LYS HZ2  H -27.258  -4.403 -13.090 1.00 . B B . 267 LYS HZ2  1 1 
       10 35781 2 1  30 LYS HZ3  H -26.806  -5.124 -11.694 1.00 . B B . 267 LYS HZ3  1 1 
       10 35782 2 1  30 LYS N    N -20.822  -3.917  -9.561 1.00 . B B . 267 LYS N    1 1 
       10 35783 2 1  30 LYS NZ   N -26.528  -4.961 -12.657 1.00 . B B . 267 LYS NZ   1 1 
       10 35784 2 1  30 LYS O    O -23.921  -5.461  -8.467 1.00 . B B . 267 LYS O    1 1 
       10 35785 2 1  31 GLN C    C -21.853  -8.395  -7.767 1.00 . B B . 268 GLN C    1 1 
       10 35786 2 1  31 GLN CA   C -22.406  -7.804  -9.074 1.00 . B B . 268 GLN CA   1 1 
       10 35787 2 1  31 GLN CB   C -21.917  -8.598 -10.290 1.00 . B B . 268 GLN CB   1 1 
       10 35788 2 1  31 GLN CD   C -19.901  -8.745 -11.839 1.00 . B B . 268 GLN CD   1 1 
       10 35789 2 1  31 GLN CG   C -20.384  -8.712 -10.393 1.00 . B B . 268 GLN CG   1 1 
       10 35790 2 1  31 GLN H    H -21.182  -6.221  -9.742 1.00 . B B . 268 GLN H    1 1 
       10 35791 2 1  31 GLN HA   H -23.487  -7.901  -9.042 1.00 . B B . 268 GLN HA   1 1 
       10 35792 2 1  31 GLN HB2  H -22.336  -9.599 -10.230 1.00 . B B . 268 GLN HB2  1 1 
       10 35793 2 1  31 GLN HB3  H -22.311  -8.118 -11.188 1.00 . B B . 268 GLN HB3  1 1 
       10 35794 2 1  31 GLN HE21 H -21.254 -10.173 -12.390 1.00 . B B . 268 GLN HE21 1 1 
       10 35795 2 1  31 GLN HE22 H -20.244  -9.505 -13.658 1.00 . B B . 268 GLN HE22 1 1 
       10 35796 2 1  31 GLN HG2  H -19.911  -7.865  -9.899 1.00 . B B . 268 GLN HG2  1 1 
       10 35797 2 1  31 GLN HG3  H -20.054  -9.617  -9.881 1.00 . B B . 268 GLN HG3  1 1 
       10 35798 2 1  31 GLN N    N -22.069  -6.410  -9.307 1.00 . B B . 268 GLN N    1 1 
       10 35799 2 1  31 GLN NE2  N -20.475  -9.591 -12.674 1.00 . B B . 268 GLN NE2  1 1 
       10 35800 2 1  31 GLN O    O -22.037  -9.592  -7.545 1.00 . B B . 268 GLN O    1 1 
       10 35801 2 1  31 GLN OE1  O -18.997  -8.000 -12.210 1.00 . B B . 268 GLN OE1  1 1 
       10 35802 2 1  32 TYR C    C -20.670  -7.118  -4.568 1.00 . B B . 269 TYR C    1 1 
       10 35803 2 1  32 TYR CA   C -20.567  -8.155  -5.688 1.00 . B B . 269 TYR CA   1 1 
       10 35804 2 1  32 TYR CB   C -19.131  -8.655  -5.936 1.00 . B B . 269 TYR CB   1 1 
       10 35805 2 1  32 TYR CD1  C -19.255 -10.595  -4.279 1.00 . B B . 269 TYR CD1  1 1 
       10 35806 2 1  32 TYR CD2  C -17.178  -9.344  -4.468 1.00 . B B . 269 TYR CD2  1 1 
       10 35807 2 1  32 TYR CE1  C -18.672 -11.427  -3.306 1.00 . B B . 269 TYR CE1  1 1 
       10 35808 2 1  32 TYR CE2  C -16.576 -10.200  -3.529 1.00 . B B . 269 TYR CE2  1 1 
       10 35809 2 1  32 TYR CG   C -18.518  -9.539  -4.856 1.00 . B B . 269 TYR CG   1 1 
       10 35810 2 1  32 TYR CZ   C -17.323 -11.235  -2.930 1.00 . B B . 269 TYR CZ   1 1 
       10 35811 2 1  32 TYR H    H -20.985  -6.651  -7.128 1.00 . B B . 269 TYR H    1 1 
       10 35812 2 1  32 TYR HA   H -21.183  -9.000  -5.382 1.00 . B B . 269 TYR HA   1 1 
       10 35813 2 1  32 TYR HB2  H -19.124  -9.239  -6.858 1.00 . B B . 269 TYR HB2  1 1 
       10 35814 2 1  32 TYR HB3  H -18.494  -7.786  -6.100 1.00 . B B . 269 TYR HB3  1 1 
       10 35815 2 1  32 TYR HD1  H -20.270 -10.805  -4.593 1.00 . B B . 269 TYR HD1  1 1 
       10 35816 2 1  32 TYR HD2  H -16.598  -8.550  -4.913 1.00 . B B . 269 TYR HD2  1 1 
       10 35817 2 1  32 TYR HE1  H -19.259 -12.229  -2.883 1.00 . B B . 269 TYR HE1  1 1 
       10 35818 2 1  32 TYR HE2  H -15.538 -10.075  -3.259 1.00 . B B . 269 TYR HE2  1 1 
       10 35819 2 1  32 TYR HH   H -17.347 -12.638  -1.563 1.00 . B B . 269 TYR HH   1 1 
       10 35820 2 1  32 TYR N    N -21.124  -7.640  -6.938 1.00 . B B . 269 TYR N    1 1 
       10 35821 2 1  32 TYR O    O -21.128  -5.995  -4.776 1.00 . B B . 269 TYR O    1 1 
       10 35822 2 1  32 TYR OH   O -16.715 -12.047  -2.021 1.00 . B B . 269 TYR OH   1 1 
       10 35823 2 1  33 ASN C    C -18.913  -6.171  -1.837 1.00 . B B . 270 ASN C    1 1 
       10 35824 2 1  33 ASN CA   C -20.318  -6.647  -2.171 1.00 . B B . 270 ASN CA   1 1 
       10 35825 2 1  33 ASN CB   C -20.858  -7.431  -0.964 1.00 . B B . 270 ASN CB   1 1 
       10 35826 2 1  33 ASN CG   C -22.365  -7.362  -0.846 1.00 . B B . 270 ASN CG   1 1 
       10 35827 2 1  33 ASN H    H -19.903  -8.434  -3.253 1.00 . B B . 270 ASN H    1 1 
       10 35828 2 1  33 ASN HA   H -20.966  -5.784  -2.347 1.00 . B B . 270 ASN HA   1 1 
       10 35829 2 1  33 ASN HB2  H -20.532  -8.468  -1.019 1.00 . B B . 270 ASN HB2  1 1 
       10 35830 2 1  33 ASN HB3  H -20.453  -6.991  -0.054 1.00 . B B . 270 ASN HB3  1 1 
       10 35831 2 1  33 ASN HD21 H -22.642  -9.235  -1.659 1.00 . B B . 270 ASN HD21 1 1 
       10 35832 2 1  33 ASN HD22 H -24.073  -8.318  -1.336 1.00 . B B . 270 ASN HD22 1 1 
       10 35833 2 1  33 ASN N    N -20.278  -7.502  -3.353 1.00 . B B . 270 ASN N    1 1 
       10 35834 2 1  33 ASN ND2  N -23.063  -8.393  -1.278 1.00 . B B . 270 ASN ND2  1 1 
       10 35835 2 1  33 ASN O    O -18.057  -6.997  -1.510 1.00 . B B . 270 ASN O    1 1 
       10 35836 2 1  33 ASN OD1  O -22.907  -6.406  -0.298 1.00 . B B . 270 ASN OD1  1 1 
       10 35837 2 1  34 VAL C    C -16.987  -4.703  -0.114 1.00 . B B . 271 VAL C    1 1 
       10 35838 2 1  34 VAL CA   C -17.387  -4.250  -1.523 1.00 . B B . 271 VAL CA   1 1 
       10 35839 2 1  34 VAL CB   C -17.472  -2.709  -1.618 1.00 . B B . 271 VAL CB   1 1 
       10 35840 2 1  34 VAL CG1  C -16.069  -2.094  -1.678 1.00 . B B . 271 VAL CG1  1 1 
       10 35841 2 1  34 VAL CG2  C -18.257  -2.236  -2.848 1.00 . B B . 271 VAL CG2  1 1 
       10 35842 2 1  34 VAL H    H -19.424  -4.230  -2.135 1.00 . B B . 271 VAL H    1 1 
       10 35843 2 1  34 VAL HA   H -16.636  -4.612  -2.222 1.00 . B B . 271 VAL HA   1 1 
       10 35844 2 1  34 VAL HB   H -17.988  -2.326  -0.738 1.00 . B B . 271 VAL HB   1 1 
       10 35845 2 1  34 VAL HG11 H -16.136  -1.005  -1.695 1.00 . B B . 271 VAL HG11 1 1 
       10 35846 2 1  34 VAL HG12 H -15.500  -2.383  -0.794 1.00 . B B . 271 VAL HG12 1 1 
       10 35847 2 1  34 VAL HG13 H -15.540  -2.441  -2.565 1.00 . B B . 271 VAL HG13 1 1 
       10 35848 2 1  34 VAL HG21 H -18.207  -1.149  -2.908 1.00 . B B . 271 VAL HG21 1 1 
       10 35849 2 1  34 VAL HG22 H -17.836  -2.669  -3.751 1.00 . B B . 271 VAL HG22 1 1 
       10 35850 2 1  34 VAL HG23 H -19.310  -2.509  -2.778 1.00 . B B . 271 VAL HG23 1 1 
       10 35851 2 1  34 VAL N    N -18.682  -4.857  -1.853 1.00 . B B . 271 VAL N    1 1 
       10 35852 2 1  34 VAL O    O -15.870  -5.163   0.126 1.00 . B B . 271 VAL O    1 1 
       10 35853 2 1  35 THR C    C -17.379  -6.521   2.309 1.00 . B B . 272 THR C    1 1 
       10 35854 2 1  35 THR CA   C -17.827  -5.060   2.185 1.00 . B B . 272 THR CA   1 1 
       10 35855 2 1  35 THR CB   C -19.192  -4.822   2.849 1.00 . B B . 272 THR CB   1 1 
       10 35856 2 1  35 THR CG2  C -19.485  -3.328   3.039 1.00 . B B . 272 THR CG2  1 1 
       10 35857 2 1  35 THR H    H -18.859  -4.289   0.558 1.00 . B B . 272 THR H    1 1 
       10 35858 2 1  35 THR HA   H -17.077  -4.426   2.655 1.00 . B B . 272 THR HA   1 1 
       10 35859 2 1  35 THR HB   H -19.204  -5.313   3.820 1.00 . B B . 272 THR HB   1 1 
       10 35860 2 1  35 THR HG1  H -21.046  -5.367   2.548 1.00 . B B . 272 THR HG1  1 1 
       10 35861 2 1  35 THR HG21 H -18.671  -2.853   3.587 1.00 . B B . 272 THR HG21 1 1 
       10 35862 2 1  35 THR HG22 H -20.413  -3.202   3.597 1.00 . B B . 272 THR HG22 1 1 
       10 35863 2 1  35 THR HG23 H -19.581  -2.834   2.072 1.00 . B B . 272 THR HG23 1 1 
       10 35864 2 1  35 THR N    N -17.955  -4.670   0.797 1.00 . B B . 272 THR N    1 1 
       10 35865 2 1  35 THR O    O -16.714  -6.884   3.276 1.00 . B B . 272 THR O    1 1 
       10 35866 2 1  35 THR OG1  O -20.215  -5.362   2.028 1.00 . B B . 272 THR OG1  1 1 
       10 35867 2 1  36 GLN C    C -15.992  -8.988   0.913 1.00 . B B . 273 GLN C    1 1 
       10 35868 2 1  36 GLN CA   C -17.417  -8.803   1.434 1.00 . B B . 273 GLN CA   1 1 
       10 35869 2 1  36 GLN CB   C -18.411  -9.697   0.677 1.00 . B B . 273 GLN CB   1 1 
       10 35870 2 1  36 GLN CD   C -19.653 -10.430   2.793 1.00 . B B . 273 GLN CD   1 1 
       10 35871 2 1  36 GLN CG   C -19.766  -9.803   1.402 1.00 . B B . 273 GLN CG   1 1 
       10 35872 2 1  36 GLN H    H -18.357  -7.069   0.622 1.00 . B B . 273 GLN H    1 1 
       10 35873 2 1  36 GLN HA   H -17.403  -9.115   2.476 1.00 . B B . 273 GLN HA   1 1 
       10 35874 2 1  36 GLN HB2  H -18.554  -9.316  -0.332 1.00 . B B . 273 GLN HB2  1 1 
       10 35875 2 1  36 GLN HB3  H -17.988 -10.699   0.587 1.00 . B B . 273 GLN HB3  1 1 
       10 35876 2 1  36 GLN HE21 H -21.338  -9.507   3.513 1.00 . B B . 273 GLN HE21 1 1 
       10 35877 2 1  36 GLN HE22 H -20.502 -10.623   4.602 1.00 . B B . 273 GLN HE22 1 1 
       10 35878 2 1  36 GLN HG2  H -20.208  -8.811   1.495 1.00 . B B . 273 GLN HG2  1 1 
       10 35879 2 1  36 GLN HG3  H -20.433 -10.421   0.799 1.00 . B B . 273 GLN HG3  1 1 
       10 35880 2 1  36 GLN N    N -17.817  -7.406   1.408 1.00 . B B . 273 GLN N    1 1 
       10 35881 2 1  36 GLN NE2  N -20.604 -10.191   3.678 1.00 . B B . 273 GLN NE2  1 1 
       10 35882 2 1  36 GLN O    O -15.239  -9.755   1.513 1.00 . B B . 273 GLN O    1 1 
       10 35883 2 1  36 GLN OE1  O -18.705 -11.138   3.112 1.00 . B B . 273 GLN OE1  1 1 
       10 35884 2 1  37 ALA C    C -13.197  -7.784  -0.016 1.00 . B B . 274 ALA C    1 1 
       10 35885 2 1  37 ALA CA   C -14.345  -8.376  -0.834 1.00 . B B . 274 ALA CA   1 1 
       10 35886 2 1  37 ALA CB   C -14.423  -7.603  -2.162 1.00 . B B . 274 ALA CB   1 1 
       10 35887 2 1  37 ALA H    H -16.346  -7.696  -0.599 1.00 . B B . 274 ALA H    1 1 
       10 35888 2 1  37 ALA HA   H -14.120  -9.423  -1.043 1.00 . B B . 274 ALA HA   1 1 
       10 35889 2 1  37 ALA HB1  H -15.279  -7.926  -2.747 1.00 . B B . 274 ALA HB1  1 1 
       10 35890 2 1  37 ALA HB2  H -14.527  -6.534  -1.973 1.00 . B B . 274 ALA HB2  1 1 
       10 35891 2 1  37 ALA HB3  H -13.509  -7.769  -2.733 1.00 . B B . 274 ALA HB3  1 1 
       10 35892 2 1  37 ALA N    N -15.647  -8.303  -0.183 1.00 . B B . 274 ALA N    1 1 
       10 35893 2 1  37 ALA O    O -12.128  -8.390   0.081 1.00 . B B . 274 ALA O    1 1 
       10 35894 2 1  38 PHE C    C -12.666  -6.099   2.817 1.00 . B B . 275 PHE C    1 1 
       10 35895 2 1  38 PHE CA   C -12.420  -5.870   1.330 1.00 . B B . 275 PHE CA   1 1 
       10 35896 2 1  38 PHE CB   C -12.460  -4.380   0.936 1.00 . B B . 275 PHE CB   1 1 
       10 35897 2 1  38 PHE CD1  C -11.847  -4.925  -1.522 1.00 . B B . 275 PHE CD1  1 1 
       10 35898 2 1  38 PHE CD2  C -12.660  -2.719  -0.950 1.00 . B B . 275 PHE CD2  1 1 
       10 35899 2 1  38 PHE CE1  C -11.700  -4.528  -2.863 1.00 . B B . 275 PHE CE1  1 1 
       10 35900 2 1  38 PHE CE2  C -12.515  -2.319  -2.288 1.00 . B B . 275 PHE CE2  1 1 
       10 35901 2 1  38 PHE CG   C -12.318  -4.021  -0.545 1.00 . B B . 275 PHE CG   1 1 
       10 35902 2 1  38 PHE CZ   C -12.033  -3.220  -3.248 1.00 . B B . 275 PHE CZ   1 1 
       10 35903 2 1  38 PHE H    H -14.317  -6.157   0.421 1.00 . B B . 275 PHE H    1 1 
       10 35904 2 1  38 PHE HA   H -11.425  -6.248   1.103 1.00 . B B . 275 PHE HA   1 1 
       10 35905 2 1  38 PHE HB2  H -13.404  -3.957   1.284 1.00 . B B . 275 PHE HB2  1 1 
       10 35906 2 1  38 PHE HB3  H -11.662  -3.871   1.477 1.00 . B B . 275 PHE HB3  1 1 
       10 35907 2 1  38 PHE HD1  H -11.591  -5.937  -1.273 1.00 . B B . 275 PHE HD1  1 1 
       10 35908 2 1  38 PHE HD2  H -13.037  -2.011  -0.231 1.00 . B B . 275 PHE HD2  1 1 
       10 35909 2 1  38 PHE HE1  H -11.318  -5.228  -3.590 1.00 . B B . 275 PHE HE1  1 1 
       10 35910 2 1  38 PHE HE2  H -12.770  -1.309  -2.574 1.00 . B B . 275 PHE HE2  1 1 
       10 35911 2 1  38 PHE HZ   H -11.910  -2.891  -4.270 1.00 . B B . 275 PHE HZ   1 1 
       10 35912 2 1  38 PHE N    N -13.410  -6.597   0.550 1.00 . B B . 275 PHE N    1 1 
       10 35913 2 1  38 PHE O    O -11.807  -6.637   3.518 1.00 . B B . 275 PHE O    1 1 
       10 35914 2 1  39 GLY C    C -15.354  -4.857   4.992 1.00 . B B . 276 GLY C    1 1 
       10 35915 2 1  39 GLY CA   C -14.267  -5.874   4.671 1.00 . B B . 276 GLY CA   1 1 
       10 35916 2 1  39 GLY H    H -14.521  -5.286   2.673 1.00 . B B . 276 GLY H    1 1 
       10 35917 2 1  39 GLY HA2  H -14.641  -6.885   4.828 1.00 . B B . 276 GLY HA2  1 1 
       10 35918 2 1  39 GLY HA3  H -13.410  -5.704   5.311 1.00 . B B . 276 GLY HA3  1 1 
       10 35919 2 1  39 GLY N    N -13.853  -5.728   3.290 1.00 . B B . 276 GLY N    1 1 
       10 35920 2 1  39 GLY O    O -15.385  -3.777   4.398 1.00 . B B . 276 GLY O    1 1 
       10 35921 2 1  40 ARG C    C -16.818  -3.024   6.936 1.00 . B B . 277 ARG C    1 1 
       10 35922 2 1  40 ARG CA   C -17.362  -4.293   6.287 1.00 . B B . 277 ARG CA   1 1 
       10 35923 2 1  40 ARG CB   C -18.324  -4.995   7.268 1.00 . B B . 277 ARG CB   1 1 
       10 35924 2 1  40 ARG CD   C -19.874  -6.984   7.653 1.00 . B B . 277 ARG CD   1 1 
       10 35925 2 1  40 ARG CG   C -19.155  -6.113   6.613 1.00 . B B . 277 ARG CG   1 1 
       10 35926 2 1  40 ARG CZ   C -21.144  -6.373   9.739 1.00 . B B . 277 ARG CZ   1 1 
       10 35927 2 1  40 ARG H    H -16.193  -6.091   6.368 1.00 . B B . 277 ARG H    1 1 
       10 35928 2 1  40 ARG HA   H -17.896  -4.006   5.384 1.00 . B B . 277 ARG HA   1 1 
       10 35929 2 1  40 ARG HB2  H -17.744  -5.404   8.098 1.00 . B B . 277 ARG HB2  1 1 
       10 35930 2 1  40 ARG HB3  H -19.015  -4.256   7.679 1.00 . B B . 277 ARG HB3  1 1 
       10 35931 2 1  40 ARG HD2  H -20.368  -7.808   7.142 1.00 . B B . 277 ARG HD2  1 1 
       10 35932 2 1  40 ARG HD3  H -19.125  -7.415   8.312 1.00 . B B . 277 ARG HD3  1 1 
       10 35933 2 1  40 ARG HE   H -21.477  -5.610   7.899 1.00 . B B . 277 ARG HE   1 1 
       10 35934 2 1  40 ARG HG2  H -19.893  -5.672   5.942 1.00 . B B . 277 ARG HG2  1 1 
       10 35935 2 1  40 ARG HG3  H -18.498  -6.761   6.030 1.00 . B B . 277 ARG HG3  1 1 
       10 35936 2 1  40 ARG HH11 H -19.555  -7.587  10.162 1.00 . B B . 277 ARG HH11 1 1 
       10 35937 2 1  40 ARG HH12 H -20.656  -7.375  11.477 1.00 . B B . 277 ARG HH12 1 1 
       10 35938 2 1  40 ARG HH21 H -22.740  -5.109   9.673 1.00 . B B . 277 ARG HH21 1 1 
       10 35939 2 1  40 ARG HH22 H -22.246  -5.596  11.280 1.00 . B B . 277 ARG HH22 1 1 
       10 35940 2 1  40 ARG N    N -16.268  -5.191   5.909 1.00 . B B . 277 ARG N    1 1 
       10 35941 2 1  40 ARG NE   N -20.888  -6.244   8.428 1.00 . B B . 277 ARG NE   1 1 
       10 35942 2 1  40 ARG NH1  N -20.420  -7.179  10.509 1.00 . B B . 277 ARG NH1  1 1 
       10 35943 2 1  40 ARG NH2  N -22.144  -5.683  10.269 1.00 . B B . 277 ARG NH2  1 1 
       10 35944 2 1  40 ARG O    O -15.718  -3.010   7.483 1.00 . B B . 277 ARG O    1 1 
       10 35945 2 1  41 ARG C    C -17.470  -0.853   9.003 1.00 . B B . 278 ARG C    1 1 
       10 35946 2 1  41 ARG CA   C -17.242  -0.677   7.496 1.00 . B B . 278 ARG CA   1 1 
       10 35947 2 1  41 ARG CB   C -17.997   0.529   6.873 1.00 . B B . 278 ARG CB   1 1 
       10 35948 2 1  41 ARG CD   C -20.396  -0.223   6.133 1.00 . B B . 278 ARG CD   1 1 
       10 35949 2 1  41 ARG CG   C -18.997   0.266   5.722 1.00 . B B . 278 ARG CG   1 1 
       10 35950 2 1  41 ARG CZ   C -21.428  -1.475   8.045 1.00 . B B . 278 ARG CZ   1 1 
       10 35951 2 1  41 ARG H    H -18.492  -2.026   6.414 1.00 . B B . 278 ARG H    1 1 
       10 35952 2 1  41 ARG HA   H -16.177  -0.515   7.343 1.00 . B B . 278 ARG HA   1 1 
       10 35953 2 1  41 ARG HB2  H -18.499   1.092   7.661 1.00 . B B . 278 ARG HB2  1 1 
       10 35954 2 1  41 ARG HB3  H -17.233   1.192   6.464 1.00 . B B . 278 ARG HB3  1 1 
       10 35955 2 1  41 ARG HD2  H -21.021   0.650   6.320 1.00 . B B . 278 ARG HD2  1 1 
       10 35956 2 1  41 ARG HD3  H -20.830  -0.786   5.308 1.00 . B B . 278 ARG HD3  1 1 
       10 35957 2 1  41 ARG HE   H -19.494  -1.049   7.848 1.00 . B B . 278 ARG HE   1 1 
       10 35958 2 1  41 ARG HG2  H -19.140   1.201   5.184 1.00 . B B . 278 ARG HG2  1 1 
       10 35959 2 1  41 ARG HG3  H -18.565  -0.433   5.006 1.00 . B B . 278 ARG HG3  1 1 
       10 35960 2 1  41 ARG HH11 H -22.803  -1.174   6.556 1.00 . B B . 278 ARG HH11 1 1 
       10 35961 2 1  41 ARG HH12 H -23.473  -1.615   8.093 1.00 . B B . 278 ARG HH12 1 1 
       10 35962 2 1  41 ARG HH21 H -20.263  -1.939   9.644 1.00 . B B . 278 ARG HH21 1 1 
       10 35963 2 1  41 ARG HH22 H -21.959  -2.217   9.901 1.00 . B B . 278 ARG HH22 1 1 
       10 35964 2 1  41 ARG N    N -17.602  -1.952   6.879 1.00 . B B . 278 ARG N    1 1 
       10 35965 2 1  41 ARG NE   N -20.378  -1.044   7.351 1.00 . B B . 278 ARG NE   1 1 
       10 35966 2 1  41 ARG NH1  N -22.648  -1.442   7.526 1.00 . B B . 278 ARG NH1  1 1 
       10 35967 2 1  41 ARG NH2  N -21.210  -1.946   9.264 1.00 . B B . 278 ARG NH2  1 1 
       10 35968 2 1  41 ARG O    O -18.371  -1.611   9.384 1.00 . B B . 278 ARG O    1 1 
       10 35969 2 1  42 GLY C    C -15.686   0.466  12.013 1.00 . B B . 279 GLY C    1 1 
       10 35970 2 1  42 GLY CA   C -16.796  -0.314  11.301 1.00 . B B . 279 GLY CA   1 1 
       10 35971 2 1  42 GLY H    H -15.957   0.410   9.507 1.00 . B B . 279 GLY H    1 1 
       10 35972 2 1  42 GLY HA2  H -17.766   0.088  11.598 1.00 . B B . 279 GLY HA2  1 1 
       10 35973 2 1  42 GLY HA3  H -16.744  -1.365  11.588 1.00 . B B . 279 GLY HA3  1 1 
       10 35974 2 1  42 GLY N    N -16.677  -0.216   9.856 1.00 . B B . 279 GLY N    1 1 
       10 35975 2 1  42 GLY O    O -14.805   1.028  11.357 1.00 . B B . 279 GLY O    1 1 
       10 35976 2 1  43 PRO C    C -13.375   0.482  14.271 1.00 . B B . 280 PRO C    1 1 
       10 35977 2 1  43 PRO CA   C -14.731   1.194  14.184 1.00 . B B . 280 PRO CA   1 1 
       10 35978 2 1  43 PRO CB   C -15.399   1.275  15.564 1.00 . B B . 280 PRO CB   1 1 
       10 35979 2 1  43 PRO CD   C -16.709  -0.153  14.188 1.00 . B B . 280 PRO CD   1 1 
       10 35980 2 1  43 PRO CG   C -16.228  -0.004  15.625 1.00 . B B . 280 PRO CG   1 1 
       10 35981 2 1  43 PRO HA   H -14.571   2.194  13.784 1.00 . B B . 280 PRO HA   1 1 
       10 35982 2 1  43 PRO HB2  H -14.676   1.326  16.376 1.00 . B B . 280 PRO HB2  1 1 
       10 35983 2 1  43 PRO HB3  H -16.076   2.128  15.604 1.00 . B B . 280 PRO HB3  1 1 
       10 35984 2 1  43 PRO HD2  H -16.807  -1.208  13.940 1.00 . B B . 280 PRO HD2  1 1 
       10 35985 2 1  43 PRO HD3  H -17.661   0.363  14.063 1.00 . B B . 280 PRO HD3  1 1 
       10 35986 2 1  43 PRO HG2  H -15.588  -0.844  15.895 1.00 . B B . 280 PRO HG2  1 1 
       10 35987 2 1  43 PRO HG3  H -17.067   0.077  16.311 1.00 . B B . 280 PRO HG3  1 1 
       10 35988 2 1  43 PRO N    N -15.704   0.487  13.357 1.00 . B B . 280 PRO N    1 1 
       10 35989 2 1  43 PRO O    O -12.351   1.133  14.497 1.00 . B B . 280 PRO O    1 1 
       10 35990 2 1  44 GLU C    C -11.443  -1.490  12.891 1.00 . B B . 281 GLU C    1 1 
       10 35991 2 1  44 GLU CA   C -12.189  -1.685  14.209 1.00 . B B . 281 GLU CA   1 1 
       10 35992 2 1  44 GLU CB   C -12.608  -3.157  14.395 1.00 . B B . 281 GLU CB   1 1 
       10 35993 2 1  44 GLU CD   C -11.191  -3.995  16.308 1.00 . B B . 281 GLU CD   1 1 
       10 35994 2 1  44 GLU CG   C -12.602  -3.629  15.852 1.00 . B B . 281 GLU CG   1 1 
       10 35995 2 1  44 GLU H    H -14.253  -1.295  13.971 1.00 . B B . 281 GLU H    1 1 
       10 35996 2 1  44 GLU HA   H -11.547  -1.371  15.034 1.00 . B B . 281 GLU HA   1 1 
       10 35997 2 1  44 GLU HB2  H -13.616  -3.292  14.005 1.00 . B B . 281 GLU HB2  1 1 
       10 35998 2 1  44 GLU HB3  H -11.945  -3.806  13.824 1.00 . B B . 281 GLU HB3  1 1 
       10 35999 2 1  44 GLU HG2  H -13.018  -2.852  16.495 1.00 . B B . 281 GLU HG2  1 1 
       10 36000 2 1  44 GLU HG3  H -13.233  -4.517  15.925 1.00 . B B . 281 GLU HG3  1 1 
       10 36001 2 1  44 GLU N    N -13.374  -0.848  14.162 1.00 . B B . 281 GLU N    1 1 
       10 36002 2 1  44 GLU O    O -11.963  -1.839  11.832 1.00 . B B . 281 GLU O    1 1 
       10 36003 2 1  44 GLU OE1  O -10.422  -3.095  16.705 1.00 . B B . 281 GLU OE1  1 1 
       10 36004 2 1  44 GLU OE2  O -10.806  -5.186  16.232 1.00 . B B . 281 GLU OE2  1 1 
       10 36005 2 1  45 GLN C    C  -9.075  -1.949  10.946 1.00 . B B . 282 GLN C    1 1 
       10 36006 2 1  45 GLN CA   C  -9.322  -0.724  11.837 1.00 . B B . 282 GLN CA   1 1 
       10 36007 2 1  45 GLN CB   C  -7.979  -0.174  12.361 1.00 . B B . 282 GLN CB   1 1 
       10 36008 2 1  45 GLN CD   C  -7.666  -1.189  14.733 1.00 . B B . 282 GLN CD   1 1 
       10 36009 2 1  45 GLN CG   C  -7.159  -1.096  13.289 1.00 . B B . 282 GLN CG   1 1 
       10 36010 2 1  45 GLN H    H  -9.863  -0.721  13.878 1.00 . B B . 282 GLN H    1 1 
       10 36011 2 1  45 GLN HA   H  -9.785   0.046  11.217 1.00 . B B . 282 GLN HA   1 1 
       10 36012 2 1  45 GLN HB2  H  -7.357   0.019  11.494 1.00 . B B . 282 GLN HB2  1 1 
       10 36013 2 1  45 GLN HB3  H  -8.141   0.782  12.858 1.00 . B B . 282 GLN HB3  1 1 
       10 36014 2 1  45 GLN HE21 H  -6.360  -2.692  15.222 1.00 . B B . 282 GLN HE21 1 1 
       10 36015 2 1  45 GLN HE22 H  -7.430  -2.150  16.495 1.00 . B B . 282 GLN HE22 1 1 
       10 36016 2 1  45 GLN HG2  H  -7.110  -2.093  12.857 1.00 . B B . 282 GLN HG2  1 1 
       10 36017 2 1  45 GLN HG3  H  -6.141  -0.714  13.315 1.00 . B B . 282 GLN HG3  1 1 
       10 36018 2 1  45 GLN N    N -10.213  -0.988  12.964 1.00 . B B . 282 GLN N    1 1 
       10 36019 2 1  45 GLN NE2  N  -7.122  -2.094  15.525 1.00 . B B . 282 GLN NE2  1 1 
       10 36020 2 1  45 GLN O    O  -8.612  -1.814   9.815 1.00 . B B . 282 GLN O    1 1 
       10 36021 2 1  45 GLN OE1  O  -8.570  -0.475  15.158 1.00 . B B . 282 GLN OE1  1 1 
       10 36022 2 1  46 THR C    C -10.368  -4.783   9.905 1.00 . B B . 283 THR C    1 1 
       10 36023 2 1  46 THR CA   C  -9.156  -4.417  10.768 1.00 . B B . 283 THR CA   1 1 
       10 36024 2 1  46 THR CB   C  -8.867  -5.481  11.839 1.00 . B B . 283 THR CB   1 1 
       10 36025 2 1  46 THR CG2  C  -7.424  -5.332  12.308 1.00 . B B . 283 THR CG2  1 1 
       10 36026 2 1  46 THR H    H  -9.714  -3.224  12.388 1.00 . B B . 283 THR H    1 1 
       10 36027 2 1  46 THR HA   H  -8.299  -4.345  10.095 1.00 . B B . 283 THR HA   1 1 
       10 36028 2 1  46 THR HB   H  -9.000  -6.478  11.419 1.00 . B B . 283 THR HB   1 1 
       10 36029 2 1  46 THR HG1  H  -9.108  -5.221  13.755 1.00 . B B . 283 THR HG1  1 1 
       10 36030 2 1  46 THR HG21 H  -7.270  -4.380  12.812 1.00 . B B . 283 THR HG21 1 1 
       10 36031 2 1  46 THR HG22 H  -6.765  -5.373  11.442 1.00 . B B . 283 THR HG22 1 1 
       10 36032 2 1  46 THR HG23 H  -7.180  -6.141  12.995 1.00 . B B . 283 THR HG23 1 1 
       10 36033 2 1  46 THR N    N  -9.332  -3.150  11.457 1.00 . B B . 283 THR N    1 1 
       10 36034 2 1  46 THR O    O -10.281  -5.720   9.106 1.00 . B B . 283 THR O    1 1 
       10 36035 2 1  46 THR OG1  O  -9.695  -5.318  12.981 1.00 . B B . 283 THR OG1  1 1 
       10 36036 2 1  47 GLN C    C -12.518  -3.712   7.909 1.00 . B B . 284 GLN C    1 1 
       10 36037 2 1  47 GLN CA   C -12.712  -4.295   9.313 1.00 . B B . 284 GLN CA   1 1 
       10 36038 2 1  47 GLN CB   C -13.909  -3.688  10.066 1.00 . B B . 284 GLN CB   1 1 
       10 36039 2 1  47 GLN CD   C -15.081  -5.558  11.293 1.00 . B B . 284 GLN CD   1 1 
       10 36040 2 1  47 GLN CG   C -14.188  -4.331  11.430 1.00 . B B . 284 GLN CG   1 1 
       10 36041 2 1  47 GLN H    H -11.495  -3.309  10.732 1.00 . B B . 284 GLN H    1 1 
       10 36042 2 1  47 GLN HA   H -12.875  -5.369   9.218 1.00 . B B . 284 GLN HA   1 1 
       10 36043 2 1  47 GLN HB2  H -13.758  -2.618  10.199 1.00 . B B . 284 GLN HB2  1 1 
       10 36044 2 1  47 GLN HB3  H -14.804  -3.827   9.473 1.00 . B B . 284 GLN HB3  1 1 
       10 36045 2 1  47 GLN HE21 H -13.502  -6.848  11.239 1.00 . B B . 284 GLN HE21 1 1 
       10 36046 2 1  47 GLN HE22 H -15.066  -7.592  11.043 1.00 . B B . 284 GLN HE22 1 1 
       10 36047 2 1  47 GLN HG2  H -13.260  -4.591  11.938 1.00 . B B . 284 GLN HG2  1 1 
       10 36048 2 1  47 GLN HG3  H -14.720  -3.599  12.037 1.00 . B B . 284 GLN HG3  1 1 
       10 36049 2 1  47 GLN N    N -11.489  -4.071  10.061 1.00 . B B . 284 GLN N    1 1 
       10 36050 2 1  47 GLN NE2  N -14.517  -6.750  11.190 1.00 . B B . 284 GLN NE2  1 1 
       10 36051 2 1  47 GLN O    O -12.327  -4.484   6.971 1.00 . B B . 284 GLN O    1 1 
       10 36052 2 1  47 GLN OE1  O -16.305  -5.432  11.286 1.00 . B B . 284 GLN OE1  1 1 
       10 36053 2 1  48 GLY C    C -13.079  -0.318   6.656 1.00 . B B . 285 GLY C    1 1 
       10 36054 2 1  48 GLY CA   C -12.333  -1.641   6.542 1.00 . B B . 285 GLY CA   1 1 
       10 36055 2 1  48 GLY H    H -12.660  -1.818   8.606 1.00 . B B . 285 GLY H    1 1 
       10 36056 2 1  48 GLY HA2  H -11.275  -1.446   6.385 1.00 . B B . 285 GLY HA2  1 1 
       10 36057 2 1  48 GLY HA3  H -12.736  -2.217   5.706 1.00 . B B . 285 GLY HA3  1 1 
       10 36058 2 1  48 GLY N    N -12.497  -2.379   7.785 1.00 . B B . 285 GLY N    1 1 
       10 36059 2 1  48 GLY O    O -14.168  -0.178   6.109 1.00 . B B . 285 GLY O    1 1 
       10 36060 2 1  49 ASN C    C -13.673   2.682   6.427 1.00 . B B . 286 ASN C    1 1 
       10 36061 2 1  49 ASN CA   C -13.002   1.996   7.616 1.00 . B B . 286 ASN CA   1 1 
       10 36062 2 1  49 ASN CB   C -11.913   2.951   8.130 1.00 . B B . 286 ASN CB   1 1 
       10 36063 2 1  49 ASN CG   C -11.219   2.437   9.372 1.00 . B B . 286 ASN CG   1 1 
       10 36064 2 1  49 ASN H    H -11.572   0.442   7.768 1.00 . B B . 286 ASN H    1 1 
       10 36065 2 1  49 ASN HA   H -13.731   1.882   8.414 1.00 . B B . 286 ASN HA   1 1 
       10 36066 2 1  49 ASN HB2  H -11.161   3.105   7.355 1.00 . B B . 286 ASN HB2  1 1 
       10 36067 2 1  49 ASN HB3  H -12.366   3.922   8.340 1.00 . B B . 286 ASN HB3  1 1 
       10 36068 2 1  49 ASN HD21 H -12.291   3.628  10.643 1.00 . B B . 286 ASN HD21 1 1 
       10 36069 2 1  49 ASN HD22 H -11.071   2.617  11.378 1.00 . B B . 286 ASN HD22 1 1 
       10 36070 2 1  49 ASN N    N -12.468   0.654   7.345 1.00 . B B . 286 ASN N    1 1 
       10 36071 2 1  49 ASN ND2  N -11.552   2.954  10.539 1.00 . B B . 286 ASN ND2  1 1 
       10 36072 2 1  49 ASN O    O -14.762   3.232   6.569 1.00 . B B . 286 ASN O    1 1 
       10 36073 2 1  49 ASN OD1  O -10.365   1.567   9.255 1.00 . B B . 286 ASN OD1  1 1 
       10 36074 2 1  50 PHE C    C -14.640   2.624   3.529 1.00 . B B . 287 PHE C    1 1 
       10 36075 2 1  50 PHE CA   C -13.377   3.324   4.042 1.00 . B B . 287 PHE CA   1 1 
       10 36076 2 1  50 PHE CB   C -12.171   3.185   3.090 1.00 . B B . 287 PHE CB   1 1 
       10 36077 2 1  50 PHE CD1  C -12.977   3.810   0.762 1.00 . B B . 287 PHE CD1  1 1 
       10 36078 2 1  50 PHE CD2  C -11.237   5.151   1.812 1.00 . B B . 287 PHE CD2  1 1 
       10 36079 2 1  50 PHE CE1  C -12.884   4.610  -0.391 1.00 . B B . 287 PHE CE1  1 1 
       10 36080 2 1  50 PHE CE2  C -11.154   5.954   0.664 1.00 . B B . 287 PHE CE2  1 1 
       10 36081 2 1  50 PHE CG   C -12.152   4.082   1.870 1.00 . B B . 287 PHE CG   1 1 
       10 36082 2 1  50 PHE CZ   C -11.978   5.682  -0.440 1.00 . B B . 287 PHE CZ   1 1 
       10 36083 2 1  50 PHE H    H -12.093   2.225   5.294 1.00 . B B . 287 PHE H    1 1 
       10 36084 2 1  50 PHE HA   H -13.587   4.381   4.211 1.00 . B B . 287 PHE HA   1 1 
       10 36085 2 1  50 PHE HB2  H -11.264   3.401   3.658 1.00 . B B . 287 PHE HB2  1 1 
       10 36086 2 1  50 PHE HB3  H -12.078   2.149   2.760 1.00 . B B . 287 PHE HB3  1 1 
       10 36087 2 1  50 PHE HD1  H -13.672   2.982   0.774 1.00 . B B . 287 PHE HD1  1 1 
       10 36088 2 1  50 PHE HD2  H -10.578   5.356   2.640 1.00 . B B . 287 PHE HD2  1 1 
       10 36089 2 1  50 PHE HE1  H -13.511   4.402  -1.246 1.00 . B B . 287 PHE HE1  1 1 
       10 36090 2 1  50 PHE HE2  H -10.450   6.770   0.625 1.00 . B B . 287 PHE HE2  1 1 
       10 36091 2 1  50 PHE HZ   H -11.910   6.294  -1.328 1.00 . B B . 287 PHE HZ   1 1 
       10 36092 2 1  50 PHE N    N -12.970   2.717   5.298 1.00 . B B . 287 PHE N    1 1 
       10 36093 2 1  50 PHE O    O -14.545   1.467   3.118 1.00 . B B . 287 PHE O    1 1 
       10 36094 2 1  51 GLY C    C -18.245   3.523   3.034 1.00 . B B . 288 GLY C    1 1 
       10 36095 2 1  51 GLY CA   C -17.022   2.616   3.050 1.00 . B B . 288 GLY CA   1 1 
       10 36096 2 1  51 GLY H    H -15.880   4.226   3.875 1.00 . B B . 288 GLY H    1 1 
       10 36097 2 1  51 GLY HA2  H -16.851   2.236   2.041 1.00 . B B . 288 GLY HA2  1 1 
       10 36098 2 1  51 GLY HA3  H -17.230   1.759   3.693 1.00 . B B . 288 GLY HA3  1 1 
       10 36099 2 1  51 GLY N    N -15.809   3.272   3.528 1.00 . B B . 288 GLY N    1 1 
       10 36100 2 1  51 GLY O    O -19.047   3.487   3.966 1.00 . B B . 288 GLY O    1 1 
       10 36101 2 1  52 ASP C    C -20.738   4.449   1.405 1.00 . B B . 289 ASP C    1 1 
       10 36102 2 1  52 ASP CA   C -19.514   5.272   1.858 1.00 . B B . 289 ASP CA   1 1 
       10 36103 2 1  52 ASP CB   C -19.167   6.362   0.841 1.00 . B B . 289 ASP CB   1 1 
       10 36104 2 1  52 ASP CG   C -20.420   7.047   0.338 1.00 . B B . 289 ASP CG   1 1 
       10 36105 2 1  52 ASP H    H -17.684   4.363   1.271 1.00 . B B . 289 ASP H    1 1 
       10 36106 2 1  52 ASP HA   H -19.745   5.748   2.810 1.00 . B B . 289 ASP HA   1 1 
       10 36107 2 1  52 ASP HB2  H -18.547   7.119   1.306 1.00 . B B . 289 ASP HB2  1 1 
       10 36108 2 1  52 ASP HB3  H -18.630   5.923  -0.002 1.00 . B B . 289 ASP HB3  1 1 
       10 36109 2 1  52 ASP N    N -18.367   4.372   2.013 1.00 . B B . 289 ASP N    1 1 
       10 36110 2 1  52 ASP O    O -20.578   3.407   0.761 1.00 . B B . 289 ASP O    1 1 
       10 36111 2 1  52 ASP OD1  O -21.135   7.672   1.151 1.00 . B B . 289 ASP OD1  1 1 
       10 36112 2 1  52 ASP OD2  O -20.738   6.827  -0.842 1.00 . B B . 289 ASP OD2  1 1 
       10 36113 2 1  53 GLN C    C -23.471   4.186  -0.143 1.00 . B B . 290 GLN C    1 1 
       10 36114 2 1  53 GLN CA   C -23.171   4.142   1.364 1.00 . B B . 290 GLN CA   1 1 
       10 36115 2 1  53 GLN CB   C -24.380   4.440   2.268 1.00 . B B . 290 GLN CB   1 1 
       10 36116 2 1  53 GLN CD   C -25.856   5.944   3.624 1.00 . B B . 290 GLN CD   1 1 
       10 36117 2 1  53 GLN CG   C -24.668   5.895   2.656 1.00 . B B . 290 GLN CG   1 1 
       10 36118 2 1  53 GLN H    H -22.049   5.740   2.261 1.00 . B B . 290 GLN H    1 1 
       10 36119 2 1  53 GLN HA   H -22.951   3.097   1.568 1.00 . B B . 290 GLN HA   1 1 
       10 36120 2 1  53 GLN HB2  H -25.267   4.026   1.788 1.00 . B B . 290 GLN HB2  1 1 
       10 36121 2 1  53 GLN HB3  H -24.242   3.883   3.194 1.00 . B B . 290 GLN HB3  1 1 
       10 36122 2 1  53 GLN HE21 H -24.835   6.965   5.059 1.00 . B B . 290 GLN HE21 1 1 
       10 36123 2 1  53 GLN HE22 H -26.543   6.712   5.351 1.00 . B B . 290 GLN HE22 1 1 
       10 36124 2 1  53 GLN HG2  H -23.790   6.334   3.131 1.00 . B B . 290 GLN HG2  1 1 
       10 36125 2 1  53 GLN HG3  H -24.907   6.469   1.759 1.00 . B B . 290 GLN HG3  1 1 
       10 36126 2 1  53 GLN N    N -21.962   4.875   1.746 1.00 . B B . 290 GLN N    1 1 
       10 36127 2 1  53 GLN NE2  N -25.709   6.528   4.802 1.00 . B B . 290 GLN NE2  1 1 
       10 36128 2 1  53 GLN O    O -24.237   3.348  -0.625 1.00 . B B . 290 GLN O    1 1 
       10 36129 2 1  53 GLN OE1  O -26.938   5.436   3.325 1.00 . B B . 290 GLN OE1  1 1 
       10 36130 2 1  54 ASP C    C -22.056   4.361  -3.014 1.00 . B B . 291 ASP C    1 1 
       10 36131 2 1  54 ASP CA   C -23.143   5.221  -2.352 1.00 . B B . 291 ASP CA   1 1 
       10 36132 2 1  54 ASP CB   C -23.192   6.668  -2.864 1.00 . B B . 291 ASP CB   1 1 
       10 36133 2 1  54 ASP CG   C -23.664   6.742  -4.317 1.00 . B B . 291 ASP CG   1 1 
       10 36134 2 1  54 ASP H    H -22.313   5.853  -0.520 1.00 . B B . 291 ASP H    1 1 
       10 36135 2 1  54 ASP HA   H -24.096   4.766  -2.606 1.00 . B B . 291 ASP HA   1 1 
       10 36136 2 1  54 ASP HB2  H -23.894   7.235  -2.249 1.00 . B B . 291 ASP HB2  1 1 
       10 36137 2 1  54 ASP HB3  H -22.216   7.135  -2.778 1.00 . B B . 291 ASP HB3  1 1 
       10 36138 2 1  54 ASP N    N -22.949   5.154  -0.901 1.00 . B B . 291 ASP N    1 1 
       10 36139 2 1  54 ASP O    O -22.298   3.749  -4.055 1.00 . B B . 291 ASP O    1 1 
       10 36140 2 1  54 ASP OD1  O -24.722   6.145  -4.645 1.00 . B B . 291 ASP OD1  1 1 
       10 36141 2 1  54 ASP OD2  O -23.029   7.440  -5.141 1.00 . B B . 291 ASP OD2  1 1 
       10 36142 2 1  55 LEU C    C -20.111   1.925  -2.803 1.00 . B B . 292 LEU C    1 1 
       10 36143 2 1  55 LEU CA   C -19.766   3.408  -2.864 1.00 . B B . 292 LEU CA   1 1 
       10 36144 2 1  55 LEU CB   C -18.490   3.646  -2.034 1.00 . B B . 292 LEU CB   1 1 
       10 36145 2 1  55 LEU CD1  C -16.858   2.668  -3.749 1.00 . B B . 292 LEU CD1  1 1 
       10 36146 2 1  55 LEU CD2  C -16.190   2.805  -1.349 1.00 . B B . 292 LEU CD2  1 1 
       10 36147 2 1  55 LEU CG   C -17.364   2.614  -2.305 1.00 . B B . 292 LEU CG   1 1 
       10 36148 2 1  55 LEU H    H -20.768   4.768  -1.531 1.00 . B B . 292 LEU H    1 1 
       10 36149 2 1  55 LEU HA   H -19.561   3.679  -3.899 1.00 . B B . 292 LEU HA   1 1 
       10 36150 2 1  55 LEU HB2  H -18.132   4.648  -2.246 1.00 . B B . 292 LEU HB2  1 1 
       10 36151 2 1  55 LEU HB3  H -18.742   3.599  -0.977 1.00 . B B . 292 LEU HB3  1 1 
       10 36152 2 1  55 LEU HD11 H -16.066   1.935  -3.890 1.00 . B B . 292 LEU HD11 1 1 
       10 36153 2 1  55 LEU HD12 H -16.475   3.664  -3.978 1.00 . B B . 292 LEU HD12 1 1 
       10 36154 2 1  55 LEU HD13 H -17.659   2.423  -4.442 1.00 . B B . 292 LEU HD13 1 1 
       10 36155 2 1  55 LEU HD21 H -15.504   1.964  -1.440 1.00 . B B . 292 LEU HD21 1 1 
       10 36156 2 1  55 LEU HD22 H -16.540   2.859  -0.319 1.00 . B B . 292 LEU HD22 1 1 
       10 36157 2 1  55 LEU HD23 H -15.654   3.714  -1.600 1.00 . B B . 292 LEU HD23 1 1 
       10 36158 2 1  55 LEU HG   H -17.732   1.607  -2.112 1.00 . B B . 292 LEU HG   1 1 
       10 36159 2 1  55 LEU N    N -20.884   4.218  -2.377 1.00 . B B . 292 LEU N    1 1 
       10 36160 2 1  55 LEU O    O -20.028   1.247  -3.828 1.00 . B B . 292 LEU O    1 1 
       10 36161 2 1  56 ILE C    C -21.865  -0.541  -2.408 1.00 . B B . 293 ILE C    1 1 
       10 36162 2 1  56 ILE CA   C -20.832   0.005  -1.416 1.00 . B B . 293 ILE CA   1 1 
       10 36163 2 1  56 ILE CB   C -21.219  -0.300   0.047 1.00 . B B . 293 ILE CB   1 1 
       10 36164 2 1  56 ILE CD1  C -22.977   0.171   1.880 1.00 . B B . 293 ILE CD1  1 1 
       10 36165 2 1  56 ILE CG1  C -22.514   0.438   0.445 1.00 . B B . 293 ILE CG1  1 1 
       10 36166 2 1  56 ILE CG2  C -20.028  -0.006   0.982 1.00 . B B . 293 ILE CG2  1 1 
       10 36167 2 1  56 ILE H    H -20.546   2.050  -0.827 1.00 . B B . 293 ILE H    1 1 
       10 36168 2 1  56 ILE HA   H -19.918  -0.547  -1.612 1.00 . B B . 293 ILE HA   1 1 
       10 36169 2 1  56 ILE HB   H -21.418  -1.372   0.114 1.00 . B B . 293 ILE HB   1 1 
       10 36170 2 1  56 ILE HD11 H -23.946   0.645   2.037 1.00 . B B . 293 ILE HD11 1 1 
       10 36171 2 1  56 ILE HD12 H -23.075  -0.903   2.034 1.00 . B B . 293 ILE HD12 1 1 
       10 36172 2 1  56 ILE HD13 H -22.266   0.588   2.593 1.00 . B B . 293 ILE HD13 1 1 
       10 36173 2 1  56 ILE HG12 H -22.371   1.505   0.311 1.00 . B B . 293 ILE HG12 1 1 
       10 36174 2 1  56 ILE HG13 H -23.320   0.126  -0.219 1.00 . B B . 293 ILE HG13 1 1 
       10 36175 2 1  56 ILE HG21 H -19.135  -0.519   0.622 1.00 . B B . 293 ILE HG21 1 1 
       10 36176 2 1  56 ILE HG22 H -19.821   1.060   1.027 1.00 . B B . 293 ILE HG22 1 1 
       10 36177 2 1  56 ILE HG23 H -20.236  -0.366   1.988 1.00 . B B . 293 ILE HG23 1 1 
       10 36178 2 1  56 ILE N    N -20.501   1.421  -1.625 1.00 . B B . 293 ILE N    1 1 
       10 36179 2 1  56 ILE O    O -21.910  -1.750  -2.623 1.00 . B B . 293 ILE O    1 1 
       10 36180 2 1  57 ARG C    C -23.138  -0.864  -5.102 1.00 . B B . 294 ARG C    1 1 
       10 36181 2 1  57 ARG CA   C -23.705  -0.007  -3.969 1.00 . B B . 294 ARG CA   1 1 
       10 36182 2 1  57 ARG CB   C -24.337   1.297  -4.484 1.00 . B B . 294 ARG CB   1 1 
       10 36183 2 1  57 ARG CD   C -26.818   0.748  -4.319 1.00 . B B . 294 ARG CD   1 1 
       10 36184 2 1  57 ARG CG   C -25.650   1.107  -5.247 1.00 . B B . 294 ARG CG   1 1 
       10 36185 2 1  57 ARG CZ   C -28.931   2.069  -4.169 1.00 . B B . 294 ARG CZ   1 1 
       10 36186 2 1  57 ARG H    H -22.563   1.311  -2.763 1.00 . B B . 294 ARG H    1 1 
       10 36187 2 1  57 ARG HA   H -24.458  -0.581  -3.438 1.00 . B B . 294 ARG HA   1 1 
       10 36188 2 1  57 ARG HB2  H -24.521   1.972  -3.646 1.00 . B B . 294 ARG HB2  1 1 
       10 36189 2 1  57 ARG HB3  H -23.637   1.793  -5.152 1.00 . B B . 294 ARG HB3  1 1 
       10 36190 2 1  57 ARG HD2  H -26.912  -0.334  -4.235 1.00 . B B . 294 ARG HD2  1 1 
       10 36191 2 1  57 ARG HD3  H -26.623   1.160  -3.328 1.00 . B B . 294 ARG HD3  1 1 
       10 36192 2 1  57 ARG HE   H -28.108   1.391  -5.864 1.00 . B B . 294 ARG HE   1 1 
       10 36193 2 1  57 ARG HG2  H -25.867   2.053  -5.744 1.00 . B B . 294 ARG HG2  1 1 
       10 36194 2 1  57 ARG HG3  H -25.539   0.348  -6.018 1.00 . B B . 294 ARG HG3  1 1 
       10 36195 2 1  57 ARG HH11 H -28.406   1.400  -2.301 1.00 . B B . 294 ARG HH11 1 1 
       10 36196 2 1  57 ARG HH12 H -29.598   2.686  -2.345 1.00 . B B . 294 ARG HH12 1 1 
       10 36197 2 1  57 ARG HH21 H -29.625   2.942  -5.852 1.00 . B B . 294 ARG HH21 1 1 
       10 36198 2 1  57 ARG HH22 H -30.328   3.540  -4.354 1.00 . B B . 294 ARG HH22 1 1 
       10 36199 2 1  57 ARG N    N -22.677   0.336  -3.004 1.00 . B B . 294 ARG N    1 1 
       10 36200 2 1  57 ARG NE   N -28.063   1.316  -4.848 1.00 . B B . 294 ARG NE   1 1 
       10 36201 2 1  57 ARG NH1  N -28.972   2.051  -2.842 1.00 . B B . 294 ARG NH1  1 1 
       10 36202 2 1  57 ARG NH2  N -29.750   2.862  -4.843 1.00 . B B . 294 ARG NH2  1 1 
       10 36203 2 1  57 ARG O    O -23.651  -1.963  -5.340 1.00 . B B . 294 ARG O    1 1 
       10 36204 2 1  58 GLN C    C -19.959  -1.124  -6.893 1.00 . B B . 295 GLN C    1 1 
       10 36205 2 1  58 GLN CA   C -21.495  -1.037  -6.944 1.00 . B B . 295 GLN CA   1 1 
       10 36206 2 1  58 GLN CB   C -21.981  -0.413  -8.259 1.00 . B B . 295 GLN CB   1 1 
       10 36207 2 1  58 GLN CD   C -23.900   0.099  -9.829 1.00 . B B . 295 GLN CD   1 1 
       10 36208 2 1  58 GLN CG   C -23.508  -0.335  -8.420 1.00 . B B . 295 GLN CG   1 1 
       10 36209 2 1  58 GLN H    H -21.769   0.558  -5.563 1.00 . B B . 295 GLN H    1 1 
       10 36210 2 1  58 GLN HA   H -21.835  -2.072  -6.931 1.00 . B B . 295 GLN HA   1 1 
       10 36211 2 1  58 GLN HB2  H -21.564   0.591  -8.340 1.00 . B B . 295 GLN HB2  1 1 
       10 36212 2 1  58 GLN HB3  H -21.601  -1.022  -9.076 1.00 . B B . 295 GLN HB3  1 1 
       10 36213 2 1  58 GLN HE21 H -22.749   1.755  -9.710 1.00 . B B . 295 GLN HE21 1 1 
       10 36214 2 1  58 GLN HE22 H -23.574   1.514 -11.245 1.00 . B B . 295 GLN HE22 1 1 
       10 36215 2 1  58 GLN HG2  H -23.943  -1.312  -8.211 1.00 . B B . 295 GLN HG2  1 1 
       10 36216 2 1  58 GLN HG3  H -23.917   0.387  -7.714 1.00 . B B . 295 GLN HG3  1 1 
       10 36217 2 1  58 GLN N    N -22.130  -0.353  -5.820 1.00 . B B . 295 GLN N    1 1 
       10 36218 2 1  58 GLN NE2  N -23.344   1.195 -10.314 1.00 . B B . 295 GLN NE2  1 1 
       10 36219 2 1  58 GLN O    O -19.361  -1.627  -7.841 1.00 . B B . 295 GLN O    1 1 
       10 36220 2 1  58 GLN OE1  O -24.709  -0.545 -10.497 1.00 . B B . 295 GLN OE1  1 1 
       10 36221 2 1  59 GLY C    C -17.088   0.050  -6.818 1.00 . B B . 296 GLY C    1 1 
       10 36222 2 1  59 GLY CA   C -17.831  -0.724  -5.740 1.00 . B B . 296 GLY CA   1 1 
       10 36223 2 1  59 GLY H    H -19.782  -0.227  -5.068 1.00 . B B . 296 GLY H    1 1 
       10 36224 2 1  59 GLY HA2  H -17.528  -0.306  -4.783 1.00 . B B . 296 GLY HA2  1 1 
       10 36225 2 1  59 GLY HA3  H -17.526  -1.770  -5.779 1.00 . B B . 296 GLY HA3  1 1 
       10 36226 2 1  59 GLY N    N -19.287  -0.649  -5.844 1.00 . B B . 296 GLY N    1 1 
       10 36227 2 1  59 GLY O    O -17.273   1.257  -6.930 1.00 . B B . 296 GLY O    1 1 
       10 36228 2 1  60 THR C    C -16.235   0.769  -9.737 1.00 . B B . 297 THR C    1 1 
       10 36229 2 1  60 THR CA   C -15.457  -0.029  -8.677 1.00 . B B . 297 THR CA   1 1 
       10 36230 2 1  60 THR CB   C -14.539  -1.088  -9.308 1.00 . B B . 297 THR CB   1 1 
       10 36231 2 1  60 THR CG2  C -13.440  -1.547  -8.355 1.00 . B B . 297 THR CG2  1 1 
       10 36232 2 1  60 THR H    H -16.170  -1.626  -7.457 1.00 . B B . 297 THR H    1 1 
       10 36233 2 1  60 THR HA   H -14.812   0.706  -8.194 1.00 . B B . 297 THR HA   1 1 
       10 36234 2 1  60 THR HB   H -14.049  -0.630 -10.162 1.00 . B B . 297 THR HB   1 1 
       10 36235 2 1  60 THR HG1  H -15.616  -2.698  -8.979 1.00 . B B . 297 THR HG1  1 1 
       10 36236 2 1  60 THR HG21 H -12.749  -2.185  -8.903 1.00 . B B . 297 THR HG21 1 1 
       10 36237 2 1  60 THR HG22 H -13.860  -2.074  -7.499 1.00 . B B . 297 THR HG22 1 1 
       10 36238 2 1  60 THR HG23 H -12.884  -0.690  -7.995 1.00 . B B . 297 THR HG23 1 1 
       10 36239 2 1  60 THR N    N -16.266  -0.631  -7.617 1.00 . B B . 297 THR N    1 1 
       10 36240 2 1  60 THR O    O -15.620   1.526 -10.495 1.00 . B B . 297 THR O    1 1 
       10 36241 2 1  60 THR OG1  O -15.218  -2.254  -9.748 1.00 . B B . 297 THR OG1  1 1 
       10 36242 2 1  61 ASP C    C -18.805   2.716 -10.184 1.00 . B B . 298 ASP C    1 1 
       10 36243 2 1  61 ASP CA   C -18.423   1.336 -10.746 1.00 . B B . 298 ASP CA   1 1 
       10 36244 2 1  61 ASP CB   C -19.712   0.533 -10.984 1.00 . B B . 298 ASP CB   1 1 
       10 36245 2 1  61 ASP CG   C -19.564  -0.667 -11.911 1.00 . B B . 298 ASP CG   1 1 
       10 36246 2 1  61 ASP H    H -17.998  -0.020  -9.156 1.00 . B B . 298 ASP H    1 1 
       10 36247 2 1  61 ASP HA   H -17.909   1.475 -11.697 1.00 . B B . 298 ASP HA   1 1 
       10 36248 2 1  61 ASP HB2  H -20.072   0.198 -10.018 1.00 . B B . 298 ASP HB2  1 1 
       10 36249 2 1  61 ASP HB3  H -20.474   1.177 -11.424 1.00 . B B . 298 ASP HB3  1 1 
       10 36250 2 1  61 ASP N    N -17.559   0.618  -9.806 1.00 . B B . 298 ASP N    1 1 
       10 36251 2 1  61 ASP O    O -19.523   3.472 -10.841 1.00 . B B . 298 ASP O    1 1 
       10 36252 2 1  61 ASP OD1  O -18.828  -0.580 -12.920 1.00 . B B . 298 ASP OD1  1 1 
       10 36253 2 1  61 ASP OD2  O -20.258  -1.685 -11.679 1.00 . B B . 298 ASP OD2  1 1 
       10 36254 2 1  62 TYR C    C -18.097   5.504  -9.019 1.00 . B B . 299 TYR C    1 1 
       10 36255 2 1  62 TYR CA   C -18.667   4.292  -8.271 1.00 . B B . 299 TYR CA   1 1 
       10 36256 2 1  62 TYR CB   C -18.131   4.199  -6.834 1.00 . B B . 299 TYR CB   1 1 
       10 36257 2 1  62 TYR CD1  C -19.617   5.794  -5.556 1.00 . B B . 299 TYR CD1  1 1 
       10 36258 2 1  62 TYR CD2  C -17.229   6.250  -5.648 1.00 . B B . 299 TYR CD2  1 1 
       10 36259 2 1  62 TYR CE1  C -19.803   6.963  -4.806 1.00 . B B . 299 TYR CE1  1 1 
       10 36260 2 1  62 TYR CE2  C -17.423   7.449  -4.939 1.00 . B B . 299 TYR CE2  1 1 
       10 36261 2 1  62 TYR CG   C -18.328   5.439  -5.989 1.00 . B B . 299 TYR CG   1 1 
       10 36262 2 1  62 TYR CZ   C -18.720   7.817  -4.520 1.00 . B B . 299 TYR CZ   1 1 
       10 36263 2 1  62 TYR H    H -17.796   2.375  -8.463 1.00 . B B . 299 TYR H    1 1 
       10 36264 2 1  62 TYR HA   H -19.751   4.397  -8.223 1.00 . B B . 299 TYR HA   1 1 
       10 36265 2 1  62 TYR HB2  H -18.639   3.376  -6.336 1.00 . B B . 299 TYR HB2  1 1 
       10 36266 2 1  62 TYR HB3  H -17.069   3.958  -6.864 1.00 . B B . 299 TYR HB3  1 1 
       10 36267 2 1  62 TYR HD1  H -20.472   5.174  -5.782 1.00 . B B . 299 TYR HD1  1 1 
       10 36268 2 1  62 TYR HD2  H -16.230   5.997  -5.975 1.00 . B B . 299 TYR HD2  1 1 
       10 36269 2 1  62 TYR HE1  H -20.781   7.212  -4.443 1.00 . B B . 299 TYR HE1  1 1 
       10 36270 2 1  62 TYR HE2  H -16.574   8.088  -4.745 1.00 . B B . 299 TYR HE2  1 1 
       10 36271 2 1  62 TYR HH   H -19.878   9.165  -3.786 1.00 . B B . 299 TYR HH   1 1 
       10 36272 2 1  62 TYR N    N -18.383   3.040  -8.956 1.00 . B B . 299 TYR N    1 1 
       10 36273 2 1  62 TYR O    O -17.037   5.456  -9.647 1.00 . B B . 299 TYR O    1 1 
       10 36274 2 1  62 TYR OH   O -18.928   8.969  -3.823 1.00 . B B . 299 TYR OH   1 1 
       10 36275 2 1  63 LYS C    C -17.158   8.344  -8.961 1.00 . B B . 300 LYS C    1 1 
       10 36276 2 1  63 LYS CA   C -18.462   7.877  -9.589 1.00 . B B . 300 LYS CA   1 1 
       10 36277 2 1  63 LYS CB   C -19.567   8.917  -9.340 1.00 . B B . 300 LYS CB   1 1 
       10 36278 2 1  63 LYS CD   C -21.088   9.213 -11.387 1.00 . B B . 300 LYS CD   1 1 
       10 36279 2 1  63 LYS CE   C -19.964   8.916 -12.384 1.00 . B B . 300 LYS CE   1 1 
       10 36280 2 1  63 LYS CG   C -20.902   8.558 -10.013 1.00 . B B . 300 LYS CG   1 1 
       10 36281 2 1  63 LYS H    H -19.683   6.584  -8.417 1.00 . B B . 300 LYS H    1 1 
       10 36282 2 1  63 LYS HA   H -18.306   7.701 -10.652 1.00 . B B . 300 LYS HA   1 1 
       10 36283 2 1  63 LYS HB2  H -19.733   8.987  -8.262 1.00 . B B . 300 LYS HB2  1 1 
       10 36284 2 1  63 LYS HB3  H -19.236   9.899  -9.683 1.00 . B B . 300 LYS HB3  1 1 
       10 36285 2 1  63 LYS HD2  H -22.036   8.871 -11.800 1.00 . B B . 300 LYS HD2  1 1 
       10 36286 2 1  63 LYS HD3  H -21.156  10.289 -11.248 1.00 . B B . 300 LYS HD3  1 1 
       10 36287 2 1  63 LYS HE2  H -19.016   9.261 -11.971 1.00 . B B . 300 LYS HE2  1 1 
       10 36288 2 1  63 LYS HE3  H -19.910   7.840 -12.562 1.00 . B B . 300 LYS HE3  1 1 
       10 36289 2 1  63 LYS HG2  H -21.004   7.478 -10.108 1.00 . B B . 300 LYS HG2  1 1 
       10 36290 2 1  63 LYS HG3  H -21.710   8.904  -9.368 1.00 . B B . 300 LYS HG3  1 1 
       10 36291 2 1  63 LYS HZ1  H -19.471   9.395 -14.327 1.00 . B B . 300 LYS HZ1  1 1 
       10 36292 2 1  63 LYS HZ2  H -20.199  10.622 -13.494 1.00 . B B . 300 LYS HZ2  1 1 
       10 36293 2 1  63 LYS HZ3  H -21.091   9.332 -14.052 1.00 . B B . 300 LYS HZ3  1 1 
       10 36294 2 1  63 LYS N    N -18.834   6.616  -8.957 1.00 . B B . 300 LYS N    1 1 
       10 36295 2 1  63 LYS NZ   N -20.202   9.618 -13.657 1.00 . B B . 300 LYS NZ   1 1 
       10 36296 2 1  63 LYS O    O -16.992   8.206  -7.758 1.00 . B B . 300 LYS O    1 1 
       10 36297 2 1  64 HIS C    C -14.064   8.305  -8.667 1.00 . B B . 301 HIS C    1 1 
       10 36298 2 1  64 HIS CA   C -14.966   9.420  -9.230 1.00 . B B . 301 HIS CA   1 1 
       10 36299 2 1  64 HIS CB   C -15.126  10.547  -8.185 1.00 . B B . 301 HIS CB   1 1 
       10 36300 2 1  64 HIS CD2  C -17.509  11.439  -7.946 1.00 . B B . 301 HIS CD2  1 1 
       10 36301 2 1  64 HIS CE1  C -17.301  13.387  -8.936 1.00 . B B . 301 HIS CE1  1 1 
       10 36302 2 1  64 HIS CG   C -16.229  11.547  -8.419 1.00 . B B . 301 HIS CG   1 1 
       10 36303 2 1  64 HIS H    H -16.414   9.047 -10.722 1.00 . B B . 301 HIS H    1 1 
       10 36304 2 1  64 HIS HA   H -14.439   9.850 -10.080 1.00 . B B . 301 HIS HA   1 1 
       10 36305 2 1  64 HIS HB2  H -15.314  10.085  -7.216 1.00 . B B . 301 HIS HB2  1 1 
       10 36306 2 1  64 HIS HB3  H -14.180  11.083  -8.112 1.00 . B B . 301 HIS HB3  1 1 
       10 36307 2 1  64 HIS HD1  H -15.271  13.217  -9.397 1.00 . B B . 301 HIS HD1  1 1 
       10 36308 2 1  64 HIS HD2  H -17.912  10.613  -7.372 1.00 . B B . 301 HIS HD2  1 1 
       10 36309 2 1  64 HIS HE1  H -17.503  14.388  -9.289 1.00 . B B . 301 HIS HE1  1 1 
       10 36310 2 1  64 HIS N    N -16.252   8.942  -9.731 1.00 . B B . 301 HIS N    1 1 
       10 36311 2 1  64 HIS ND1  N -16.109  12.778  -9.023 1.00 . B B . 301 HIS ND1  1 1 
       10 36312 2 1  64 HIS NE2  N -18.190  12.606  -8.300 1.00 . B B . 301 HIS NE2  1 1 
       10 36313 2 1  64 HIS O    O -12.964   8.639  -8.238 1.00 . B B . 301 HIS O    1 1 
       10 36314 2 1  65 TRP C    C -12.140   6.004  -8.635 1.00 . B B . 302 TRP C    1 1 
       10 36315 2 1  65 TRP CA   C -13.609   5.921  -8.174 1.00 . B B . 302 TRP CA   1 1 
       10 36316 2 1  65 TRP CB   C -14.235   4.560  -8.518 1.00 . B B . 302 TRP CB   1 1 
       10 36317 2 1  65 TRP CD1  C -12.588   2.729  -9.087 1.00 . B B . 302 TRP CD1  1 1 
       10 36318 2 1  65 TRP CD2  C -13.161   2.708  -6.916 1.00 . B B . 302 TRP CD2  1 1 
       10 36319 2 1  65 TRP CE2  C -12.178   1.691  -7.097 1.00 . B B . 302 TRP CE2  1 1 
       10 36320 2 1  65 TRP CE3  C -13.698   2.847  -5.618 1.00 . B B . 302 TRP CE3  1 1 
       10 36321 2 1  65 TRP CG   C -13.372   3.377  -8.198 1.00 . B B . 302 TRP CG   1 1 
       10 36322 2 1  65 TRP CH2  C -12.296   1.037  -4.766 1.00 . B B . 302 TRP CH2  1 1 
       10 36323 2 1  65 TRP CZ2  C -11.742   0.870  -6.045 1.00 . B B . 302 TRP CZ2  1 1 
       10 36324 2 1  65 TRP CZ3  C -13.285   2.015  -4.559 1.00 . B B . 302 TRP CZ3  1 1 
       10 36325 2 1  65 TRP H    H -15.351   6.759  -9.045 1.00 . B B . 302 TRP H    1 1 
       10 36326 2 1  65 TRP HA   H -13.606   6.006  -7.086 1.00 . B B . 302 TRP HA   1 1 
       10 36327 2 1  65 TRP HB2  H -15.168   4.459  -7.967 1.00 . B B . 302 TRP HB2  1 1 
       10 36328 2 1  65 TRP HB3  H -14.477   4.528  -9.581 1.00 . B B . 302 TRP HB3  1 1 
       10 36329 2 1  65 TRP HD1  H -12.522   2.967 -10.141 1.00 . B B . 302 TRP HD1  1 1 
       10 36330 2 1  65 TRP HE1  H -11.240   1.115  -8.934 1.00 . B B . 302 TRP HE1  1 1 
       10 36331 2 1  65 TRP HE3  H -14.450   3.606  -5.442 1.00 . B B . 302 TRP HE3  1 1 
       10 36332 2 1  65 TRP HH2  H -11.960   0.417  -3.943 1.00 . B B . 302 TRP HH2  1 1 
       10 36333 2 1  65 TRP HZ2  H -10.992   0.114  -6.217 1.00 . B B . 302 TRP HZ2  1 1 
       10 36334 2 1  65 TRP HZ3  H -13.720   2.143  -3.574 1.00 . B B . 302 TRP HZ3  1 1 
       10 36335 2 1  65 TRP N    N -14.437   7.015  -8.691 1.00 . B B . 302 TRP N    1 1 
       10 36336 2 1  65 TRP NE1  N -11.876   1.740  -8.443 1.00 . B B . 302 TRP NE1  1 1 
       10 36337 2 1  65 TRP O    O -11.251   5.960  -7.779 1.00 . B B . 302 TRP O    1 1 
       10 36338 2 1  66 PRO C    C  -9.708   7.503  -9.865 1.00 . B B . 303 PRO C    1 1 
       10 36339 2 1  66 PRO CA   C -10.426   6.241 -10.357 1.00 . B B . 303 PRO CA   1 1 
       10 36340 2 1  66 PRO CB   C -10.441   6.136 -11.880 1.00 . B B . 303 PRO CB   1 1 
       10 36341 2 1  66 PRO CD   C -12.692   6.239 -11.105 1.00 . B B . 303 PRO CD   1 1 
       10 36342 2 1  66 PRO CG   C -11.803   6.718 -12.248 1.00 . B B . 303 PRO CG   1 1 
       10 36343 2 1  66 PRO HA   H  -9.893   5.378  -9.957 1.00 . B B . 303 PRO HA   1 1 
       10 36344 2 1  66 PRO HB2  H  -9.620   6.688 -12.336 1.00 . B B . 303 PRO HB2  1 1 
       10 36345 2 1  66 PRO HB3  H -10.403   5.084 -12.167 1.00 . B B . 303 PRO HB3  1 1 
       10 36346 2 1  66 PRO HD2  H -13.513   6.941 -10.982 1.00 . B B . 303 PRO HD2  1 1 
       10 36347 2 1  66 PRO HD3  H -13.076   5.244 -11.330 1.00 . B B . 303 PRO HD3  1 1 
       10 36348 2 1  66 PRO HG2  H -11.752   7.808 -12.246 1.00 . B B . 303 PRO HG2  1 1 
       10 36349 2 1  66 PRO HG3  H -12.154   6.353 -13.212 1.00 . B B . 303 PRO HG3  1 1 
       10 36350 2 1  66 PRO N    N -11.819   6.168  -9.937 1.00 . B B . 303 PRO N    1 1 
       10 36351 2 1  66 PRO O    O  -8.478   7.508  -9.893 1.00 . B B . 303 PRO O    1 1 
       10 36352 2 1  67 GLN C    C  -9.056   9.452  -7.617 1.00 . B B . 304 GLN C    1 1 
       10 36353 2 1  67 GLN CA   C  -9.813   9.780  -8.909 1.00 . B B . 304 GLN CA   1 1 
       10 36354 2 1  67 GLN CB   C -10.888  10.862  -8.671 1.00 . B B . 304 GLN CB   1 1 
       10 36355 2 1  67 GLN CD   C -11.376  13.318  -8.237 1.00 . B B . 304 GLN CD   1 1 
       10 36356 2 1  67 GLN CG   C -10.295  12.259  -8.439 1.00 . B B . 304 GLN CG   1 1 
       10 36357 2 1  67 GLN H    H -11.428   8.498  -9.408 1.00 . B B . 304 GLN H    1 1 
       10 36358 2 1  67 GLN HA   H  -9.109  10.147  -9.657 1.00 . B B . 304 GLN HA   1 1 
       10 36359 2 1  67 GLN HB2  H -11.548  10.907  -9.538 1.00 . B B . 304 GLN HB2  1 1 
       10 36360 2 1  67 GLN HB3  H -11.482  10.600  -7.797 1.00 . B B . 304 GLN HB3  1 1 
       10 36361 2 1  67 GLN HE21 H -11.258  13.278  -6.200 1.00 . B B . 304 GLN HE21 1 1 
       10 36362 2 1  67 GLN HE22 H -12.529  14.268  -6.892 1.00 . B B . 304 GLN HE22 1 1 
       10 36363 2 1  67 GLN HG2  H  -9.649  12.240  -7.567 1.00 . B B . 304 GLN HG2  1 1 
       10 36364 2 1  67 GLN HG3  H  -9.699  12.533  -9.308 1.00 . B B . 304 GLN HG3  1 1 
       10 36365 2 1  67 GLN N    N -10.416   8.551  -9.419 1.00 . B B . 304 GLN N    1 1 
       10 36366 2 1  67 GLN NE2  N -11.684  13.698  -7.006 1.00 . B B . 304 GLN NE2  1 1 
       10 36367 2 1  67 GLN O    O  -8.024  10.057  -7.339 1.00 . B B . 304 GLN O    1 1 
       10 36368 2 1  67 GLN OE1  O -11.942  13.819  -9.204 1.00 . B B . 304 GLN OE1  1 1 
       10 36369 2 1  68 ILE C    C  -7.582   7.407  -5.954 1.00 . B B . 305 ILE C    1 1 
       10 36370 2 1  68 ILE CA   C  -8.905   8.088  -5.569 1.00 . B B . 305 ILE CA   1 1 
       10 36371 2 1  68 ILE CB   C  -9.875   7.175  -4.770 1.00 . B B . 305 ILE CB   1 1 
       10 36372 2 1  68 ILE CD1  C -12.140   8.358  -5.156 1.00 . B B . 305 ILE CD1  1 1 
       10 36373 2 1  68 ILE CG1  C -11.058   7.953  -4.154 1.00 . B B . 305 ILE CG1  1 1 
       10 36374 2 1  68 ILE CG2  C  -9.184   6.435  -3.618 1.00 . B B . 305 ILE CG2  1 1 
       10 36375 2 1  68 ILE H    H -10.402   8.030  -7.084 1.00 . B B . 305 ILE H    1 1 
       10 36376 2 1  68 ILE HA   H  -8.672   8.967  -4.972 1.00 . B B . 305 ILE HA   1 1 
       10 36377 2 1  68 ILE HB   H -10.269   6.410  -5.437 1.00 . B B . 305 ILE HB   1 1 
       10 36378 2 1  68 ILE HD11 H -12.393   7.513  -5.793 1.00 . B B . 305 ILE HD11 1 1 
       10 36379 2 1  68 ILE HD12 H -13.035   8.658  -4.614 1.00 . B B . 305 ILE HD12 1 1 
       10 36380 2 1  68 ILE HD13 H -11.801   9.192  -5.764 1.00 . B B . 305 ILE HD13 1 1 
       10 36381 2 1  68 ILE HG12 H -11.544   7.316  -3.417 1.00 . B B . 305 ILE HG12 1 1 
       10 36382 2 1  68 ILE HG13 H -10.695   8.841  -3.637 1.00 . B B . 305 ILE HG13 1 1 
       10 36383 2 1  68 ILE HG21 H  -8.783   7.136  -2.896 1.00 . B B . 305 ILE HG21 1 1 
       10 36384 2 1  68 ILE HG22 H  -9.897   5.784  -3.112 1.00 . B B . 305 ILE HG22 1 1 
       10 36385 2 1  68 ILE HG23 H  -8.390   5.805  -4.007 1.00 . B B . 305 ILE HG23 1 1 
       10 36386 2 1  68 ILE N    N  -9.546   8.504  -6.813 1.00 . B B . 305 ILE N    1 1 
       10 36387 2 1  68 ILE O    O  -6.522   7.699  -5.400 1.00 . B B . 305 ILE O    1 1 
       10 36388 2 1  69 ALA C    C  -5.498   6.577  -8.268 1.00 . B B . 306 ALA C    1 1 
       10 36389 2 1  69 ALA CA   C  -6.529   5.757  -7.476 1.00 . B B . 306 ALA CA   1 1 
       10 36390 2 1  69 ALA CB   C  -7.087   4.629  -8.355 1.00 . B B . 306 ALA CB   1 1 
       10 36391 2 1  69 ALA H    H  -8.558   6.344  -7.339 1.00 . B B . 306 ALA H    1 1 
       10 36392 2 1  69 ALA HA   H  -6.009   5.309  -6.630 1.00 . B B . 306 ALA HA   1 1 
       10 36393 2 1  69 ALA HB1  H  -6.274   3.990  -8.697 1.00 . B B . 306 ALA HB1  1 1 
       10 36394 2 1  69 ALA HB2  H  -7.786   4.020  -7.779 1.00 . B B . 306 ALA HB2  1 1 
       10 36395 2 1  69 ALA HB3  H  -7.594   5.045  -9.224 1.00 . B B . 306 ALA HB3  1 1 
       10 36396 2 1  69 ALA N    N  -7.645   6.520  -6.948 1.00 . B B . 306 ALA N    1 1 
       10 36397 2 1  69 ALA O    O  -4.344   6.150  -8.340 1.00 . B B . 306 ALA O    1 1 
       10 36398 2 1  70 GLN C    C  -3.703   9.051  -9.107 1.00 . B B . 307 GLN C    1 1 
       10 36399 2 1  70 GLN CA   C  -5.055   8.607  -9.666 1.00 . B B . 307 GLN CA   1 1 
       10 36400 2 1  70 GLN CB   C  -5.870   9.863 -10.097 1.00 . B B . 307 GLN CB   1 1 
       10 36401 2 1  70 GLN CD   C  -6.340  12.381  -9.821 1.00 . B B . 307 GLN CD   1 1 
       10 36402 2 1  70 GLN CG   C  -5.635  11.149  -9.266 1.00 . B B . 307 GLN CG   1 1 
       10 36403 2 1  70 GLN H    H  -6.851   7.997  -8.713 1.00 . B B . 307 GLN H    1 1 
       10 36404 2 1  70 GLN HA   H  -4.851   8.030 -10.563 1.00 . B B . 307 GLN HA   1 1 
       10 36405 2 1  70 GLN HB2  H  -5.611  10.086 -11.128 1.00 . B B . 307 GLN HB2  1 1 
       10 36406 2 1  70 GLN HB3  H  -6.933   9.631 -10.097 1.00 . B B . 307 GLN HB3  1 1 
       10 36407 2 1  70 GLN HE21 H  -7.099  12.936  -8.006 1.00 . B B . 307 GLN HE21 1 1 
       10 36408 2 1  70 GLN HE22 H  -7.418  14.012  -9.346 1.00 . B B . 307 GLN HE22 1 1 
       10 36409 2 1  70 GLN HG2  H  -5.947  10.981  -8.243 1.00 . B B . 307 GLN HG2  1 1 
       10 36410 2 1  70 GLN HG3  H  -4.577  11.403  -9.255 1.00 . B B . 307 GLN HG3  1 1 
       10 36411 2 1  70 GLN N    N  -5.877   7.737  -8.821 1.00 . B B . 307 GLN N    1 1 
       10 36412 2 1  70 GLN NE2  N  -7.051  13.139  -9.002 1.00 . B B . 307 GLN NE2  1 1 
       10 36413 2 1  70 GLN O    O  -2.850   9.440  -9.913 1.00 . B B . 307 GLN O    1 1 
       10 36414 2 1  70 GLN OE1  O  -6.192  12.711 -10.996 1.00 . B B . 307 GLN OE1  1 1 
       10 36415 2 1  71 PHE C    C  -1.616   8.395  -6.228 1.00 . B B . 308 PHE C    1 1 
       10 36416 2 1  71 PHE CA   C  -2.239   9.427  -7.169 1.00 . B B . 308 PHE CA   1 1 
       10 36417 2 1  71 PHE CB   C  -2.490  10.774  -6.473 1.00 . B B . 308 PHE CB   1 1 
       10 36418 2 1  71 PHE CD1  C  -4.767  10.584  -5.344 1.00 . B B . 308 PHE CD1  1 1 
       10 36419 2 1  71 PHE CD2  C  -2.793  10.876  -3.963 1.00 . B B . 308 PHE CD2  1 1 
       10 36420 2 1  71 PHE CE1  C  -5.574  10.603  -4.197 1.00 . B B . 308 PHE CE1  1 1 
       10 36421 2 1  71 PHE CE2  C  -3.600  10.908  -2.813 1.00 . B B . 308 PHE CE2  1 1 
       10 36422 2 1  71 PHE CG   C  -3.371  10.729  -5.236 1.00 . B B . 308 PHE CG   1 1 
       10 36423 2 1  71 PHE CZ   C  -4.990  10.776  -2.935 1.00 . B B . 308 PHE CZ   1 1 
       10 36424 2 1  71 PHE H    H  -4.228   8.667  -7.191 1.00 . B B . 308 PHE H    1 1 
       10 36425 2 1  71 PHE HA   H  -1.502   9.609  -7.949 1.00 . B B . 308 PHE HA   1 1 
       10 36426 2 1  71 PHE HB2  H  -1.522  11.193  -6.194 1.00 . B B . 308 PHE HB2  1 1 
       10 36427 2 1  71 PHE HB3  H  -2.936  11.465  -7.189 1.00 . B B . 308 PHE HB3  1 1 
       10 36428 2 1  71 PHE HD1  H  -5.238  10.471  -6.304 1.00 . B B . 308 PHE HD1  1 1 
       10 36429 2 1  71 PHE HD2  H  -1.725  10.970  -3.884 1.00 . B B . 308 PHE HD2  1 1 
       10 36430 2 1  71 PHE HE1  H  -6.644  10.487  -4.284 1.00 . B B . 308 PHE HE1  1 1 
       10 36431 2 1  71 PHE HE2  H  -3.179  11.050  -1.829 1.00 . B B . 308 PHE HE2  1 1 
       10 36432 2 1  71 PHE HZ   H  -5.608  10.795  -2.053 1.00 . B B . 308 PHE HZ   1 1 
       10 36433 2 1  71 PHE N    N  -3.485   8.992  -7.793 1.00 . B B . 308 PHE N    1 1 
       10 36434 2 1  71 PHE O    O  -0.634   8.716  -5.558 1.00 . B B . 308 PHE O    1 1 
       10 36435 2 1  72 ALA C    C  -0.156   5.891  -5.346 1.00 . B B . 309 ALA C    1 1 
       10 36436 2 1  72 ALA CA   C  -1.684   6.072  -5.355 1.00 . B B . 309 ALA CA   1 1 
       10 36437 2 1  72 ALA CB   C  -2.356   4.785  -5.835 1.00 . B B . 309 ALA CB   1 1 
       10 36438 2 1  72 ALA H    H  -2.943   6.994  -6.797 1.00 . B B . 309 ALA H    1 1 
       10 36439 2 1  72 ALA HA   H  -2.024   6.297  -4.345 1.00 . B B . 309 ALA HA   1 1 
       10 36440 2 1  72 ALA HB1  H  -1.964   4.503  -6.812 1.00 . B B . 309 ALA HB1  1 1 
       10 36441 2 1  72 ALA HB2  H  -2.165   3.976  -5.130 1.00 . B B . 309 ALA HB2  1 1 
       10 36442 2 1  72 ALA HB3  H  -3.427   4.947  -5.920 1.00 . B B . 309 ALA HB3  1 1 
       10 36443 2 1  72 ALA N    N  -2.143   7.166  -6.206 1.00 . B B . 309 ALA N    1 1 
       10 36444 2 1  72 ALA O    O   0.489   6.116  -6.376 1.00 . B B . 309 ALA O    1 1 
       10 36445 2 1  73 PRO C    C   2.369   4.102  -5.039 1.00 . B B . 310 PRO C    1 1 
       10 36446 2 1  73 PRO CA   C   1.875   5.226  -4.136 1.00 . B B . 310 PRO CA   1 1 
       10 36447 2 1  73 PRO CB   C   2.150   4.943  -2.655 1.00 . B B . 310 PRO CB   1 1 
       10 36448 2 1  73 PRO CD   C  -0.204   5.098  -2.966 1.00 . B B . 310 PRO CD   1 1 
       10 36449 2 1  73 PRO CG   C   0.842   4.325  -2.167 1.00 . B B . 310 PRO CG   1 1 
       10 36450 2 1  73 PRO HA   H   2.380   6.137  -4.440 1.00 . B B . 310 PRO HA   1 1 
       10 36451 2 1  73 PRO HB2  H   2.994   4.269  -2.507 1.00 . B B . 310 PRO HB2  1 1 
       10 36452 2 1  73 PRO HB3  H   2.317   5.887  -2.136 1.00 . B B . 310 PRO HB3  1 1 
       10 36453 2 1  73 PRO HD2  H  -1.093   4.484  -3.107 1.00 . B B . 310 PRO HD2  1 1 
       10 36454 2 1  73 PRO HD3  H  -0.463   6.020  -2.444 1.00 . B B . 310 PRO HD3  1 1 
       10 36455 2 1  73 PRO HG2  H   0.807   3.270  -2.442 1.00 . B B . 310 PRO HG2  1 1 
       10 36456 2 1  73 PRO HG3  H   0.706   4.447  -1.092 1.00 . B B . 310 PRO HG3  1 1 
       10 36457 2 1  73 PRO N    N   0.435   5.418  -4.234 1.00 . B B . 310 PRO N    1 1 
       10 36458 2 1  73 PRO O    O   1.619   3.193  -5.389 1.00 . B B . 310 PRO O    1 1 
       10 36459 2 1  74 SER C    C   4.459   1.926  -5.470 1.00 . B B . 311 SER C    1 1 
       10 36460 2 1  74 SER CA   C   4.238   3.182  -6.308 1.00 . B B . 311 SER CA   1 1 
       10 36461 2 1  74 SER CB   C   5.591   3.712  -6.825 1.00 . B B . 311 SER CB   1 1 
       10 36462 2 1  74 SER H    H   4.191   4.966  -5.117 1.00 . B B . 311 SER H    1 1 
       10 36463 2 1  74 SER HA   H   3.577   2.964  -7.142 1.00 . B B . 311 SER HA   1 1 
       10 36464 2 1  74 SER HB2  H   5.418   4.552  -7.493 1.00 . B B . 311 SER HB2  1 1 
       10 36465 2 1  74 SER HB3  H   6.177   4.059  -5.975 1.00 . B B . 311 SER HB3  1 1 
       10 36466 2 1  74 SER HG   H   6.025   2.683  -8.439 1.00 . B B . 311 SER HG   1 1 
       10 36467 2 1  74 SER N    N   3.631   4.196  -5.456 1.00 . B B . 311 SER N    1 1 
       10 36468 2 1  74 SER O    O   4.685   2.039  -4.263 1.00 . B B . 311 SER O    1 1 
       10 36469 2 1  74 SER OG   O   6.365   2.751  -7.515 1.00 . B B . 311 SER OG   1 1 
       10 36470 2 1  75 ALA C    C   6.119  -0.427  -4.725 1.00 . B B . 312 ALA C    1 1 
       10 36471 2 1  75 ALA CA   C   4.746  -0.520  -5.420 1.00 . B B . 312 ALA CA   1 1 
       10 36472 2 1  75 ALA CB   C   4.727  -1.671  -6.432 1.00 . B B . 312 ALA CB   1 1 
       10 36473 2 1  75 ALA H    H   4.284   0.736  -7.098 1.00 . B B . 312 ALA H    1 1 
       10 36474 2 1  75 ALA HA   H   3.976  -0.690  -4.668 1.00 . B B . 312 ALA HA   1 1 
       10 36475 2 1  75 ALA HB1  H   3.738  -1.755  -6.884 1.00 . B B . 312 ALA HB1  1 1 
       10 36476 2 1  75 ALA HB2  H   5.474  -1.503  -7.209 1.00 . B B . 312 ALA HB2  1 1 
       10 36477 2 1  75 ALA HB3  H   4.961  -2.605  -5.919 1.00 . B B . 312 ALA HB3  1 1 
       10 36478 2 1  75 ALA N    N   4.484   0.748  -6.103 1.00 . B B . 312 ALA N    1 1 
       10 36479 2 1  75 ALA O    O   6.337  -1.018  -3.672 1.00 . B B . 312 ALA O    1 1 
       10 36480 2 1  76 SER C    C   8.333   1.341  -3.470 1.00 . B B . 313 SER C    1 1 
       10 36481 2 1  76 SER CA   C   8.361   0.671  -4.845 1.00 . B B . 313 SER CA   1 1 
       10 36482 2 1  76 SER CB   C   8.976   1.644  -5.856 1.00 . B B . 313 SER CB   1 1 
       10 36483 2 1  76 SER H    H   6.746   0.816  -6.167 1.00 . B B . 313 SER H    1 1 
       10 36484 2 1  76 SER HA   H   8.936  -0.253  -4.795 1.00 . B B . 313 SER HA   1 1 
       10 36485 2 1  76 SER HB2  H   8.549   2.633  -5.701 1.00 . B B . 313 SER HB2  1 1 
       10 36486 2 1  76 SER HB3  H  10.053   1.703  -5.707 1.00 . B B . 313 SER HB3  1 1 
       10 36487 2 1  76 SER HG   H   7.970   1.857  -7.488 1.00 . B B . 313 SER HG   1 1 
       10 36488 2 1  76 SER N    N   7.015   0.378  -5.299 1.00 . B B . 313 SER N    1 1 
       10 36489 2 1  76 SER O    O   9.207   1.117  -2.644 1.00 . B B . 313 SER O    1 1 
       10 36490 2 1  76 SER OG   O   8.673   1.251  -7.187 1.00 . B B . 313 SER OG   1 1 
       10 36491 2 1  77 ALA C    C   6.325   2.063  -1.054 1.00 . B B . 314 ALA C    1 1 
       10 36492 2 1  77 ALA CA   C   7.150   2.932  -2.005 1.00 . B B . 314 ALA CA   1 1 
       10 36493 2 1  77 ALA CB   C   6.435   4.251  -2.297 1.00 . B B . 314 ALA CB   1 1 
       10 36494 2 1  77 ALA H    H   6.657   2.346  -3.973 1.00 . B B . 314 ALA H    1 1 
       10 36495 2 1  77 ALA HA   H   8.118   3.139  -1.545 1.00 . B B . 314 ALA HA   1 1 
       10 36496 2 1  77 ALA HB1  H   6.490   4.874  -1.407 1.00 . B B . 314 ALA HB1  1 1 
       10 36497 2 1  77 ALA HB2  H   6.921   4.765  -3.124 1.00 . B B . 314 ALA HB2  1 1 
       10 36498 2 1  77 ALA HB3  H   5.392   4.066  -2.554 1.00 . B B . 314 ALA HB3  1 1 
       10 36499 2 1  77 ALA N    N   7.350   2.216  -3.250 1.00 . B B . 314 ALA N    1 1 
       10 36500 2 1  77 ALA O    O   6.446   2.192   0.165 1.00 . B B . 314 ALA O    1 1 
       10 36501 2 1  78 PHE C    C   5.461  -0.746  -0.165 1.00 . B B . 315 PHE C    1 1 
       10 36502 2 1  78 PHE CA   C   4.601   0.291  -0.891 1.00 . B B . 315 PHE CA   1 1 
       10 36503 2 1  78 PHE CB   C   3.539  -0.340  -1.800 1.00 . B B . 315 PHE CB   1 1 
       10 36504 2 1  78 PHE CD1  C   1.361   0.148  -0.617 1.00 . B B . 315 PHE CD1  1 1 
       10 36505 2 1  78 PHE CD2  C   2.245  -2.120  -0.540 1.00 . B B . 315 PHE CD2  1 1 
       10 36506 2 1  78 PHE CE1  C   0.312  -0.235   0.236 1.00 . B B . 315 PHE CE1  1 1 
       10 36507 2 1  78 PHE CE2  C   1.209  -2.494   0.333 1.00 . B B . 315 PHE CE2  1 1 
       10 36508 2 1  78 PHE CG   C   2.337  -0.793  -0.999 1.00 . B B . 315 PHE CG   1 1 
       10 36509 2 1  78 PHE CZ   C   0.239  -1.553   0.721 1.00 . B B . 315 PHE CZ   1 1 
       10 36510 2 1  78 PHE H    H   5.419   1.181  -2.624 1.00 . B B . 315 PHE H    1 1 
       10 36511 2 1  78 PHE HA   H   4.084   0.875  -0.129 1.00 . B B . 315 PHE HA   1 1 
       10 36512 2 1  78 PHE HB2  H   3.202   0.396  -2.531 1.00 . B B . 315 PHE HB2  1 1 
       10 36513 2 1  78 PHE HB3  H   3.967  -1.185  -2.340 1.00 . B B . 315 PHE HB3  1 1 
       10 36514 2 1  78 PHE HD1  H   1.426   1.170  -0.961 1.00 . B B . 315 PHE HD1  1 1 
       10 36515 2 1  78 PHE HD2  H   2.987  -2.850  -0.827 1.00 . B B . 315 PHE HD2  1 1 
       10 36516 2 1  78 PHE HE1  H  -0.432   0.491   0.526 1.00 . B B . 315 PHE HE1  1 1 
       10 36517 2 1  78 PHE HE2  H   1.168  -3.508   0.707 1.00 . B B . 315 PHE HE2  1 1 
       10 36518 2 1  78 PHE HZ   H  -0.557  -1.845   1.392 1.00 . B B . 315 PHE HZ   1 1 
       10 36519 2 1  78 PHE N    N   5.456   1.215  -1.613 1.00 . B B . 315 PHE N    1 1 
       10 36520 2 1  78 PHE O    O   5.056  -1.243   0.886 1.00 . B B . 315 PHE O    1 1 
       10 36521 2 1  79 PHE C    C   8.847  -1.244   0.157 1.00 . B B . 316 PHE C    1 1 
       10 36522 2 1  79 PHE CA   C   7.580  -2.048  -0.161 1.00 . B B . 316 PHE CA   1 1 
       10 36523 2 1  79 PHE CB   C   7.835  -3.208  -1.133 1.00 . B B . 316 PHE CB   1 1 
       10 36524 2 1  79 PHE CD1  C   5.645  -4.095  -2.046 1.00 . B B . 316 PHE CD1  1 1 
       10 36525 2 1  79 PHE CD2  C   6.796  -5.365  -0.317 1.00 . B B . 316 PHE CD2  1 1 
       10 36526 2 1  79 PHE CE1  C   4.634  -5.068  -2.081 1.00 . B B . 316 PHE CE1  1 1 
       10 36527 2 1  79 PHE CE2  C   5.781  -6.337  -0.352 1.00 . B B . 316 PHE CE2  1 1 
       10 36528 2 1  79 PHE CG   C   6.731  -4.242  -1.166 1.00 . B B . 316 PHE CG   1 1 
       10 36529 2 1  79 PHE CZ   C   4.700  -6.189  -1.238 1.00 . B B . 316 PHE CZ   1 1 
       10 36530 2 1  79 PHE H    H   6.897  -0.669  -1.587 1.00 . B B . 316 PHE H    1 1 
       10 36531 2 1  79 PHE HA   H   7.204  -2.474   0.767 1.00 . B B . 316 PHE HA   1 1 
       10 36532 2 1  79 PHE HB2  H   8.009  -2.819  -2.138 1.00 . B B . 316 PHE HB2  1 1 
       10 36533 2 1  79 PHE HB3  H   8.745  -3.717  -0.826 1.00 . B B . 316 PHE HB3  1 1 
       10 36534 2 1  79 PHE HD1  H   5.590  -3.245  -2.710 1.00 . B B . 316 PHE HD1  1 1 
       10 36535 2 1  79 PHE HD2  H   7.635  -5.493   0.355 1.00 . B B . 316 PHE HD2  1 1 
       10 36536 2 1  79 PHE HE1  H   3.813  -4.964  -2.770 1.00 . B B . 316 PHE HE1  1 1 
       10 36537 2 1  79 PHE HE2  H   5.834  -7.202   0.295 1.00 . B B . 316 PHE HE2  1 1 
       10 36538 2 1  79 PHE HZ   H   3.920  -6.937  -1.278 1.00 . B B . 316 PHE HZ   1 1 
       10 36539 2 1  79 PHE N    N   6.620  -1.108  -0.718 1.00 . B B . 316 PHE N    1 1 
       10 36540 2 1  79 PHE O    O   9.780  -1.216  -0.639 1.00 . B B . 316 PHE O    1 1 
       10 36541 2 1  80 GLY C    C   9.791   0.825   3.110 1.00 . B B . 317 GLY C    1 1 
       10 36542 2 1  80 GLY CA   C  10.024   0.227   1.727 1.00 . B B . 317 GLY CA   1 1 
       10 36543 2 1  80 GLY H    H   8.088  -0.612   1.944 1.00 . B B . 317 GLY H    1 1 
       10 36544 2 1  80 GLY HA2  H  10.918  -0.395   1.753 1.00 . B B . 317 GLY HA2  1 1 
       10 36545 2 1  80 GLY HA3  H  10.184   1.019   0.995 1.00 . B B . 317 GLY HA3  1 1 
       10 36546 2 1  80 GLY N    N   8.878  -0.572   1.313 1.00 . B B . 317 GLY N    1 1 
       10 36547 2 1  80 GLY O    O   9.737   0.092   4.100 1.00 . B B . 317 GLY O    1 1 
       10 36548 2 1  81 MET C    C   8.009   2.645   5.070 1.00 . B B . 318 MET C    1 1 
       10 36549 2 1  81 MET CA   C   9.355   2.949   4.382 1.00 . B B . 318 MET CA   1 1 
       10 36550 2 1  81 MET CB   C   9.439   4.441   3.998 1.00 . B B . 318 MET CB   1 1 
       10 36551 2 1  81 MET CE   C   6.653   6.745   1.917 1.00 . B B . 318 MET CE   1 1 
       10 36552 2 1  81 MET CG   C   8.283   4.886   3.085 1.00 . B B . 318 MET CG   1 1 
       10 36553 2 1  81 MET H    H   9.672   2.647   2.300 1.00 . B B . 318 MET H    1 1 
       10 36554 2 1  81 MET HA   H  10.148   2.742   5.099 1.00 . B B . 318 MET HA   1 1 
       10 36555 2 1  81 MET HB2  H   9.418   5.044   4.907 1.00 . B B . 318 MET HB2  1 1 
       10 36556 2 1  81 MET HB3  H  10.389   4.628   3.494 1.00 . B B . 318 MET HB3  1 1 
       10 36557 2 1  81 MET HE1  H   5.992   6.627   2.777 1.00 . B B . 318 MET HE1  1 1 
       10 36558 2 1  81 MET HE2  H   6.486   7.725   1.473 1.00 . B B . 318 MET HE2  1 1 
       10 36559 2 1  81 MET HE3  H   6.423   5.974   1.182 1.00 . B B . 318 MET HE3  1 1 
       10 36560 2 1  81 MET HG2  H   8.219   4.212   2.231 1.00 . B B . 318 MET HG2  1 1 
       10 36561 2 1  81 MET HG3  H   7.354   4.795   3.647 1.00 . B B . 318 MET HG3  1 1 
       10 36562 2 1  81 MET N    N   9.601   2.146   3.172 1.00 . B B . 318 MET N    1 1 
       10 36563 2 1  81 MET O    O   7.684   3.203   6.114 1.00 . B B . 318 MET O    1 1 
       10 36564 2 1  81 MET SD   S   8.382   6.583   2.446 1.00 . B B . 318 MET SD   1 1 
       10 36565 2 1  82 SER C    C   5.850   0.287   5.986 1.00 . B B . 319 SER C    1 1 
       10 36566 2 1  82 SER CA   C   5.873   1.329   4.852 1.00 . B B . 319 SER CA   1 1 
       10 36567 2 1  82 SER CB   C   5.238   0.786   3.560 1.00 . B B . 319 SER CB   1 1 
       10 36568 2 1  82 SER H    H   7.503   1.355   3.607 1.00 . B B . 319 SER H    1 1 
       10 36569 2 1  82 SER HA   H   5.283   2.179   5.193 1.00 . B B . 319 SER HA   1 1 
       10 36570 2 1  82 SER HB2  H   4.424   0.096   3.784 1.00 . B B . 319 SER HB2  1 1 
       10 36571 2 1  82 SER HB3  H   4.827   1.623   2.994 1.00 . B B . 319 SER HB3  1 1 
       10 36572 2 1  82 SER HG   H   5.722  -0.405   2.109 1.00 . B B . 319 SER HG   1 1 
       10 36573 2 1  82 SER N    N   7.194   1.794   4.464 1.00 . B B . 319 SER N    1 1 
       10 36574 2 1  82 SER O    O   4.834  -0.386   6.137 1.00 . B B . 319 SER O    1 1 
       10 36575 2 1  82 SER OG   O   6.216   0.146   2.753 1.00 . B B . 319 SER OG   1 1 
       10 36576 2 1  83 ARG C    C   6.487  -2.183   7.553 1.00 . B B . 320 ARG C    1 1 
       10 36577 2 1  83 ARG CA   C   7.062  -0.810   7.894 1.00 . B B . 320 ARG CA   1 1 
       10 36578 2 1  83 ARG CB   C   6.517  -0.216   9.201 1.00 . B B . 320 ARG CB   1 1 
       10 36579 2 1  83 ARG CD   C   7.942  -1.896  10.574 1.00 . B B . 320 ARG CD   1 1 
       10 36580 2 1  83 ARG CG   C   6.612  -1.140  10.436 1.00 . B B . 320 ARG CG   1 1 
       10 36581 2 1  83 ARG CZ   C   8.029  -4.048  11.924 1.00 . B B . 320 ARG CZ   1 1 
       10 36582 2 1  83 ARG H    H   7.712   0.739   6.584 1.00 . B B . 320 ARG H    1 1 
       10 36583 2 1  83 ARG HA   H   8.131  -0.945   8.049 1.00 . B B . 320 ARG HA   1 1 
       10 36584 2 1  83 ARG HB2  H   7.076   0.696   9.394 1.00 . B B . 320 ARG HB2  1 1 
       10 36585 2 1  83 ARG HB3  H   5.472   0.056   9.058 1.00 . B B . 320 ARG HB3  1 1 
       10 36586 2 1  83 ARG HD2  H   8.109  -2.525   9.703 1.00 . B B . 320 ARG HD2  1 1 
       10 36587 2 1  83 ARG HD3  H   8.754  -1.172  10.631 1.00 . B B . 320 ARG HD3  1 1 
       10 36588 2 1  83 ARG HE   H   7.946  -2.179  12.657 1.00 . B B . 320 ARG HE   1 1 
       10 36589 2 1  83 ARG HG2  H   6.450  -0.538  11.330 1.00 . B B . 320 ARG HG2  1 1 
       10 36590 2 1  83 ARG HG3  H   5.812  -1.876  10.404 1.00 . B B . 320 ARG HG3  1 1 
       10 36591 2 1  83 ARG HH11 H   7.925  -4.601   9.919 1.00 . B B . 320 ARG HH11 1 1 
       10 36592 2 1  83 ARG HH12 H   8.136  -5.875  11.069 1.00 . B B . 320 ARG HH12 1 1 
       10 36593 2 1  83 ARG HH21 H   8.192  -4.004  13.970 1.00 . B B . 320 ARG HH21 1 1 
       10 36594 2 1  83 ARG HH22 H   8.091  -5.592  13.234 1.00 . B B . 320 ARG HH22 1 1 
       10 36595 2 1  83 ARG N    N   6.923   0.141   6.778 1.00 . B B . 320 ARG N    1 1 
       10 36596 2 1  83 ARG NE   N   7.957  -2.717  11.792 1.00 . B B . 320 ARG NE   1 1 
       10 36597 2 1  83 ARG NH1  N   8.040  -4.875  10.887 1.00 . B B . 320 ARG NH1  1 1 
       10 36598 2 1  83 ARG NH2  N   8.122  -4.578  13.134 1.00 . B B . 320 ARG NH2  1 1 
       10 36599 2 1  83 ARG O    O   5.418  -2.563   8.034 1.00 . B B . 320 ARG O    1 1 
       10 36600 2 1  84 ILE C    C   7.250  -5.249   7.416 1.00 . B B . 321 ILE C    1 1 
       10 36601 2 1  84 ILE CA   C   6.922  -4.259   6.300 1.00 . B B . 321 ILE CA   1 1 
       10 36602 2 1  84 ILE CB   C   7.761  -4.578   5.035 1.00 . B B . 321 ILE CB   1 1 
       10 36603 2 1  84 ILE CD1  C   6.311  -2.991   3.616 1.00 . B B . 321 ILE CD1  1 1 
       10 36604 2 1  84 ILE CG1  C   7.726  -3.462   3.967 1.00 . B B . 321 ILE CG1  1 1 
       10 36605 2 1  84 ILE CG2  C   7.324  -5.899   4.378 1.00 . B B . 321 ILE CG2  1 1 
       10 36606 2 1  84 ILE H    H   8.120  -2.509   6.440 1.00 . B B . 321 ILE H    1 1 
       10 36607 2 1  84 ILE HA   H   5.860  -4.294   6.061 1.00 . B B . 321 ILE HA   1 1 
       10 36608 2 1  84 ILE HB   H   8.802  -4.696   5.341 1.00 . B B . 321 ILE HB   1 1 
       10 36609 2 1  84 ILE HD11 H   5.881  -2.413   4.432 1.00 . B B . 321 ILE HD11 1 1 
       10 36610 2 1  84 ILE HD12 H   6.367  -2.366   2.737 1.00 . B B . 321 ILE HD12 1 1 
       10 36611 2 1  84 ILE HD13 H   5.661  -3.833   3.394 1.00 . B B . 321 ILE HD13 1 1 
       10 36612 2 1  84 ILE HG12 H   8.299  -2.602   4.315 1.00 . B B . 321 ILE HG12 1 1 
       10 36613 2 1  84 ILE HG13 H   8.213  -3.822   3.059 1.00 . B B . 321 ILE HG13 1 1 
       10 36614 2 1  84 ILE HG21 H   7.358  -6.716   5.094 1.00 . B B . 321 ILE HG21 1 1 
       10 36615 2 1  84 ILE HG22 H   6.310  -5.817   4.007 1.00 . B B . 321 ILE HG22 1 1 
       10 36616 2 1  84 ILE HG23 H   7.989  -6.137   3.547 1.00 . B B . 321 ILE HG23 1 1 
       10 36617 2 1  84 ILE N    N   7.259  -2.925   6.769 1.00 . B B . 321 ILE N    1 1 
       10 36618 2 1  84 ILE O    O   8.248  -5.067   8.120 1.00 . B B . 321 ILE O    1 1 
       10 36619 2 1  85 GLY C    C   5.741  -8.520   8.323 1.00 . B B . 322 GLY C    1 1 
       10 36620 2 1  85 GLY CA   C   6.599  -7.292   8.621 1.00 . B B . 322 GLY CA   1 1 
       10 36621 2 1  85 GLY H    H   5.593  -6.351   7.016 1.00 . B B . 322 GLY H    1 1 
       10 36622 2 1  85 GLY HA2  H   7.652  -7.581   8.644 1.00 . B B . 322 GLY HA2  1 1 
       10 36623 2 1  85 GLY HA3  H   6.325  -6.901   9.599 1.00 . B B . 322 GLY HA3  1 1 
       10 36624 2 1  85 GLY N    N   6.401  -6.256   7.617 1.00 . B B . 322 GLY N    1 1 
       10 36625 2 1  85 GLY O    O   4.539  -8.355   8.099 1.00 . B B . 322 GLY O    1 1 
       10 36626 2 1  86 MET C    C   6.441 -12.118   8.641 1.00 . B B . 323 MET C    1 1 
       10 36627 2 1  86 MET CA   C   5.656 -10.980   7.972 1.00 . B B . 323 MET CA   1 1 
       10 36628 2 1  86 MET CB   C   5.356 -11.276   6.492 1.00 . B B . 323 MET CB   1 1 
       10 36629 2 1  86 MET CE   C   8.875 -10.939   4.354 1.00 . B B . 323 MET CE   1 1 
       10 36630 2 1  86 MET CG   C   6.566 -11.604   5.618 1.00 . B B . 323 MET CG   1 1 
       10 36631 2 1  86 MET H    H   7.332  -9.768   8.389 1.00 . B B . 323 MET H    1 1 
       10 36632 2 1  86 MET HA   H   4.696 -10.908   8.482 1.00 . B B . 323 MET HA   1 1 
       10 36633 2 1  86 MET HB2  H   4.690 -12.137   6.465 1.00 . B B . 323 MET HB2  1 1 
       10 36634 2 1  86 MET HB3  H   4.819 -10.438   6.055 1.00 . B B . 323 MET HB3  1 1 
       10 36635 2 1  86 MET HE1  H   9.508 -10.204   3.861 1.00 . B B . 323 MET HE1  1 1 
       10 36636 2 1  86 MET HE2  H   9.376 -11.272   5.263 1.00 . B B . 323 MET HE2  1 1 
       10 36637 2 1  86 MET HE3  H   8.705 -11.787   3.691 1.00 . B B . 323 MET HE3  1 1 
       10 36638 2 1  86 MET HG2  H   7.326 -12.108   6.215 1.00 . B B . 323 MET HG2  1 1 
       10 36639 2 1  86 MET HG3  H   6.248 -12.295   4.837 1.00 . B B . 323 MET HG3  1 1 
       10 36640 2 1  86 MET N    N   6.337  -9.705   8.196 1.00 . B B . 323 MET N    1 1 
       10 36641 2 1  86 MET O    O   7.616 -11.958   8.974 1.00 . B B . 323 MET O    1 1 
       10 36642 2 1  86 MET SD   S   7.302 -10.175   4.802 1.00 . B B . 323 MET SD   1 1 
       10 36643 2 1  87 GLU C    C   5.748 -15.676   8.653 1.00 . B B . 324 GLU C    1 1 
       10 36644 2 1  87 GLU CA   C   6.373 -14.486   9.398 1.00 . B B . 324 GLU CA   1 1 
       10 36645 2 1  87 GLU CB   C   6.176 -14.549  10.927 1.00 . B B . 324 GLU CB   1 1 
       10 36646 2 1  87 GLU CD   C   4.092 -13.456  11.975 1.00 . B B . 324 GLU CD   1 1 
       10 36647 2 1  87 GLU CG   C   4.739 -14.738  11.445 1.00 . B B . 324 GLU CG   1 1 
       10 36648 2 1  87 GLU H    H   4.843 -13.382   8.530 1.00 . B B . 324 GLU H    1 1 
       10 36649 2 1  87 GLU HA   H   7.448 -14.485   9.206 1.00 . B B . 324 GLU HA   1 1 
       10 36650 2 1  87 GLU HB2  H   6.756 -15.402  11.282 1.00 . B B . 324 GLU HB2  1 1 
       10 36651 2 1  87 GLU HB3  H   6.612 -13.661  11.384 1.00 . B B . 324 GLU HB3  1 1 
       10 36652 2 1  87 GLU HG2  H   4.107 -15.169  10.674 1.00 . B B . 324 GLU HG2  1 1 
       10 36653 2 1  87 GLU HG3  H   4.773 -15.461  12.264 1.00 . B B . 324 GLU HG3  1 1 
       10 36654 2 1  87 GLU N    N   5.812 -13.277   8.816 1.00 . B B . 324 GLU N    1 1 
       10 36655 2 1  87 GLU O    O   4.635 -15.561   8.130 1.00 . B B . 324 GLU O    1 1 
       10 36656 2 1  87 GLU OE1  O   3.652 -12.583  11.184 1.00 . B B . 324 GLU OE1  1 1 
       10 36657 2 1  87 GLU OE2  O   3.932 -13.328  13.209 1.00 . B B . 324 GLU OE2  1 1 
       10 36658 2 1  88 VAL C    C   5.611 -18.982   8.949 1.00 . B B . 325 VAL C    1 1 
       10 36659 2 1  88 VAL CA   C   6.002 -17.991   7.853 1.00 . B B . 325 VAL CA   1 1 
       10 36660 2 1  88 VAL CB   C   7.042 -18.502   6.831 1.00 . B B . 325 VAL CB   1 1 
       10 36661 2 1  88 VAL CG1  C   8.458 -18.700   7.390 1.00 . B B . 325 VAL CG1  1 1 
       10 36662 2 1  88 VAL CG2  C   6.573 -19.800   6.163 1.00 . B B . 325 VAL CG2  1 1 
       10 36663 2 1  88 VAL H    H   7.386 -16.865   8.961 1.00 . B B . 325 VAL H    1 1 
       10 36664 2 1  88 VAL HA   H   5.101 -17.748   7.290 1.00 . B B . 325 VAL HA   1 1 
       10 36665 2 1  88 VAL HB   H   7.110 -17.745   6.048 1.00 . B B . 325 VAL HB   1 1 
       10 36666 2 1  88 VAL HG11 H   9.122 -19.031   6.592 1.00 . B B . 325 VAL HG11 1 1 
       10 36667 2 1  88 VAL HG12 H   8.840 -17.761   7.789 1.00 . B B . 325 VAL HG12 1 1 
       10 36668 2 1  88 VAL HG13 H   8.455 -19.451   8.182 1.00 . B B . 325 VAL HG13 1 1 
       10 36669 2 1  88 VAL HG21 H   7.206 -20.020   5.303 1.00 . B B . 325 VAL HG21 1 1 
       10 36670 2 1  88 VAL HG22 H   6.630 -20.633   6.867 1.00 . B B . 325 VAL HG22 1 1 
       10 36671 2 1  88 VAL HG23 H   5.543 -19.697   5.826 1.00 . B B . 325 VAL HG23 1 1 
       10 36672 2 1  88 VAL N    N   6.476 -16.785   8.521 1.00 . B B . 325 VAL N    1 1 
       10 36673 2 1  88 VAL O    O   6.411 -19.279   9.835 1.00 . B B . 325 VAL O    1 1 
       10 36674 2 1  89 THR C    C   2.858 -21.322   9.071 1.00 . B B . 326 THR C    1 1 
       10 36675 2 1  89 THR CA   C   3.788 -20.386   9.873 1.00 . B B . 326 THR CA   1 1 
       10 36676 2 1  89 THR CB   C   3.054 -19.589  10.978 1.00 . B B . 326 THR CB   1 1 
       10 36677 2 1  89 THR CG2  C   3.805 -18.363  11.515 1.00 . B B . 326 THR CG2  1 1 
       10 36678 2 1  89 THR H    H   3.720 -19.184   8.188 1.00 . B B . 326 THR H    1 1 
       10 36679 2 1  89 THR HA   H   4.586 -20.975  10.327 1.00 . B B . 326 THR HA   1 1 
       10 36680 2 1  89 THR HB   H   2.890 -20.245  11.824 1.00 . B B . 326 THR HB   1 1 
       10 36681 2 1  89 THR HG1  H   1.331 -18.741  11.271 1.00 . B B . 326 THR HG1  1 1 
       10 36682 2 1  89 THR HG21 H   3.249 -17.918  12.334 1.00 . B B . 326 THR HG21 1 1 
       10 36683 2 1  89 THR HG22 H   3.924 -17.610  10.740 1.00 . B B . 326 THR HG22 1 1 
       10 36684 2 1  89 THR HG23 H   4.783 -18.667  11.886 1.00 . B B . 326 THR HG23 1 1 
       10 36685 2 1  89 THR N    N   4.362 -19.442   8.922 1.00 . B B . 326 THR N    1 1 
       10 36686 2 1  89 THR O    O   2.713 -21.112   7.855 1.00 . B B . 326 THR O    1 1 
       10 36687 2 1  89 THR OG1  O   1.794 -19.149  10.514 1.00 . B B . 326 THR OG1  1 1 
       10 36688 2 1  90 PRO C    C   0.020 -22.445   8.552 1.00 . B B . 327 PRO C    1 1 
       10 36689 2 1  90 PRO CA   C   1.312 -23.204   8.888 1.00 . B B . 327 PRO CA   1 1 
       10 36690 2 1  90 PRO CB   C   1.079 -24.442   9.748 1.00 . B B . 327 PRO CB   1 1 
       10 36691 2 1  90 PRO CD   C   2.218 -22.762  11.059 1.00 . B B . 327 PRO CD   1 1 
       10 36692 2 1  90 PRO CG   C   1.225 -23.920  11.172 1.00 . B B . 327 PRO CG   1 1 
       10 36693 2 1  90 PRO HA   H   1.792 -23.504   7.955 1.00 . B B . 327 PRO HA   1 1 
       10 36694 2 1  90 PRO HB2  H   0.099 -24.888   9.576 1.00 . B B . 327 PRO HB2  1 1 
       10 36695 2 1  90 PRO HB3  H   1.869 -25.165   9.546 1.00 . B B . 327 PRO HB3  1 1 
       10 36696 2 1  90 PRO HD2  H   1.879 -21.965  11.715 1.00 . B B . 327 PRO HD2  1 1 
       10 36697 2 1  90 PRO HD3  H   3.211 -23.084  11.353 1.00 . B B . 327 PRO HD3  1 1 
       10 36698 2 1  90 PRO HG2  H   0.266 -23.536  11.512 1.00 . B B . 327 PRO HG2  1 1 
       10 36699 2 1  90 PRO HG3  H   1.581 -24.696  11.850 1.00 . B B . 327 PRO HG3  1 1 
       10 36700 2 1  90 PRO N    N   2.205 -22.346   9.661 1.00 . B B . 327 PRO N    1 1 
       10 36701 2 1  90 PRO O    O  -0.758 -22.889   7.705 1.00 . B B . 327 PRO O    1 1 
       10 36702 2 1  91 SER C    C  -1.082 -19.461   7.845 1.00 . B B . 328 SER C    1 1 
       10 36703 2 1  91 SER CA   C  -1.367 -20.433   9.004 1.00 . B B . 328 SER CA   1 1 
       10 36704 2 1  91 SER CB   C  -1.679 -19.711  10.324 1.00 . B B . 328 SER CB   1 1 
       10 36705 2 1  91 SER H    H   0.455 -20.983   9.887 1.00 . B B . 328 SER H    1 1 
       10 36706 2 1  91 SER HA   H  -2.219 -21.054   8.727 1.00 . B B . 328 SER HA   1 1 
       10 36707 2 1  91 SER HB2  H  -1.371 -20.343  11.155 1.00 . B B . 328 SER HB2  1 1 
       10 36708 2 1  91 SER HB3  H  -1.131 -18.770  10.378 1.00 . B B . 328 SER HB3  1 1 
       10 36709 2 1  91 SER HG   H  -3.528 -20.319  10.243 1.00 . B B . 328 SER HG   1 1 
       10 36710 2 1  91 SER N    N  -0.222 -21.303   9.207 1.00 . B B . 328 SER N    1 1 
       10 36711 2 1  91 SER O    O  -1.799 -18.471   7.687 1.00 . B B . 328 SER O    1 1 
       10 36712 2 1  91 SER OG   O  -3.067 -19.475  10.461 1.00 . B B . 328 SER OG   1 1 
       10 36713 2 1  92 GLY C    C   1.147 -17.695   6.294 1.00 . B B . 329 GLY C    1 1 
       10 36714 2 1  92 GLY CA   C   0.352 -18.933   5.894 1.00 . B B . 329 GLY CA   1 1 
       10 36715 2 1  92 GLY H    H   0.506 -20.548   7.213 1.00 . B B . 329 GLY H    1 1 
       10 36716 2 1  92 GLY HA2  H   0.970 -19.560   5.252 1.00 . B B . 329 GLY HA2  1 1 
       10 36717 2 1  92 GLY HA3  H  -0.534 -18.633   5.335 1.00 . B B . 329 GLY HA3  1 1 
       10 36718 2 1  92 GLY N    N  -0.053 -19.727   7.035 1.00 . B B . 329 GLY N    1 1 
       10 36719 2 1  92 GLY O    O   1.386 -17.420   7.469 1.00 . B B . 329 GLY O    1 1 
       10 36720 2 1  93 THR C    C   1.385 -14.530   5.381 1.00 . B B . 330 THR C    1 1 
       10 36721 2 1  93 THR CA   C   2.363 -15.713   5.463 1.00 . B B . 330 THR CA   1 1 
       10 36722 2 1  93 THR CB   C   3.478 -15.700   4.403 1.00 . B B . 330 THR CB   1 1 
       10 36723 2 1  93 THR CG2  C   4.541 -14.632   4.662 1.00 . B B . 330 THR CG2  1 1 
       10 36724 2 1  93 THR H    H   1.359 -17.227   4.348 1.00 . B B . 330 THR H    1 1 
       10 36725 2 1  93 THR HA   H   2.822 -15.716   6.453 1.00 . B B . 330 THR HA   1 1 
       10 36726 2 1  93 THR HB   H   3.035 -15.525   3.421 1.00 . B B . 330 THR HB   1 1 
       10 36727 2 1  93 THR HG1  H   3.989 -17.352   5.259 1.00 . B B . 330 THR HG1  1 1 
       10 36728 2 1  93 THR HG21 H   5.308 -14.686   3.890 1.00 . B B . 330 THR HG21 1 1 
       10 36729 2 1  93 THR HG22 H   5.006 -14.789   5.635 1.00 . B B . 330 THR HG22 1 1 
       10 36730 2 1  93 THR HG23 H   4.087 -13.642   4.634 1.00 . B B . 330 THR HG23 1 1 
       10 36731 2 1  93 THR N    N   1.590 -16.940   5.293 1.00 . B B . 330 THR N    1 1 
       10 36732 2 1  93 THR O    O   0.473 -14.539   4.548 1.00 . B B . 330 THR O    1 1 
       10 36733 2 1  93 THR OG1  O   4.127 -16.963   4.387 1.00 . B B . 330 THR OG1  1 1 
       10 36734 2 1  94 TRP C    C   1.564 -11.061   6.268 1.00 . B B . 331 TRP C    1 1 
       10 36735 2 1  94 TRP CA   C   0.699 -12.330   6.297 1.00 . B B . 331 TRP CA   1 1 
       10 36736 2 1  94 TRP CB   C  -0.137 -12.378   7.590 1.00 . B B . 331 TRP CB   1 1 
       10 36737 2 1  94 TRP CD1  C  -0.749 -14.848   7.836 1.00 . B B . 331 TRP CD1  1 1 
       10 36738 2 1  94 TRP CD2  C  -2.464 -13.487   8.265 1.00 . B B . 331 TRP CD2  1 1 
       10 36739 2 1  94 TRP CE2  C  -2.955 -14.823   8.364 1.00 . B B . 331 TRP CE2  1 1 
       10 36740 2 1  94 TRP CE3  C  -3.361 -12.451   8.601 1.00 . B B . 331 TRP CE3  1 1 
       10 36741 2 1  94 TRP CG   C  -1.068 -13.533   7.841 1.00 . B B . 331 TRP CG   1 1 
       10 36742 2 1  94 TRP CH2  C  -5.166 -14.045   8.931 1.00 . B B . 331 TRP CH2  1 1 
       10 36743 2 1  94 TRP CZ2  C  -4.294 -15.107   8.656 1.00 . B B . 331 TRP CZ2  1 1 
       10 36744 2 1  94 TRP CZ3  C  -4.690 -12.726   8.962 1.00 . B B . 331 TRP CZ3  1 1 
       10 36745 2 1  94 TRP H    H   2.317 -13.538   6.903 1.00 . B B . 331 TRP H    1 1 
       10 36746 2 1  94 TRP HA   H   0.017 -12.320   5.446 1.00 . B B . 331 TRP HA   1 1 
       10 36747 2 1  94 TRP HB2  H   0.528 -12.309   8.446 1.00 . B B . 331 TRP HB2  1 1 
       10 36748 2 1  94 TRP HB3  H  -0.737 -11.476   7.596 1.00 . B B . 331 TRP HB3  1 1 
       10 36749 2 1  94 TRP HD1  H   0.231 -15.262   7.657 1.00 . B B . 331 TRP HD1  1 1 
       10 36750 2 1  94 TRP HE1  H  -1.829 -16.635   8.162 1.00 . B B . 331 TRP HE1  1 1 
       10 36751 2 1  94 TRP HE3  H  -3.014 -11.431   8.615 1.00 . B B . 331 TRP HE3  1 1 
       10 36752 2 1  94 TRP HH2  H  -6.206 -14.243   9.123 1.00 . B B . 331 TRP HH2  1 1 
       10 36753 2 1  94 TRP HZ2  H  -4.647 -16.129   8.682 1.00 . B B . 331 TRP HZ2  1 1 
       10 36754 2 1  94 TRP HZ3  H  -5.355 -11.922   9.252 1.00 . B B . 331 TRP HZ3  1 1 
       10 36755 2 1  94 TRP N    N   1.558 -13.510   6.228 1.00 . B B . 331 TRP N    1 1 
       10 36756 2 1  94 TRP NE1  N  -1.856 -15.613   8.126 1.00 . B B . 331 TRP NE1  1 1 
       10 36757 2 1  94 TRP O    O   2.335 -10.825   7.197 1.00 . B B . 331 TRP O    1 1 
       10 36758 2 1  95 LEU C    C   1.562  -7.881   5.726 1.00 . B B . 332 LEU C    1 1 
       10 36759 2 1  95 LEU CA   C   2.223  -9.035   4.979 1.00 . B B . 332 LEU CA   1 1 
       10 36760 2 1  95 LEU CB   C   2.270  -8.748   3.457 1.00 . B B . 332 LEU CB   1 1 
       10 36761 2 1  95 LEU CD1  C   3.876  -6.745   3.529 1.00 . B B . 332 LEU CD1  1 1 
       10 36762 2 1  95 LEU CD2  C   2.533  -7.224   1.487 1.00 . B B . 332 LEU CD2  1 1 
       10 36763 2 1  95 LEU CG   C   2.543  -7.293   3.017 1.00 . B B . 332 LEU CG   1 1 
       10 36764 2 1  95 LEU H    H   0.817 -10.516   4.466 1.00 . B B . 332 LEU H    1 1 
       10 36765 2 1  95 LEU HA   H   3.241  -9.148   5.349 1.00 . B B . 332 LEU HA   1 1 
       10 36766 2 1  95 LEU HB2  H   3.022  -9.396   3.011 1.00 . B B . 332 LEU HB2  1 1 
       10 36767 2 1  95 LEU HB3  H   1.306  -9.023   3.028 1.00 . B B . 332 LEU HB3  1 1 
       10 36768 2 1  95 LEU HD11 H   3.919  -5.675   3.318 1.00 . B B . 332 LEU HD11 1 1 
       10 36769 2 1  95 LEU HD12 H   4.712  -7.222   3.028 1.00 . B B . 332 LEU HD12 1 1 
       10 36770 2 1  95 LEU HD13 H   3.970  -6.874   4.606 1.00 . B B . 332 LEU HD13 1 1 
       10 36771 2 1  95 LEU HD21 H   1.567  -7.558   1.102 1.00 . B B . 332 LEU HD21 1 1 
       10 36772 2 1  95 LEU HD22 H   3.321  -7.852   1.071 1.00 . B B . 332 LEU HD22 1 1 
       10 36773 2 1  95 LEU HD23 H   2.693  -6.194   1.165 1.00 . B B . 332 LEU HD23 1 1 
       10 36774 2 1  95 LEU HG   H   1.745  -6.645   3.375 1.00 . B B . 332 LEU HG   1 1 
       10 36775 2 1  95 LEU N    N   1.479 -10.276   5.193 1.00 . B B . 332 LEU N    1 1 
       10 36776 2 1  95 LEU O    O   0.439  -7.529   5.372 1.00 . B B . 332 LEU O    1 1 
       10 36777 2 1  96 THR C    C   2.432  -4.899   6.963 1.00 . B B . 333 THR C    1 1 
       10 36778 2 1  96 THR CA   C   1.736  -6.166   7.506 1.00 . B B . 333 THR CA   1 1 
       10 36779 2 1  96 THR CB   C   1.954  -6.376   9.025 1.00 . B B . 333 THR CB   1 1 
       10 36780 2 1  96 THR CG2  C   1.363  -7.685   9.560 1.00 . B B . 333 THR CG2  1 1 
       10 36781 2 1  96 THR H    H   3.150  -7.645   6.981 1.00 . B B . 333 THR H    1 1 
       10 36782 2 1  96 THR HA   H   0.667  -6.059   7.338 1.00 . B B . 333 THR HA   1 1 
       10 36783 2 1  96 THR HB   H   1.462  -5.553   9.543 1.00 . B B . 333 THR HB   1 1 
       10 36784 2 1  96 THR HG1  H   3.743  -7.133   8.963 1.00 . B B . 333 THR HG1  1 1 
       10 36785 2 1  96 THR HG21 H   1.499  -7.730  10.641 1.00 . B B . 333 THR HG21 1 1 
       10 36786 2 1  96 THR HG22 H   1.852  -8.548   9.106 1.00 . B B . 333 THR HG22 1 1 
       10 36787 2 1  96 THR HG23 H   0.301  -7.725   9.347 1.00 . B B . 333 THR HG23 1 1 
       10 36788 2 1  96 THR N    N   2.227  -7.308   6.732 1.00 . B B . 333 THR N    1 1 
       10 36789 2 1  96 THR O    O   3.558  -4.996   6.467 1.00 . B B . 333 THR O    1 1 
       10 36790 2 1  96 THR OG1  O   3.311  -6.381   9.414 1.00 . B B . 333 THR OG1  1 1 
       10 36791 2 1  97 TYR C    C   1.739  -1.334   7.506 1.00 . B B . 334 TYR C    1 1 
       10 36792 2 1  97 TYR CA   C   2.297  -2.432   6.586 1.00 . B B . 334 TYR CA   1 1 
       10 36793 2 1  97 TYR CB   C   1.937  -2.191   5.110 1.00 . B B . 334 TYR CB   1 1 
       10 36794 2 1  97 TYR CD1  C  -0.527  -1.586   5.120 1.00 . B B . 334 TYR CD1  1 1 
       10 36795 2 1  97 TYR CD2  C   0.158  -3.681   4.086 1.00 . B B . 334 TYR CD2  1 1 
       10 36796 2 1  97 TYR CE1  C  -1.871  -1.902   4.878 1.00 . B B . 334 TYR CE1  1 1 
       10 36797 2 1  97 TYR CE2  C  -1.185  -3.993   3.814 1.00 . B B . 334 TYR CE2  1 1 
       10 36798 2 1  97 TYR CG   C   0.491  -2.482   4.746 1.00 . B B . 334 TYR CG   1 1 
       10 36799 2 1  97 TYR CZ   C  -2.206  -3.105   4.221 1.00 . B B . 334 TYR CZ   1 1 
       10 36800 2 1  97 TYR H    H   0.859  -3.687   7.449 1.00 . B B . 334 TYR H    1 1 
       10 36801 2 1  97 TYR HA   H   3.384  -2.436   6.670 1.00 . B B . 334 TYR HA   1 1 
       10 36802 2 1  97 TYR HB2  H   2.169  -1.156   4.854 1.00 . B B . 334 TYR HB2  1 1 
       10 36803 2 1  97 TYR HB3  H   2.587  -2.819   4.498 1.00 . B B . 334 TYR HB3  1 1 
       10 36804 2 1  97 TYR HD1  H  -0.280  -0.670   5.635 1.00 . B B . 334 TYR HD1  1 1 
       10 36805 2 1  97 TYR HD2  H   0.944  -4.369   3.802 1.00 . B B . 334 TYR HD2  1 1 
       10 36806 2 1  97 TYR HE1  H  -2.634  -1.230   5.233 1.00 . B B . 334 TYR HE1  1 1 
       10 36807 2 1  97 TYR HE2  H  -1.403  -4.923   3.312 1.00 . B B . 334 TYR HE2  1 1 
       10 36808 2 1  97 TYR HH   H  -3.617  -4.215   3.502 1.00 . B B . 334 TYR HH   1 1 
       10 36809 2 1  97 TYR N    N   1.786  -3.729   7.040 1.00 . B B . 334 TYR N    1 1 
       10 36810 2 1  97 TYR O    O   0.594  -1.432   7.972 1.00 . B B . 334 TYR O    1 1 
       10 36811 2 1  97 TYR OH   O  -3.517  -3.405   4.011 1.00 . B B . 334 TYR OH   1 1 
       10 36812 2 1  98 HIS C    C   2.953   2.107   8.255 1.00 . B B . 335 HIS C    1 1 
       10 36813 2 1  98 HIS CA   C   2.171   0.838   8.640 1.00 . B B . 335 HIS CA   1 1 
       10 36814 2 1  98 HIS CB   C   2.555   0.466  10.091 1.00 . B B . 335 HIS CB   1 1 
       10 36815 2 1  98 HIS CD2  C   1.245  -1.413  11.243 1.00 . B B . 335 HIS CD2  1 1 
       10 36816 2 1  98 HIS CE1  C   2.533  -3.141  10.782 1.00 . B B . 335 HIS CE1  1 1 
       10 36817 2 1  98 HIS CG   C   2.311  -0.968  10.512 1.00 . B B . 335 HIS CG   1 1 
       10 36818 2 1  98 HIS H    H   3.455  -0.250   7.351 1.00 . B B . 335 HIS H    1 1 
       10 36819 2 1  98 HIS HA   H   1.098   1.025   8.580 1.00 . B B . 335 HIS HA   1 1 
       10 36820 2 1  98 HIS HB2  H   3.614   0.675  10.244 1.00 . B B . 335 HIS HB2  1 1 
       10 36821 2 1  98 HIS HB3  H   2.007   1.121  10.766 1.00 . B B . 335 HIS HB3  1 1 
       10 36822 2 1  98 HIS HD1  H   3.925  -2.099   9.614 1.00 . B B . 335 HIS HD1  1 1 
       10 36823 2 1  98 HIS HD2  H   0.434  -0.803  11.612 1.00 . B B . 335 HIS HD2  1 1 
       10 36824 2 1  98 HIS HE1  H   2.930  -4.147  10.716 1.00 . B B . 335 HIS HE1  1 1 
       10 36825 2 1  98 HIS N    N   2.525  -0.280   7.765 1.00 . B B . 335 HIS N    1 1 
       10 36826 2 1  98 HIS ND1  N   3.107  -2.064  10.222 1.00 . B B . 335 HIS ND1  1 1 
       10 36827 2 1  98 HIS NE2  N   1.407  -2.790  11.433 1.00 . B B . 335 HIS NE2  1 1 
       10 36828 2 1  98 HIS O    O   4.086   2.001   7.777 1.00 . B B . 335 HIS O    1 1 
       10 36829 2 1  99 GLY C    C   2.195   5.698   7.735 1.00 . B B . 336 GLY C    1 1 
       10 36830 2 1  99 GLY CA   C   3.104   4.553   8.162 1.00 . B B . 336 GLY CA   1 1 
       10 36831 2 1  99 GLY H    H   1.473   3.386   8.873 1.00 . B B . 336 GLY H    1 1 
       10 36832 2 1  99 GLY HA2  H   3.653   4.871   9.049 1.00 . B B . 336 GLY HA2  1 1 
       10 36833 2 1  99 GLY HA3  H   3.822   4.375   7.363 1.00 . B B . 336 GLY HA3  1 1 
       10 36834 2 1  99 GLY N    N   2.405   3.307   8.484 1.00 . B B . 336 GLY N    1 1 
       10 36835 2 1  99 GLY O    O   0.975   5.651   7.926 1.00 . B B . 336 GLY O    1 1 
       10 36836 2 1 100 ALA C    C   2.619   8.249   5.266 1.00 . B B . 337 ALA C    1 1 
       10 36837 2 1 100 ALA CA   C   2.169   7.960   6.699 1.00 . B B . 337 ALA CA   1 1 
       10 36838 2 1 100 ALA CB   C   2.483   9.145   7.619 1.00 . B B . 337 ALA CB   1 1 
       10 36839 2 1 100 ALA H    H   3.818   6.708   7.064 1.00 . B B . 337 ALA H    1 1 
       10 36840 2 1 100 ALA HA   H   1.095   7.802   6.693 1.00 . B B . 337 ALA HA   1 1 
       10 36841 2 1 100 ALA HB1  H   1.940  10.029   7.280 1.00 . B B . 337 ALA HB1  1 1 
       10 36842 2 1 100 ALA HB2  H   2.173   8.923   8.638 1.00 . B B . 337 ALA HB2  1 1 
       10 36843 2 1 100 ALA HB3  H   3.550   9.357   7.612 1.00 . B B . 337 ALA HB3  1 1 
       10 36844 2 1 100 ALA N    N   2.816   6.749   7.191 1.00 . B B . 337 ALA N    1 1 
       10 36845 2 1 100 ALA O    O   3.602   7.673   4.786 1.00 . B B . 337 ALA O    1 1 
       10 36846 2 1 101 ILE C    C   1.652  11.046   3.117 1.00 . B B . 338 ILE C    1 1 
       10 36847 2 1 101 ILE CA   C   2.127   9.590   3.212 1.00 . B B . 338 ILE CA   1 1 
       10 36848 2 1 101 ILE CB   C   1.335   8.642   2.258 1.00 . B B . 338 ILE CB   1 1 
       10 36849 2 1 101 ILE CD1  C   1.558   6.455   0.904 1.00 . B B . 338 ILE CD1  1 1 
       10 36850 2 1 101 ILE CG1  C   2.284   7.586   1.646 1.00 . B B . 338 ILE CG1  1 1 
       10 36851 2 1 101 ILE CG2  C   0.576   9.361   1.131 1.00 . B B . 338 ILE CG2  1 1 
       10 36852 2 1 101 ILE H    H   1.112   9.582   5.044 1.00 . B B . 338 ILE H    1 1 
       10 36853 2 1 101 ILE HA   H   3.192   9.556   2.977 1.00 . B B . 338 ILE HA   1 1 
       10 36854 2 1 101 ILE HB   H   0.575   8.121   2.843 1.00 . B B . 338 ILE HB   1 1 
       10 36855 2 1 101 ILE HD11 H   2.266   5.661   0.677 1.00 . B B . 338 ILE HD11 1 1 
       10 36856 2 1 101 ILE HD12 H   0.760   6.046   1.525 1.00 . B B . 338 ILE HD12 1 1 
       10 36857 2 1 101 ILE HD13 H   1.140   6.819  -0.034 1.00 . B B . 338 ILE HD13 1 1 
       10 36858 2 1 101 ILE HG12 H   2.981   8.073   0.962 1.00 . B B . 338 ILE HG12 1 1 
       10 36859 2 1 101 ILE HG13 H   2.872   7.128   2.438 1.00 . B B . 338 ILE HG13 1 1 
       10 36860 2 1 101 ILE HG21 H   0.023   8.650   0.520 1.00 . B B . 338 ILE HG21 1 1 
       10 36861 2 1 101 ILE HG22 H  -0.155  10.058   1.538 1.00 . B B . 338 ILE HG22 1 1 
       10 36862 2 1 101 ILE HG23 H   1.284   9.912   0.516 1.00 . B B . 338 ILE HG23 1 1 
       10 36863 2 1 101 ILE N    N   1.910   9.144   4.583 1.00 . B B . 338 ILE N    1 1 
       10 36864 2 1 101 ILE O    O   0.707  11.436   3.806 1.00 . B B . 338 ILE O    1 1 
       10 36865 2 1 102 LYS C    C   0.955  13.286   0.836 1.00 . B B . 339 LYS C    1 1 
       10 36866 2 1 102 LYS CA   C   1.875  13.245   2.053 1.00 . B B . 339 LYS CA   1 1 
       10 36867 2 1 102 LYS CB   C   3.089  14.156   1.821 1.00 . B B . 339 LYS CB   1 1 
       10 36868 2 1 102 LYS CD   C   4.483  13.781   3.956 1.00 . B B . 339 LYS CD   1 1 
       10 36869 2 1 102 LYS CE   C   5.755  13.375   3.207 1.00 . B B . 339 LYS CE   1 1 
       10 36870 2 1 102 LYS CG   C   3.647  14.754   3.122 1.00 . B B . 339 LYS CG   1 1 
       10 36871 2 1 102 LYS H    H   3.055  11.480   1.720 1.00 . B B . 339 LYS H    1 1 
       10 36872 2 1 102 LYS HA   H   1.315  13.603   2.921 1.00 . B B . 339 LYS HA   1 1 
       10 36873 2 1 102 LYS HB2  H   3.860  13.634   1.256 1.00 . B B . 339 LYS HB2  1 1 
       10 36874 2 1 102 LYS HB3  H   2.764  14.989   1.206 1.00 . B B . 339 LYS HB3  1 1 
       10 36875 2 1 102 LYS HD2  H   4.766  14.284   4.879 1.00 . B B . 339 LYS HD2  1 1 
       10 36876 2 1 102 LYS HD3  H   3.888  12.902   4.209 1.00 . B B . 339 LYS HD3  1 1 
       10 36877 2 1 102 LYS HE2  H   5.483  12.907   2.260 1.00 . B B . 339 LYS HE2  1 1 
       10 36878 2 1 102 LYS HE3  H   6.351  14.266   3.002 1.00 . B B . 339 LYS HE3  1 1 
       10 36879 2 1 102 LYS HG2  H   4.273  15.608   2.867 1.00 . B B . 339 LYS HG2  1 1 
       10 36880 2 1 102 LYS HG3  H   2.823  15.128   3.731 1.00 . B B . 339 LYS HG3  1 1 
       10 36881 2 1 102 LYS HZ1  H   7.399  12.164   3.504 1.00 . B B . 339 LYS HZ1  1 1 
       10 36882 2 1 102 LYS HZ2  H   6.016  11.574   4.179 1.00 . B B . 339 LYS HZ2  1 1 
       10 36883 2 1 102 LYS HZ3  H   6.831  12.817   4.885 1.00 . B B . 339 LYS HZ3  1 1 
       10 36884 2 1 102 LYS N    N   2.279  11.855   2.260 1.00 . B B . 339 LYS N    1 1 
       10 36885 2 1 102 LYS NZ   N   6.549  12.420   3.992 1.00 . B B . 339 LYS NZ   1 1 
       10 36886 2 1 102 LYS O    O   1.127  12.509  -0.113 1.00 . B B . 339 LYS O    1 1 
       10 36887 2 1 103 LEU C    C  -0.266  15.013  -1.457 1.00 . B B . 340 LEU C    1 1 
       10 36888 2 1 103 LEU CA   C  -0.958  14.332  -0.273 1.00 . B B . 340 LEU CA   1 1 
       10 36889 2 1 103 LEU CB   C  -2.231  15.077   0.168 1.00 . B B . 340 LEU CB   1 1 
       10 36890 2 1 103 LEU CD1  C  -2.920  13.632   2.154 1.00 . B B . 340 LEU CD1  1 1 
       10 36891 2 1 103 LEU CD2  C  -4.658  14.726   0.759 1.00 . B B . 340 LEU CD2  1 1 
       10 36892 2 1 103 LEU CG   C  -3.271  14.093   0.736 1.00 . B B . 340 LEU CG   1 1 
       10 36893 2 1 103 LEU H    H  -0.131  14.806   1.641 1.00 . B B . 340 LEU H    1 1 
       10 36894 2 1 103 LEU HA   H  -1.246  13.336  -0.608 1.00 . B B . 340 LEU HA   1 1 
       10 36895 2 1 103 LEU HB2  H  -1.996  15.859   0.892 1.00 . B B . 340 LEU HB2  1 1 
       10 36896 2 1 103 LEU HB3  H  -2.673  15.562  -0.703 1.00 . B B . 340 LEU HB3  1 1 
       10 36897 2 1 103 LEU HD11 H  -2.752  14.490   2.798 1.00 . B B . 340 LEU HD11 1 1 
       10 36898 2 1 103 LEU HD12 H  -2.027  13.010   2.141 1.00 . B B . 340 LEU HD12 1 1 
       10 36899 2 1 103 LEU HD13 H  -3.742  13.043   2.562 1.00 . B B . 340 LEU HD13 1 1 
       10 36900 2 1 103 LEU HD21 H  -4.943  15.028  -0.250 1.00 . B B . 340 LEU HD21 1 1 
       10 36901 2 1 103 LEU HD22 H  -4.667  15.591   1.419 1.00 . B B . 340 LEU HD22 1 1 
       10 36902 2 1 103 LEU HD23 H  -5.381  13.993   1.117 1.00 . B B . 340 LEU HD23 1 1 
       10 36903 2 1 103 LEU HG   H  -3.321  13.222   0.084 1.00 . B B . 340 LEU HG   1 1 
       10 36904 2 1 103 LEU N    N  -0.024  14.192   0.844 1.00 . B B . 340 LEU N    1 1 
       10 36905 2 1 103 LEU O    O   0.868  15.484  -1.331 1.00 . B B . 340 LEU O    1 1 
       10 36906 2 1 104 ASP C    C  -0.053  17.073  -3.655 1.00 . B B . 341 ASP C    1 1 
       10 36907 2 1 104 ASP CA   C  -0.447  15.613  -3.863 1.00 . B B . 341 ASP CA   1 1 
       10 36908 2 1 104 ASP CB   C  -1.464  15.457  -5.013 1.00 . B B . 341 ASP CB   1 1 
       10 36909 2 1 104 ASP CG   C  -2.574  16.510  -4.989 1.00 . B B . 341 ASP CG   1 1 
       10 36910 2 1 104 ASP H    H  -1.871  14.617  -2.629 1.00 . B B . 341 ASP H    1 1 
       10 36911 2 1 104 ASP HA   H   0.455  15.072  -4.146 1.00 . B B . 341 ASP HA   1 1 
       10 36912 2 1 104 ASP HB2  H  -0.933  15.550  -5.957 1.00 . B B . 341 ASP HB2  1 1 
       10 36913 2 1 104 ASP HB3  H  -1.900  14.457  -4.979 1.00 . B B . 341 ASP HB3  1 1 
       10 36914 2 1 104 ASP N    N  -0.932  15.018  -2.615 1.00 . B B . 341 ASP N    1 1 
       10 36915 2 1 104 ASP O    O   1.084  17.433  -3.970 1.00 . B B . 341 ASP O    1 1 
       10 36916 2 1 104 ASP OD1  O  -3.477  16.359  -4.141 1.00 . B B . 341 ASP OD1  1 1 
       10 36917 2 1 104 ASP OD2  O  -2.473  17.525  -5.714 1.00 . B B . 341 ASP OD2  1 1 
       10 36918 2 1 105 ASP C    C  -0.196  20.051  -4.007 1.00 . B B . 342 ASP C    1 1 
       10 36919 2 1 105 ASP CA   C  -0.736  19.295  -2.774 1.00 . B B . 342 ASP CA   1 1 
       10 36920 2 1 105 ASP CB   C   0.174  19.380  -1.534 1.00 . B B . 342 ASP CB   1 1 
       10 36921 2 1 105 ASP CG   C   0.330  20.791  -0.982 1.00 . B B . 342 ASP CG   1 1 
       10 36922 2 1 105 ASP H    H  -1.853  17.484  -2.848 1.00 . B B . 342 ASP H    1 1 
       10 36923 2 1 105 ASP HA   H  -1.698  19.736  -2.512 1.00 . B B . 342 ASP HA   1 1 
       10 36924 2 1 105 ASP HB2  H  -0.244  18.753  -0.746 1.00 . B B . 342 ASP HB2  1 1 
       10 36925 2 1 105 ASP HB3  H   1.160  18.987  -1.782 1.00 . B B . 342 ASP HB3  1 1 
       10 36926 2 1 105 ASP N    N  -0.941  17.877  -3.058 1.00 . B B . 342 ASP N    1 1 
       10 36927 2 1 105 ASP O    O   0.640  20.952  -3.874 1.00 . B B . 342 ASP O    1 1 
       10 36928 2 1 105 ASP OD1  O  -0.686  21.494  -0.797 1.00 . B B . 342 ASP OD1  1 1 
       10 36929 2 1 105 ASP OD2  O   1.478  21.202  -0.678 1.00 . B B . 342 ASP OD2  1 1 
       10 36930 2 1 106 LYS C    C  -1.252  20.691  -7.437 1.00 . B B . 343 LYS C    1 1 
       10 36931 2 1 106 LYS CA   C  -0.151  20.272  -6.482 1.00 . B B . 343 LYS CA   1 1 
       10 36932 2 1 106 LYS CB   C   0.873  19.375  -7.210 1.00 . B B . 343 LYS CB   1 1 
       10 36933 2 1 106 LYS CD   C  -0.527  17.497  -8.461 1.00 . B B . 343 LYS CD   1 1 
       10 36934 2 1 106 LYS CE   C  -0.039  17.856  -9.868 1.00 . B B . 343 LYS CE   1 1 
       10 36935 2 1 106 LYS CG   C   0.513  17.888  -7.398 1.00 . B B . 343 LYS CG   1 1 
       10 36936 2 1 106 LYS H    H  -1.299  18.912  -5.289 1.00 . B B . 343 LYS H    1 1 
       10 36937 2 1 106 LYS HA   H   0.368  21.198  -6.235 1.00 . B B . 343 LYS HA   1 1 
       10 36938 2 1 106 LYS HB2  H   1.110  19.813  -8.181 1.00 . B B . 343 LYS HB2  1 1 
       10 36939 2 1 106 LYS HB3  H   1.795  19.406  -6.636 1.00 . B B . 343 LYS HB3  1 1 
       10 36940 2 1 106 LYS HD2  H  -0.674  16.417  -8.402 1.00 . B B . 343 LYS HD2  1 1 
       10 36941 2 1 106 LYS HD3  H  -1.483  17.973  -8.258 1.00 . B B . 343 LYS HD3  1 1 
       10 36942 2 1 106 LYS HE2  H  -0.093  18.939  -9.992 1.00 . B B . 343 LYS HE2  1 1 
       10 36943 2 1 106 LYS HE3  H   1.003  17.551  -9.972 1.00 . B B . 343 LYS HE3  1 1 
       10 36944 2 1 106 LYS HG2  H   1.435  17.380  -7.658 1.00 . B B . 343 LYS HG2  1 1 
       10 36945 2 1 106 LYS HG3  H   0.194  17.481  -6.444 1.00 . B B . 343 LYS HG3  1 1 
       10 36946 2 1 106 LYS HZ1  H  -0.804  16.196 -10.869 1.00 . B B . 343 LYS HZ1  1 1 
       10 36947 2 1 106 LYS HZ2  H  -0.435  17.467 -11.846 1.00 . B B . 343 LYS HZ2  1 1 
       10 36948 2 1 106 LYS HZ3  H  -1.786  17.517 -10.925 1.00 . B B . 343 LYS HZ3  1 1 
       10 36949 2 1 106 LYS N    N  -0.608  19.662  -5.226 1.00 . B B . 343 LYS N    1 1 
       10 36950 2 1 106 LYS NZ   N  -0.816  17.206 -10.940 1.00 . B B . 343 LYS NZ   1 1 
       10 36951 2 1 106 LYS O    O  -0.941  21.484  -8.326 1.00 . B B . 343 LYS O    1 1 
       10 36952 2 1 107 ASP C    C  -4.672  21.351  -7.412 1.00 . B B . 344 ASP C    1 1 
       10 36953 2 1 107 ASP CA   C  -3.574  20.618  -8.190 1.00 . B B . 344 ASP CA   1 1 
       10 36954 2 1 107 ASP CB   C  -4.116  19.375  -8.933 1.00 . B B . 344 ASP CB   1 1 
       10 36955 2 1 107 ASP CG   C  -3.522  19.155 -10.322 1.00 . B B . 344 ASP CG   1 1 
       10 36956 2 1 107 ASP H    H  -2.712  19.579  -6.541 1.00 . B B . 344 ASP H    1 1 
       10 36957 2 1 107 ASP HA   H  -3.196  21.319  -8.932 1.00 . B B . 344 ASP HA   1 1 
       10 36958 2 1 107 ASP HB2  H  -3.897  18.485  -8.350 1.00 . B B . 344 ASP HB2  1 1 
       10 36959 2 1 107 ASP HB3  H  -5.199  19.446  -9.039 1.00 . B B . 344 ASP HB3  1 1 
       10 36960 2 1 107 ASP N    N  -2.491  20.235  -7.284 1.00 . B B . 344 ASP N    1 1 
       10 36961 2 1 107 ASP O    O  -4.765  21.229  -6.184 1.00 . B B . 344 ASP O    1 1 
       10 36962 2 1 107 ASP OD1  O  -3.101  20.119 -11.000 1.00 . B B . 344 ASP OD1  1 1 
       10 36963 2 1 107 ASP OD2  O  -3.423  17.985 -10.754 1.00 . B B . 344 ASP OD2  1 1 
       10 36964 2 1 108 PRO C    C  -7.736  21.895  -7.010 1.00 . B B . 345 PRO C    1 1 
       10 36965 2 1 108 PRO CA   C  -6.623  22.856  -7.455 1.00 . B B . 345 PRO CA   1 1 
       10 36966 2 1 108 PRO CB   C  -7.134  23.826  -8.522 1.00 . B B . 345 PRO CB   1 1 
       10 36967 2 1 108 PRO CD   C  -5.525  22.376  -9.527 1.00 . B B . 345 PRO CD   1 1 
       10 36968 2 1 108 PRO CG   C  -6.836  23.093  -9.828 1.00 . B B . 345 PRO CG   1 1 
       10 36969 2 1 108 PRO HA   H  -6.264  23.422  -6.598 1.00 . B B . 345 PRO HA   1 1 
       10 36970 2 1 108 PRO HB2  H  -8.198  24.029  -8.416 1.00 . B B . 345 PRO HB2  1 1 
       10 36971 2 1 108 PRO HB3  H  -6.558  24.751  -8.473 1.00 . B B . 345 PRO HB3  1 1 
       10 36972 2 1 108 PRO HD2  H  -5.467  21.449 -10.092 1.00 . B B . 345 PRO HD2  1 1 
       10 36973 2 1 108 PRO HD3  H  -4.685  23.026  -9.779 1.00 . B B . 345 PRO HD3  1 1 
       10 36974 2 1 108 PRO HG2  H  -7.621  22.364 -10.030 1.00 . B B . 345 PRO HG2  1 1 
       10 36975 2 1 108 PRO HG3  H  -6.727  23.777 -10.665 1.00 . B B . 345 PRO HG3  1 1 
       10 36976 2 1 108 PRO N    N  -5.528  22.132  -8.094 1.00 . B B . 345 PRO N    1 1 
       10 36977 2 1 108 PRO O    O  -8.635  22.274  -6.265 1.00 . B B . 345 PRO O    1 1 
       10 36978 2 1 109 GLN C    C  -8.438  18.992  -5.826 1.00 . B B . 346 GLN C    1 1 
       10 36979 2 1 109 GLN CA   C  -8.710  19.631  -7.190 1.00 . B B . 346 GLN CA   1 1 
       10 36980 2 1 109 GLN CB   C  -8.751  18.582  -8.315 1.00 . B B . 346 GLN CB   1 1 
       10 36981 2 1 109 GLN CD   C -10.115  19.988 -10.016 1.00 . B B . 346 GLN CD   1 1 
       10 36982 2 1 109 GLN CG   C  -8.851  19.164  -9.743 1.00 . B B . 346 GLN CG   1 1 
       10 36983 2 1 109 GLN H    H  -6.959  20.392  -8.113 1.00 . B B . 346 GLN H    1 1 
       10 36984 2 1 109 GLN HA   H  -9.694  20.097  -7.116 1.00 . B B . 346 GLN HA   1 1 
       10 36985 2 1 109 GLN HB2  H  -7.842  17.979  -8.260 1.00 . B B . 346 GLN HB2  1 1 
       10 36986 2 1 109 GLN HB3  H  -9.604  17.922  -8.146 1.00 . B B . 346 GLN HB3  1 1 
       10 36987 2 1 109 GLN HE21 H  -9.640  21.448  -8.679 1.00 . B B . 346 GLN HE21 1 1 
       10 36988 2 1 109 GLN HE22 H -11.143  21.663  -9.535 1.00 . B B . 346 GLN HE22 1 1 
       10 36989 2 1 109 GLN HG2  H  -7.973  19.774  -9.960 1.00 . B B . 346 GLN HG2  1 1 
       10 36990 2 1 109 GLN HG3  H  -8.833  18.328 -10.442 1.00 . B B . 346 GLN HG3  1 1 
       10 36991 2 1 109 GLN N    N  -7.725  20.655  -7.509 1.00 . B B . 346 GLN N    1 1 
       10 36992 2 1 109 GLN NE2  N -10.298  21.135  -9.376 1.00 . B B . 346 GLN NE2  1 1 
       10 36993 2 1 109 GLN O    O  -9.314  18.301  -5.316 1.00 . B B . 346 GLN O    1 1 
       10 36994 2 1 109 GLN OE1  O -10.948  19.618 -10.839 1.00 . B B . 346 GLN OE1  1 1 
       10 36995 2 1 110 PHE C    C  -7.970  18.884  -2.847 1.00 . B B . 347 PHE C    1 1 
       10 36996 2 1 110 PHE CA   C  -6.862  18.794  -3.900 1.00 . B B . 347 PHE CA   1 1 
       10 36997 2 1 110 PHE CB   C  -5.615  19.606  -3.510 1.00 . B B . 347 PHE CB   1 1 
       10 36998 2 1 110 PHE CD1  C  -4.759  18.392  -1.458 1.00 . B B . 347 PHE CD1  1 1 
       10 36999 2 1 110 PHE CD2  C  -5.332  20.756  -1.280 1.00 . B B . 347 PHE CD2  1 1 
       10 37000 2 1 110 PHE CE1  C  -4.396  18.385  -0.101 1.00 . B B . 347 PHE CE1  1 1 
       10 37001 2 1 110 PHE CE2  C  -4.966  20.747   0.075 1.00 . B B . 347 PHE CE2  1 1 
       10 37002 2 1 110 PHE CG   C  -5.231  19.579  -2.047 1.00 . B B . 347 PHE CG   1 1 
       10 37003 2 1 110 PHE CZ   C  -4.502  19.560   0.660 1.00 . B B . 347 PHE CZ   1 1 
       10 37004 2 1 110 PHE H    H  -6.630  19.869  -5.690 1.00 . B B . 347 PHE H    1 1 
       10 37005 2 1 110 PHE HA   H  -6.574  17.748  -4.007 1.00 . B B . 347 PHE HA   1 1 
       10 37006 2 1 110 PHE HB2  H  -4.768  19.250  -4.098 1.00 . B B . 347 PHE HB2  1 1 
       10 37007 2 1 110 PHE HB3  H  -5.783  20.647  -3.785 1.00 . B B . 347 PHE HB3  1 1 
       10 37008 2 1 110 PHE HD1  H  -4.677  17.488  -2.050 1.00 . B B . 347 PHE HD1  1 1 
       10 37009 2 1 110 PHE HD2  H  -5.678  21.679  -1.727 1.00 . B B . 347 PHE HD2  1 1 
       10 37010 2 1 110 PHE HE1  H  -4.039  17.475   0.353 1.00 . B B . 347 PHE HE1  1 1 
       10 37011 2 1 110 PHE HE2  H  -5.029  21.655   0.659 1.00 . B B . 347 PHE HE2  1 1 
       10 37012 2 1 110 PHE HZ   H  -4.217  19.564   1.698 1.00 . B B . 347 PHE HZ   1 1 
       10 37013 2 1 110 PHE N    N  -7.303  19.301  -5.193 1.00 . B B . 347 PHE N    1 1 
       10 37014 2 1 110 PHE O    O  -8.177  17.941  -2.083 1.00 . B B . 347 PHE O    1 1 
       10 37015 2 1 111 LYS C    C -10.889  19.129  -2.079 1.00 . B B . 348 LYS C    1 1 
       10 37016 2 1 111 LYS CA   C  -9.797  20.177  -1.857 1.00 . B B . 348 LYS CA   1 1 
       10 37017 2 1 111 LYS CB   C -10.316  21.618  -1.940 1.00 . B B . 348 LYS CB   1 1 
       10 37018 2 1 111 LYS CD   C  -9.673  24.070  -1.581 1.00 . B B . 348 LYS CD   1 1 
       10 37019 2 1 111 LYS CE   C  -9.430  24.684  -0.200 1.00 . B B . 348 LYS CE   1 1 
       10 37020 2 1 111 LYS CG   C  -9.181  22.619  -1.655 1.00 . B B . 348 LYS CG   1 1 
       10 37021 2 1 111 LYS H    H  -8.495  20.722  -3.479 1.00 . B B . 348 LYS H    1 1 
       10 37022 2 1 111 LYS HA   H  -9.390  20.010  -0.858 1.00 . B B . 348 LYS HA   1 1 
       10 37023 2 1 111 LYS HB2  H -10.715  21.806  -2.938 1.00 . B B . 348 LYS HB2  1 1 
       10 37024 2 1 111 LYS HB3  H -11.115  21.747  -1.208 1.00 . B B . 348 LYS HB3  1 1 
       10 37025 2 1 111 LYS HD2  H  -9.108  24.654  -2.310 1.00 . B B . 348 LYS HD2  1 1 
       10 37026 2 1 111 LYS HD3  H -10.727  24.137  -1.848 1.00 . B B . 348 LYS HD3  1 1 
       10 37027 2 1 111 LYS HE2  H  -8.383  24.529   0.071 1.00 . B B . 348 LYS HE2  1 1 
       10 37028 2 1 111 LYS HE3  H  -9.598  25.761  -0.264 1.00 . B B . 348 LYS HE3  1 1 
       10 37029 2 1 111 LYS HG2  H  -8.684  22.343  -0.723 1.00 . B B . 348 LYS HG2  1 1 
       10 37030 2 1 111 LYS HG3  H  -8.441  22.560  -2.454 1.00 . B B . 348 LYS HG3  1 1 
       10 37031 2 1 111 LYS HZ1  H  -9.966  24.408   1.773 1.00 . B B . 348 LYS HZ1  1 1 
       10 37032 2 1 111 LYS HZ2  H -10.321  23.107   0.859 1.00 . B B . 348 LYS HZ2  1 1 
       10 37033 2 1 111 LYS HZ3  H -11.254  24.453   0.750 1.00 . B B . 348 LYS HZ3  1 1 
       10 37034 2 1 111 LYS N    N  -8.718  19.988  -2.820 1.00 . B B . 348 LYS N    1 1 
       10 37035 2 1 111 LYS NZ   N -10.300  24.125   0.855 1.00 . B B . 348 LYS NZ   1 1 
       10 37036 2 1 111 LYS O    O -11.245  18.418  -1.138 1.00 . B B . 348 LYS O    1 1 
       10 37037 2 1 112 ASP C    C -11.891  16.592  -3.419 1.00 . B B . 349 ASP C    1 1 
       10 37038 2 1 112 ASP CA   C -12.437  17.999  -3.613 1.00 . B B . 349 ASP CA   1 1 
       10 37039 2 1 112 ASP CB   C -12.993  18.137  -5.036 1.00 . B B . 349 ASP CB   1 1 
       10 37040 2 1 112 ASP CG   C -13.988  19.290  -5.121 1.00 . B B . 349 ASP CG   1 1 
       10 37041 2 1 112 ASP H    H -11.072  19.590  -4.049 1.00 . B B . 349 ASP H    1 1 
       10 37042 2 1 112 ASP HA   H -13.265  18.134  -2.920 1.00 . B B . 349 ASP HA   1 1 
       10 37043 2 1 112 ASP HB2  H -12.179  18.240  -5.755 1.00 . B B . 349 ASP HB2  1 1 
       10 37044 2 1 112 ASP HB3  H -13.532  17.223  -5.290 1.00 . B B . 349 ASP HB3  1 1 
       10 37045 2 1 112 ASP N    N -11.398  18.988  -3.306 1.00 . B B . 349 ASP N    1 1 
       10 37046 2 1 112 ASP O    O -12.633  15.705  -2.991 1.00 . B B . 349 ASP O    1 1 
       10 37047 2 1 112 ASP OD1  O -15.115  19.151  -4.592 1.00 . B B . 349 ASP OD1  1 1 
       10 37048 2 1 112 ASP OD2  O -13.648  20.367  -5.657 1.00 . B B . 349 ASP OD2  1 1 
       10 37049 2 1 113 ASN C    C -10.032  14.666  -2.087 1.00 . B B . 350 ASN C    1 1 
       10 37050 2 1 113 ASN CA   C  -9.937  15.094  -3.549 1.00 . B B . 350 ASN CA   1 1 
       10 37051 2 1 113 ASN CB   C  -8.456  15.123  -3.979 1.00 . B B . 350 ASN CB   1 1 
       10 37052 2 1 113 ASN CG   C  -8.148  15.429  -5.442 1.00 . B B . 350 ASN CG   1 1 
       10 37053 2 1 113 ASN H    H -10.070  17.175  -4.051 1.00 . B B . 350 ASN H    1 1 
       10 37054 2 1 113 ASN HA   H -10.468  14.362  -4.157 1.00 . B B . 350 ASN HA   1 1 
       10 37055 2 1 113 ASN HB2  H  -7.915  15.839  -3.366 1.00 . B B . 350 ASN HB2  1 1 
       10 37056 2 1 113 ASN HB3  H  -8.021  14.149  -3.758 1.00 . B B . 350 ASN HB3  1 1 
       10 37057 2 1 113 ASN HD21 H -10.090  15.387  -6.094 1.00 . B B . 350 ASN HD21 1 1 
       10 37058 2 1 113 ASN HD22 H  -8.854  15.723  -7.276 1.00 . B B . 350 ASN HD22 1 1 
       10 37059 2 1 113 ASN N    N -10.600  16.381  -3.700 1.00 . B B . 350 ASN N    1 1 
       10 37060 2 1 113 ASN ND2  N  -9.116  15.443  -6.347 1.00 . B B . 350 ASN ND2  1 1 
       10 37061 2 1 113 ASN O    O -10.382  13.515  -1.825 1.00 . B B . 350 ASN O    1 1 
       10 37062 2 1 113 ASN OD1  O  -6.991  15.640  -5.785 1.00 . B B . 350 ASN OD1  1 1 
       10 37063 2 1 114 VAL C    C -11.238  15.123   0.723 1.00 . B B . 351 VAL C    1 1 
       10 37064 2 1 114 VAL CA   C  -9.786  15.319   0.285 1.00 . B B . 351 VAL CA   1 1 
       10 37065 2 1 114 VAL CB   C  -9.072  16.460   1.046 1.00 . B B . 351 VAL CB   1 1 
       10 37066 2 1 114 VAL CG1  C  -9.268  16.389   2.570 1.00 . B B . 351 VAL CG1  1 1 
       10 37067 2 1 114 VAL CG2  C  -7.562  16.377   0.789 1.00 . B B . 351 VAL CG2  1 1 
       10 37068 2 1 114 VAL H    H  -9.446  16.502  -1.445 1.00 . B B . 351 VAL H    1 1 
       10 37069 2 1 114 VAL HA   H  -9.257  14.389   0.490 1.00 . B B . 351 VAL HA   1 1 
       10 37070 2 1 114 VAL HB   H  -9.442  17.423   0.694 1.00 . B B . 351 VAL HB   1 1 
       10 37071 2 1 114 VAL HG11 H  -8.973  15.407   2.939 1.00 . B B . 351 VAL HG11 1 1 
       10 37072 2 1 114 VAL HG12 H  -8.650  17.137   3.069 1.00 . B B . 351 VAL HG12 1 1 
       10 37073 2 1 114 VAL HG13 H -10.313  16.567   2.830 1.00 . B B . 351 VAL HG13 1 1 
       10 37074 2 1 114 VAL HG21 H  -7.180  15.456   1.222 1.00 . B B . 351 VAL HG21 1 1 
       10 37075 2 1 114 VAL HG22 H  -7.342  16.385  -0.278 1.00 . B B . 351 VAL HG22 1 1 
       10 37076 2 1 114 VAL HG23 H  -7.055  17.226   1.245 1.00 . B B . 351 VAL HG23 1 1 
       10 37077 2 1 114 VAL N    N  -9.732  15.572  -1.150 1.00 . B B . 351 VAL N    1 1 
       10 37078 2 1 114 VAL O    O -11.513  14.165   1.443 1.00 . B B . 351 VAL O    1 1 
       10 37079 2 1 115 ILE C    C -14.123  14.489   0.216 1.00 . B B . 352 ILE C    1 1 
       10 37080 2 1 115 ILE CA   C -13.582  15.853   0.675 1.00 . B B . 352 ILE CA   1 1 
       10 37081 2 1 115 ILE CB   C -14.408  17.041   0.120 1.00 . B B . 352 ILE CB   1 1 
       10 37082 2 1 115 ILE CD1  C -14.308  19.583  -0.219 1.00 . B B . 352 ILE CD1  1 1 
       10 37083 2 1 115 ILE CG1  C -13.931  18.400   0.686 1.00 . B B . 352 ILE CG1  1 1 
       10 37084 2 1 115 ILE CG2  C -15.905  16.880   0.457 1.00 . B B . 352 ILE CG2  1 1 
       10 37085 2 1 115 ILE H    H -11.900  16.755  -0.302 1.00 . B B . 352 ILE H    1 1 
       10 37086 2 1 115 ILE HA   H -13.638  15.878   1.764 1.00 . B B . 352 ILE HA   1 1 
       10 37087 2 1 115 ILE HB   H -14.293  17.051  -0.963 1.00 . B B . 352 ILE HB   1 1 
       10 37088 2 1 115 ILE HD11 H -13.961  19.407  -1.235 1.00 . B B . 352 ILE HD11 1 1 
       10 37089 2 1 115 ILE HD12 H -15.387  19.729  -0.228 1.00 . B B . 352 ILE HD12 1 1 
       10 37090 2 1 115 ILE HD13 H -13.830  20.488   0.150 1.00 . B B . 352 ILE HD13 1 1 
       10 37091 2 1 115 ILE HG12 H -14.356  18.556   1.678 1.00 . B B . 352 ILE HG12 1 1 
       10 37092 2 1 115 ILE HG13 H -12.850  18.408   0.801 1.00 . B B . 352 ILE HG13 1 1 
       10 37093 2 1 115 ILE HG21 H -16.471  17.740   0.102 1.00 . B B . 352 ILE HG21 1 1 
       10 37094 2 1 115 ILE HG22 H -16.311  15.995  -0.031 1.00 . B B . 352 ILE HG22 1 1 
       10 37095 2 1 115 ILE HG23 H -16.034  16.785   1.535 1.00 . B B . 352 ILE HG23 1 1 
       10 37096 2 1 115 ILE N    N -12.173  15.977   0.293 1.00 . B B . 352 ILE N    1 1 
       10 37097 2 1 115 ILE O    O -14.811  13.819   0.981 1.00 . B B . 352 ILE O    1 1 
       10 37098 2 1 116 LEU C    C -13.742  11.602  -0.749 1.00 . B B . 353 LEU C    1 1 
       10 37099 2 1 116 LEU CA   C -14.237  12.784  -1.581 1.00 . B B . 353 LEU CA   1 1 
       10 37100 2 1 116 LEU CB   C -13.733  12.697  -3.031 1.00 . B B . 353 LEU CB   1 1 
       10 37101 2 1 116 LEU CD1  C -15.661  11.279  -3.928 1.00 . B B . 353 LEU CD1  1 1 
       10 37102 2 1 116 LEU CD2  C -13.509  11.499  -5.182 1.00 . B B . 353 LEU CD2  1 1 
       10 37103 2 1 116 LEU CG   C -14.141  11.424  -3.791 1.00 . B B . 353 LEU CG   1 1 
       10 37104 2 1 116 LEU H    H -13.217  14.657  -1.583 1.00 . B B . 353 LEU H    1 1 
       10 37105 2 1 116 LEU HA   H -15.326  12.764  -1.577 1.00 . B B . 353 LEU HA   1 1 
       10 37106 2 1 116 LEU HB2  H -14.104  13.554  -3.590 1.00 . B B . 353 LEU HB2  1 1 
       10 37107 2 1 116 LEU HB3  H -12.644  12.753  -3.018 1.00 . B B . 353 LEU HB3  1 1 
       10 37108 2 1 116 LEU HD11 H -16.090  12.169  -4.390 1.00 . B B . 353 LEU HD11 1 1 
       10 37109 2 1 116 LEU HD12 H -16.115  11.120  -2.950 1.00 . B B . 353 LEU HD12 1 1 
       10 37110 2 1 116 LEU HD13 H -15.893  10.411  -4.547 1.00 . B B . 353 LEU HD13 1 1 
       10 37111 2 1 116 LEU HD21 H -13.904  12.352  -5.735 1.00 . B B . 353 LEU HD21 1 1 
       10 37112 2 1 116 LEU HD22 H -13.737  10.587  -5.728 1.00 . B B . 353 LEU HD22 1 1 
       10 37113 2 1 116 LEU HD23 H -12.426  11.579  -5.095 1.00 . B B . 353 LEU HD23 1 1 
       10 37114 2 1 116 LEU HG   H -13.740  10.552  -3.278 1.00 . B B . 353 LEU HG   1 1 
       10 37115 2 1 116 LEU N    N -13.794  14.056  -1.006 1.00 . B B . 353 LEU N    1 1 
       10 37116 2 1 116 LEU O    O -14.439  10.598  -0.608 1.00 . B B . 353 LEU O    1 1 
       10 37117 2 1 117 LEU C    C -12.608  10.700   1.992 1.00 . B B . 354 LEU C    1 1 
       10 37118 2 1 117 LEU CA   C -11.932  10.681   0.622 1.00 . B B . 354 LEU CA   1 1 
       10 37119 2 1 117 LEU CB   C -10.421  10.921   0.749 1.00 . B B . 354 LEU CB   1 1 
       10 37120 2 1 117 LEU CD1  C  -8.251  11.262  -0.448 1.00 . B B . 354 LEU CD1  1 1 
       10 37121 2 1 117 LEU CD2  C  -9.470   9.107  -0.760 1.00 . B B . 354 LEU CD2  1 1 
       10 37122 2 1 117 LEU CG   C  -9.633  10.610  -0.532 1.00 . B B . 354 LEU CG   1 1 
       10 37123 2 1 117 LEU H    H -12.012  12.569  -0.369 1.00 . B B . 354 LEU H    1 1 
       10 37124 2 1 117 LEU HA   H -12.108   9.704   0.170 1.00 . B B . 354 LEU HA   1 1 
       10 37125 2 1 117 LEU HB2  H -10.265  11.966   1.005 1.00 . B B . 354 LEU HB2  1 1 
       10 37126 2 1 117 LEU HB3  H -10.026  10.311   1.563 1.00 . B B . 354 LEU HB3  1 1 
       10 37127 2 1 117 LEU HD11 H  -7.694  11.052  -1.358 1.00 . B B . 354 LEU HD11 1 1 
       10 37128 2 1 117 LEU HD12 H  -7.710  10.865   0.412 1.00 . B B . 354 LEU HD12 1 1 
       10 37129 2 1 117 LEU HD13 H  -8.352  12.343  -0.348 1.00 . B B . 354 LEU HD13 1 1 
       10 37130 2 1 117 LEU HD21 H  -8.986   8.645   0.100 1.00 . B B . 354 LEU HD21 1 1 
       10 37131 2 1 117 LEU HD22 H  -8.843   8.946  -1.635 1.00 . B B . 354 LEU HD22 1 1 
       10 37132 2 1 117 LEU HD23 H -10.440   8.643  -0.935 1.00 . B B . 354 LEU HD23 1 1 
       10 37133 2 1 117 LEU HG   H -10.153  11.022  -1.395 1.00 . B B . 354 LEU HG   1 1 
       10 37134 2 1 117 LEU N    N -12.530  11.713  -0.208 1.00 . B B . 354 LEU N    1 1 
       10 37135 2 1 117 LEU O    O -13.050   9.657   2.462 1.00 . B B . 354 LEU O    1 1 
       10 37136 2 1 118 ASN C    C -14.835  11.558   3.906 1.00 . B B . 355 ASN C    1 1 
       10 37137 2 1 118 ASN CA   C -13.365  11.968   3.960 1.00 . B B . 355 ASN CA   1 1 
       10 37138 2 1 118 ASN CB   C -13.209  13.363   4.594 1.00 . B B . 355 ASN CB   1 1 
       10 37139 2 1 118 ASN CG   C -12.087  13.464   5.633 1.00 . B B . 355 ASN CG   1 1 
       10 37140 2 1 118 ASN H    H -12.359  12.702   2.201 1.00 . B B . 355 ASN H    1 1 
       10 37141 2 1 118 ASN HA   H -12.873  11.244   4.606 1.00 . B B . 355 ASN HA   1 1 
       10 37142 2 1 118 ASN HB2  H -13.069  14.109   3.811 1.00 . B B . 355 ASN HB2  1 1 
       10 37143 2 1 118 ASN HB3  H -14.133  13.608   5.118 1.00 . B B . 355 ASN HB3  1 1 
       10 37144 2 1 118 ASN HD21 H -12.079  15.469   5.466 1.00 . B B . 355 ASN HD21 1 1 
       10 37145 2 1 118 ASN HD22 H -10.944  14.803   6.635 1.00 . B B . 355 ASN HD22 1 1 
       10 37146 2 1 118 ASN N    N -12.739  11.867   2.636 1.00 . B B . 355 ASN N    1 1 
       10 37147 2 1 118 ASN ND2  N -11.623  14.672   5.898 1.00 . B B . 355 ASN ND2  1 1 
       10 37148 2 1 118 ASN O    O -15.364  11.069   4.905 1.00 . B B . 355 ASN O    1 1 
       10 37149 2 1 118 ASN OD1  O -11.631  12.485   6.218 1.00 . B B . 355 ASN OD1  1 1 
       10 37150 2 1 119 LYS C    C -17.021   9.809   2.735 1.00 . B B . 356 LYS C    1 1 
       10 37151 2 1 119 LYS CA   C -16.898  11.332   2.581 1.00 . B B . 356 LYS CA   1 1 
       10 37152 2 1 119 LYS CB   C -17.393  11.854   1.211 1.00 . B B . 356 LYS CB   1 1 
       10 37153 2 1 119 LYS CD   C -19.916  11.539   1.691 1.00 . B B . 356 LYS CD   1 1 
       10 37154 2 1 119 LYS CE   C -20.521  12.942   1.641 1.00 . B B . 356 LYS CE   1 1 
       10 37155 2 1 119 LYS CG   C -18.750  11.315   0.722 1.00 . B B . 356 LYS CG   1 1 
       10 37156 2 1 119 LYS H    H -15.020  12.141   1.972 1.00 . B B . 356 LYS H    1 1 
       10 37157 2 1 119 LYS HA   H -17.492  11.793   3.366 1.00 . B B . 356 LYS HA   1 1 
       10 37158 2 1 119 LYS HB2  H -17.447  12.943   1.253 1.00 . B B . 356 LYS HB2  1 1 
       10 37159 2 1 119 LYS HB3  H -16.656  11.595   0.451 1.00 . B B . 356 LYS HB3  1 1 
       10 37160 2 1 119 LYS HD2  H -20.693  10.817   1.437 1.00 . B B . 356 LYS HD2  1 1 
       10 37161 2 1 119 LYS HD3  H -19.585  11.338   2.705 1.00 . B B . 356 LYS HD3  1 1 
       10 37162 2 1 119 LYS HE2  H -19.729  13.692   1.626 1.00 . B B . 356 LYS HE2  1 1 
       10 37163 2 1 119 LYS HE3  H -21.106  13.033   0.722 1.00 . B B . 356 LYS HE3  1 1 
       10 37164 2 1 119 LYS HG2  H -18.991  11.772  -0.239 1.00 . B B . 356 LYS HG2  1 1 
       10 37165 2 1 119 LYS HG3  H -18.659  10.243   0.553 1.00 . B B . 356 LYS HG3  1 1 
       10 37166 2 1 119 LYS HZ1  H -21.956  12.350   3.019 1.00 . B B . 356 LYS HZ1  1 1 
       10 37167 2 1 119 LYS HZ2  H -22.044  13.936   2.615 1.00 . B B . 356 LYS HZ2  1 1 
       10 37168 2 1 119 LYS HZ3  H -20.859  13.423   3.634 1.00 . B B . 356 LYS HZ3  1 1 
       10 37169 2 1 119 LYS N    N -15.503  11.723   2.761 1.00 . B B . 356 LYS N    1 1 
       10 37170 2 1 119 LYS NZ   N -21.399  13.176   2.809 1.00 . B B . 356 LYS NZ   1 1 
       10 37171 2 1 119 LYS O    O -18.067   9.338   3.173 1.00 . B B . 356 LYS O    1 1 
       10 37172 2 1 120 HIS C    C -15.262   7.099   3.767 1.00 . B B . 357 HIS C    1 1 
       10 37173 2 1 120 HIS CA   C -15.909   7.601   2.488 1.00 . B B . 357 HIS CA   1 1 
       10 37174 2 1 120 HIS CB   C -15.118   7.064   1.293 1.00 . B B . 357 HIS CB   1 1 
       10 37175 2 1 120 HIS CD2  C -16.580   8.183  -0.521 1.00 . B B . 357 HIS CD2  1 1 
       10 37176 2 1 120 HIS CE1  C -16.448   6.603  -2.048 1.00 . B B . 357 HIS CE1  1 1 
       10 37177 2 1 120 HIS CG   C -15.824   7.154  -0.033 1.00 . B B . 357 HIS CG   1 1 
       10 37178 2 1 120 HIS H    H -15.136   9.523   2.061 1.00 . B B . 357 HIS H    1 1 
       10 37179 2 1 120 HIS HA   H -16.911   7.190   2.461 1.00 . B B . 357 HIS HA   1 1 
       10 37180 2 1 120 HIS HB2  H -14.160   7.579   1.216 1.00 . B B . 357 HIS HB2  1 1 
       10 37181 2 1 120 HIS HB3  H -14.906   6.009   1.475 1.00 . B B . 357 HIS HB3  1 1 
       10 37182 2 1 120 HIS HD2  H -16.817   9.117  -0.041 1.00 . B B . 357 HIS HD2  1 1 
       10 37183 2 1 120 HIS HE1  H -16.567   6.059  -2.976 1.00 . B B . 357 HIS HE1  1 1 
       10 37184 2 1 120 HIS HE2  H -17.595   8.314  -2.420 1.00 . B B . 357 HIS HE2  1 1 
       10 37185 2 1 120 HIS N    N -15.963   9.057   2.414 1.00 . B B . 357 HIS N    1 1 
       10 37186 2 1 120 HIS ND1  N -15.718   6.177  -1.009 1.00 . B B . 357 HIS ND1  1 1 
       10 37187 2 1 120 HIS NE2  N -16.984   7.805  -1.781 1.00 . B B . 357 HIS NE2  1 1 
       10 37188 2 1 120 HIS O    O -15.700   6.089   4.314 1.00 . B B . 357 HIS O    1 1 
       10 37189 2 1 121 ILE C    C -14.397   7.699   6.664 1.00 . B B . 358 ILE C    1 1 
       10 37190 2 1 121 ILE CA   C -13.509   7.408   5.455 1.00 . B B . 358 ILE CA   1 1 
       10 37191 2 1 121 ILE CB   C -12.142   8.131   5.489 1.00 . B B . 358 ILE CB   1 1 
       10 37192 2 1 121 ILE CD1  C -10.054   8.536   4.048 1.00 . B B . 358 ILE CD1  1 1 
       10 37193 2 1 121 ILE CG1  C -11.231   7.607   4.356 1.00 . B B . 358 ILE CG1  1 1 
       10 37194 2 1 121 ILE CG2  C -11.443   7.947   6.843 1.00 . B B . 358 ILE CG2  1 1 
       10 37195 2 1 121 ILE H    H -13.915   8.601   3.741 1.00 . B B . 358 ILE H    1 1 
       10 37196 2 1 121 ILE HA   H -13.325   6.334   5.435 1.00 . B B . 358 ILE HA   1 1 
       10 37197 2 1 121 ILE HB   H -12.314   9.197   5.342 1.00 . B B . 358 ILE HB   1 1 
       10 37198 2 1 121 ILE HD11 H  -9.353   8.558   4.881 1.00 . B B . 358 ILE HD11 1 1 
       10 37199 2 1 121 ILE HD12 H  -9.537   8.179   3.158 1.00 . B B . 358 ILE HD12 1 1 
       10 37200 2 1 121 ILE HD13 H -10.425   9.542   3.856 1.00 . B B . 358 ILE HD13 1 1 
       10 37201 2 1 121 ILE HG12 H -10.850   6.620   4.621 1.00 . B B . 358 ILE HG12 1 1 
       10 37202 2 1 121 ILE HG13 H -11.803   7.508   3.434 1.00 . B B . 358 ILE HG13 1 1 
       10 37203 2 1 121 ILE HG21 H -11.276   6.888   7.040 1.00 . B B . 358 ILE HG21 1 1 
       10 37204 2 1 121 ILE HG22 H -10.491   8.473   6.849 1.00 . B B . 358 ILE HG22 1 1 
       10 37205 2 1 121 ILE HG23 H -12.053   8.369   7.639 1.00 . B B . 358 ILE HG23 1 1 
       10 37206 2 1 121 ILE N    N -14.228   7.782   4.249 1.00 . B B . 358 ILE N    1 1 
       10 37207 2 1 121 ILE O    O -14.780   6.779   7.375 1.00 . B B . 358 ILE O    1 1 
       10 37208 2 1 122 ASP C    C -17.067   9.006   7.871 1.00 . B B . 359 ASP C    1 1 
       10 37209 2 1 122 ASP CA   C -15.586   9.414   8.018 1.00 . B B . 359 ASP CA   1 1 
       10 37210 2 1 122 ASP CB   C -15.423  10.946   8.139 1.00 . B B . 359 ASP CB   1 1 
       10 37211 2 1 122 ASP CG   C -15.550  11.486   9.566 1.00 . B B . 359 ASP CG   1 1 
       10 37212 2 1 122 ASP H    H -14.425   9.686   6.270 1.00 . B B . 359 ASP H    1 1 
       10 37213 2 1 122 ASP HA   H -15.197   8.955   8.929 1.00 . B B . 359 ASP HA   1 1 
       10 37214 2 1 122 ASP HB2  H -14.429  11.231   7.787 1.00 . B B . 359 ASP HB2  1 1 
       10 37215 2 1 122 ASP HB3  H -16.157  11.436   7.501 1.00 . B B . 359 ASP HB3  1 1 
       10 37216 2 1 122 ASP N    N -14.758   8.962   6.892 1.00 . B B . 359 ASP N    1 1 
       10 37217 2 1 122 ASP O    O -17.903   9.383   8.690 1.00 . B B . 359 ASP O    1 1 
       10 37218 2 1 122 ASP OD1  O -14.798  11.036  10.459 1.00 . B B . 359 ASP OD1  1 1 
       10 37219 2 1 122 ASP OD2  O -16.311  12.451   9.809 1.00 . B B . 359 ASP OD2  1 1 
       10 37220 2 1 123 ALA C    C -19.492   7.093   7.641 1.00 . B B . 360 ALA C    1 1 
       10 37221 2 1 123 ALA CA   C -18.745   7.766   6.493 1.00 . B B . 360 ALA CA   1 1 
       10 37222 2 1 123 ALA CB   C -18.676   6.793   5.314 1.00 . B B . 360 ALA CB   1 1 
       10 37223 2 1 123 ALA H    H -16.656   7.968   6.208 1.00 . B B . 360 ALA H    1 1 
       10 37224 2 1 123 ALA HA   H -19.326   8.633   6.180 1.00 . B B . 360 ALA HA   1 1 
       10 37225 2 1 123 ALA HB1  H -19.686   6.538   5.003 1.00 . B B . 360 ALA HB1  1 1 
       10 37226 2 1 123 ALA HB2  H -18.162   7.245   4.473 1.00 . B B . 360 ALA HB2  1 1 
       10 37227 2 1 123 ALA HB3  H -18.151   5.880   5.597 1.00 . B B . 360 ALA HB3  1 1 
       10 37228 2 1 123 ALA N    N -17.406   8.238   6.827 1.00 . B B . 360 ALA N    1 1 
       10 37229 2 1 123 ALA O    O -20.638   7.457   7.910 1.00 . B B . 360 ALA O    1 1 
       10 37230 2 1 124 TYR C    C -19.981   6.256  10.575 1.00 . B B . 361 TYR C    1 1 
       10 37231 2 1 124 TYR CA   C -19.461   5.382   9.431 1.00 . B B . 361 TYR CA   1 1 
       10 37232 2 1 124 TYR CB   C -18.461   4.347   9.955 1.00 . B B . 361 TYR CB   1 1 
       10 37233 2 1 124 TYR CD1  C -17.112   5.374  11.848 1.00 . B B . 361 TYR CD1  1 1 
       10 37234 2 1 124 TYR CD2  C -16.068   5.126   9.666 1.00 . B B . 361 TYR CD2  1 1 
       10 37235 2 1 124 TYR CE1  C -15.953   6.004  12.336 1.00 . B B . 361 TYR CE1  1 1 
       10 37236 2 1 124 TYR CE2  C -14.888   5.697  10.165 1.00 . B B . 361 TYR CE2  1 1 
       10 37237 2 1 124 TYR CG   C -17.179   4.943  10.509 1.00 . B B . 361 TYR CG   1 1 
       10 37238 2 1 124 TYR CZ   C -14.832   6.159  11.494 1.00 . B B . 361 TYR CZ   1 1 
       10 37239 2 1 124 TYR H    H -17.923   5.892   8.041 1.00 . B B . 361 TYR H    1 1 
       10 37240 2 1 124 TYR HA   H -20.317   4.835   9.030 1.00 . B B . 361 TYR HA   1 1 
       10 37241 2 1 124 TYR HB2  H -18.939   3.751  10.731 1.00 . B B . 361 TYR HB2  1 1 
       10 37242 2 1 124 TYR HB3  H -18.222   3.664   9.141 1.00 . B B . 361 TYR HB3  1 1 
       10 37243 2 1 124 TYR HD1  H -17.964   5.264  12.502 1.00 . B B . 361 TYR HD1  1 1 
       10 37244 2 1 124 TYR HD2  H -16.106   4.861   8.617 1.00 . B B . 361 TYR HD2  1 1 
       10 37245 2 1 124 TYR HE1  H -15.935   6.396  13.343 1.00 . B B . 361 TYR HE1  1 1 
       10 37246 2 1 124 TYR HE2  H -14.046   5.824   9.502 1.00 . B B . 361 TYR HE2  1 1 
       10 37247 2 1 124 TYR HH   H -13.041   6.816  11.233 1.00 . B B . 361 TYR HH   1 1 
       10 37248 2 1 124 TYR N    N -18.863   6.134   8.325 1.00 . B B . 361 TYR N    1 1 
       10 37249 2 1 124 TYR O    O -20.830   5.809  11.345 1.00 . B B . 361 TYR O    1 1 
       10 37250 2 1 124 TYR OH   O -13.707   6.765  11.951 1.00 . B B . 361 TYR OH   1 1 
       10 37251 2 1 125 LYS C    C -21.279   8.997  11.412 1.00 . B B . 362 LYS C    1 1 
       10 37252 2 1 125 LYS CA   C -19.896   8.424  11.753 1.00 . B B . 362 LYS CA   1 1 
       10 37253 2 1 125 LYS CB   C -18.902   9.597  11.808 1.00 . B B . 362 LYS CB   1 1 
       10 37254 2 1 125 LYS CD   C -16.894   9.366  13.397 1.00 . B B . 362 LYS CD   1 1 
       10 37255 2 1 125 LYS CE   C -16.631  10.831  13.771 1.00 . B B . 362 LYS CE   1 1 
       10 37256 2 1 125 LYS CG   C -17.418   9.222  11.967 1.00 . B B . 362 LYS CG   1 1 
       10 37257 2 1 125 LYS H    H -18.769   7.792  10.055 1.00 . B B . 362 LYS H    1 1 
       10 37258 2 1 125 LYS HA   H -19.943   7.924  12.719 1.00 . B B . 362 LYS HA   1 1 
       10 37259 2 1 125 LYS HB2  H -18.998  10.147  10.875 1.00 . B B . 362 LYS HB2  1 1 
       10 37260 2 1 125 LYS HB3  H -19.196  10.270  12.610 1.00 . B B . 362 LYS HB3  1 1 
       10 37261 2 1 125 LYS HD2  H -17.620   8.939  14.089 1.00 . B B . 362 LYS HD2  1 1 
       10 37262 2 1 125 LYS HD3  H -15.964   8.806  13.490 1.00 . B B . 362 LYS HD3  1 1 
       10 37263 2 1 125 LYS HE2  H -17.484  11.435  13.459 1.00 . B B . 362 LYS HE2  1 1 
       10 37264 2 1 125 LYS HE3  H -16.533  10.903  14.855 1.00 . B B . 362 LYS HE3  1 1 
       10 37265 2 1 125 LYS HG2  H -17.242   8.208  11.626 1.00 . B B . 362 LYS HG2  1 1 
       10 37266 2 1 125 LYS HG3  H -16.836   9.864  11.317 1.00 . B B . 362 LYS HG3  1 1 
       10 37267 2 1 125 LYS HZ1  H -14.579  10.894  13.530 1.00 . B B . 362 LYS HZ1  1 1 
       10 37268 2 1 125 LYS HZ2  H -15.301  12.353  13.280 1.00 . B B . 362 LYS HZ2  1 1 
       10 37269 2 1 125 LYS HZ3  H -15.387  11.191  12.137 1.00 . B B . 362 LYS HZ3  1 1 
       10 37270 2 1 125 LYS N    N -19.472   7.482  10.719 1.00 . B B . 362 LYS N    1 1 
       10 37271 2 1 125 LYS NZ   N -15.398  11.353  13.144 1.00 . B B . 362 LYS NZ   1 1 
       10 37272 2 1 125 LYS O    O -21.973   9.504  12.290 1.00 . B B . 362 LYS O    1 1 
       10 37273 2 1 126 THR C    C -23.876   8.379   9.065 1.00 . B B . 363 THR C    1 1 
       10 37274 2 1 126 THR CA   C -22.888   9.445   9.563 1.00 . B B . 363 THR CA   1 1 
       10 37275 2 1 126 THR CB   C -22.493  10.456   8.472 1.00 . B B . 363 THR CB   1 1 
       10 37276 2 1 126 THR CG2  C -22.262  11.837   9.086 1.00 . B B . 363 THR CG2  1 1 
       10 37277 2 1 126 THR H    H -21.015   8.501   9.486 1.00 . B B . 363 THR H    1 1 
       10 37278 2 1 126 THR HA   H -23.422   9.989  10.342 1.00 . B B . 363 THR HA   1 1 
       10 37279 2 1 126 THR HB   H -23.295  10.538   7.750 1.00 . B B . 363 THR HB   1 1 
       10 37280 2 1 126 THR HG1  H -21.290   9.127   7.674 1.00 . B B . 363 THR HG1  1 1 
       10 37281 2 1 126 THR HG21 H -21.750  12.479   8.374 1.00 . B B . 363 THR HG21 1 1 
       10 37282 2 1 126 THR HG22 H -21.653  11.747   9.982 1.00 . B B . 363 THR HG22 1 1 
       10 37283 2 1 126 THR HG23 H -23.220  12.281   9.363 1.00 . B B . 363 THR HG23 1 1 
       10 37284 2 1 126 THR N    N -21.656   8.935  10.138 1.00 . B B . 363 THR N    1 1 
       10 37285 2 1 126 THR O    O -24.917   8.748   8.510 1.00 . B B . 363 THR O    1 1 
       10 37286 2 1 126 THR OG1  O -21.303  10.096   7.779 1.00 . B B . 363 THR OG1  1 1 
       10 37287 2 1 127 PHE C    C -25.631   5.964   9.770 1.00 . B B . 364 PHE C    1 1 
       10 37288 2 1 127 PHE CA   C -24.475   6.031   8.752 1.00 . B B . 364 PHE CA   1 1 
       10 37289 2 1 127 PHE CB   C -23.755   4.672   8.701 1.00 . B B . 364 PHE CB   1 1 
       10 37290 2 1 127 PHE CD1  C -22.492   4.967   6.510 1.00 . B B . 364 PHE CD1  1 1 
       10 37291 2 1 127 PHE CD2  C -23.652   2.870   6.924 1.00 . B B . 364 PHE CD2  1 1 
       10 37292 2 1 127 PHE CE1  C -21.987   4.442   5.308 1.00 . B B . 364 PHE CE1  1 1 
       10 37293 2 1 127 PHE CE2  C -23.151   2.349   5.718 1.00 . B B . 364 PHE CE2  1 1 
       10 37294 2 1 127 PHE CG   C -23.310   4.175   7.336 1.00 . B B . 364 PHE CG   1 1 
       10 37295 2 1 127 PHE CZ   C -22.301   3.131   4.919 1.00 . B B . 364 PHE CZ   1 1 
       10 37296 2 1 127 PHE H    H -22.701   6.820   9.644 1.00 . B B . 364 PHE H    1 1 
       10 37297 2 1 127 PHE HA   H -24.880   6.271   7.769 1.00 . B B . 364 PHE HA   1 1 
       10 37298 2 1 127 PHE HB2  H -22.897   4.681   9.375 1.00 . B B . 364 PHE HB2  1 1 
       10 37299 2 1 127 PHE HB3  H -24.442   3.927   9.092 1.00 . B B . 364 PHE HB3  1 1 
       10 37300 2 1 127 PHE HD1  H -22.231   5.971   6.804 1.00 . B B . 364 PHE HD1  1 1 
       10 37301 2 1 127 PHE HD2  H -24.279   2.249   7.551 1.00 . B B . 364 PHE HD2  1 1 
       10 37302 2 1 127 PHE HE1  H -21.335   5.034   4.683 1.00 . B B . 364 PHE HE1  1 1 
       10 37303 2 1 127 PHE HE2  H -23.398   1.342   5.415 1.00 . B B . 364 PHE HE2  1 1 
       10 37304 2 1 127 PHE HZ   H -21.883   2.735   4.001 1.00 . B B . 364 PHE HZ   1 1 
       10 37305 2 1 127 PHE N    N -23.556   7.087   9.178 1.00 . B B . 364 PHE N    1 1 
       10 37306 2 1 127 PHE O    O -25.462   6.437  10.899 1.00 . B B . 364 PHE O    1 1 
       10 37307 2 1 128 PRO C    C -27.694   4.092  11.284 1.00 . B B . 365 PRO C    1 1 
       10 37308 2 1 128 PRO CA   C -27.928   5.255  10.308 1.00 . B B . 365 PRO CA   1 1 
       10 37309 2 1 128 PRO CB   C -29.122   5.024   9.374 1.00 . B B . 365 PRO CB   1 1 
       10 37310 2 1 128 PRO CD   C -27.102   4.803   8.108 1.00 . B B . 365 PRO CD   1 1 
       10 37311 2 1 128 PRO CG   C -28.507   4.213   8.235 1.00 . B B . 365 PRO CG   1 1 
       10 37312 2 1 128 PRO HA   H -28.076   6.171  10.881 1.00 . B B . 365 PRO HA   1 1 
       10 37313 2 1 128 PRO HB2  H -29.944   4.494   9.855 1.00 . B B . 365 PRO HB2  1 1 
       10 37314 2 1 128 PRO HB3  H -29.474   5.983   8.993 1.00 . B B . 365 PRO HB3  1 1 
       10 37315 2 1 128 PRO HD2  H -26.394   4.021   7.839 1.00 . B B . 365 PRO HD2  1 1 
       10 37316 2 1 128 PRO HD3  H -27.098   5.588   7.353 1.00 . B B . 365 PRO HD3  1 1 
       10 37317 2 1 128 PRO HG2  H -28.444   3.164   8.523 1.00 . B B . 365 PRO HG2  1 1 
       10 37318 2 1 128 PRO HG3  H -29.074   4.320   7.310 1.00 . B B . 365 PRO HG3  1 1 
       10 37319 2 1 128 PRO N    N -26.789   5.384   9.407 1.00 . B B . 365 PRO N    1 1 
       10 37320 2 1 128 PRO O    O -26.530   3.680  11.506 1.00 . B B . 365 PRO O    1 1 
       11 37321 1 1  11 THR C    C  31.230  10.390  -9.247 1.00 . A A . 248 THR C    1 1 
       11 37322 1 1  11 THR CA   C  31.095   9.011  -8.601 1.00 . A A . 248 THR CA   1 1 
       11 37323 1 1  11 THR CB   C  30.507   9.151  -7.183 1.00 . A A . 248 THR CB   1 1 
       11 37324 1 1  11 THR CG2  C  29.722   7.913  -6.738 1.00 . A A . 248 THR CG2  1 1 
       11 37325 1 1  11 THR H    H  33.000   8.681  -7.792 1.00 . A A . 248 THR H    1 1 
       11 37326 1 1  11 THR HA   H  30.424   8.406  -9.208 1.00 . A A . 248 THR HA   1 1 
       11 37327 1 1  11 THR HB   H  29.830  10.004  -7.177 1.00 . A A . 248 THR HB   1 1 
       11 37328 1 1  11 THR HG1  H  31.266  10.065  -5.625 1.00 . A A . 248 THR HG1  1 1 
       11 37329 1 1  11 THR HG21 H  29.224   8.126  -5.792 1.00 . A A . 248 THR HG21 1 1 
       11 37330 1 1  11 THR HG22 H  30.390   7.066  -6.592 1.00 . A A . 248 THR HG22 1 1 
       11 37331 1 1  11 THR HG23 H  28.969   7.659  -7.484 1.00 . A A . 248 THR HG23 1 1 
       11 37332 1 1  11 THR N    N  32.406   8.357  -8.528 1.00 . A A . 248 THR N    1 1 
       11 37333 1 1  11 THR O    O  32.055  11.185  -8.807 1.00 . A A . 248 THR O    1 1 
       11 37334 1 1  11 THR OG1  O  31.552   9.373  -6.249 1.00 . A A . 248 THR OG1  1 1 
       11 37335 1 1  12 LYS C    C  29.010  12.023 -11.580 1.00 . A A . 249 LYS C    1 1 
       11 37336 1 1  12 LYS CA   C  30.431  11.914 -11.051 1.00 . A A . 249 LYS CA   1 1 
       11 37337 1 1  12 LYS CB   C  31.498  12.021 -12.158 1.00 . A A . 249 LYS CB   1 1 
       11 37338 1 1  12 LYS CD   C  33.744  13.229 -12.486 1.00 . A A . 249 LYS CD   1 1 
       11 37339 1 1  12 LYS CE   C  34.860  13.935 -11.696 1.00 . A A . 249 LYS CE   1 1 
       11 37340 1 1  12 LYS CG   C  32.860  12.394 -11.548 1.00 . A A . 249 LYS CG   1 1 
       11 37341 1 1  12 LYS H    H  29.821   9.929 -10.621 1.00 . A A . 249 LYS H    1 1 
       11 37342 1 1  12 LYS HA   H  30.584  12.733 -10.354 1.00 . A A . 249 LYS HA   1 1 
       11 37343 1 1  12 LYS HB2  H  31.567  11.093 -12.728 1.00 . A A . 249 LYS HB2  1 1 
       11 37344 1 1  12 LYS HB3  H  31.191  12.817 -12.838 1.00 . A A . 249 LYS HB3  1 1 
       11 37345 1 1  12 LYS HD2  H  34.182  12.570 -13.238 1.00 . A A . 249 LYS HD2  1 1 
       11 37346 1 1  12 LYS HD3  H  33.142  13.983 -12.997 1.00 . A A . 249 LYS HD3  1 1 
       11 37347 1 1  12 LYS HE2  H  35.383  13.195 -11.088 1.00 . A A . 249 LYS HE2  1 1 
       11 37348 1 1  12 LYS HE3  H  35.580  14.356 -12.405 1.00 . A A . 249 LYS HE3  1 1 
       11 37349 1 1  12 LYS HG2  H  32.682  12.981 -10.649 1.00 . A A . 249 LYS HG2  1 1 
       11 37350 1 1  12 LYS HG3  H  33.389  11.485 -11.255 1.00 . A A . 249 LYS HG3  1 1 
       11 37351 1 1  12 LYS HZ1  H  33.660  14.645 -10.127 1.00 . A A . 249 LYS HZ1  1 1 
       11 37352 1 1  12 LYS HZ2  H  33.846  15.715 -11.341 1.00 . A A . 249 LYS HZ2  1 1 
       11 37353 1 1  12 LYS HZ3  H  35.075  15.450 -10.291 1.00 . A A . 249 LYS HZ3  1 1 
       11 37354 1 1  12 LYS N    N  30.475  10.649 -10.316 1.00 . A A . 249 LYS N    1 1 
       11 37355 1 1  12 LYS NZ   N  34.332  15.007 -10.810 1.00 . A A . 249 LYS NZ   1 1 
       11 37356 1 1  12 LYS O    O  28.729  11.527 -12.670 1.00 . A A . 249 LYS O    1 1 
       11 37357 1 1  13 LYS C    C  26.154  14.036 -10.621 1.00 . A A . 250 LYS C    1 1 
       11 37358 1 1  13 LYS CA   C  26.684  12.707 -11.136 1.00 . A A . 250 LYS CA   1 1 
       11 37359 1 1  13 LYS CB   C  25.881  11.583 -10.465 1.00 . A A . 250 LYS CB   1 1 
       11 37360 1 1  13 LYS CD   C  25.592   9.127  -9.970 1.00 . A A . 250 LYS CD   1 1 
       11 37361 1 1  13 LYS CE   C  26.085   9.170  -8.516 1.00 . A A . 250 LYS CE   1 1 
       11 37362 1 1  13 LYS CG   C  26.337  10.154 -10.824 1.00 . A A . 250 LYS CG   1 1 
       11 37363 1 1  13 LYS H    H  28.380  12.974  -9.894 1.00 . A A . 250 LYS H    1 1 
       11 37364 1 1  13 LYS HA   H  26.559  12.659 -12.221 1.00 . A A . 250 LYS HA   1 1 
       11 37365 1 1  13 LYS HB2  H  25.948  11.734  -9.388 1.00 . A A . 250 LYS HB2  1 1 
       11 37366 1 1  13 LYS HB3  H  24.831  11.691 -10.737 1.00 . A A . 250 LYS HB3  1 1 
       11 37367 1 1  13 LYS HD2  H  24.537   9.377 -10.014 1.00 . A A . 250 LYS HD2  1 1 
       11 37368 1 1  13 LYS HD3  H  25.746   8.128 -10.381 1.00 . A A . 250 LYS HD3  1 1 
       11 37369 1 1  13 LYS HE2  H  27.025   8.625  -8.427 1.00 . A A . 250 LYS HE2  1 1 
       11 37370 1 1  13 LYS HE3  H  26.277  10.206  -8.232 1.00 . A A . 250 LYS HE3  1 1 
       11 37371 1 1  13 LYS HG2  H  26.124   9.969 -11.878 1.00 . A A . 250 LYS HG2  1 1 
       11 37372 1 1  13 LYS HG3  H  27.404  10.029 -10.650 1.00 . A A . 250 LYS HG3  1 1 
       11 37373 1 1  13 LYS HZ1  H  25.104   7.613  -7.530 1.00 . A A . 250 LYS HZ1  1 1 
       11 37374 1 1  13 LYS HZ2  H  24.161   8.956  -7.740 1.00 . A A . 250 LYS HZ2  1 1 
       11 37375 1 1  13 LYS HZ3  H  25.373   8.923  -6.620 1.00 . A A . 250 LYS HZ3  1 1 
       11 37376 1 1  13 LYS N    N  28.094  12.566 -10.780 1.00 . A A . 250 LYS N    1 1 
       11 37377 1 1  13 LYS NZ   N  25.105   8.627  -7.558 1.00 . A A . 250 LYS NZ   1 1 
       11 37378 1 1  13 LYS O    O  26.707  14.586  -9.669 1.00 . A A . 250 LYS O    1 1 
       11 37379 1 1  14 SER C    C  23.126  15.384  -9.990 1.00 . A A . 251 SER C    1 1 
       11 37380 1 1  14 SER CA   C  24.372  15.729 -10.802 1.00 . A A . 251 SER CA   1 1 
       11 37381 1 1  14 SER CB   C  24.124  16.567 -12.063 1.00 . A A . 251 SER CB   1 1 
       11 37382 1 1  14 SER H    H  24.612  13.990 -11.945 1.00 . A A . 251 SER H    1 1 
       11 37383 1 1  14 SER HA   H  25.024  16.317 -10.156 1.00 . A A . 251 SER HA   1 1 
       11 37384 1 1  14 SER HB2  H  23.275  17.224 -11.886 1.00 . A A . 251 SER HB2  1 1 
       11 37385 1 1  14 SER HB3  H  25.009  17.177 -12.243 1.00 . A A . 251 SER HB3  1 1 
       11 37386 1 1  14 SER HG   H  23.494  16.370 -13.896 1.00 . A A . 251 SER HG   1 1 
       11 37387 1 1  14 SER N    N  25.029  14.486 -11.165 1.00 . A A . 251 SER N    1 1 
       11 37388 1 1  14 SER O    O  21.990  15.551 -10.431 1.00 . A A . 251 SER O    1 1 
       11 37389 1 1  14 SER OG   O  23.907  15.784 -13.228 1.00 . A A . 251 SER OG   1 1 
       11 37390 1 1  15 ALA C    C  21.426  15.649  -7.327 1.00 . A A . 252 ALA C    1 1 
       11 37391 1 1  15 ALA CA   C  22.279  14.482  -7.861 1.00 . A A . 252 ALA CA   1 1 
       11 37392 1 1  15 ALA CB   C  22.882  13.678  -6.704 1.00 . A A . 252 ALA CB   1 1 
       11 37393 1 1  15 ALA H    H  24.306  14.775  -8.466 1.00 . A A . 252 ALA H    1 1 
       11 37394 1 1  15 ALA HA   H  21.618  13.818  -8.416 1.00 . A A . 252 ALA HA   1 1 
       11 37395 1 1  15 ALA HB1  H  23.487  12.857  -7.088 1.00 . A A . 252 ALA HB1  1 1 
       11 37396 1 1  15 ALA HB2  H  23.498  14.330  -6.086 1.00 . A A . 252 ALA HB2  1 1 
       11 37397 1 1  15 ALA HB3  H  22.081  13.262  -6.090 1.00 . A A . 252 ALA HB3  1 1 
       11 37398 1 1  15 ALA N    N  23.347  14.883  -8.771 1.00 . A A . 252 ALA N    1 1 
       11 37399 1 1  15 ALA O    O  20.458  15.380  -6.617 1.00 . A A . 252 ALA O    1 1 
       11 37400 1 1  16 ALA C    C  19.564  18.094  -7.476 1.00 . A A . 253 ALA C    1 1 
       11 37401 1 1  16 ALA CA   C  21.077  18.125  -7.251 1.00 . A A . 253 ALA CA   1 1 
       11 37402 1 1  16 ALA CB   C  21.699  19.301  -8.024 1.00 . A A . 253 ALA CB   1 1 
       11 37403 1 1  16 ALA H    H  22.562  17.019  -8.250 1.00 . A A . 253 ALA H    1 1 
       11 37404 1 1  16 ALA HA   H  21.253  18.270  -6.185 1.00 . A A . 253 ALA HA   1 1 
       11 37405 1 1  16 ALA HB1  H  22.756  19.409  -7.792 1.00 . A A . 253 ALA HB1  1 1 
       11 37406 1 1  16 ALA HB2  H  21.605  19.152  -9.098 1.00 . A A . 253 ALA HB2  1 1 
       11 37407 1 1  16 ALA HB3  H  21.186  20.222  -7.744 1.00 . A A . 253 ALA HB3  1 1 
       11 37408 1 1  16 ALA N    N  21.749  16.900  -7.668 1.00 . A A . 253 ALA N    1 1 
       11 37409 1 1  16 ALA O    O  18.773  17.857  -6.563 1.00 . A A . 253 ALA O    1 1 
       11 37410 1 1  17 GLU C    C  17.160  16.915  -9.076 1.00 . A A . 254 GLU C    1 1 
       11 37411 1 1  17 GLU CA   C  17.750  18.328  -9.129 1.00 . A A . 254 GLU CA   1 1 
       11 37412 1 1  17 GLU CB   C  17.636  18.966 -10.517 1.00 . A A . 254 GLU CB   1 1 
       11 37413 1 1  17 GLU CD   C  18.496  20.940 -11.943 1.00 . A A . 254 GLU CD   1 1 
       11 37414 1 1  17 GLU CG   C  18.171  20.415 -10.544 1.00 . A A . 254 GLU CG   1 1 
       11 37415 1 1  17 GLU H    H  19.848  18.494  -9.427 1.00 . A A . 254 GLU H    1 1 
       11 37416 1 1  17 GLU HA   H  17.192  18.952  -8.430 1.00 . A A . 254 GLU HA   1 1 
       11 37417 1 1  17 GLU HB2  H  18.188  18.334 -11.206 1.00 . A A . 254 GLU HB2  1 1 
       11 37418 1 1  17 GLU HB3  H  16.594  18.982 -10.828 1.00 . A A . 254 GLU HB3  1 1 
       11 37419 1 1  17 GLU HG2  H  17.436  21.067 -10.070 1.00 . A A . 254 GLU HG2  1 1 
       11 37420 1 1  17 GLU HG3  H  19.094  20.489  -9.969 1.00 . A A . 254 GLU HG3  1 1 
       11 37421 1 1  17 GLU N    N  19.149  18.303  -8.724 1.00 . A A . 254 GLU N    1 1 
       11 37422 1 1  17 GLU O    O  15.941  16.747  -9.129 1.00 . A A . 254 GLU O    1 1 
       11 37423 1 1  17 GLU OE1  O  18.724  20.123 -12.866 1.00 . A A . 254 GLU OE1  1 1 
       11 37424 1 1  17 GLU OE2  O  18.645  22.178 -12.085 1.00 . A A . 254 GLU OE2  1 1 
       11 37425 1 1  18 ALA C    C  16.938  14.290  -7.543 1.00 . A A . 255 ALA C    1 1 
       11 37426 1 1  18 ALA CA   C  17.576  14.501  -8.925 1.00 . A A . 255 ALA CA   1 1 
       11 37427 1 1  18 ALA CB   C  18.772  13.567  -9.131 1.00 . A A . 255 ALA CB   1 1 
       11 37428 1 1  18 ALA H    H  18.997  16.091  -8.978 1.00 . A A . 255 ALA H    1 1 
       11 37429 1 1  18 ALA HA   H  16.838  14.309  -9.704 1.00 . A A . 255 ALA HA   1 1 
       11 37430 1 1  18 ALA HB1  H  19.335  13.864 -10.017 1.00 . A A . 255 ALA HB1  1 1 
       11 37431 1 1  18 ALA HB2  H  19.420  13.589  -8.257 1.00 . A A . 255 ALA HB2  1 1 
       11 37432 1 1  18 ALA HB3  H  18.416  12.548  -9.270 1.00 . A A . 255 ALA HB3  1 1 
       11 37433 1 1  18 ALA N    N  18.010  15.883  -9.017 1.00 . A A . 255 ALA N    1 1 
       11 37434 1 1  18 ALA O    O  15.959  13.545  -7.432 1.00 . A A . 255 ALA O    1 1 
       11 37435 1 1  19 SER C    C  15.632  15.511  -5.064 1.00 . A A . 256 SER C    1 1 
       11 37436 1 1  19 SER CA   C  17.031  14.894  -5.132 1.00 . A A . 256 SER CA   1 1 
       11 37437 1 1  19 SER CB   C  18.050  15.604  -4.212 1.00 . A A . 256 SER CB   1 1 
       11 37438 1 1  19 SER H    H  18.288  15.541  -6.684 1.00 . A A . 256 SER H    1 1 
       11 37439 1 1  19 SER HA   H  16.972  13.849  -4.849 1.00 . A A . 256 SER HA   1 1 
       11 37440 1 1  19 SER HB2  H  18.987  15.768  -4.738 1.00 . A A . 256 SER HB2  1 1 
       11 37441 1 1  19 SER HB3  H  17.668  16.577  -3.900 1.00 . A A . 256 SER HB3  1 1 
       11 37442 1 1  19 SER HG   H  18.882  15.343  -2.454 1.00 . A A . 256 SER HG   1 1 
       11 37443 1 1  19 SER N    N  17.484  14.944  -6.510 1.00 . A A . 256 SER N    1 1 
       11 37444 1 1  19 SER O    O  15.475  16.732  -5.128 1.00 . A A . 256 SER O    1 1 
       11 37445 1 1  19 SER OG   O  18.337  14.809  -3.073 1.00 . A A . 256 SER OG   1 1 
       11 37446 1 1  20 LYS C    C  12.448  14.054  -4.101 1.00 . A A . 257 LYS C    1 1 
       11 37447 1 1  20 LYS CA   C  13.198  15.075  -4.943 1.00 . A A . 257 LYS CA   1 1 
       11 37448 1 1  20 LYS CB   C  12.544  15.132  -6.337 1.00 . A A . 257 LYS CB   1 1 
       11 37449 1 1  20 LYS CD   C  12.200  16.409  -8.512 1.00 . A A . 257 LYS CD   1 1 
       11 37450 1 1  20 LYS CE   C  12.471  15.264  -9.503 1.00 . A A . 257 LYS CE   1 1 
       11 37451 1 1  20 LYS CG   C  13.014  16.305  -7.210 1.00 . A A . 257 LYS CG   1 1 
       11 37452 1 1  20 LYS H    H  14.779  13.679  -4.960 1.00 . A A . 257 LYS H    1 1 
       11 37453 1 1  20 LYS HA   H  13.138  16.055  -4.471 1.00 . A A . 257 LYS HA   1 1 
       11 37454 1 1  20 LYS HB2  H  12.720  14.191  -6.856 1.00 . A A . 257 LYS HB2  1 1 
       11 37455 1 1  20 LYS HB3  H  11.468  15.234  -6.195 1.00 . A A . 257 LYS HB3  1 1 
       11 37456 1 1  20 LYS HD2  H  11.138  16.408  -8.261 1.00 . A A . 257 LYS HD2  1 1 
       11 37457 1 1  20 LYS HD3  H  12.417  17.362  -8.996 1.00 . A A . 257 LYS HD3  1 1 
       11 37458 1 1  20 LYS HE2  H  12.423  14.312  -8.972 1.00 . A A . 257 LYS HE2  1 1 
       11 37459 1 1  20 LYS HE3  H  11.691  15.267 -10.267 1.00 . A A . 257 LYS HE3  1 1 
       11 37460 1 1  20 LYS HG2  H  12.882  17.232  -6.647 1.00 . A A . 257 LYS HG2  1 1 
       11 37461 1 1  20 LYS HG3  H  14.070  16.185  -7.445 1.00 . A A . 257 LYS HG3  1 1 
       11 37462 1 1  20 LYS HZ1  H  13.793  16.191 -10.815 1.00 . A A . 257 LYS HZ1  1 1 
       11 37463 1 1  20 LYS HZ2  H  14.055  14.575 -10.680 1.00 . A A . 257 LYS HZ2  1 1 
       11 37464 1 1  20 LYS HZ3  H  14.520  15.628  -9.498 1.00 . A A . 257 LYS HZ3  1 1 
       11 37465 1 1  20 LYS N    N  14.597  14.670  -5.017 1.00 . A A . 257 LYS N    1 1 
       11 37466 1 1  20 LYS NZ   N  13.785  15.407 -10.165 1.00 . A A . 257 LYS NZ   1 1 
       11 37467 1 1  20 LYS O    O  12.755  12.856  -4.184 1.00 . A A . 257 LYS O    1 1 
       11 37468 1 1  21 LYS C    C   9.944  12.612  -3.374 1.00 . A A . 258 LYS C    1 1 
       11 37469 1 1  21 LYS CA   C  10.611  13.676  -2.493 1.00 . A A . 258 LYS CA   1 1 
       11 37470 1 1  21 LYS CB   C   9.514  14.519  -1.806 1.00 . A A . 258 LYS CB   1 1 
       11 37471 1 1  21 LYS CD   C  10.521  14.709   0.551 1.00 . A A . 258 LYS CD   1 1 
       11 37472 1 1  21 LYS CE   C  10.786  15.684   1.706 1.00 . A A . 258 LYS CE   1 1 
       11 37473 1 1  21 LYS CG   C   9.979  15.455  -0.680 1.00 . A A . 258 LYS CG   1 1 
       11 37474 1 1  21 LYS H    H  11.281  15.523  -3.343 1.00 . A A . 258 LYS H    1 1 
       11 37475 1 1  21 LYS HA   H  11.243  13.185  -1.753 1.00 . A A . 258 LYS HA   1 1 
       11 37476 1 1  21 LYS HB2  H   9.018  15.125  -2.566 1.00 . A A . 258 LYS HB2  1 1 
       11 37477 1 1  21 LYS HB3  H   8.755  13.854  -1.392 1.00 . A A . 258 LYS HB3  1 1 
       11 37478 1 1  21 LYS HD2  H   9.819  13.938   0.872 1.00 . A A . 258 LYS HD2  1 1 
       11 37479 1 1  21 LYS HD3  H  11.466  14.233   0.285 1.00 . A A . 258 LYS HD3  1 1 
       11 37480 1 1  21 LYS HE2  H  11.480  15.229   2.413 1.00 . A A . 258 LYS HE2  1 1 
       11 37481 1 1  21 LYS HE3  H  11.266  16.581   1.309 1.00 . A A . 258 LYS HE3  1 1 
       11 37482 1 1  21 LYS HG2  H  10.745  16.129  -1.058 1.00 . A A . 258 LYS HG2  1 1 
       11 37483 1 1  21 LYS HG3  H   9.123  16.059  -0.377 1.00 . A A . 258 LYS HG3  1 1 
       11 37484 1 1  21 LYS HZ1  H   9.763  16.858   3.045 1.00 . A A . 258 LYS HZ1  1 1 
       11 37485 1 1  21 LYS HZ2  H   9.209  15.329   3.042 1.00 . A A . 258 LYS HZ2  1 1 
       11 37486 1 1  21 LYS HZ3  H   8.804  16.338   1.815 1.00 . A A . 258 LYS HZ3  1 1 
       11 37487 1 1  21 LYS N    N  11.450  14.524  -3.341 1.00 . A A . 258 LYS N    1 1 
       11 37488 1 1  21 LYS NZ   N   9.560  16.067   2.437 1.00 . A A . 258 LYS NZ   1 1 
       11 37489 1 1  21 LYS O    O   9.777  12.831  -4.583 1.00 . A A . 258 LYS O    1 1 
       11 37490 1 1  22 PRO C    C   7.454  10.898  -3.781 1.00 . A A . 259 PRO C    1 1 
       11 37491 1 1  22 PRO CA   C   8.911  10.443  -3.641 1.00 . A A . 259 PRO CA   1 1 
       11 37492 1 1  22 PRO CB   C   9.088   9.149  -2.843 1.00 . A A . 259 PRO CB   1 1 
       11 37493 1 1  22 PRO CD   C   9.679  11.019  -1.447 1.00 . A A . 259 PRO CD   1 1 
       11 37494 1 1  22 PRO CG   C   9.054   9.619  -1.387 1.00 . A A . 259 PRO CG   1 1 
       11 37495 1 1  22 PRO HA   H   9.395  10.362  -4.609 1.00 . A A . 259 PRO HA   1 1 
       11 37496 1 1  22 PRO HB2  H   8.317   8.413  -3.055 1.00 . A A . 259 PRO HB2  1 1 
       11 37497 1 1  22 PRO HB3  H  10.072   8.731  -3.058 1.00 . A A . 259 PRO HB3  1 1 
       11 37498 1 1  22 PRO HD2  H   9.149  11.693  -0.774 1.00 . A A . 259 PRO HD2  1 1 
       11 37499 1 1  22 PRO HD3  H  10.732  10.985  -1.185 1.00 . A A . 259 PRO HD3  1 1 
       11 37500 1 1  22 PRO HG2  H   8.025   9.686  -1.035 1.00 . A A . 259 PRO HG2  1 1 
       11 37501 1 1  22 PRO HG3  H   9.606   8.940  -0.746 1.00 . A A . 259 PRO HG3  1 1 
       11 37502 1 1  22 PRO N    N   9.559  11.449  -2.830 1.00 . A A . 259 PRO N    1 1 
       11 37503 1 1  22 PRO O    O   6.735  10.949  -2.786 1.00 . A A . 259 PRO O    1 1 
       11 37504 1 1  23 ARG C    C   4.601  10.466  -4.957 1.00 . A A . 260 ARG C    1 1 
       11 37505 1 1  23 ARG CA   C   5.604  11.598  -5.183 1.00 . A A . 260 ARG CA   1 1 
       11 37506 1 1  23 ARG CB   C   5.423  12.363  -6.513 1.00 . A A . 260 ARG CB   1 1 
       11 37507 1 1  23 ARG CD   C   7.179  12.247  -8.450 1.00 . A A . 260 ARG CD   1 1 
       11 37508 1 1  23 ARG CG   C   5.881  11.700  -7.828 1.00 . A A . 260 ARG CG   1 1 
       11 37509 1 1  23 ARG CZ   C   6.578  14.323  -9.765 1.00 . A A . 260 ARG CZ   1 1 
       11 37510 1 1  23 ARG H    H   7.601  11.099  -5.801 1.00 . A A . 260 ARG H    1 1 
       11 37511 1 1  23 ARG HA   H   5.395  12.327  -4.393 1.00 . A A . 260 ARG HA   1 1 
       11 37512 1 1  23 ARG HB2  H   4.360  12.597  -6.607 1.00 . A A . 260 ARG HB2  1 1 
       11 37513 1 1  23 ARG HB3  H   5.938  13.316  -6.420 1.00 . A A . 260 ARG HB3  1 1 
       11 37514 1 1  23 ARG HD2  H   8.008  12.049  -7.771 1.00 . A A . 260 ARG HD2  1 1 
       11 37515 1 1  23 ARG HD3  H   7.377  11.714  -9.382 1.00 . A A . 260 ARG HD3  1 1 
       11 37516 1 1  23 ARG HE   H   7.752  14.239  -8.103 1.00 . A A . 260 ARG HE   1 1 
       11 37517 1 1  23 ARG HG2  H   6.009  10.629  -7.692 1.00 . A A . 260 ARG HG2  1 1 
       11 37518 1 1  23 ARG HG3  H   5.082  11.835  -8.547 1.00 . A A . 260 ARG HG3  1 1 
       11 37519 1 1  23 ARG HH11 H   5.358  12.759 -10.343 1.00 . A A . 260 ARG HH11 1 1 
       11 37520 1 1  23 ARG HH12 H   5.299  14.106 -11.376 1.00 . A A . 260 ARG HH12 1 1 
       11 37521 1 1  23 ARG HH21 H   7.535  16.119  -9.459 1.00 . A A . 260 ARG HH21 1 1 
       11 37522 1 1  23 ARG HH22 H   6.430  16.092 -10.797 1.00 . A A . 260 ARG HH22 1 1 
       11 37523 1 1  23 ARG N    N   6.982  11.141  -5.010 1.00 . A A . 260 ARG N    1 1 
       11 37524 1 1  23 ARG NE   N   7.159  13.695  -8.733 1.00 . A A . 260 ARG NE   1 1 
       11 37525 1 1  23 ARG NH1  N   5.741  13.675 -10.568 1.00 . A A . 260 ARG NH1  1 1 
       11 37526 1 1  23 ARG NH2  N   6.861  15.595 -10.022 1.00 . A A . 260 ARG NH2  1 1 
       11 37527 1 1  23 ARG O    O   3.922  10.434  -3.936 1.00 . A A . 260 ARG O    1 1 
       11 37528 1 1  24 GLN C    C   4.365   6.995  -6.092 1.00 . A A . 261 GLN C    1 1 
       11 37529 1 1  24 GLN CA   C   3.680   8.314  -5.749 1.00 . A A . 261 GLN CA   1 1 
       11 37530 1 1  24 GLN CB   C   2.505   8.563  -6.707 1.00 . A A . 261 GLN CB   1 1 
       11 37531 1 1  24 GLN CD   C   0.548  10.157  -7.051 1.00 . A A . 261 GLN CD   1 1 
       11 37532 1 1  24 GLN CG   C   1.481   9.493  -6.052 1.00 . A A . 261 GLN CG   1 1 
       11 37533 1 1  24 GLN H    H   5.173   9.554  -6.641 1.00 . A A . 261 GLN H    1 1 
       11 37534 1 1  24 GLN HA   H   3.292   8.219  -4.732 1.00 . A A . 261 GLN HA   1 1 
       11 37535 1 1  24 GLN HB2  H   2.875   9.003  -7.635 1.00 . A A . 261 GLN HB2  1 1 
       11 37536 1 1  24 GLN HB3  H   2.008   7.622  -6.948 1.00 . A A . 261 GLN HB3  1 1 
       11 37537 1 1  24 GLN HE21 H   0.699  11.921  -6.058 1.00 . A A . 261 GLN HE21 1 1 
       11 37538 1 1  24 GLN HE22 H  -0.415  11.909  -7.428 1.00 . A A . 261 GLN HE22 1 1 
       11 37539 1 1  24 GLN HG2  H   0.902   8.904  -5.348 1.00 . A A . 261 GLN HG2  1 1 
       11 37540 1 1  24 GLN HG3  H   1.980  10.281  -5.495 1.00 . A A . 261 GLN HG3  1 1 
       11 37541 1 1  24 GLN N    N   4.593   9.458  -5.833 1.00 . A A . 261 GLN N    1 1 
       11 37542 1 1  24 GLN NE2  N   0.282  11.432  -6.858 1.00 . A A . 261 GLN NE2  1 1 
       11 37543 1 1  24 GLN O    O   4.094   5.970  -5.469 1.00 . A A . 261 GLN O    1 1 
       11 37544 1 1  24 GLN OE1  O   0.082   9.540  -8.010 1.00 . A A . 261 GLN OE1  1 1 
       11 37545 1 1  25 LYS C    C   7.380   6.111  -8.018 1.00 . A A . 262 LYS C    1 1 
       11 37546 1 1  25 LYS CA   C   5.976   5.798  -7.510 1.00 . A A . 262 LYS CA   1 1 
       11 37547 1 1  25 LYS CB   C   5.105   5.029  -8.522 1.00 . A A . 262 LYS CB   1 1 
       11 37548 1 1  25 LYS CD   C   3.981   6.861  -9.981 1.00 . A A . 262 LYS CD   1 1 
       11 37549 1 1  25 LYS CE   C   3.621   7.244 -11.423 1.00 . A A . 262 LYS CE   1 1 
       11 37550 1 1  25 LYS CG   C   4.869   5.610  -9.926 1.00 . A A . 262 LYS CG   1 1 
       11 37551 1 1  25 LYS H    H   5.456   7.854  -7.574 1.00 . A A . 262 LYS H    1 1 
       11 37552 1 1  25 LYS HA   H   6.099   5.151  -6.639 1.00 . A A . 262 LYS HA   1 1 
       11 37553 1 1  25 LYS HB2  H   5.571   4.053  -8.655 1.00 . A A . 262 LYS HB2  1 1 
       11 37554 1 1  25 LYS HB3  H   4.129   4.879  -8.067 1.00 . A A . 262 LYS HB3  1 1 
       11 37555 1 1  25 LYS HD2  H   3.068   6.698  -9.406 1.00 . A A . 262 LYS HD2  1 1 
       11 37556 1 1  25 LYS HD3  H   4.524   7.700  -9.547 1.00 . A A . 262 LYS HD3  1 1 
       11 37557 1 1  25 LYS HE2  H   3.160   8.233 -11.406 1.00 . A A . 262 LYS HE2  1 1 
       11 37558 1 1  25 LYS HE3  H   4.536   7.303 -12.016 1.00 . A A . 262 LYS HE3  1 1 
       11 37559 1 1  25 LYS HG2  H   5.826   5.827 -10.390 1.00 . A A . 262 LYS HG2  1 1 
       11 37560 1 1  25 LYS HG3  H   4.389   4.828 -10.514 1.00 . A A . 262 LYS HG3  1 1 
       11 37561 1 1  25 LYS HZ1  H   1.805   6.251 -11.519 1.00 . A A . 262 LYS HZ1  1 1 
       11 37562 1 1  25 LYS HZ2  H   3.063   5.370 -12.129 1.00 . A A . 262 LYS HZ2  1 1 
       11 37563 1 1  25 LYS HZ3  H   2.440   6.615 -12.994 1.00 . A A . 262 LYS HZ3  1 1 
       11 37564 1 1  25 LYS N    N   5.264   6.999  -7.080 1.00 . A A . 262 LYS N    1 1 
       11 37565 1 1  25 LYS NZ   N   2.672   6.299 -12.056 1.00 . A A . 262 LYS NZ   1 1 
       11 37566 1 1  25 LYS O    O   7.873   5.423  -8.905 1.00 . A A . 262 LYS O    1 1 
       11 37567 1 1  26 ARG C    C  10.269   6.501  -8.051 1.00 . A A . 263 ARG C    1 1 
       11 37568 1 1  26 ARG CA   C   9.322   7.680  -7.820 1.00 . A A . 263 ARG CA   1 1 
       11 37569 1 1  26 ARG CB   C   9.786   8.699  -6.761 1.00 . A A . 263 ARG CB   1 1 
       11 37570 1 1  26 ARG CD   C  12.047   9.429  -7.743 1.00 . A A . 263 ARG CD   1 1 
       11 37571 1 1  26 ARG CG   C  10.630   9.848  -7.336 1.00 . A A . 263 ARG CG   1 1 
       11 37572 1 1  26 ARG CZ   C  13.593  11.313  -8.348 1.00 . A A . 263 ARG CZ   1 1 
       11 37573 1 1  26 ARG H    H   7.485   7.653  -6.746 1.00 . A A . 263 ARG H    1 1 
       11 37574 1 1  26 ARG HA   H   9.208   8.205  -8.771 1.00 . A A . 263 ARG HA   1 1 
       11 37575 1 1  26 ARG HB2  H   8.895   9.158  -6.337 1.00 . A A . 263 ARG HB2  1 1 
       11 37576 1 1  26 ARG HB3  H  10.325   8.203  -5.953 1.00 . A A . 263 ARG HB3  1 1 
       11 37577 1 1  26 ARG HD2  H  12.662   9.297  -6.853 1.00 . A A . 263 ARG HD2  1 1 
       11 37578 1 1  26 ARG HD3  H  12.020   8.477  -8.267 1.00 . A A . 263 ARG HD3  1 1 
       11 37579 1 1  26 ARG HE   H  12.408  10.302  -9.633 1.00 . A A . 263 ARG HE   1 1 
       11 37580 1 1  26 ARG HG2  H  10.106  10.262  -8.197 1.00 . A A . 263 ARG HG2  1 1 
       11 37581 1 1  26 ARG HG3  H  10.708  10.637  -6.587 1.00 . A A . 263 ARG HG3  1 1 
       11 37582 1 1  26 ARG HH11 H  13.416  11.247  -6.295 1.00 . A A . 263 ARG HH11 1 1 
       11 37583 1 1  26 ARG HH12 H  14.668  12.283  -6.934 1.00 . A A . 263 ARG HH12 1 1 
       11 37584 1 1  26 ARG HH21 H  14.006  11.674 -10.296 1.00 . A A . 263 ARG HH21 1 1 
       11 37585 1 1  26 ARG HH22 H  15.114  12.364  -9.141 1.00 . A A . 263 ARG HH22 1 1 
       11 37586 1 1  26 ARG N    N   7.989   7.177  -7.476 1.00 . A A . 263 ARG N    1 1 
       11 37587 1 1  26 ARG NE   N  12.657  10.409  -8.651 1.00 . A A . 263 ARG NE   1 1 
       11 37588 1 1  26 ARG NH1  N  13.919  11.609  -7.092 1.00 . A A . 263 ARG NH1  1 1 
       11 37589 1 1  26 ARG NH2  N  14.211  11.941  -9.335 1.00 . A A . 263 ARG NH2  1 1 
       11 37590 1 1  26 ARG O    O  10.591   5.761  -7.123 1.00 . A A . 263 ARG O    1 1 
       11 37591 1 1  27 THR C    C  13.046   5.519  -9.456 1.00 . A A . 264 THR C    1 1 
       11 37592 1 1  27 THR CA   C  11.567   5.299  -9.791 1.00 . A A . 264 THR CA   1 1 
       11 37593 1 1  27 THR CB   C  11.312   5.245 -11.312 1.00 . A A . 264 THR CB   1 1 
       11 37594 1 1  27 THR CG2  C   9.937   4.651 -11.621 1.00 . A A . 264 THR CG2  1 1 
       11 37595 1 1  27 THR H    H  10.409   6.994 -10.014 1.00 . A A . 264 THR H    1 1 
       11 37596 1 1  27 THR HA   H  11.256   4.349  -9.352 1.00 . A A . 264 THR HA   1 1 
       11 37597 1 1  27 THR HB   H  12.071   4.628 -11.788 1.00 . A A . 264 THR HB   1 1 
       11 37598 1 1  27 THR HG1  H  12.128   6.649 -12.397 1.00 . A A . 264 THR HG1  1 1 
       11 37599 1 1  27 THR HG21 H   9.780   4.663 -12.698 1.00 . A A . 264 THR HG21 1 1 
       11 37600 1 1  27 THR HG22 H   9.146   5.235 -11.153 1.00 . A A . 264 THR HG22 1 1 
       11 37601 1 1  27 THR HG23 H   9.889   3.622 -11.261 1.00 . A A . 264 THR HG23 1 1 
       11 37602 1 1  27 THR N    N  10.710   6.356  -9.291 1.00 . A A . 264 THR N    1 1 
       11 37603 1 1  27 THR O    O  13.713   6.358 -10.070 1.00 . A A . 264 THR O    1 1 
       11 37604 1 1  27 THR OG1  O  11.307   6.552 -11.884 1.00 . A A . 264 THR OG1  1 1 
       11 37605 1 1  28 ALA C    C  15.814   4.152  -9.085 1.00 . A A . 265 ALA C    1 1 
       11 37606 1 1  28 ALA CA   C  14.962   4.912  -8.065 1.00 . A A . 265 ALA CA   1 1 
       11 37607 1 1  28 ALA CB   C  15.158   4.311  -6.675 1.00 . A A . 265 ALA CB   1 1 
       11 37608 1 1  28 ALA H    H  12.978   4.118  -7.987 1.00 . A A . 265 ALA H    1 1 
       11 37609 1 1  28 ALA HA   H  15.252   5.963  -8.043 1.00 . A A . 265 ALA HA   1 1 
       11 37610 1 1  28 ALA HB1  H  14.524   4.826  -5.958 1.00 . A A . 265 ALA HB1  1 1 
       11 37611 1 1  28 ALA HB2  H  14.901   3.251  -6.690 1.00 . A A . 265 ALA HB2  1 1 
       11 37612 1 1  28 ALA HB3  H  16.199   4.422  -6.375 1.00 . A A . 265 ALA HB3  1 1 
       11 37613 1 1  28 ALA N    N  13.562   4.805  -8.457 1.00 . A A . 265 ALA N    1 1 
       11 37614 1 1  28 ALA O    O  15.395   3.119  -9.597 1.00 . A A . 265 ALA O    1 1 
       11 37615 1 1  29 THR C    C  19.343   3.987  -9.716 1.00 . A A . 266 THR C    1 1 
       11 37616 1 1  29 THR CA   C  17.943   4.010 -10.323 1.00 . A A . 266 THR CA   1 1 
       11 37617 1 1  29 THR CB   C  17.891   4.728 -11.688 1.00 . A A . 266 THR CB   1 1 
       11 37618 1 1  29 THR CG2  C  16.788   4.150 -12.562 1.00 . A A . 266 THR CG2  1 1 
       11 37619 1 1  29 THR H    H  17.339   5.483  -8.933 1.00 . A A . 266 THR H    1 1 
       11 37620 1 1  29 THR HA   H  17.655   2.966 -10.472 1.00 . A A . 266 THR HA   1 1 
       11 37621 1 1  29 THR HB   H  18.844   4.610 -12.205 1.00 . A A . 266 THR HB   1 1 
       11 37622 1 1  29 THR HG1  H  16.630   6.162 -11.479 1.00 . A A . 266 THR HG1  1 1 
       11 37623 1 1  29 THR HG21 H  16.697   4.704 -13.496 1.00 . A A . 266 THR HG21 1 1 
       11 37624 1 1  29 THR HG22 H  15.848   4.189 -12.016 1.00 . A A . 266 THR HG22 1 1 
       11 37625 1 1  29 THR HG23 H  17.006   3.112 -12.807 1.00 . A A . 266 THR HG23 1 1 
       11 37626 1 1  29 THR N    N  17.019   4.634  -9.373 1.00 . A A . 266 THR N    1 1 
       11 37627 1 1  29 THR O    O  19.579   4.622  -8.686 1.00 . A A . 266 THR O    1 1 
       11 37628 1 1  29 THR OG1  O  17.595   6.111 -11.556 1.00 . A A . 266 THR OG1  1 1 
       11 37629 1 1  30 LYS C    C  22.381   4.480  -9.701 1.00 . A A . 267 LYS C    1 1 
       11 37630 1 1  30 LYS CA   C  21.664   3.140  -9.893 1.00 . A A . 267 LYS CA   1 1 
       11 37631 1 1  30 LYS CB   C  22.393   2.138 -10.805 1.00 . A A . 267 LYS CB   1 1 
       11 37632 1 1  30 LYS CD   C  23.092   1.433 -13.142 1.00 . A A . 267 LYS CD   1 1 
       11 37633 1 1  30 LYS CE   C  21.890   0.586 -13.596 1.00 . A A . 267 LYS CE   1 1 
       11 37634 1 1  30 LYS CG   C  22.638   2.598 -12.244 1.00 . A A . 267 LYS CG   1 1 
       11 37635 1 1  30 LYS H    H  20.013   2.785 -11.189 1.00 . A A . 267 LYS H    1 1 
       11 37636 1 1  30 LYS HA   H  21.623   2.688  -8.900 1.00 . A A . 267 LYS HA   1 1 
       11 37637 1 1  30 LYS HB2  H  23.350   1.894 -10.347 1.00 . A A . 267 LYS HB2  1 1 
       11 37638 1 1  30 LYS HB3  H  21.800   1.229 -10.856 1.00 . A A . 267 LYS HB3  1 1 
       11 37639 1 1  30 LYS HD2  H  23.589   1.852 -14.017 1.00 . A A . 267 LYS HD2  1 1 
       11 37640 1 1  30 LYS HD3  H  23.811   0.810 -12.607 1.00 . A A . 267 LYS HD3  1 1 
       11 37641 1 1  30 LYS HE2  H  21.351   0.223 -12.720 1.00 . A A . 267 LYS HE2  1 1 
       11 37642 1 1  30 LYS HE3  H  21.213   1.219 -14.174 1.00 . A A . 267 LYS HE3  1 1 
       11 37643 1 1  30 LYS HG2  H  21.736   3.046 -12.663 1.00 . A A . 267 LYS HG2  1 1 
       11 37644 1 1  30 LYS HG3  H  23.417   3.353 -12.219 1.00 . A A . 267 LYS HG3  1 1 
       11 37645 1 1  30 LYS HZ1  H  22.816  -0.300 -15.235 1.00 . A A . 267 LYS HZ1  1 1 
       11 37646 1 1  30 LYS HZ2  H  21.441  -1.037 -14.785 1.00 . A A . 267 LYS HZ2  1 1 
       11 37647 1 1  30 LYS HZ3  H  22.761  -1.276 -13.863 1.00 . A A . 267 LYS HZ3  1 1 
       11 37648 1 1  30 LYS N    N  20.285   3.285 -10.345 1.00 . A A . 267 LYS N    1 1 
       11 37649 1 1  30 LYS NZ   N  22.276  -0.579 -14.422 1.00 . A A . 267 LYS NZ   1 1 
       11 37650 1 1  30 LYS O    O  23.253   4.568  -8.842 1.00 . A A . 267 LYS O    1 1 
       11 37651 1 1  31 GLN C    C  22.114   7.571  -9.006 1.00 . A A . 268 GLN C    1 1 
       11 37652 1 1  31 GLN CA   C  22.622   6.854 -10.277 1.00 . A A . 268 GLN CA   1 1 
       11 37653 1 1  31 GLN CB   C  22.398   7.742 -11.525 1.00 . A A . 268 GLN CB   1 1 
       11 37654 1 1  31 GLN CD   C  20.769   9.589 -12.291 1.00 . A A . 268 GLN CD   1 1 
       11 37655 1 1  31 GLN CG   C  20.937   8.126 -11.836 1.00 . A A . 268 GLN CG   1 1 
       11 37656 1 1  31 GLN H    H  21.287   5.418 -11.135 1.00 . A A . 268 GLN H    1 1 
       11 37657 1 1  31 GLN HA   H  23.697   6.710 -10.168 1.00 . A A . 268 GLN HA   1 1 
       11 37658 1 1  31 GLN HB2  H  22.966   8.659 -11.381 1.00 . A A . 268 GLN HB2  1 1 
       11 37659 1 1  31 GLN HB3  H  22.824   7.249 -12.399 1.00 . A A . 268 GLN HB3  1 1 
       11 37660 1 1  31 GLN HE21 H  18.967   9.739 -11.357 1.00 . A A . 268 GLN HE21 1 1 
       11 37661 1 1  31 GLN HE22 H  19.473  11.176 -12.191 1.00 . A A . 268 GLN HE22 1 1 
       11 37662 1 1  31 GLN HG2  H  20.565   7.466 -12.618 1.00 . A A . 268 GLN HG2  1 1 
       11 37663 1 1  31 GLN HG3  H  20.318   7.964 -10.954 1.00 . A A . 268 GLN HG3  1 1 
       11 37664 1 1  31 GLN N    N  22.005   5.535 -10.437 1.00 . A A . 268 GLN N    1 1 
       11 37665 1 1  31 GLN NE2  N  19.674  10.226 -11.904 1.00 . A A . 268 GLN NE2  1 1 
       11 37666 1 1  31 GLN O    O  22.564   8.679  -8.715 1.00 . A A . 268 GLN O    1 1 
       11 37667 1 1  31 GLN OE1  O  21.611  10.166 -12.983 1.00 . A A . 268 GLN OE1  1 1 
       11 37668 1 1  32 TYR C    C  20.603   6.513  -5.899 1.00 . A A . 269 TYR C    1 1 
       11 37669 1 1  32 TYR CA   C  20.583   7.532  -7.046 1.00 . A A . 269 TYR CA   1 1 
       11 37670 1 1  32 TYR CB   C  19.162   7.992  -7.418 1.00 . A A . 269 TYR CB   1 1 
       11 37671 1 1  32 TYR CD1  C  18.968  10.343  -6.510 1.00 . A A . 269 TYR CD1  1 1 
       11 37672 1 1  32 TYR CD2  C  17.604   8.595  -5.509 1.00 . A A . 269 TYR CD2  1 1 
       11 37673 1 1  32 TYR CE1  C  18.452  11.275  -5.593 1.00 . A A . 269 TYR CE1  1 1 
       11 37674 1 1  32 TYR CE2  C  17.115   9.514  -4.567 1.00 . A A . 269 TYR CE2  1 1 
       11 37675 1 1  32 TYR CG   C  18.556   8.998  -6.462 1.00 . A A . 269 TYR CG   1 1 
       11 37676 1 1  32 TYR CZ   C  17.540  10.859  -4.597 1.00 . A A . 269 TYR CZ   1 1 
       11 37677 1 1  32 TYR H    H  20.847   6.061  -8.508 1.00 . A A . 269 TYR H    1 1 
       11 37678 1 1  32 TYR HA   H  21.156   8.406  -6.733 1.00 . A A . 269 TYR HA   1 1 
       11 37679 1 1  32 TYR HB2  H  19.194   8.463  -8.400 1.00 . A A . 269 TYR HB2  1 1 
       11 37680 1 1  32 TYR HB3  H  18.510   7.120  -7.500 1.00 . A A . 269 TYR HB3  1 1 
       11 37681 1 1  32 TYR HD1  H  19.708  10.663  -7.232 1.00 . A A . 269 TYR HD1  1 1 
       11 37682 1 1  32 TYR HD2  H  17.265   7.569  -5.463 1.00 . A A . 269 TYR HD2  1 1 
       11 37683 1 1  32 TYR HE1  H  18.790  12.301  -5.629 1.00 . A A . 269 TYR HE1  1 1 
       11 37684 1 1  32 TYR HE2  H  16.430   9.163  -3.814 1.00 . A A . 269 TYR HE2  1 1 
       11 37685 1 1  32 TYR HH   H  16.460  11.378  -3.041 1.00 . A A . 269 TYR HH   1 1 
       11 37686 1 1  32 TYR N    N  21.191   6.978  -8.247 1.00 . A A . 269 TYR N    1 1 
       11 37687 1 1  32 TYR O    O  21.117   5.397  -6.041 1.00 . A A . 269 TYR O    1 1 
       11 37688 1 1  32 TYR OH   O  17.095  11.744  -3.664 1.00 . A A . 269 TYR OH   1 1 
       11 37689 1 1  33 ASN C    C  18.562   5.874  -3.213 1.00 . A A . 270 ASN C    1 1 
       11 37690 1 1  33 ASN CA   C  20.036   6.084  -3.523 1.00 . A A . 270 ASN CA   1 1 
       11 37691 1 1  33 ASN CB   C  20.712   6.754  -2.313 1.00 . A A . 270 ASN CB   1 1 
       11 37692 1 1  33 ASN CG   C  22.127   6.247  -2.148 1.00 . A A . 270 ASN CG   1 1 
       11 37693 1 1  33 ASN H    H  19.715   7.841  -4.669 1.00 . A A . 270 ASN H    1 1 
       11 37694 1 1  33 ASN HA   H  20.508   5.114  -3.697 1.00 . A A . 270 ASN HA   1 1 
       11 37695 1 1  33 ASN HB2  H  20.703   7.839  -2.424 1.00 . A A . 270 ASN HB2  1 1 
       11 37696 1 1  33 ASN HB3  H  20.160   6.521  -1.402 1.00 . A A . 270 ASN HB3  1 1 
       11 37697 1 1  33 ASN HD21 H  21.557   4.581  -1.096 1.00 . A A . 270 ASN HD21 1 1 
       11 37698 1 1  33 ASN HD22 H  23.233   4.669  -1.605 1.00 . A A . 270 ASN HD22 1 1 
       11 37699 1 1  33 ASN N    N  20.126   6.916  -4.719 1.00 . A A . 270 ASN N    1 1 
       11 37700 1 1  33 ASN ND2  N  22.306   5.093  -1.535 1.00 . A A . 270 ASN ND2  1 1 
       11 37701 1 1  33 ASN O    O  17.888   6.844  -2.863 1.00 . A A . 270 ASN O    1 1 
       11 37702 1 1  33 ASN OD1  O  23.068   6.897  -2.599 1.00 . A A . 270 ASN OD1  1 1 
       11 37703 1 1  34 VAL C    C  16.291   4.893  -1.607 1.00 . A A . 271 VAL C    1 1 
       11 37704 1 1  34 VAL CA   C  16.678   4.292  -2.973 1.00 . A A . 271 VAL CA   1 1 
       11 37705 1 1  34 VAL CB   C  16.482   2.752  -2.992 1.00 . A A . 271 VAL CB   1 1 
       11 37706 1 1  34 VAL CG1  C  15.012   2.360  -2.835 1.00 . A A . 271 VAL CG1  1 1 
       11 37707 1 1  34 VAL CG2  C  17.003   2.070  -4.265 1.00 . A A . 271 VAL CG2  1 1 
       11 37708 1 1  34 VAL H    H  18.672   3.874  -3.572 1.00 . A A . 271 VAL H    1 1 
       11 37709 1 1  34 VAL HA   H  16.053   4.737  -3.747 1.00 . A A . 271 VAL HA   1 1 
       11 37710 1 1  34 VAL HB   H  17.021   2.329  -2.147 1.00 . A A . 271 VAL HB   1 1 
       11 37711 1 1  34 VAL HG11 H  14.415   2.792  -3.639 1.00 . A A . 271 VAL HG11 1 1 
       11 37712 1 1  34 VAL HG12 H  14.911   1.273  -2.857 1.00 . A A . 271 VAL HG12 1 1 
       11 37713 1 1  34 VAL HG13 H  14.645   2.704  -1.869 1.00 . A A . 271 VAL HG13 1 1 
       11 37714 1 1  34 VAL HG21 H  16.876   0.991  -4.191 1.00 . A A . 271 VAL HG21 1 1 
       11 37715 1 1  34 VAL HG22 H  16.466   2.426  -5.139 1.00 . A A . 271 VAL HG22 1 1 
       11 37716 1 1  34 VAL HG23 H  18.062   2.264  -4.404 1.00 . A A . 271 VAL HG23 1 1 
       11 37717 1 1  34 VAL N    N  18.074   4.631  -3.266 1.00 . A A . 271 VAL N    1 1 
       11 37718 1 1  34 VAL O    O  15.215   5.480  -1.460 1.00 . A A . 271 VAL O    1 1 
       11 37719 1 1  35 THR C    C  16.936   6.811   0.848 1.00 . A A . 272 THR C    1 1 
       11 37720 1 1  35 THR CA   C  17.095   5.289   0.728 1.00 . A A . 272 THR CA   1 1 
       11 37721 1 1  35 THR CB   C  18.352   4.808   1.480 1.00 . A A . 272 THR CB   1 1 
       11 37722 1 1  35 THR CG2  C  18.239   3.331   1.863 1.00 . A A . 272 THR CG2  1 1 
       11 37723 1 1  35 THR H    H  18.074   4.321  -0.805 1.00 . A A . 272 THR H    1 1 
       11 37724 1 1  35 THR HA   H  16.216   4.832   1.179 1.00 . A A . 272 THR HA   1 1 
       11 37725 1 1  35 THR HB   H  18.477   5.395   2.391 1.00 . A A . 272 THR HB   1 1 
       11 37726 1 1  35 THR HG1  H  20.260   5.105   1.267 1.00 . A A . 272 THR HG1  1 1 
       11 37727 1 1  35 THR HG21 H  17.410   3.196   2.554 1.00 . A A . 272 THR HG21 1 1 
       11 37728 1 1  35 THR HG22 H  19.158   2.997   2.346 1.00 . A A . 272 THR HG22 1 1 
       11 37729 1 1  35 THR HG23 H  18.047   2.715   0.986 1.00 . A A . 272 THR HG23 1 1 
       11 37730 1 1  35 THR N    N  17.203   4.807  -0.638 1.00 . A A . 272 THR N    1 1 
       11 37731 1 1  35 THR O    O  16.324   7.278   1.809 1.00 . A A . 272 THR O    1 1 
       11 37732 1 1  35 THR OG1  O  19.504   4.948   0.658 1.00 . A A . 272 THR OG1  1 1 
       11 37733 1 1  36 GLN C    C  15.929   9.521  -0.381 1.00 . A A . 273 GLN C    1 1 
       11 37734 1 1  36 GLN CA   C  17.339   9.066  -0.009 1.00 . A A . 273 GLN CA   1 1 
       11 37735 1 1  36 GLN CB   C  18.393   9.775  -0.881 1.00 . A A . 273 GLN CB   1 1 
       11 37736 1 1  36 GLN CD   C  19.433  10.957   1.120 1.00 . A A . 273 GLN CD   1 1 
       11 37737 1 1  36 GLN CG   C  19.681  10.050  -0.093 1.00 . A A . 273 GLN CG   1 1 
       11 37738 1 1  36 GLN H    H  17.966   7.208  -0.868 1.00 . A A . 273 GLN H    1 1 
       11 37739 1 1  36 GLN HA   H  17.484   9.362   1.030 1.00 . A A . 273 GLN HA   1 1 
       11 37740 1 1  36 GLN HB2  H  18.620   9.180  -1.767 1.00 . A A . 273 GLN HB2  1 1 
       11 37741 1 1  36 GLN HB3  H  17.997  10.734  -1.217 1.00 . A A . 273 GLN HB3  1 1 
       11 37742 1 1  36 GLN HE21 H  20.600   9.815   2.329 1.00 . A A . 273 GLN HE21 1 1 
       11 37743 1 1  36 GLN HE22 H  19.886  11.206   3.090 1.00 . A A . 273 GLN HE22 1 1 
       11 37744 1 1  36 GLN HG2  H  20.110   9.101   0.227 1.00 . A A . 273 GLN HG2  1 1 
       11 37745 1 1  36 GLN HG3  H  20.400  10.540  -0.749 1.00 . A A . 273 GLN HG3  1 1 
       11 37746 1 1  36 GLN N    N  17.471   7.612  -0.083 1.00 . A A . 273 GLN N    1 1 
       11 37747 1 1  36 GLN NE2  N  19.993  10.626   2.269 1.00 . A A . 273 GLN NE2  1 1 
       11 37748 1 1  36 GLN O    O  15.456  10.528   0.143 1.00 . A A . 273 GLN O    1 1 
       11 37749 1 1  36 GLN OE1  O  18.671  11.924   1.059 1.00 . A A . 273 GLN OE1  1 1 
       11 37750 1 1  37 ALA C    C  12.911   8.514  -0.792 1.00 . A A . 274 ALA C    1 1 
       11 37751 1 1  37 ALA CA   C  13.918   9.215  -1.704 1.00 . A A . 274 ALA CA   1 1 
       11 37752 1 1  37 ALA CB   C  13.669   8.926  -3.187 1.00 . A A . 274 ALA CB   1 1 
       11 37753 1 1  37 ALA H    H  15.705   8.012  -1.715 1.00 . A A . 274 ALA H    1 1 
       11 37754 1 1  37 ALA HA   H  13.784  10.290  -1.563 1.00 . A A . 274 ALA HA   1 1 
       11 37755 1 1  37 ALA HB1  H  14.150   9.691  -3.797 1.00 . A A . 274 ALA HB1  1 1 
       11 37756 1 1  37 ALA HB2  H  14.078   7.957  -3.457 1.00 . A A . 274 ALA HB2  1 1 
       11 37757 1 1  37 ALA HB3  H  12.599   8.944  -3.396 1.00 . A A . 274 ALA HB3  1 1 
       11 37758 1 1  37 ALA N    N  15.270   8.835  -1.319 1.00 . A A . 274 ALA N    1 1 
       11 37759 1 1  37 ALA O    O  12.009   9.181  -0.297 1.00 . A A . 274 ALA O    1 1 
       11 37760 1 1  38 PHE C    C  12.455   6.764   1.798 1.00 . A A . 275 PHE C    1 1 
       11 37761 1 1  38 PHE CA   C  12.095   6.503   0.336 1.00 . A A . 275 PHE CA   1 1 
       11 37762 1 1  38 PHE CB   C  11.960   5.021  -0.053 1.00 . A A . 275 PHE CB   1 1 
       11 37763 1 1  38 PHE CD1  C  10.651   5.684  -2.173 1.00 . A A . 275 PHE CD1  1 1 
       11 37764 1 1  38 PHE CD2  C  11.857   3.579  -2.132 1.00 . A A . 275 PHE CD2  1 1 
       11 37765 1 1  38 PHE CE1  C  10.273   5.447  -3.506 1.00 . A A . 275 PHE CE1  1 1 
       11 37766 1 1  38 PHE CE2  C  11.512   3.363  -3.478 1.00 . A A . 275 PHE CE2  1 1 
       11 37767 1 1  38 PHE CG   C  11.467   4.761  -1.476 1.00 . A A . 275 PHE CG   1 1 
       11 37768 1 1  38 PHE CZ   C  10.717   4.291  -4.166 1.00 . A A . 275 PHE CZ   1 1 
       11 37769 1 1  38 PHE H    H  13.799   6.679  -0.946 1.00 . A A . 275 PHE H    1 1 
       11 37770 1 1  38 PHE HA   H  11.114   6.949   0.195 1.00 . A A . 275 PHE HA   1 1 
       11 37771 1 1  38 PHE HB2  H  12.931   4.538   0.076 1.00 . A A . 275 PHE HB2  1 1 
       11 37772 1 1  38 PHE HB3  H  11.260   4.544   0.635 1.00 . A A . 275 PHE HB3  1 1 
       11 37773 1 1  38 PHE HD1  H  10.299   6.588  -1.704 1.00 . A A . 275 PHE HD1  1 1 
       11 37774 1 1  38 PHE HD2  H  12.437   2.832  -1.608 1.00 . A A . 275 PHE HD2  1 1 
       11 37775 1 1  38 PHE HE1  H   9.650   6.155  -4.033 1.00 . A A . 275 PHE HE1  1 1 
       11 37776 1 1  38 PHE HE2  H  11.848   2.473  -3.994 1.00 . A A . 275 PHE HE2  1 1 
       11 37777 1 1  38 PHE HZ   H  10.448   4.099  -5.195 1.00 . A A . 275 PHE HZ   1 1 
       11 37778 1 1  38 PHE N    N  13.041   7.208  -0.528 1.00 . A A . 275 PHE N    1 1 
       11 37779 1 1  38 PHE O    O  11.817   7.606   2.431 1.00 . A A . 275 PHE O    1 1 
       11 37780 1 1  39 GLY C    C  15.015   5.311   4.034 1.00 . A A . 276 GLY C    1 1 
       11 37781 1 1  39 GLY CA   C  13.907   6.307   3.726 1.00 . A A . 276 GLY CA   1 1 
       11 37782 1 1  39 GLY H    H  14.004   5.422   1.837 1.00 . A A . 276 GLY H    1 1 
       11 37783 1 1  39 GLY HA2  H  14.281   7.321   3.859 1.00 . A A . 276 GLY HA2  1 1 
       11 37784 1 1  39 GLY HA3  H  13.068   6.147   4.401 1.00 . A A . 276 GLY HA3  1 1 
       11 37785 1 1  39 GLY N    N  13.476   6.118   2.346 1.00 . A A . 276 GLY N    1 1 
       11 37786 1 1  39 GLY O    O  15.175   4.337   3.293 1.00 . A A . 276 GLY O    1 1 
       11 37787 1 1  40 ARG C    C  16.434   3.744   6.562 1.00 . A A . 277 ARG C    1 1 
       11 37788 1 1  40 ARG CA   C  16.924   4.703   5.475 1.00 . A A . 277 ARG CA   1 1 
       11 37789 1 1  40 ARG CB   C  18.149   5.536   5.892 1.00 . A A . 277 ARG CB   1 1 
       11 37790 1 1  40 ARG CD   C  19.164   7.257   7.416 1.00 . A A . 277 ARG CD   1 1 
       11 37791 1 1  40 ARG CG   C  17.911   6.428   7.118 1.00 . A A . 277 ARG CG   1 1 
       11 37792 1 1  40 ARG CZ   C  19.949   8.501   9.448 1.00 . A A . 277 ARG CZ   1 1 
       11 37793 1 1  40 ARG H    H  15.619   6.392   5.623 1.00 . A A . 277 ARG H    1 1 
       11 37794 1 1  40 ARG HA   H  17.217   4.096   4.620 1.00 . A A . 277 ARG HA   1 1 
       11 37795 1 1  40 ARG HB2  H  18.976   4.859   6.109 1.00 . A A . 277 ARG HB2  1 1 
       11 37796 1 1  40 ARG HB3  H  18.444   6.164   5.049 1.00 . A A . 277 ARG HB3  1 1 
       11 37797 1 1  40 ARG HD2  H  20.015   6.585   7.530 1.00 . A A . 277 ARG HD2  1 1 
       11 37798 1 1  40 ARG HD3  H  19.352   7.935   6.582 1.00 . A A . 277 ARG HD3  1 1 
       11 37799 1 1  40 ARG HE   H  18.036   8.351   8.828 1.00 . A A . 277 ARG HE   1 1 
       11 37800 1 1  40 ARG HG2  H  17.078   7.103   6.930 1.00 . A A . 277 ARG HG2  1 1 
       11 37801 1 1  40 ARG HG3  H  17.671   5.806   7.980 1.00 . A A . 277 ARG HG3  1 1 
       11 37802 1 1  40 ARG HH11 H  21.551   7.620   8.472 1.00 . A A . 277 ARG HH11 1 1 
       11 37803 1 1  40 ARG HH12 H  21.944   8.597   9.848 1.00 . A A . 277 ARG HH12 1 1 
       11 37804 1 1  40 ARG HH21 H  18.649   9.433  10.733 1.00 . A A . 277 ARG HH21 1 1 
       11 37805 1 1  40 ARG HH22 H  20.326   9.521  11.184 1.00 . A A . 277 ARG HH22 1 1 
       11 37806 1 1  40 ARG N    N  15.824   5.578   5.060 1.00 . A A . 277 ARG N    1 1 
       11 37807 1 1  40 ARG NE   N  18.987   8.050   8.638 1.00 . A A . 277 ARG NE   1 1 
       11 37808 1 1  40 ARG NH1  N  21.235   8.235   9.220 1.00 . A A . 277 ARG NH1  1 1 
       11 37809 1 1  40 ARG NH2  N  19.623   9.216  10.517 1.00 . A A . 277 ARG NH2  1 1 
       11 37810 1 1  40 ARG O    O  15.306   3.858   7.029 1.00 . A A . 277 ARG O    1 1 
       11 37811 1 1  41 ARG C    C  16.814   2.537   9.312 1.00 . A A . 278 ARG C    1 1 
       11 37812 1 1  41 ARG CA   C  16.824   1.801   7.974 1.00 . A A . 278 ARG CA   1 1 
       11 37813 1 1  41 ARG CB   C  17.684   0.518   8.021 1.00 . A A . 278 ARG CB   1 1 
       11 37814 1 1  41 ARG CD   C  19.479   0.095   6.215 1.00 . A A . 278 ARG CD   1 1 
       11 37815 1 1  41 ARG CG   C  19.165   0.664   7.611 1.00 . A A . 278 ARG CG   1 1 
       11 37816 1 1  41 ARG CZ   C  18.489   0.035   3.914 1.00 . A A . 278 ARG CZ   1 1 
       11 37817 1 1  41 ARG H    H  18.160   2.687   6.532 1.00 . A A . 278 ARG H    1 1 
       11 37818 1 1  41 ARG HA   H  15.792   1.510   7.766 1.00 . A A . 278 ARG HA   1 1 
       11 37819 1 1  41 ARG HB2  H  17.653   0.122   9.037 1.00 . A A . 278 ARG HB2  1 1 
       11 37820 1 1  41 ARG HB3  H  17.210  -0.241   7.397 1.00 . A A . 278 ARG HB3  1 1 
       11 37821 1 1  41 ARG HD2  H  20.477   0.421   5.917 1.00 . A A . 278 ARG HD2  1 1 
       11 37822 1 1  41 ARG HD3  H  19.483  -0.994   6.290 1.00 . A A . 278 ARG HD3  1 1 
       11 37823 1 1  41 ARG HE   H  17.674   0.985   5.480 1.00 . A A . 278 ARG HE   1 1 
       11 37824 1 1  41 ARG HG2  H  19.483   1.705   7.673 1.00 . A A . 278 ARG HG2  1 1 
       11 37825 1 1  41 ARG HG3  H  19.768   0.109   8.330 1.00 . A A . 278 ARG HG3  1 1 
       11 37826 1 1  41 ARG HH11 H  20.125  -1.174   4.048 1.00 . A A . 278 ARG HH11 1 1 
       11 37827 1 1  41 ARG HH12 H  19.323  -1.081   2.481 1.00 . A A . 278 ARG HH12 1 1 
       11 37828 1 1  41 ARG HH21 H  16.730   0.946   3.423 1.00 . A A . 278 ARG HH21 1 1 
       11 37829 1 1  41 ARG HH22 H  17.475   0.049   2.136 1.00 . A A . 278 ARG HH22 1 1 
       11 37830 1 1  41 ARG N    N  17.237   2.743   6.930 1.00 . A A . 278 ARG N    1 1 
       11 37831 1 1  41 ARG NE   N  18.502   0.483   5.176 1.00 . A A . 278 ARG NE   1 1 
       11 37832 1 1  41 ARG NH1  N  19.441  -0.752   3.438 1.00 . A A . 278 ARG NH1  1 1 
       11 37833 1 1  41 ARG NH2  N  17.516   0.381   3.096 1.00 . A A . 278 ARG NH2  1 1 
       11 37834 1 1  41 ARG O    O  17.524   3.533   9.484 1.00 . A A . 278 ARG O    1 1 
       11 37835 1 1  42 GLY C    C  14.788   2.089  12.404 1.00 . A A . 279 GLY C    1 1 
       11 37836 1 1  42 GLY CA   C  15.939   2.669  11.580 1.00 . A A . 279 GLY CA   1 1 
       11 37837 1 1  42 GLY H    H  15.448   1.233  10.121 1.00 . A A . 279 GLY H    1 1 
       11 37838 1 1  42 GLY HA2  H  16.883   2.483  12.094 1.00 . A A . 279 GLY HA2  1 1 
       11 37839 1 1  42 GLY HA3  H  15.811   3.744  11.472 1.00 . A A . 279 GLY HA3  1 1 
       11 37840 1 1  42 GLY N    N  16.025   2.056  10.269 1.00 . A A . 279 GLY N    1 1 
       11 37841 1 1  42 GLY O    O  13.904   1.425  11.852 1.00 . A A . 279 GLY O    1 1 
       11 37842 1 1  43 PRO C    C  12.377   2.393  14.401 1.00 . A A . 280 PRO C    1 1 
       11 37843 1 1  43 PRO CA   C  13.781   1.876  14.656 1.00 . A A . 280 PRO CA   1 1 
       11 37844 1 1  43 PRO CB   C  14.267   2.311  16.042 1.00 . A A . 280 PRO CB   1 1 
       11 37845 1 1  43 PRO CD   C  15.774   3.159  14.410 1.00 . A A . 280 PRO CD   1 1 
       11 37846 1 1  43 PRO CG   C  15.173   3.501  15.765 1.00 . A A . 280 PRO CG   1 1 
       11 37847 1 1  43 PRO HA   H  13.767   0.787  14.610 1.00 . A A . 280 PRO HA   1 1 
       11 37848 1 1  43 PRO HB2  H  13.446   2.576  16.711 1.00 . A A . 280 PRO HB2  1 1 
       11 37849 1 1  43 PRO HB3  H  14.864   1.522  16.481 1.00 . A A . 280 PRO HB3  1 1 
       11 37850 1 1  43 PRO HD2  H  15.987   4.076  13.863 1.00 . A A . 280 PRO HD2  1 1 
       11 37851 1 1  43 PRO HD3  H  16.680   2.566  14.542 1.00 . A A . 280 PRO HD3  1 1 
       11 37852 1 1  43 PRO HG2  H  14.578   4.410  15.694 1.00 . A A . 280 PRO HG2  1 1 
       11 37853 1 1  43 PRO HG3  H  15.947   3.606  16.518 1.00 . A A . 280 PRO HG3  1 1 
       11 37854 1 1  43 PRO N    N  14.773   2.370  13.716 1.00 . A A . 280 PRO N    1 1 
       11 37855 1 1  43 PRO O    O  11.450   1.584  14.342 1.00 . A A . 280 PRO O    1 1 
       11 37856 1 1  44 GLU C    C  10.294   3.852  12.747 1.00 . A A . 281 GLU C    1 1 
       11 37857 1 1  44 GLU CA   C  10.936   4.351  14.043 1.00 . A A . 281 GLU CA   1 1 
       11 37858 1 1  44 GLU CB   C  11.102   5.878  13.971 1.00 . A A . 281 GLU CB   1 1 
       11 37859 1 1  44 GLU CD   C  12.511   7.844  14.616 1.00 . A A . 281 GLU CD   1 1 
       11 37860 1 1  44 GLU CG   C  11.875   6.549  15.120 1.00 . A A . 281 GLU CG   1 1 
       11 37861 1 1  44 GLU H    H  13.034   4.301  14.322 1.00 . A A . 281 GLU H    1 1 
       11 37862 1 1  44 GLU HA   H  10.287   4.102  14.885 1.00 . A A . 281 GLU HA   1 1 
       11 37863 1 1  44 GLU HB2  H  11.621   6.112  13.048 1.00 . A A . 281 GLU HB2  1 1 
       11 37864 1 1  44 GLU HB3  H  10.112   6.329  13.904 1.00 . A A . 281 GLU HB3  1 1 
       11 37865 1 1  44 GLU HG2  H  11.197   6.758  15.947 1.00 . A A . 281 GLU HG2  1 1 
       11 37866 1 1  44 GLU HG3  H  12.671   5.901  15.488 1.00 . A A . 281 GLU HG3  1 1 
       11 37867 1 1  44 GLU N    N  12.221   3.709  14.262 1.00 . A A . 281 GLU N    1 1 
       11 37868 1 1  44 GLU O    O  10.979   3.512  11.776 1.00 . A A . 281 GLU O    1 1 
       11 37869 1 1  44 GLU OE1  O  11.804   8.875  14.548 1.00 . A A . 281 GLU OE1  1 1 
       11 37870 1 1  44 GLU OE2  O  13.692   7.790  14.188 1.00 . A A . 281 GLU OE2  1 1 
       11 37871 1 1  45 GLN C    C   8.465   4.331  10.353 1.00 . A A . 282 GLN C    1 1 
       11 37872 1 1  45 GLN CA   C   8.172   3.435  11.565 1.00 . A A . 282 GLN CA   1 1 
       11 37873 1 1  45 GLN CB   C   6.662   3.402  11.912 1.00 . A A . 282 GLN CB   1 1 
       11 37874 1 1  45 GLN CD   C   6.117   4.726  14.074 1.00 . A A . 282 GLN CD   1 1 
       11 37875 1 1  45 GLN CG   C   6.036   4.670  12.542 1.00 . A A . 282 GLN CG   1 1 
       11 37876 1 1  45 GLN H    H   8.465   4.143  13.545 1.00 . A A . 282 GLN H    1 1 
       11 37877 1 1  45 GLN HA   H   8.471   2.419  11.302 1.00 . A A . 282 GLN HA   1 1 
       11 37878 1 1  45 GLN HB2  H   6.126   3.195  10.985 1.00 . A A . 282 GLN HB2  1 1 
       11 37879 1 1  45 GLN HB3  H   6.470   2.559  12.575 1.00 . A A . 282 GLN HB3  1 1 
       11 37880 1 1  45 GLN HE21 H   4.364   5.789  14.288 1.00 . A A . 282 GLN HE21 1 1 
       11 37881 1 1  45 GLN HE22 H   5.183   5.360  15.754 1.00 . A A . 282 GLN HE22 1 1 
       11 37882 1 1  45 GLN HG2  H   6.498   5.563  12.125 1.00 . A A . 282 GLN HG2  1 1 
       11 37883 1 1  45 GLN HG3  H   4.981   4.691  12.261 1.00 . A A . 282 GLN HG3  1 1 
       11 37884 1 1  45 GLN N    N   8.964   3.855  12.711 1.00 . A A . 282 GLN N    1 1 
       11 37885 1 1  45 GLN NE2  N   5.141   5.309  14.741 1.00 . A A . 282 GLN NE2  1 1 
       11 37886 1 1  45 GLN O    O   8.430   3.860   9.219 1.00 . A A . 282 GLN O    1 1 
       11 37887 1 1  45 GLN OE1  O   7.073   4.245  14.682 1.00 . A A . 282 GLN OE1  1 1 
       11 37888 1 1  46 THR C    C  10.526   6.492   8.958 1.00 . A A . 283 THR C    1 1 
       11 37889 1 1  46 THR CA   C   9.128   6.605   9.575 1.00 . A A . 283 THR CA   1 1 
       11 37890 1 1  46 THR CB   C   8.887   7.978  10.216 1.00 . A A . 283 THR CB   1 1 
       11 37891 1 1  46 THR CG2  C   7.402   8.183  10.478 1.00 . A A . 283 THR CG2  1 1 
       11 37892 1 1  46 THR H    H   8.848   5.955  11.525 1.00 . A A . 283 THR H    1 1 
       11 37893 1 1  46 THR HA   H   8.425   6.482   8.753 1.00 . A A . 283 THR HA   1 1 
       11 37894 1 1  46 THR HB   H   9.226   8.766   9.543 1.00 . A A . 283 THR HB   1 1 
       11 37895 1 1  46 THR HG1  H   9.212   8.835  11.936 1.00 . A A . 283 THR HG1  1 1 
       11 37896 1 1  46 THR HG21 H   6.808   7.769   9.665 1.00 . A A . 283 THR HG21 1 1 
       11 37897 1 1  46 THR HG22 H   7.208   9.252  10.534 1.00 . A A . 283 THR HG22 1 1 
       11 37898 1 1  46 THR HG23 H   7.100   7.705  11.410 1.00 . A A . 283 THR HG23 1 1 
       11 37899 1 1  46 THR N    N   8.822   5.596  10.580 1.00 . A A . 283 THR N    1 1 
       11 37900 1 1  46 THR O    O  11.065   7.483   8.452 1.00 . A A . 283 THR O    1 1 
       11 37901 1 1  46 THR OG1  O   9.563   8.068  11.457 1.00 . A A . 283 THR OG1  1 1 
       11 37902 1 1  47 GLN C    C  12.299   4.136   7.290 1.00 . A A . 284 GLN C    1 1 
       11 37903 1 1  47 GLN CA   C  12.483   5.092   8.471 1.00 . A A . 284 GLN CA   1 1 
       11 37904 1 1  47 GLN CB   C  13.464   4.636   9.573 1.00 . A A . 284 GLN CB   1 1 
       11 37905 1 1  47 GLN CD   C  13.968   7.007  10.481 1.00 . A A . 284 GLN CD   1 1 
       11 37906 1 1  47 GLN CG   C  13.509   5.581  10.790 1.00 . A A . 284 GLN CG   1 1 
       11 37907 1 1  47 GLN H    H  10.673   4.546   9.453 1.00 . A A . 284 GLN H    1 1 
       11 37908 1 1  47 GLN HA   H  12.879   6.017   8.053 1.00 . A A . 284 GLN HA   1 1 
       11 37909 1 1  47 GLN HB2  H  13.182   3.645   9.919 1.00 . A A . 284 GLN HB2  1 1 
       11 37910 1 1  47 GLN HB3  H  14.469   4.576   9.167 1.00 . A A . 284 GLN HB3  1 1 
       11 37911 1 1  47 GLN HE21 H  13.404   7.701  12.318 1.00 . A A . 284 GLN HE21 1 1 
       11 37912 1 1  47 GLN HE22 H  14.178   8.838  11.273 1.00 . A A . 284 GLN HE22 1 1 
       11 37913 1 1  47 GLN HG2  H  12.513   5.624  11.214 1.00 . A A . 284 GLN HG2  1 1 
       11 37914 1 1  47 GLN HG3  H  14.175   5.166  11.544 1.00 . A A . 284 GLN HG3  1 1 
       11 37915 1 1  47 GLN N    N  11.159   5.323   9.032 1.00 . A A . 284 GLN N    1 1 
       11 37916 1 1  47 GLN NE2  N  13.711   7.948  11.374 1.00 . A A . 284 GLN NE2  1 1 
       11 37917 1 1  47 GLN O    O  12.529   4.523   6.145 1.00 . A A . 284 GLN O    1 1 
       11 37918 1 1  47 GLN OE1  O  14.548   7.300   9.441 1.00 . A A . 284 GLN OE1  1 1 
       11 37919 1 1  48 GLY C    C  12.712   0.964   6.532 1.00 . A A . 285 GLY C    1 1 
       11 37920 1 1  48 GLY CA   C  11.538   1.928   6.524 1.00 . A A . 285 GLY CA   1 1 
       11 37921 1 1  48 GLY H    H  11.590   2.657   8.492 1.00 . A A . 285 GLY H    1 1 
       11 37922 1 1  48 GLY HA2  H  10.615   1.391   6.740 1.00 . A A . 285 GLY HA2  1 1 
       11 37923 1 1  48 GLY HA3  H  11.452   2.388   5.538 1.00 . A A . 285 GLY HA3  1 1 
       11 37924 1 1  48 GLY N    N  11.767   2.936   7.540 1.00 . A A . 285 GLY N    1 1 
       11 37925 1 1  48 GLY O    O  13.607   1.073   5.704 1.00 . A A . 285 GLY O    1 1 
       11 37926 1 1  49 ASN C    C  13.945  -1.865   6.328 1.00 . A A . 286 ASN C    1 1 
       11 37927 1 1  49 ASN CA   C  13.780  -1.007   7.591 1.00 . A A . 286 ASN CA   1 1 
       11 37928 1 1  49 ASN CB   C  13.478  -1.941   8.779 1.00 . A A . 286 ASN CB   1 1 
       11 37929 1 1  49 ASN CG   C  14.019  -1.437  10.112 1.00 . A A . 286 ASN CG   1 1 
       11 37930 1 1  49 ASN H    H  11.952  -0.020   8.122 1.00 . A A . 286 ASN H    1 1 
       11 37931 1 1  49 ASN HA   H  14.739  -0.528   7.776 1.00 . A A . 286 ASN HA   1 1 
       11 37932 1 1  49 ASN HB2  H  12.405  -2.117   8.848 1.00 . A A . 286 ASN HB2  1 1 
       11 37933 1 1  49 ASN HB3  H  13.945  -2.907   8.589 1.00 . A A . 286 ASN HB3  1 1 
       11 37934 1 1  49 ASN HD21 H  12.591  -2.430  11.152 1.00 . A A . 286 ASN HD21 1 1 
       11 37935 1 1  49 ASN HD22 H  13.749  -1.518  12.108 1.00 . A A . 286 ASN HD22 1 1 
       11 37936 1 1  49 ASN N    N  12.720   0.006   7.465 1.00 . A A . 286 ASN N    1 1 
       11 37937 1 1  49 ASN ND2  N  13.372  -1.794  11.209 1.00 . A A . 286 ASN ND2  1 1 
       11 37938 1 1  49 ASN O    O  14.978  -2.513   6.168 1.00 . A A . 286 ASN O    1 1 
       11 37939 1 1  49 ASN OD1  O  15.019  -0.724  10.180 1.00 . A A . 286 ASN OD1  1 1 
       11 37940 1 1  50 PHE C    C  13.937  -2.195   3.164 1.00 . A A . 287 PHE C    1 1 
       11 37941 1 1  50 PHE CA   C  12.944  -2.680   4.229 1.00 . A A . 287 PHE CA   1 1 
       11 37942 1 1  50 PHE CB   C  11.523  -2.666   3.650 1.00 . A A . 287 PHE CB   1 1 
       11 37943 1 1  50 PHE CD1  C  10.980  -4.951   2.722 1.00 . A A . 287 PHE CD1  1 1 
       11 37944 1 1  50 PHE CD2  C  11.463  -3.154   1.161 1.00 . A A . 287 PHE CD2  1 1 
       11 37945 1 1  50 PHE CE1  C  10.787  -5.841   1.652 1.00 . A A . 287 PHE CE1  1 1 
       11 37946 1 1  50 PHE CE2  C  11.278  -4.042   0.088 1.00 . A A . 287 PHE CE2  1 1 
       11 37947 1 1  50 PHE CG   C  11.312  -3.608   2.483 1.00 . A A . 287 PHE CG   1 1 
       11 37948 1 1  50 PHE CZ   C  10.936  -5.383   0.331 1.00 . A A . 287 PHE CZ   1 1 
       11 37949 1 1  50 PHE H    H  12.129  -1.335   5.642 1.00 . A A . 287 PHE H    1 1 
       11 37950 1 1  50 PHE HA   H  13.193  -3.703   4.510 1.00 . A A . 287 PHE HA   1 1 
       11 37951 1 1  50 PHE HB2  H  10.822  -2.941   4.439 1.00 . A A . 287 PHE HB2  1 1 
       11 37952 1 1  50 PHE HB3  H  11.291  -1.650   3.327 1.00 . A A . 287 PHE HB3  1 1 
       11 37953 1 1  50 PHE HD1  H  10.875  -5.288   3.739 1.00 . A A . 287 PHE HD1  1 1 
       11 37954 1 1  50 PHE HD2  H  11.730  -2.126   0.965 1.00 . A A . 287 PHE HD2  1 1 
       11 37955 1 1  50 PHE HE1  H  10.535  -6.875   1.841 1.00 . A A . 287 PHE HE1  1 1 
       11 37956 1 1  50 PHE HE2  H  11.389  -3.691  -0.929 1.00 . A A . 287 PHE HE2  1 1 
       11 37957 1 1  50 PHE HZ   H  10.789  -6.055  -0.503 1.00 . A A . 287 PHE HZ   1 1 
       11 37958 1 1  50 PHE N    N  12.941  -1.897   5.451 1.00 . A A . 287 PHE N    1 1 
       11 37959 1 1  50 PHE O    O  14.102  -0.998   2.914 1.00 . A A . 287 PHE O    1 1 
       11 37960 1 1  51 GLY C    C  16.788  -3.490   1.756 1.00 . A A . 288 GLY C    1 1 
       11 37961 1 1  51 GLY CA   C  15.411  -3.018   1.336 1.00 . A A . 288 GLY CA   1 1 
       11 37962 1 1  51 GLY H    H  14.274  -4.109   2.733 1.00 . A A . 288 GLY H    1 1 
       11 37963 1 1  51 GLY HA2  H  15.061  -3.599   0.484 1.00 . A A . 288 GLY HA2  1 1 
       11 37964 1 1  51 GLY HA3  H  15.482  -1.980   1.034 1.00 . A A . 288 GLY HA3  1 1 
       11 37965 1 1  51 GLY N    N  14.468  -3.166   2.427 1.00 . A A . 288 GLY N    1 1 
       11 37966 1 1  51 GLY O    O  17.286  -3.103   2.815 1.00 . A A . 288 GLY O    1 1 
       11 37967 1 1  52 ASP C    C  19.802  -4.055   0.405 1.00 . A A . 289 ASP C    1 1 
       11 37968 1 1  52 ASP CA   C  18.739  -4.856   1.165 1.00 . A A . 289 ASP CA   1 1 
       11 37969 1 1  52 ASP CB   C  18.777  -6.368   0.907 1.00 . A A . 289 ASP CB   1 1 
       11 37970 1 1  52 ASP CG   C  19.540  -6.726  -0.356 1.00 . A A . 289 ASP CG   1 1 
       11 37971 1 1  52 ASP H    H  16.951  -4.605   0.061 1.00 . A A . 289 ASP H    1 1 
       11 37972 1 1  52 ASP HA   H  18.961  -4.716   2.218 1.00 . A A . 289 ASP HA   1 1 
       11 37973 1 1  52 ASP HB2  H  19.281  -6.833   1.752 1.00 . A A . 289 ASP HB2  1 1 
       11 37974 1 1  52 ASP HB3  H  17.772  -6.778   0.865 1.00 . A A . 289 ASP HB3  1 1 
       11 37975 1 1  52 ASP N    N  17.405  -4.320   0.918 1.00 . A A . 289 ASP N    1 1 
       11 37976 1 1  52 ASP O    O  19.481  -3.136  -0.354 1.00 . A A . 289 ASP O    1 1 
       11 37977 1 1  52 ASP OD1  O  18.982  -6.581  -1.463 1.00 . A A . 289 ASP OD1  1 1 
       11 37978 1 1  52 ASP OD2  O  20.727  -7.084  -0.215 1.00 . A A . 289 ASP OD2  1 1 
       11 37979 1 1  53 GLN C    C  22.299  -3.887  -1.447 1.00 . A A . 290 GLN C    1 1 
       11 37980 1 1  53 GLN CA   C  22.219  -3.682   0.064 1.00 . A A . 290 GLN CA   1 1 
       11 37981 1 1  53 GLN CB   C  23.521  -4.058   0.784 1.00 . A A . 290 GLN CB   1 1 
       11 37982 1 1  53 GLN CD   C  24.921  -5.828   1.928 1.00 . A A . 290 GLN CD   1 1 
       11 37983 1 1  53 GLN CG   C  23.793  -5.564   0.932 1.00 . A A . 290 GLN CG   1 1 
       11 37984 1 1  53 GLN H    H  21.267  -5.118   1.295 1.00 . A A . 290 GLN H    1 1 
       11 37985 1 1  53 GLN HA   H  22.087  -2.613   0.217 1.00 . A A . 290 GLN HA   1 1 
       11 37986 1 1  53 GLN HB2  H  24.353  -3.595   0.255 1.00 . A A . 290 GLN HB2  1 1 
       11 37987 1 1  53 GLN HB3  H  23.488  -3.610   1.775 1.00 . A A . 290 GLN HB3  1 1 
       11 37988 1 1  53 GLN HE21 H  23.857  -5.067   3.496 1.00 . A A . 290 GLN HE21 1 1 
       11 37989 1 1  53 GLN HE22 H  25.357  -5.842   3.913 1.00 . A A . 290 GLN HE22 1 1 
       11 37990 1 1  53 GLN HG2  H  22.907  -6.085   1.294 1.00 . A A . 290 GLN HG2  1 1 
       11 37991 1 1  53 GLN HG3  H  24.054  -5.984  -0.041 1.00 . A A . 290 GLN HG3  1 1 
       11 37992 1 1  53 GLN N    N  21.076  -4.345   0.675 1.00 . A A . 290 GLN N    1 1 
       11 37993 1 1  53 GLN NE2  N  24.718  -5.503   3.197 1.00 . A A . 290 GLN NE2  1 1 
       11 37994 1 1  53 GLN O    O  22.893  -3.047  -2.125 1.00 . A A . 290 GLN O    1 1 
       11 37995 1 1  53 GLN OE1  O  25.997  -6.297   1.564 1.00 . A A . 290 GLN OE1  1 1 
       11 37996 1 1  54 ASP C    C  20.754  -4.230  -4.098 1.00 . A A . 291 ASP C    1 1 
       11 37997 1 1  54 ASP CA   C  21.770  -5.170  -3.444 1.00 . A A . 291 ASP CA   1 1 
       11 37998 1 1  54 ASP CB   C  21.495  -6.626  -3.834 1.00 . A A . 291 ASP CB   1 1 
       11 37999 1 1  54 ASP CG   C  22.612  -7.576  -3.421 1.00 . A A . 291 ASP CG   1 1 
       11 38000 1 1  54 ASP H    H  21.252  -5.654  -1.428 1.00 . A A . 291 ASP H    1 1 
       11 38001 1 1  54 ASP HA   H  22.758  -4.907  -3.818 1.00 . A A . 291 ASP HA   1 1 
       11 38002 1 1  54 ASP HB2  H  20.543  -6.958  -3.424 1.00 . A A . 291 ASP HB2  1 1 
       11 38003 1 1  54 ASP HB3  H  21.433  -6.666  -4.919 1.00 . A A . 291 ASP HB3  1 1 
       11 38004 1 1  54 ASP N    N  21.735  -4.963  -1.999 1.00 . A A . 291 ASP N    1 1 
       11 38005 1 1  54 ASP O    O  21.032  -3.651  -5.147 1.00 . A A . 291 ASP O    1 1 
       11 38006 1 1  54 ASP OD1  O  23.784  -7.311  -3.770 1.00 . A A . 291 ASP OD1  1 1 
       11 38007 1 1  54 ASP OD2  O  22.325  -8.614  -2.789 1.00 . A A . 291 ASP OD2  1 1 
       11 38008 1 1  55 LEU C    C  19.077  -1.700  -4.135 1.00 . A A . 292 LEU C    1 1 
       11 38009 1 1  55 LEU CA   C  18.555  -3.126  -3.958 1.00 . A A . 292 LEU CA   1 1 
       11 38010 1 1  55 LEU CB   C  17.328  -3.158  -3.033 1.00 . A A . 292 LEU CB   1 1 
       11 38011 1 1  55 LEU CD1  C  15.663  -2.536  -4.875 1.00 . A A . 292 LEU CD1  1 1 
       11 38012 1 1  55 LEU CD2  C  15.037  -2.273  -2.475 1.00 . A A . 292 LEU CD2  1 1 
       11 38013 1 1  55 LEU CG   C  16.195  -2.211  -3.476 1.00 . A A . 292 LEU CG   1 1 
       11 38014 1 1  55 LEU H    H  19.449  -4.530  -2.593 1.00 . A A . 292 LEU H    1 1 
       11 38015 1 1  55 LEU HA   H  18.266  -3.506  -4.939 1.00 . A A . 292 LEU HA   1 1 
       11 38016 1 1  55 LEU HB2  H  16.958  -4.179  -2.995 1.00 . A A . 292 LEU HB2  1 1 
       11 38017 1 1  55 LEU HB3  H  17.633  -2.872  -2.029 1.00 . A A . 292 LEU HB3  1 1 
       11 38018 1 1  55 LEU HD11 H  15.293  -3.561  -4.912 1.00 . A A . 292 LEU HD11 1 1 
       11 38019 1 1  55 LEU HD12 H  16.444  -2.408  -5.626 1.00 . A A . 292 LEU HD12 1 1 
       11 38020 1 1  55 LEU HD13 H  14.860  -1.846  -5.119 1.00 . A A . 292 LEU HD13 1 1 
       11 38021 1 1  55 LEU HD21 H  14.631  -3.283  -2.419 1.00 . A A . 292 LEU HD21 1 1 
       11 38022 1 1  55 LEU HD22 H  14.244  -1.590  -2.783 1.00 . A A . 292 LEU HD22 1 1 
       11 38023 1 1  55 LEU HD23 H  15.385  -1.967  -1.489 1.00 . A A . 292 LEU HD23 1 1 
       11 38024 1 1  55 LEU HG   H  16.563  -1.187  -3.476 1.00 . A A . 292 LEU HG   1 1 
       11 38025 1 1  55 LEU N    N  19.603  -4.007  -3.449 1.00 . A A . 292 LEU N    1 1 
       11 38026 1 1  55 LEU O    O  18.898  -1.113  -5.202 1.00 . A A . 292 LEU O    1 1 
       11 38027 1 1  56 ILE C    C  21.324   0.361  -4.256 1.00 . A A . 293 ILE C    1 1 
       11 38028 1 1  56 ILE CA   C  20.231   0.251  -3.196 1.00 . A A . 293 ILE CA   1 1 
       11 38029 1 1  56 ILE CB   C  20.722   0.827  -1.845 1.00 . A A . 293 ILE CB   1 1 
       11 38030 1 1  56 ILE CD1  C  22.084   0.363   0.305 1.00 . A A . 293 ILE CD1  1 1 
       11 38031 1 1  56 ILE CG1  C  21.490  -0.201  -0.990 1.00 . A A . 293 ILE CG1  1 1 
       11 38032 1 1  56 ILE CG2  C  19.531   1.467  -1.122 1.00 . A A . 293 ILE CG2  1 1 
       11 38033 1 1  56 ILE H    H  19.817  -1.649  -2.250 1.00 . A A . 293 ILE H    1 1 
       11 38034 1 1  56 ILE HA   H  19.423   0.883  -3.554 1.00 . A A . 293 ILE HA   1 1 
       11 38035 1 1  56 ILE HB   H  21.413   1.646  -2.058 1.00 . A A . 293 ILE HB   1 1 
       11 38036 1 1  56 ILE HD11 H  22.659   1.264   0.088 1.00 . A A . 293 ILE HD11 1 1 
       11 38037 1 1  56 ILE HD12 H  21.295   0.586   1.022 1.00 . A A . 293 ILE HD12 1 1 
       11 38038 1 1  56 ILE HD13 H  22.742  -0.381   0.752 1.00 . A A . 293 ILE HD13 1 1 
       11 38039 1 1  56 ILE HG12 H  20.832  -1.026  -0.729 1.00 . A A . 293 ILE HG12 1 1 
       11 38040 1 1  56 ILE HG13 H  22.316  -0.586  -1.588 1.00 . A A . 293 ILE HG13 1 1 
       11 38041 1 1  56 ILE HG21 H  19.815   1.791  -0.123 1.00 . A A . 293 ILE HG21 1 1 
       11 38042 1 1  56 ILE HG22 H  19.216   2.347  -1.676 1.00 . A A . 293 ILE HG22 1 1 
       11 38043 1 1  56 ILE HG23 H  18.700   0.768  -1.061 1.00 . A A . 293 ILE HG23 1 1 
       11 38044 1 1  56 ILE N    N  19.695  -1.115  -3.101 1.00 . A A . 293 ILE N    1 1 
       11 38045 1 1  56 ILE O    O  21.574   1.463  -4.749 1.00 . A A . 293 ILE O    1 1 
       11 38046 1 1  57 ARG C    C  22.506  -0.333  -6.976 1.00 . A A . 294 ARG C    1 1 
       11 38047 1 1  57 ARG CA   C  23.037  -0.722  -5.602 1.00 . A A . 294 ARG CA   1 1 
       11 38048 1 1  57 ARG CB   C  23.731  -2.098  -5.651 1.00 . A A . 294 ARG CB   1 1 
       11 38049 1 1  57 ARG CD   C  26.084  -1.300  -5.182 1.00 . A A . 294 ARG CD   1 1 
       11 38050 1 1  57 ARG CG   C  25.176  -2.048  -6.164 1.00 . A A . 294 ARG CG   1 1 
       11 38051 1 1  57 ARG CZ   C  28.325  -2.426  -5.053 1.00 . A A . 294 ARG CZ   1 1 
       11 38052 1 1  57 ARG H    H  21.739  -1.634  -4.182 1.00 . A A . 294 ARG H    1 1 
       11 38053 1 1  57 ARG HA   H  23.747   0.036  -5.278 1.00 . A A . 294 ARG HA   1 1 
       11 38054 1 1  57 ARG HB2  H  23.745  -2.535  -4.653 1.00 . A A . 294 ARG HB2  1 1 
       11 38055 1 1  57 ARG HB3  H  23.162  -2.769  -6.297 1.00 . A A . 294 ARG HB3  1 1 
       11 38056 1 1  57 ARG HD2  H  25.851  -0.237  -5.211 1.00 . A A . 294 ARG HD2  1 1 
       11 38057 1 1  57 ARG HD3  H  25.900  -1.651  -4.167 1.00 . A A . 294 ARG HD3  1 1 
       11 38058 1 1  57 ARG HE   H  27.936  -0.721  -6.039 1.00 . A A . 294 ARG HE   1 1 
       11 38059 1 1  57 ARG HG2  H  25.535  -3.073  -6.264 1.00 . A A . 294 ARG HG2  1 1 
       11 38060 1 1  57 ARG HG3  H  25.211  -1.571  -7.144 1.00 . A A . 294 ARG HG3  1 1 
       11 38061 1 1  57 ARG HH11 H  26.909  -3.495  -4.006 1.00 . A A . 294 ARG HH11 1 1 
       11 38062 1 1  57 ARG HH12 H  28.507  -4.173  -4.015 1.00 . A A . 294 ARG HH12 1 1 
       11 38063 1 1  57 ARG HH21 H  29.967  -1.528  -5.832 1.00 . A A . 294 ARG HH21 1 1 
       11 38064 1 1  57 ARG HH22 H  30.269  -3.034  -4.969 1.00 . A A . 294 ARG HH22 1 1 
       11 38065 1 1  57 ARG N    N  21.981  -0.746  -4.610 1.00 . A A . 294 ARG N    1 1 
       11 38066 1 1  57 ARG NE   N  27.508  -1.468  -5.501 1.00 . A A . 294 ARG NE   1 1 
       11 38067 1 1  57 ARG NH1  N  27.873  -3.442  -4.330 1.00 . A A . 294 ARG NH1  1 1 
       11 38068 1 1  57 ARG NH2  N  29.620  -2.346  -5.329 1.00 . A A . 294 ARG NH2  1 1 
       11 38069 1 1  57 ARG O    O  23.190   0.448  -7.648 1.00 . A A . 294 ARG O    1 1 
       11 38070 1 1  58 GLN C    C  19.331  -0.032  -8.850 1.00 . A A . 295 GLN C    1 1 
       11 38071 1 1  58 GLN CA   C  20.775  -0.548  -8.714 1.00 . A A . 295 GLN CA   1 1 
       11 38072 1 1  58 GLN CB   C  21.029  -1.765  -9.617 1.00 . A A . 295 GLN CB   1 1 
       11 38073 1 1  58 GLN CD   C  22.699  -2.792 -11.181 1.00 . A A . 295 GLN CD   1 1 
       11 38074 1 1  58 GLN CG   C  22.521  -1.961  -9.921 1.00 . A A . 295 GLN CG   1 1 
       11 38075 1 1  58 GLN H    H  20.831  -1.471  -6.773 1.00 . A A . 295 GLN H    1 1 
       11 38076 1 1  58 GLN HA   H  21.363   0.266  -9.117 1.00 . A A . 295 GLN HA   1 1 
       11 38077 1 1  58 GLN HB2  H  20.619  -2.669  -9.164 1.00 . A A . 295 GLN HB2  1 1 
       11 38078 1 1  58 GLN HB3  H  20.521  -1.609 -10.560 1.00 . A A . 295 GLN HB3  1 1 
       11 38079 1 1  58 GLN HE21 H  23.042  -4.520 -10.142 1.00 . A A . 295 GLN HE21 1 1 
       11 38080 1 1  58 GLN HE22 H  22.959  -4.652 -11.884 1.00 . A A . 295 GLN HE22 1 1 
       11 38081 1 1  58 GLN HG2  H  22.989  -0.992 -10.097 1.00 . A A . 295 GLN HG2  1 1 
       11 38082 1 1  58 GLN HG3  H  23.014  -2.439  -9.074 1.00 . A A . 295 GLN HG3  1 1 
       11 38083 1 1  58 GLN N    N  21.329  -0.838  -7.389 1.00 . A A . 295 GLN N    1 1 
       11 38084 1 1  58 GLN NE2  N  22.911  -4.086 -11.047 1.00 . A A . 295 GLN NE2  1 1 
       11 38085 1 1  58 GLN O    O  18.963   0.374  -9.960 1.00 . A A . 295 GLN O    1 1 
       11 38086 1 1  58 GLN OE1  O  22.618  -2.268 -12.288 1.00 . A A . 295 GLN OE1  1 1 
       11 38087 1 1  59 GLY C    C  16.316  -0.377  -8.867 1.00 . A A . 296 GLY C    1 1 
       11 38088 1 1  59 GLY CA   C  17.136   0.511  -7.921 1.00 . A A . 296 GLY CA   1 1 
       11 38089 1 1  59 GLY H    H  18.814  -0.314  -6.892 1.00 . A A . 296 GLY H    1 1 
       11 38090 1 1  59 GLY HA2  H  16.676   0.496  -6.936 1.00 . A A . 296 GLY HA2  1 1 
       11 38091 1 1  59 GLY HA3  H  17.145   1.537  -8.288 1.00 . A A . 296 GLY HA3  1 1 
       11 38092 1 1  59 GLY N    N  18.512   0.024  -7.801 1.00 . A A . 296 GLY N    1 1 
       11 38093 1 1  59 GLY O    O  16.379  -1.600  -8.744 1.00 . A A . 296 GLY O    1 1 
       11 38094 1 1  60 THR C    C  15.547  -1.560 -11.631 1.00 . A A . 297 THR C    1 1 
       11 38095 1 1  60 THR CA   C  14.762  -0.544 -10.787 1.00 . A A . 297 THR CA   1 1 
       11 38096 1 1  60 THR CB   C  13.999   0.430 -11.710 1.00 . A A . 297 THR CB   1 1 
       11 38097 1 1  60 THR CG2  C  12.891   1.192 -10.977 1.00 . A A . 297 THR CG2  1 1 
       11 38098 1 1  60 THR H    H  15.552   1.216  -9.906 1.00 . A A . 297 THR H    1 1 
       11 38099 1 1  60 THR HA   H  14.030  -1.115 -10.217 1.00 . A A . 297 THR HA   1 1 
       11 38100 1 1  60 THR HB   H  13.530  -0.146 -12.507 1.00 . A A . 297 THR HB   1 1 
       11 38101 1 1  60 THR HG1  H  15.461   0.909 -12.900 1.00 . A A . 297 THR HG1  1 1 
       11 38102 1 1  60 THR HG21 H  12.184   0.485 -10.546 1.00 . A A . 297 THR HG21 1 1 
       11 38103 1 1  60 THR HG22 H  12.357   1.831 -11.681 1.00 . A A . 297 THR HG22 1 1 
       11 38104 1 1  60 THR HG23 H  13.307   1.804 -10.180 1.00 . A A . 297 THR HG23 1 1 
       11 38105 1 1  60 THR N    N  15.590   0.202  -9.831 1.00 . A A . 297 THR N    1 1 
       11 38106 1 1  60 THR O    O  14.948  -2.472 -12.201 1.00 . A A . 297 THR O    1 1 
       11 38107 1 1  60 THR OG1  O  14.868   1.384 -12.302 1.00 . A A . 297 THR OG1  1 1 
       11 38108 1 1  61 ASP C    C  18.082  -3.546 -11.717 1.00 . A A . 298 ASP C    1 1 
       11 38109 1 1  61 ASP CA   C  17.717  -2.309 -12.534 1.00 . A A . 298 ASP CA   1 1 
       11 38110 1 1  61 ASP CB   C  19.022  -1.621 -12.961 1.00 . A A . 298 ASP CB   1 1 
       11 38111 1 1  61 ASP CG   C  18.907  -0.855 -14.265 1.00 . A A . 298 ASP CG   1 1 
       11 38112 1 1  61 ASP H    H  17.304  -0.634 -11.263 1.00 . A A . 298 ASP H    1 1 
       11 38113 1 1  61 ASP HA   H  17.185  -2.635 -13.431 1.00 . A A . 298 ASP HA   1 1 
       11 38114 1 1  61 ASP HB2  H  19.339  -0.933 -12.184 1.00 . A A . 298 ASP HB2  1 1 
       11 38115 1 1  61 ASP HB3  H  19.814  -2.361 -13.085 1.00 . A A . 298 ASP HB3  1 1 
       11 38116 1 1  61 ASP N    N  16.868  -1.398 -11.760 1.00 . A A . 298 ASP N    1 1 
       11 38117 1 1  61 ASP O    O  18.687  -4.473 -12.260 1.00 . A A . 298 ASP O    1 1 
       11 38118 1 1  61 ASP OD1  O  18.192   0.170 -14.272 1.00 . A A . 298 ASP OD1  1 1 
       11 38119 1 1  61 ASP OD2  O  19.661  -1.172 -15.214 1.00 . A A . 298 ASP OD2  1 1 
       11 38120 1 1  62 TYR C    C  17.382  -5.952 -10.128 1.00 . A A . 299 TYR C    1 1 
       11 38121 1 1  62 TYR CA   C  18.115  -4.720  -9.596 1.00 . A A . 299 TYR CA   1 1 
       11 38122 1 1  62 TYR CB   C  17.814  -4.478  -8.111 1.00 . A A . 299 TYR CB   1 1 
       11 38123 1 1  62 TYR CD1  C  19.431  -6.265  -7.354 1.00 . A A . 299 TYR CD1  1 1 
       11 38124 1 1  62 TYR CD2  C  17.148  -6.330  -6.503 1.00 . A A . 299 TYR CD2  1 1 
       11 38125 1 1  62 TYR CE1  C  19.712  -7.479  -6.712 1.00 . A A . 299 TYR CE1  1 1 
       11 38126 1 1  62 TYR CE2  C  17.443  -7.515  -5.807 1.00 . A A . 299 TYR CE2  1 1 
       11 38127 1 1  62 TYR CG   C  18.144  -5.698  -7.273 1.00 . A A . 299 TYR CG   1 1 
       11 38128 1 1  62 TYR CZ   C  18.726  -8.094  -5.913 1.00 . A A . 299 TYR CZ   1 1 
       11 38129 1 1  62 TYR H    H  17.274  -2.802  -9.988 1.00 . A A . 299 TYR H    1 1 
       11 38130 1 1  62 TYR HA   H  19.186  -4.881  -9.709 1.00 . A A . 299 TYR HA   1 1 
       11 38131 1 1  62 TYR HB2  H  18.405  -3.632  -7.755 1.00 . A A . 299 TYR HB2  1 1 
       11 38132 1 1  62 TYR HB3  H  16.759  -4.232  -7.994 1.00 . A A . 299 TYR HB3  1 1 
       11 38133 1 1  62 TYR HD1  H  20.217  -5.782  -7.916 1.00 . A A . 299 TYR HD1  1 1 
       11 38134 1 1  62 TYR HD2  H  16.153  -5.913  -6.437 1.00 . A A . 299 TYR HD2  1 1 
       11 38135 1 1  62 TYR HE1  H  20.698  -7.912  -6.796 1.00 . A A . 299 TYR HE1  1 1 
       11 38136 1 1  62 TYR HE2  H  16.683  -7.984  -5.199 1.00 . A A . 299 TYR HE2  1 1 
       11 38137 1 1  62 TYR HH   H  18.641  -9.214  -4.353 1.00 . A A . 299 TYR HH   1 1 
       11 38138 1 1  62 TYR N    N  17.779  -3.572 -10.413 1.00 . A A . 299 TYR N    1 1 
       11 38139 1 1  62 TYR O    O  16.182  -5.907 -10.389 1.00 . A A . 299 TYR O    1 1 
       11 38140 1 1  62 TYR OH   O  19.024  -9.240  -5.249 1.00 . A A . 299 TYR OH   1 1 
       11 38141 1 1  63 LYS C    C  16.267  -8.681 -10.385 1.00 . A A . 300 LYS C    1 1 
       11 38142 1 1  63 LYS CA   C  17.726  -8.369 -10.722 1.00 . A A . 300 LYS CA   1 1 
       11 38143 1 1  63 LYS CB   C  18.743  -9.395 -10.162 1.00 . A A . 300 LYS CB   1 1 
       11 38144 1 1  63 LYS CD   C  17.627 -11.659 -10.831 1.00 . A A . 300 LYS CD   1 1 
       11 38145 1 1  63 LYS CE   C  16.673 -11.579 -12.034 1.00 . A A . 300 LYS CE   1 1 
       11 38146 1 1  63 LYS CG   C  18.868 -10.755 -10.870 1.00 . A A . 300 LYS CG   1 1 
       11 38147 1 1  63 LYS H    H  19.101  -6.956  -9.992 1.00 . A A . 300 LYS H    1 1 
       11 38148 1 1  63 LYS HA   H  17.811  -8.353 -11.808 1.00 . A A . 300 LYS HA   1 1 
       11 38149 1 1  63 LYS HB2  H  19.736  -8.946 -10.215 1.00 . A A . 300 LYS HB2  1 1 
       11 38150 1 1  63 LYS HB3  H  18.543  -9.572  -9.103 1.00 . A A . 300 LYS HB3  1 1 
       11 38151 1 1  63 LYS HD2  H  17.962 -12.690 -10.739 1.00 . A A . 300 LYS HD2  1 1 
       11 38152 1 1  63 LYS HD3  H  17.073 -11.436  -9.925 1.00 . A A . 300 LYS HD3  1 1 
       11 38153 1 1  63 LYS HE2  H  15.885 -12.322 -11.890 1.00 . A A . 300 LYS HE2  1 1 
       11 38154 1 1  63 LYS HE3  H  16.196 -10.602 -12.070 1.00 . A A . 300 LYS HE3  1 1 
       11 38155 1 1  63 LYS HG2  H  19.206 -10.611 -11.892 1.00 . A A . 300 LYS HG2  1 1 
       11 38156 1 1  63 LYS HG3  H  19.666 -11.295 -10.359 1.00 . A A . 300 LYS HG3  1 1 
       11 38157 1 1  63 LYS HZ1  H  16.639 -11.888 -14.059 1.00 . A A . 300 LYS HZ1  1 1 
       11 38158 1 1  63 LYS HZ2  H  17.905 -12.670 -13.299 1.00 . A A . 300 LYS HZ2  1 1 
       11 38159 1 1  63 LYS HZ3  H  17.933 -11.038 -13.574 1.00 . A A . 300 LYS HZ3  1 1 
       11 38160 1 1  63 LYS N    N  18.129  -7.054 -10.239 1.00 . A A . 300 LYS N    1 1 
       11 38161 1 1  63 LYS NZ   N  17.338 -11.826 -13.330 1.00 . A A . 300 LYS NZ   1 1 
       11 38162 1 1  63 LYS O    O  15.428  -8.701 -11.286 1.00 . A A . 300 LYS O    1 1 
       11 38163 1 1  64 HIS C    C  13.686  -8.062  -8.347 1.00 . A A . 301 HIS C    1 1 
       11 38164 1 1  64 HIS CA   C  14.650  -9.225  -8.601 1.00 . A A . 301 HIS CA   1 1 
       11 38165 1 1  64 HIS CB   C  14.812 -10.114  -7.364 1.00 . A A . 301 HIS CB   1 1 
       11 38166 1 1  64 HIS CD2  C  16.390 -12.098  -6.995 1.00 . A A . 301 HIS CD2  1 1 
       11 38167 1 1  64 HIS CE1  C  15.682 -13.438  -8.592 1.00 . A A . 301 HIS CE1  1 1 
       11 38168 1 1  64 HIS CG   C  15.387 -11.468  -7.676 1.00 . A A . 301 HIS CG   1 1 
       11 38169 1 1  64 HIS H    H  16.724  -8.840  -8.429 1.00 . A A . 301 HIS H    1 1 
       11 38170 1 1  64 HIS HA   H  14.165  -9.831  -9.366 1.00 . A A . 301 HIS HA   1 1 
       11 38171 1 1  64 HIS HB2  H  15.429  -9.603  -6.623 1.00 . A A . 301 HIS HB2  1 1 
       11 38172 1 1  64 HIS HB3  H  13.836 -10.297  -6.930 1.00 . A A . 301 HIS HB3  1 1 
       11 38173 1 1  64 HIS HD1  H  14.213 -12.142  -9.349 1.00 . A A . 301 HIS HD1  1 1 
       11 38174 1 1  64 HIS HD2  H  16.924 -11.700  -6.141 1.00 . A A . 301 HIS HD2  1 1 
       11 38175 1 1  64 HIS HE1  H  15.564 -14.284  -9.259 1.00 . A A . 301 HIS HE1  1 1 
       11 38176 1 1  64 HIS N    N  15.973  -8.880  -9.101 1.00 . A A . 301 HIS N    1 1 
       11 38177 1 1  64 HIS ND1  N  14.951 -12.317  -8.668 1.00 . A A . 301 HIS ND1  1 1 
       11 38178 1 1  64 HIS NE2  N  16.584 -13.349  -7.594 1.00 . A A . 301 HIS NE2  1 1 
       11 38179 1 1  64 HIS O    O  12.641  -8.306  -7.745 1.00 . A A . 301 HIS O    1 1 
       11 38180 1 1  65 TRP C    C  11.635  -6.054  -9.044 1.00 . A A . 302 TRP C    1 1 
       11 38181 1 1  65 TRP CA   C  13.053  -5.702  -8.537 1.00 . A A . 302 TRP CA   1 1 
       11 38182 1 1  65 TRP CB   C  13.585  -4.412  -9.182 1.00 . A A . 302 TRP CB   1 1 
       11 38183 1 1  65 TRP CD1  C  11.824  -2.902 -10.207 1.00 . A A . 302 TRP CD1  1 1 
       11 38184 1 1  65 TRP CD2  C  12.220  -2.423  -8.057 1.00 . A A . 302 TRP CD2  1 1 
       11 38185 1 1  65 TRP CE2  C  11.211  -1.519  -8.501 1.00 . A A . 302 TRP CE2  1 1 
       11 38186 1 1  65 TRP CE3  C  12.611  -2.339  -6.706 1.00 . A A . 302 TRP CE3  1 1 
       11 38187 1 1  65 TRP CG   C  12.603  -3.281  -9.170 1.00 . A A . 302 TRP CG   1 1 
       11 38188 1 1  65 TRP CH2  C  11.096  -0.472  -6.317 1.00 . A A . 302 TRP CH2  1 1 
       11 38189 1 1  65 TRP CZ2  C  10.656  -0.548  -7.651 1.00 . A A . 302 TRP CZ2  1 1 
       11 38190 1 1  65 TRP CZ3  C  12.056  -1.378  -5.841 1.00 . A A . 302 TRP CZ3  1 1 
       11 38191 1 1  65 TRP H    H  14.846  -6.634  -9.243 1.00 . A A . 302 TRP H    1 1 
       11 38192 1 1  65 TRP HA   H  12.971  -5.530  -7.464 1.00 . A A . 302 TRP HA   1 1 
       11 38193 1 1  65 TRP HB2  H  14.482  -4.095  -8.650 1.00 . A A . 302 TRP HB2  1 1 
       11 38194 1 1  65 TRP HB3  H  13.870  -4.605 -10.216 1.00 . A A . 302 TRP HB3  1 1 
       11 38195 1 1  65 TRP HD1  H  11.833  -3.360 -11.187 1.00 . A A . 302 TRP HD1  1 1 
       11 38196 1 1  65 TRP HE1  H  10.269  -1.508 -10.428 1.00 . A A . 302 TRP HE1  1 1 
       11 38197 1 1  65 TRP HE3  H  13.330  -3.055  -6.340 1.00 . A A . 302 TRP HE3  1 1 
       11 38198 1 1  65 TRP HH2  H  10.699   0.267  -5.635 1.00 . A A . 302 TRP HH2  1 1 
       11 38199 1 1  65 TRP HZ2  H   9.874   0.100  -8.016 1.00 . A A . 302 TRP HZ2  1 1 
       11 38200 1 1  65 TRP HZ3  H  12.362  -1.331  -4.803 1.00 . A A . 302 TRP HZ3  1 1 
       11 38201 1 1  65 TRP N    N  13.982  -6.819  -8.741 1.00 . A A . 302 TRP N    1 1 
       11 38202 1 1  65 TRP NE1  N  10.987  -1.877  -9.815 1.00 . A A . 302 TRP NE1  1 1 
       11 38203 1 1  65 TRP O    O  10.687  -5.956  -8.257 1.00 . A A . 302 TRP O    1 1 
       11 38204 1 1  66 PRO C    C   9.483  -8.070 -10.079 1.00 . A A . 303 PRO C    1 1 
       11 38205 1 1  66 PRO CA   C  10.115  -6.869 -10.793 1.00 . A A . 303 PRO CA   1 1 
       11 38206 1 1  66 PRO CB   C  10.299  -7.169 -12.284 1.00 . A A . 303 PRO CB   1 1 
       11 38207 1 1  66 PRO CD   C  12.427  -6.701 -11.360 1.00 . A A . 303 PRO CD   1 1 
       11 38208 1 1  66 PRO CG   C  11.755  -7.588 -12.395 1.00 . A A . 303 PRO CG   1 1 
       11 38209 1 1  66 PRO HA   H   9.453  -6.010 -10.680 1.00 . A A . 303 PRO HA   1 1 
       11 38210 1 1  66 PRO HB2  H   9.639  -7.953 -12.643 1.00 . A A . 303 PRO HB2  1 1 
       11 38211 1 1  66 PRO HB3  H  10.141  -6.265 -12.860 1.00 . A A . 303 PRO HB3  1 1 
       11 38212 1 1  66 PRO HD2  H  13.345  -7.179 -11.034 1.00 . A A . 303 PRO HD2  1 1 
       11 38213 1 1  66 PRO HD3  H  12.649  -5.731 -11.801 1.00 . A A . 303 PRO HD3  1 1 
       11 38214 1 1  66 PRO HG2  H  11.860  -8.628 -12.089 1.00 . A A . 303 PRO HG2  1 1 
       11 38215 1 1  66 PRO HG3  H  12.149  -7.427 -13.398 1.00 . A A . 303 PRO HG3  1 1 
       11 38216 1 1  66 PRO N    N  11.444  -6.526 -10.295 1.00 . A A . 303 PRO N    1 1 
       11 38217 1 1  66 PRO O    O   8.267  -8.256 -10.182 1.00 . A A . 303 PRO O    1 1 
       11 38218 1 1  67 GLN C    C   8.695  -9.604  -7.588 1.00 . A A . 304 GLN C    1 1 
       11 38219 1 1  67 GLN CA   C   9.674 -10.054  -8.684 1.00 . A A . 304 GLN CA   1 1 
       11 38220 1 1  67 GLN CB   C  10.772 -11.010  -8.185 1.00 . A A . 304 GLN CB   1 1 
       11 38221 1 1  67 GLN CD   C  11.245 -13.458  -7.583 1.00 . A A . 304 GLN CD   1 1 
       11 38222 1 1  67 GLN CG   C  10.188 -12.407  -7.921 1.00 . A A . 304 GLN CG   1 1 
       11 38223 1 1  67 GLN H    H  11.244  -8.737  -9.278 1.00 . A A . 304 GLN H    1 1 
       11 38224 1 1  67 GLN HA   H   9.091 -10.592  -9.434 1.00 . A A . 304 GLN HA   1 1 
       11 38225 1 1  67 GLN HB2  H  11.541 -11.098  -8.954 1.00 . A A . 304 GLN HB2  1 1 
       11 38226 1 1  67 GLN HB3  H  11.222 -10.617  -7.275 1.00 . A A . 304 GLN HB3  1 1 
       11 38227 1 1  67 GLN HE21 H  10.196 -14.099  -5.962 1.00 . A A . 304 GLN HE21 1 1 
       11 38228 1 1  67 GLN HE22 H  11.802 -14.812  -6.196 1.00 . A A . 304 GLN HE22 1 1 
       11 38229 1 1  67 GLN HG2  H   9.478 -12.334  -7.100 1.00 . A A . 304 GLN HG2  1 1 
       11 38230 1 1  67 GLN HG3  H   9.649 -12.740  -8.806 1.00 . A A . 304 GLN HG3  1 1 
       11 38231 1 1  67 GLN N    N  10.250  -8.902  -9.364 1.00 . A A . 304 GLN N    1 1 
       11 38232 1 1  67 GLN NE2  N  11.053 -14.194  -6.500 1.00 . A A . 304 GLN NE2  1 1 
       11 38233 1 1  67 GLN O    O   7.762 -10.339  -7.282 1.00 . A A . 304 GLN O    1 1 
       11 38234 1 1  67 GLN OE1  O  12.232 -13.625  -8.298 1.00 . A A . 304 GLN OE1  1 1 
       11 38235 1 1  68 ILE C    C   6.749  -7.270  -6.714 1.00 . A A . 305 ILE C    1 1 
       11 38236 1 1  68 ILE CA   C   7.947  -7.900  -5.987 1.00 . A A . 305 ILE CA   1 1 
       11 38237 1 1  68 ILE CB   C   8.693  -6.918  -5.055 1.00 . A A . 305 ILE CB   1 1 
       11 38238 1 1  68 ILE CD1  C  11.056  -7.913  -4.814 1.00 . A A . 305 ILE CD1  1 1 
       11 38239 1 1  68 ILE CG1  C   9.710  -7.640  -4.143 1.00 . A A . 305 ILE CG1  1 1 
       11 38240 1 1  68 ILE CG2  C   7.725  -6.142  -4.150 1.00 . A A . 305 ILE CG2  1 1 
       11 38241 1 1  68 ILE H    H   9.641  -7.831  -7.290 1.00 . A A . 305 ILE H    1 1 
       11 38242 1 1  68 ILE HA   H   7.579  -8.733  -5.388 1.00 . A A . 305 ILE HA   1 1 
       11 38243 1 1  68 ILE HB   H   9.226  -6.194  -5.665 1.00 . A A . 305 ILE HB   1 1 
       11 38244 1 1  68 ILE HD11 H  11.719  -8.358  -4.079 1.00 . A A . 305 ILE HD11 1 1 
       11 38245 1 1  68 ILE HD12 H  10.951  -8.617  -5.632 1.00 . A A . 305 ILE HD12 1 1 
       11 38246 1 1  68 ILE HD13 H  11.494  -6.983  -5.179 1.00 . A A . 305 ILE HD13 1 1 
       11 38247 1 1  68 ILE HG12 H   9.919  -7.019  -3.271 1.00 . A A . 305 ILE HG12 1 1 
       11 38248 1 1  68 ILE HG13 H   9.288  -8.580  -3.786 1.00 . A A . 305 ILE HG13 1 1 
       11 38249 1 1  68 ILE HG21 H   8.296  -5.460  -3.520 1.00 . A A . 305 ILE HG21 1 1 
       11 38250 1 1  68 ILE HG22 H   7.043  -5.534  -4.744 1.00 . A A . 305 ILE HG22 1 1 
       11 38251 1 1  68 ILE HG23 H   7.154  -6.822  -3.519 1.00 . A A . 305 ILE HG23 1 1 
       11 38252 1 1  68 ILE N    N   8.855  -8.409  -7.013 1.00 . A A . 305 ILE N    1 1 
       11 38253 1 1  68 ILE O    O   5.593  -7.483  -6.340 1.00 . A A . 305 ILE O    1 1 
       11 38254 1 1  69 ALA C    C   4.873  -6.869  -9.084 1.00 . A A . 306 ALA C    1 1 
       11 38255 1 1  69 ALA CA   C   5.986  -5.911  -8.631 1.00 . A A . 306 ALA CA   1 1 
       11 38256 1 1  69 ALA CB   C   6.635  -5.220  -9.834 1.00 . A A . 306 ALA CB   1 1 
       11 38257 1 1  69 ALA H    H   7.970  -6.419  -8.072 1.00 . A A . 306 ALA H    1 1 
       11 38258 1 1  69 ALA HA   H   5.528  -5.140  -8.010 1.00 . A A . 306 ALA HA   1 1 
       11 38259 1 1  69 ALA HB1  H   5.876  -4.659 -10.379 1.00 . A A . 306 ALA HB1  1 1 
       11 38260 1 1  69 ALA HB2  H   7.411  -4.531  -9.497 1.00 . A A . 306 ALA HB2  1 1 
       11 38261 1 1  69 ALA HB3  H   7.066  -5.960 -10.507 1.00 . A A . 306 ALA HB3  1 1 
       11 38262 1 1  69 ALA N    N   7.003  -6.563  -7.820 1.00 . A A . 306 ALA N    1 1 
       11 38263 1 1  69 ALA O    O   3.777  -6.397  -9.390 1.00 . A A . 306 ALA O    1 1 
       11 38264 1 1  70 GLN C    C   2.923  -9.302  -8.676 1.00 . A A . 307 GLN C    1 1 
       11 38265 1 1  70 GLN CA   C   4.152  -9.178  -9.595 1.00 . A A . 307 GLN CA   1 1 
       11 38266 1 1  70 GLN CB   C   4.835 -10.559  -9.746 1.00 . A A . 307 GLN CB   1 1 
       11 38267 1 1  70 GLN CD   C   5.632 -12.707  -8.608 1.00 . A A . 307 GLN CD   1 1 
       11 38268 1 1  70 GLN CG   C   4.901 -11.379  -8.441 1.00 . A A . 307 GLN CG   1 1 
       11 38269 1 1  70 GLN H    H   6.057  -8.491  -8.905 1.00 . A A . 307 GLN H    1 1 
       11 38270 1 1  70 GLN HA   H   3.796  -8.882 -10.582 1.00 . A A . 307 GLN HA   1 1 
       11 38271 1 1  70 GLN HB2  H   4.267 -11.140 -10.474 1.00 . A A . 307 GLN HB2  1 1 
       11 38272 1 1  70 GLN HB3  H   5.844 -10.428 -10.141 1.00 . A A . 307 GLN HB3  1 1 
       11 38273 1 1  70 GLN HE21 H   7.261 -12.029  -7.640 1.00 . A A . 307 GLN HE21 1 1 
       11 38274 1 1  70 GLN HE22 H   7.357 -13.701  -8.170 1.00 . A A . 307 GLN HE22 1 1 
       11 38275 1 1  70 GLN HG2  H   5.365 -10.787  -7.655 1.00 . A A . 307 GLN HG2  1 1 
       11 38276 1 1  70 GLN HG3  H   3.891 -11.619  -8.112 1.00 . A A . 307 GLN HG3  1 1 
       11 38277 1 1  70 GLN N    N   5.131  -8.179  -9.171 1.00 . A A . 307 GLN N    1 1 
       11 38278 1 1  70 GLN NE2  N   6.852 -12.829  -8.124 1.00 . A A . 307 GLN NE2  1 1 
       11 38279 1 1  70 GLN O    O   1.897  -9.788  -9.153 1.00 . A A . 307 GLN O    1 1 
       11 38280 1 1  70 GLN OE1  O   5.078 -13.672  -9.129 1.00 . A A . 307 GLN OE1  1 1 
       11 38281 1 1  71 PHE C    C   1.566  -7.760  -5.636 1.00 . A A . 308 PHE C    1 1 
       11 38282 1 1  71 PHE CA   C   1.872  -9.013  -6.461 1.00 . A A . 308 PHE CA   1 1 
       11 38283 1 1  71 PHE CB   C   2.156 -10.204  -5.527 1.00 . A A . 308 PHE CB   1 1 
       11 38284 1 1  71 PHE CD1  C   4.419  -9.646  -4.495 1.00 . A A . 308 PHE CD1  1 1 
       11 38285 1 1  71 PHE CD2  C   2.476  -9.799  -3.044 1.00 . A A . 308 PHE CD2  1 1 
       11 38286 1 1  71 PHE CE1  C   5.218  -9.316  -3.385 1.00 . A A . 308 PHE CE1  1 1 
       11 38287 1 1  71 PHE CE2  C   3.278  -9.496  -1.931 1.00 . A A . 308 PHE CE2  1 1 
       11 38288 1 1  71 PHE CG   C   3.041  -9.884  -4.331 1.00 . A A . 308 PHE CG   1 1 
       11 38289 1 1  71 PHE CZ   C   4.650  -9.249  -2.102 1.00 . A A . 308 PHE CZ   1 1 
       11 38290 1 1  71 PHE H    H   3.861  -8.489  -7.055 1.00 . A A . 308 PHE H    1 1 
       11 38291 1 1  71 PHE HA   H   0.963  -9.250  -7.014 1.00 . A A . 308 PHE HA   1 1 
       11 38292 1 1  71 PHE HB2  H   1.198 -10.571  -5.159 1.00 . A A . 308 PHE HB2  1 1 
       11 38293 1 1  71 PHE HB3  H   2.600 -11.022  -6.094 1.00 . A A . 308 PHE HB3  1 1 
       11 38294 1 1  71 PHE HD1  H   4.877  -9.721  -5.470 1.00 . A A . 308 PHE HD1  1 1 
       11 38295 1 1  71 PHE HD2  H   1.420  -9.976  -2.907 1.00 . A A . 308 PHE HD2  1 1 
       11 38296 1 1  71 PHE HE1  H   6.276  -9.128  -3.514 1.00 . A A . 308 PHE HE1  1 1 
       11 38297 1 1  71 PHE HE2  H   2.837  -9.452  -0.947 1.00 . A A . 308 PHE HE2  1 1 
       11 38298 1 1  71 PHE HZ   H   5.268  -9.001  -1.251 1.00 . A A . 308 PHE HZ   1 1 
       11 38299 1 1  71 PHE N    N   2.992  -8.881  -7.404 1.00 . A A . 308 PHE N    1 1 
       11 38300 1 1  71 PHE O    O   0.670  -7.791  -4.793 1.00 . A A . 308 PHE O    1 1 
       11 38301 1 1  72 ALA C    C   0.577  -4.976  -5.157 1.00 . A A . 309 ALA C    1 1 
       11 38302 1 1  72 ALA CA   C   2.047  -5.434  -5.096 1.00 . A A . 309 ALA CA   1 1 
       11 38303 1 1  72 ALA CB   C   2.980  -4.347  -5.612 1.00 . A A . 309 ALA CB   1 1 
       11 38304 1 1  72 ALA H    H   3.005  -6.668  -6.552 1.00 . A A . 309 ALA H    1 1 
       11 38305 1 1  72 ALA HA   H   2.304  -5.668  -4.065 1.00 . A A . 309 ALA HA   1 1 
       11 38306 1 1  72 ALA HB1  H   2.852  -3.448  -5.008 1.00 . A A . 309 ALA HB1  1 1 
       11 38307 1 1  72 ALA HB2  H   4.016  -4.685  -5.547 1.00 . A A . 309 ALA HB2  1 1 
       11 38308 1 1  72 ALA HB3  H   2.729  -4.123  -6.648 1.00 . A A . 309 ALA HB3  1 1 
       11 38309 1 1  72 ALA N    N   2.279  -6.653  -5.856 1.00 . A A . 309 ALA N    1 1 
       11 38310 1 1  72 ALA O    O  -0.052  -5.096  -6.215 1.00 . A A . 309 ALA O    1 1 
       11 38311 1 1  73 PRO C    C  -1.612  -2.754  -4.926 1.00 . A A . 310 PRO C    1 1 
       11 38312 1 1  73 PRO CA   C  -1.352  -3.962  -4.026 1.00 . A A . 310 PRO CA   1 1 
       11 38313 1 1  73 PRO CB   C  -1.629  -3.638  -2.551 1.00 . A A . 310 PRO CB   1 1 
       11 38314 1 1  73 PRO CD   C   0.675  -4.208  -2.776 1.00 . A A . 310 PRO CD   1 1 
       11 38315 1 1  73 PRO CG   C  -0.256  -3.300  -1.978 1.00 . A A . 310 PRO CG   1 1 
       11 38316 1 1  73 PRO HA   H  -1.999  -4.777  -4.341 1.00 . A A . 310 PRO HA   1 1 
       11 38317 1 1  73 PRO HB2  H  -2.318  -2.801  -2.429 1.00 . A A . 310 PRO HB2  1 1 
       11 38318 1 1  73 PRO HB3  H  -2.018  -4.527  -2.052 1.00 . A A . 310 PRO HB3  1 1 
       11 38319 1 1  73 PRO HD2  H   1.651  -3.735  -2.882 1.00 . A A . 310 PRO HD2  1 1 
       11 38320 1 1  73 PRO HD3  H   0.773  -5.170  -2.271 1.00 . A A . 310 PRO HD3  1 1 
       11 38321 1 1  73 PRO HG2  H  -0.015  -2.256  -2.182 1.00 . A A . 310 PRO HG2  1 1 
       11 38322 1 1  73 PRO HG3  H  -0.208  -3.506  -0.909 1.00 . A A . 310 PRO HG3  1 1 
       11 38323 1 1  73 PRO N    N   0.032  -4.408  -4.067 1.00 . A A . 310 PRO N    1 1 
       11 38324 1 1  73 PRO O    O  -0.794  -1.837  -5.015 1.00 . A A . 310 PRO O    1 1 
       11 38325 1 1  74 SER C    C  -3.879  -0.641  -5.613 1.00 . A A . 311 SER C    1 1 
       11 38326 1 1  74 SER CA   C  -3.197  -1.698  -6.491 1.00 . A A . 311 SER CA   1 1 
       11 38327 1 1  74 SER CB   C  -4.174  -2.288  -7.515 1.00 . A A . 311 SER CB   1 1 
       11 38328 1 1  74 SER H    H  -3.377  -3.561  -5.484 1.00 . A A . 311 SER H    1 1 
       11 38329 1 1  74 SER HA   H  -2.341  -1.256  -7.005 1.00 . A A . 311 SER HA   1 1 
       11 38330 1 1  74 SER HB2  H  -3.652  -3.061  -8.068 1.00 . A A . 311 SER HB2  1 1 
       11 38331 1 1  74 SER HB3  H  -5.019  -2.736  -6.990 1.00 . A A . 311 SER HB3  1 1 
       11 38332 1 1  74 SER HG   H  -5.497  -1.697  -8.816 1.00 . A A . 311 SER HG   1 1 
       11 38333 1 1  74 SER N    N  -2.754  -2.776  -5.614 1.00 . A A . 311 SER N    1 1 
       11 38334 1 1  74 SER O    O  -4.049  -0.847  -4.409 1.00 . A A . 311 SER O    1 1 
       11 38335 1 1  74 SER OG   O  -4.656  -1.346  -8.449 1.00 . A A . 311 SER OG   1 1 
       11 38336 1 1  75 ALA C    C  -6.196   0.981  -4.706 1.00 . A A . 312 ALA C    1 1 
       11 38337 1 1  75 ALA CA   C  -5.011   1.547  -5.499 1.00 . A A . 312 ALA CA   1 1 
       11 38338 1 1  75 ALA CB   C  -5.485   2.597  -6.510 1.00 . A A . 312 ALA CB   1 1 
       11 38339 1 1  75 ALA H    H  -4.149   0.559  -7.197 1.00 . A A . 312 ALA H    1 1 
       11 38340 1 1  75 ALA HA   H  -4.314   2.012  -4.800 1.00 . A A . 312 ALA HA   1 1 
       11 38341 1 1  75 ALA HB1  H  -4.631   3.007  -7.047 1.00 . A A . 312 ALA HB1  1 1 
       11 38342 1 1  75 ALA HB2  H  -6.169   2.145  -7.229 1.00 . A A . 312 ALA HB2  1 1 
       11 38343 1 1  75 ALA HB3  H  -6.006   3.398  -5.984 1.00 . A A . 312 ALA HB3  1 1 
       11 38344 1 1  75 ALA N    N  -4.324   0.470  -6.205 1.00 . A A . 312 ALA N    1 1 
       11 38345 1 1  75 ALA O    O  -6.366   1.298  -3.531 1.00 . A A . 312 ALA O    1 1 
       11 38346 1 1  76 SER C    C  -7.771  -1.401  -3.492 1.00 . A A . 313 SER C    1 1 
       11 38347 1 1  76 SER CA   C  -8.124  -0.568  -4.736 1.00 . A A . 313 SER CA   1 1 
       11 38348 1 1  76 SER CB   C  -8.815  -1.446  -5.796 1.00 . A A . 313 SER CB   1 1 
       11 38349 1 1  76 SER H    H  -6.762  -0.133  -6.294 1.00 . A A . 313 SER H    1 1 
       11 38350 1 1  76 SER HA   H  -8.817   0.219  -4.430 1.00 . A A . 313 SER HA   1 1 
       11 38351 1 1  76 SER HB2  H  -8.484  -2.477  -5.677 1.00 . A A . 313 SER HB2  1 1 
       11 38352 1 1  76 SER HB3  H  -9.894  -1.420  -5.636 1.00 . A A . 313 SER HB3  1 1 
       11 38353 1 1  76 SER HG   H  -8.687  -0.088  -7.245 1.00 . A A . 313 SER HG   1 1 
       11 38354 1 1  76 SER N    N  -6.957   0.076  -5.324 1.00 . A A . 313 SER N    1 1 
       11 38355 1 1  76 SER O    O  -8.644  -1.649  -2.667 1.00 . A A . 313 SER O    1 1 
       11 38356 1 1  76 SER OG   O  -8.511  -1.056  -7.132 1.00 . A A . 313 SER OG   1 1 
       11 38357 1 1  77 ALA C    C  -5.408  -1.830  -1.218 1.00 . A A . 314 ALA C    1 1 
       11 38358 1 1  77 ALA CA   C  -6.079  -2.734  -2.257 1.00 . A A . 314 ALA CA   1 1 
       11 38359 1 1  77 ALA CB   C  -5.119  -3.828  -2.723 1.00 . A A . 314 ALA CB   1 1 
       11 38360 1 1  77 ALA H    H  -5.863  -1.705  -4.102 1.00 . A A . 314 ALA H    1 1 
       11 38361 1 1  77 ALA HA   H  -6.922  -3.223  -1.772 1.00 . A A . 314 ALA HA   1 1 
       11 38362 1 1  77 ALA HB1  H  -4.659  -4.303  -1.856 1.00 . A A . 314 ALA HB1  1 1 
       11 38363 1 1  77 ALA HB2  H  -5.674  -4.582  -3.276 1.00 . A A . 314 ALA HB2  1 1 
       11 38364 1 1  77 ALA HB3  H  -4.349  -3.402  -3.361 1.00 . A A . 314 ALA HB3  1 1 
       11 38365 1 1  77 ALA N    N  -6.550  -1.946  -3.399 1.00 . A A . 314 ALA N    1 1 
       11 38366 1 1  77 ALA O    O  -5.412  -2.138  -0.029 1.00 . A A . 314 ALA O    1 1 
       11 38367 1 1  78 PHE C    C  -5.165   1.012  -0.013 1.00 . A A . 315 PHE C    1 1 
       11 38368 1 1  78 PHE CA   C  -4.128   0.227  -0.817 1.00 . A A . 315 PHE CA   1 1 
       11 38369 1 1  78 PHE CB   C  -3.220   1.144  -1.646 1.00 . A A . 315 PHE CB   1 1 
       11 38370 1 1  78 PHE CD1  C  -1.346   1.548   0.018 1.00 . A A . 315 PHE CD1  1 1 
       11 38371 1 1  78 PHE CD2  C  -2.633   3.455  -0.782 1.00 . A A . 315 PHE CD2  1 1 
       11 38372 1 1  78 PHE CE1  C  -0.596   2.400   0.849 1.00 . A A . 315 PHE CE1  1 1 
       11 38373 1 1  78 PHE CE2  C  -1.864   4.308   0.026 1.00 . A A . 315 PHE CE2  1 1 
       11 38374 1 1  78 PHE CG   C  -2.371   2.072  -0.796 1.00 . A A . 315 PHE CG   1 1 
       11 38375 1 1  78 PHE CZ   C  -0.850   3.782   0.846 1.00 . A A . 315 PHE CZ   1 1 
       11 38376 1 1  78 PHE H    H  -4.825  -0.540  -2.665 1.00 . A A . 315 PHE H    1 1 
       11 38377 1 1  78 PHE HA   H  -3.508  -0.328  -0.111 1.00 . A A . 315 PHE HA   1 1 
       11 38378 1 1  78 PHE HB2  H  -2.551   0.528  -2.249 1.00 . A A . 315 PHE HB2  1 1 
       11 38379 1 1  78 PHE HB3  H  -3.835   1.734  -2.328 1.00 . A A . 315 PHE HB3  1 1 
       11 38380 1 1  78 PHE HD1  H  -1.153   0.484   0.033 1.00 . A A . 315 PHE HD1  1 1 
       11 38381 1 1  78 PHE HD2  H  -3.434   3.868  -1.380 1.00 . A A . 315 PHE HD2  1 1 
       11 38382 1 1  78 PHE HE1  H   0.158   1.993   1.509 1.00 . A A . 315 PHE HE1  1 1 
       11 38383 1 1  78 PHE HE2  H  -2.067   5.372   0.029 1.00 . A A . 315 PHE HE2  1 1 
       11 38384 1 1  78 PHE HZ   H  -0.282   4.439   1.490 1.00 . A A . 315 PHE HZ   1 1 
       11 38385 1 1  78 PHE N    N  -4.797  -0.735  -1.672 1.00 . A A . 315 PHE N    1 1 
       11 38386 1 1  78 PHE O    O  -4.885   1.366   1.128 1.00 . A A . 315 PHE O    1 1 
       11 38387 1 1  79 PHE C    C  -8.626   1.030   0.295 1.00 . A A . 316 PHE C    1 1 
       11 38388 1 1  79 PHE CA   C  -7.448   1.989   0.075 1.00 . A A . 316 PHE CA   1 1 
       11 38389 1 1  79 PHE CB   C  -7.866   3.181  -0.801 1.00 . A A . 316 PHE CB   1 1 
       11 38390 1 1  79 PHE CD1  C  -6.432   5.023   0.184 1.00 . A A . 316 PHE CD1  1 1 
       11 38391 1 1  79 PHE CD2  C  -6.351   4.657  -2.216 1.00 . A A . 316 PHE CD2  1 1 
       11 38392 1 1  79 PHE CE1  C  -5.536   6.095   0.058 1.00 . A A . 316 PHE CE1  1 1 
       11 38393 1 1  79 PHE CE2  C  -5.470   5.747  -2.346 1.00 . A A . 316 PHE CE2  1 1 
       11 38394 1 1  79 PHE CG   C  -6.841   4.293  -0.947 1.00 . A A . 316 PHE CG   1 1 
       11 38395 1 1  79 PHE CZ   C  -5.055   6.463  -1.210 1.00 . A A . 316 PHE CZ   1 1 
       11 38396 1 1  79 PHE H    H  -6.527   0.951  -1.514 1.00 . A A . 316 PHE H    1 1 
       11 38397 1 1  79 PHE HA   H  -7.122   2.373   1.040 1.00 . A A . 316 PHE HA   1 1 
       11 38398 1 1  79 PHE HB2  H  -8.124   2.807  -1.792 1.00 . A A . 316 PHE HB2  1 1 
       11 38399 1 1  79 PHE HB3  H  -8.768   3.619  -0.371 1.00 . A A . 316 PHE HB3  1 1 
       11 38400 1 1  79 PHE HD1  H  -6.828   4.777   1.154 1.00 . A A . 316 PHE HD1  1 1 
       11 38401 1 1  79 PHE HD2  H  -6.674   4.120  -3.098 1.00 . A A . 316 PHE HD2  1 1 
       11 38402 1 1  79 PHE HE1  H  -5.230   6.642   0.938 1.00 . A A . 316 PHE HE1  1 1 
       11 38403 1 1  79 PHE HE2  H  -5.127   6.057  -3.320 1.00 . A A . 316 PHE HE2  1 1 
       11 38404 1 1  79 PHE HZ   H  -4.380   7.302  -1.315 1.00 . A A . 316 PHE HZ   1 1 
       11 38405 1 1  79 PHE N    N  -6.357   1.265  -0.565 1.00 . A A . 316 PHE N    1 1 
       11 38406 1 1  79 PHE O    O  -9.306   0.669  -0.664 1.00 . A A . 316 PHE O    1 1 
       11 38407 1 1  80 GLY C    C  -9.974  -0.565   3.375 1.00 . A A . 317 GLY C    1 1 
       11 38408 1 1  80 GLY CA   C  -9.981  -0.282   1.881 1.00 . A A . 317 GLY CA   1 1 
       11 38409 1 1  80 GLY H    H  -8.289   0.941   2.294 1.00 . A A . 317 GLY H    1 1 
       11 38410 1 1  80 GLY HA2  H -10.929   0.169   1.596 1.00 . A A . 317 GLY HA2  1 1 
       11 38411 1 1  80 GLY HA3  H  -9.888  -1.213   1.334 1.00 . A A . 317 GLY HA3  1 1 
       11 38412 1 1  80 GLY N    N  -8.884   0.620   1.540 1.00 . A A . 317 GLY N    1 1 
       11 38413 1 1  80 GLY O    O -10.451   0.259   4.160 1.00 . A A . 317 GLY O    1 1 
       11 38414 1 1  81 MET C    C  -8.032  -1.616   5.828 1.00 . A A . 318 MET C    1 1 
       11 38415 1 1  81 MET CA   C  -9.345  -2.119   5.197 1.00 . A A . 318 MET CA   1 1 
       11 38416 1 1  81 MET CB   C  -9.491  -3.650   5.335 1.00 . A A . 318 MET CB   1 1 
       11 38417 1 1  81 MET CE   C  -6.829  -4.182   2.346 1.00 . A A . 318 MET CE   1 1 
       11 38418 1 1  81 MET CG   C  -8.393  -4.480   4.649 1.00 . A A . 318 MET CG   1 1 
       11 38419 1 1  81 MET H    H  -9.068  -2.355   3.094 1.00 . A A . 318 MET H    1 1 
       11 38420 1 1  81 MET HA   H -10.171  -1.666   5.747 1.00 . A A . 318 MET HA   1 1 
       11 38421 1 1  81 MET HB2  H  -9.484  -3.895   6.397 1.00 . A A . 318 MET HB2  1 1 
       11 38422 1 1  81 MET HB3  H -10.462  -3.955   4.943 1.00 . A A . 318 MET HB3  1 1 
       11 38423 1 1  81 MET HE1  H  -6.131  -4.903   2.771 1.00 . A A . 318 MET HE1  1 1 
       11 38424 1 1  81 MET HE2  H  -6.753  -4.205   1.258 1.00 . A A . 318 MET HE2  1 1 
       11 38425 1 1  81 MET HE3  H  -6.579  -3.178   2.693 1.00 . A A . 318 MET HE3  1 1 
       11 38426 1 1  81 MET HG2  H  -7.415  -4.080   4.916 1.00 . A A . 318 MET HG2  1 1 
       11 38427 1 1  81 MET HG3  H  -8.442  -5.494   5.049 1.00 . A A . 318 MET HG3  1 1 
       11 38428 1 1  81 MET N    N  -9.442  -1.717   3.787 1.00 . A A . 318 MET N    1 1 
       11 38429 1 1  81 MET O    O  -7.777  -1.823   7.011 1.00 . A A . 318 MET O    1 1 
       11 38430 1 1  81 MET SD   S  -8.521  -4.607   2.841 1.00 . A A . 318 MET SD   1 1 
       11 38431 1 1  82 SER C    C  -5.830   0.782   6.381 1.00 . A A . 319 SER C    1 1 
       11 38432 1 1  82 SER CA   C  -5.892  -0.365   5.350 1.00 . A A . 319 SER CA   1 1 
       11 38433 1 1  82 SER CB   C  -5.325   0.046   3.981 1.00 . A A . 319 SER CB   1 1 
       11 38434 1 1  82 SER H    H  -7.449  -0.786   4.087 1.00 . A A . 319 SER H    1 1 
       11 38435 1 1  82 SER HA   H  -5.258  -1.160   5.744 1.00 . A A . 319 SER HA   1 1 
       11 38436 1 1  82 SER HB2  H  -4.513   0.764   4.093 1.00 . A A . 319 SER HB2  1 1 
       11 38437 1 1  82 SER HB3  H  -4.916  -0.836   3.489 1.00 . A A . 319 SER HB3  1 1 
       11 38438 1 1  82 SER HG   H  -5.819   0.884   2.340 1.00 . A A . 319 SER HG   1 1 
       11 38439 1 1  82 SER N    N  -7.197  -0.938   5.055 1.00 . A A . 319 SER N    1 1 
       11 38440 1 1  82 SER O    O  -4.862   1.542   6.351 1.00 . A A . 319 SER O    1 1 
       11 38441 1 1  82 SER OG   O  -6.326   0.583   3.128 1.00 . A A . 319 SER OG   1 1 
       11 38442 1 1  83 ARG C    C  -6.487   3.358   7.735 1.00 . A A . 320 ARG C    1 1 
       11 38443 1 1  83 ARG CA   C  -6.841   1.992   8.329 1.00 . A A . 320 ARG CA   1 1 
       11 38444 1 1  83 ARG CB   C  -5.939   1.639   9.523 1.00 . A A . 320 ARG CB   1 1 
       11 38445 1 1  83 ARG CD   C  -7.584   0.931  11.375 1.00 . A A . 320 ARG CD   1 1 
       11 38446 1 1  83 ARG CG   C  -6.456   0.503  10.420 1.00 . A A . 320 ARG CG   1 1 
       11 38447 1 1  83 ARG CZ   C  -7.854   2.611  13.236 1.00 . A A . 320 ARG CZ   1 1 
       11 38448 1 1  83 ARG H    H  -7.554   0.268   7.263 1.00 . A A . 320 ARG H    1 1 
       11 38449 1 1  83 ARG HA   H  -7.861   2.075   8.696 1.00 . A A . 320 ARG HA   1 1 
       11 38450 1 1  83 ARG HB2  H  -4.951   1.382   9.154 1.00 . A A . 320 ARG HB2  1 1 
       11 38451 1 1  83 ARG HB3  H  -5.808   2.531  10.129 1.00 . A A . 320 ARG HB3  1 1 
       11 38452 1 1  83 ARG HD2  H  -8.477   1.163  10.797 1.00 . A A . 320 ARG HD2  1 1 
       11 38453 1 1  83 ARG HD3  H  -7.812   0.099  12.042 1.00 . A A . 320 ARG HD3  1 1 
       11 38454 1 1  83 ARG HE   H  -6.316   2.533  11.944 1.00 . A A . 320 ARG HE   1 1 
       11 38455 1 1  83 ARG HG2  H  -6.797  -0.326   9.800 1.00 . A A . 320 ARG HG2  1 1 
       11 38456 1 1  83 ARG HG3  H  -5.621   0.143  11.019 1.00 . A A . 320 ARG HG3  1 1 
       11 38457 1 1  83 ARG HH11 H  -9.387   1.216  13.272 1.00 . A A . 320 ARG HH11 1 1 
       11 38458 1 1  83 ARG HH12 H  -9.469   2.422  14.488 1.00 . A A . 320 ARG HH12 1 1 
       11 38459 1 1  83 ARG HH21 H  -6.600   4.240  13.439 1.00 . A A . 320 ARG HH21 1 1 
       11 38460 1 1  83 ARG HH22 H  -7.726   4.026  14.729 1.00 . A A . 320 ARG HH22 1 1 
       11 38461 1 1  83 ARG N    N  -6.794   0.931   7.302 1.00 . A A . 320 ARG N    1 1 
       11 38462 1 1  83 ARG NE   N  -7.208   2.104  12.184 1.00 . A A . 320 ARG NE   1 1 
       11 38463 1 1  83 ARG NH1  N  -8.975   2.047  13.680 1.00 . A A . 320 ARG NH1  1 1 
       11 38464 1 1  83 ARG NH2  N  -7.366   3.690  13.836 1.00 . A A . 320 ARG NH2  1 1 
       11 38465 1 1  83 ARG O    O  -5.567   4.044   8.193 1.00 . A A . 320 ARG O    1 1 
       11 38466 1 1  84 ILE C    C  -7.734   6.128   6.861 1.00 . A A . 321 ILE C    1 1 
       11 38467 1 1  84 ILE CA   C  -7.139   5.008   6.022 1.00 . A A . 321 ILE CA   1 1 
       11 38468 1 1  84 ILE CB   C  -7.879   4.850   4.671 1.00 . A A . 321 ILE CB   1 1 
       11 38469 1 1  84 ILE CD1  C  -5.774   3.847   3.568 1.00 . A A . 321 ILE CD1  1 1 
       11 38470 1 1  84 ILE CG1  C  -7.281   3.708   3.820 1.00 . A A . 321 ILE CG1  1 1 
       11 38471 1 1  84 ILE CG2  C  -7.938   6.152   3.849 1.00 . A A . 321 ILE CG2  1 1 
       11 38472 1 1  84 ILE H    H  -8.014   3.134   6.447 1.00 . A A . 321 ILE H    1 1 
       11 38473 1 1  84 ILE HA   H  -6.081   5.210   5.853 1.00 . A A . 321 ILE HA   1 1 
       11 38474 1 1  84 ILE HB   H  -8.914   4.576   4.885 1.00 . A A . 321 ILE HB   1 1 
       11 38475 1 1  84 ILE HD11 H  -5.218   3.669   4.488 1.00 . A A . 321 ILE HD11 1 1 
       11 38476 1 1  84 ILE HD12 H  -5.459   3.117   2.830 1.00 . A A . 321 ILE HD12 1 1 
       11 38477 1 1  84 ILE HD13 H  -5.548   4.839   3.189 1.00 . A A . 321 ILE HD13 1 1 
       11 38478 1 1  84 ILE HG12 H  -7.454   2.754   4.315 1.00 . A A . 321 ILE HG12 1 1 
       11 38479 1 1  84 ILE HG13 H  -7.807   3.668   2.868 1.00 . A A . 321 ILE HG13 1 1 
       11 38480 1 1  84 ILE HG21 H  -8.447   5.965   2.902 1.00 . A A . 321 ILE HG21 1 1 
       11 38481 1 1  84 ILE HG22 H  -8.493   6.909   4.397 1.00 . A A . 321 ILE HG22 1 1 
       11 38482 1 1  84 ILE HG23 H  -6.937   6.529   3.654 1.00 . A A . 321 ILE HG23 1 1 
       11 38483 1 1  84 ILE N    N  -7.283   3.767   6.755 1.00 . A A . 321 ILE N    1 1 
       11 38484 1 1  84 ILE O    O  -8.914   6.092   7.219 1.00 . A A . 321 ILE O    1 1 
       11 38485 1 1  85 GLY C    C  -6.291   9.376   7.783 1.00 . A A . 322 GLY C    1 1 
       11 38486 1 1  85 GLY CA   C  -7.311   8.267   7.984 1.00 . A A . 322 GLY CA   1 1 
       11 38487 1 1  85 GLY H    H  -5.942   7.106   6.898 1.00 . A A . 322 GLY H    1 1 
       11 38488 1 1  85 GLY HA2  H  -8.296   8.604   7.672 1.00 . A A . 322 GLY HA2  1 1 
       11 38489 1 1  85 GLY HA3  H  -7.352   8.005   9.040 1.00 . A A . 322 GLY HA3  1 1 
       11 38490 1 1  85 GLY N    N  -6.910   7.111   7.206 1.00 . A A . 322 GLY N    1 1 
       11 38491 1 1  85 GLY O    O  -5.119   9.097   7.529 1.00 . A A . 322 GLY O    1 1 
       11 38492 1 1  86 MET C    C  -6.526  12.895   8.511 1.00 . A A . 323 MET C    1 1 
       11 38493 1 1  86 MET CA   C  -5.888  11.799   7.667 1.00 . A A . 323 MET CA   1 1 
       11 38494 1 1  86 MET CB   C  -5.621  12.204   6.202 1.00 . A A . 323 MET CB   1 1 
       11 38495 1 1  86 MET CE   C  -8.990  13.647   4.213 1.00 . A A . 323 MET CE   1 1 
       11 38496 1 1  86 MET CG   C  -6.659  13.086   5.507 1.00 . A A . 323 MET CG   1 1 
       11 38497 1 1  86 MET H    H  -7.702  10.840   8.012 1.00 . A A . 323 MET H    1 1 
       11 38498 1 1  86 MET HA   H  -4.925  11.556   8.119 1.00 . A A . 323 MET HA   1 1 
       11 38499 1 1  86 MET HB2  H  -4.688  12.766   6.188 1.00 . A A . 323 MET HB2  1 1 
       11 38500 1 1  86 MET HB3  H  -5.475  11.309   5.599 1.00 . A A . 323 MET HB3  1 1 
       11 38501 1 1  86 MET HE1  H  -8.405  13.905   3.331 1.00 . A A . 323 MET HE1  1 1 
       11 38502 1 1  86 MET HE2  H  -9.991  13.356   3.910 1.00 . A A . 323 MET HE2  1 1 
       11 38503 1 1  86 MET HE3  H  -9.058  14.508   4.877 1.00 . A A . 323 MET HE3  1 1 
       11 38504 1 1  86 MET HG2  H  -6.868  13.963   6.120 1.00 . A A . 323 MET HG2  1 1 
       11 38505 1 1  86 MET HG3  H  -6.215  13.437   4.575 1.00 . A A . 323 MET HG3  1 1 
       11 38506 1 1  86 MET N    N  -6.736  10.626   7.799 1.00 . A A . 323 MET N    1 1 
       11 38507 1 1  86 MET O    O  -7.697  12.796   8.886 1.00 . A A . 323 MET O    1 1 
       11 38508 1 1  86 MET SD   S  -8.210  12.271   5.087 1.00 . A A . 323 MET SD   1 1 
       11 38509 1 1  87 GLU C    C  -5.779  16.323   8.827 1.00 . A A . 324 GLU C    1 1 
       11 38510 1 1  87 GLU CA   C  -6.206  15.081   9.600 1.00 . A A . 324 GLU CA   1 1 
       11 38511 1 1  87 GLU CB   C  -5.609  14.973  11.015 1.00 . A A . 324 GLU CB   1 1 
       11 38512 1 1  87 GLU CD   C  -3.618  13.913  12.173 1.00 . A A . 324 GLU CD   1 1 
       11 38513 1 1  87 GLU CG   C  -4.071  14.867  11.069 1.00 . A A . 324 GLU CG   1 1 
       11 38514 1 1  87 GLU H    H  -4.815  13.990   8.484 1.00 . A A . 324 GLU H    1 1 
       11 38515 1 1  87 GLU HA   H  -7.294  15.079   9.685 1.00 . A A . 324 GLU HA   1 1 
       11 38516 1 1  87 GLU HB2  H  -5.926  15.831  11.609 1.00 . A A . 324 GLU HB2  1 1 
       11 38517 1 1  87 GLU HB3  H  -6.037  14.079  11.473 1.00 . A A . 324 GLU HB3  1 1 
       11 38518 1 1  87 GLU HG2  H  -3.667  14.495  10.127 1.00 . A A . 324 GLU HG2  1 1 
       11 38519 1 1  87 GLU HG3  H  -3.652  15.858  11.237 1.00 . A A . 324 GLU HG3  1 1 
       11 38520 1 1  87 GLU N    N  -5.771  13.939   8.811 1.00 . A A . 324 GLU N    1 1 
       11 38521 1 1  87 GLU O    O  -4.747  16.291   8.150 1.00 . A A . 324 GLU O    1 1 
       11 38522 1 1  87 GLU OE1  O  -3.499  14.361  13.341 1.00 . A A . 324 GLU OE1  1 1 
       11 38523 1 1  87 GLU OE2  O  -3.420  12.713  11.870 1.00 . A A . 324 GLU OE2  1 1 
       11 38524 1 1  88 VAL C    C  -5.410  19.523   9.110 1.00 . A A . 325 VAL C    1 1 
       11 38525 1 1  88 VAL CA   C  -6.189  18.625   8.159 1.00 . A A . 325 VAL CA   1 1 
       11 38526 1 1  88 VAL CB   C  -7.443  19.256   7.519 1.00 . A A . 325 VAL CB   1 1 
       11 38527 1 1  88 VAL CG1  C  -8.513  19.749   8.505 1.00 . A A . 325 VAL CG1  1 1 
       11 38528 1 1  88 VAL CG2  C  -7.053  20.395   6.567 1.00 . A A . 325 VAL CG2  1 1 
       11 38529 1 1  88 VAL H    H  -7.380  17.404   9.460 1.00 . A A . 325 VAL H    1 1 
       11 38530 1 1  88 VAL HA   H  -5.528  18.353   7.335 1.00 . A A . 325 VAL HA   1 1 
       11 38531 1 1  88 VAL HB   H  -7.901  18.478   6.909 1.00 . A A . 325 VAL HB   1 1 
       11 38532 1 1  88 VAL HG11 H  -9.423  20.004   7.963 1.00 . A A . 325 VAL HG11 1 1 
       11 38533 1 1  88 VAL HG12 H  -8.751  18.967   9.226 1.00 . A A . 325 VAL HG12 1 1 
       11 38534 1 1  88 VAL HG13 H  -8.167  20.633   9.038 1.00 . A A . 325 VAL HG13 1 1 
       11 38535 1 1  88 VAL HG21 H  -7.941  20.777   6.065 1.00 . A A . 325 VAL HG21 1 1 
       11 38536 1 1  88 VAL HG22 H  -6.579  21.204   7.123 1.00 . A A . 325 VAL HG22 1 1 
       11 38537 1 1  88 VAL HG23 H  -6.358  20.024   5.814 1.00 . A A . 325 VAL HG23 1 1 
       11 38538 1 1  88 VAL N    N  -6.540  17.412   8.890 1.00 . A A . 325 VAL N    1 1 
       11 38539 1 1  88 VAL O    O  -5.944  19.966  10.126 1.00 . A A . 325 VAL O    1 1 
       11 38540 1 1  89 THR C    C  -2.581  21.672   8.723 1.00 . A A . 326 THR C    1 1 
       11 38541 1 1  89 THR CA   C  -3.282  20.641   9.617 1.00 . A A . 326 THR CA   1 1 
       11 38542 1 1  89 THR CB   C  -2.304  19.731  10.378 1.00 . A A . 326 THR CB   1 1 
       11 38543 1 1  89 THR CG2  C  -3.030  18.890  11.424 1.00 . A A . 326 THR CG2  1 1 
       11 38544 1 1  89 THR H    H  -3.706  19.438   7.968 1.00 . A A . 326 THR H    1 1 
       11 38545 1 1  89 THR HA   H  -3.884  21.180  10.349 1.00 . A A . 326 THR HA   1 1 
       11 38546 1 1  89 THR HB   H  -1.543  20.336  10.869 1.00 . A A . 326 THR HB   1 1 
       11 38547 1 1  89 THR HG1  H  -0.806  18.598   9.854 1.00 . A A . 326 THR HG1  1 1 
       11 38548 1 1  89 THR HG21 H  -3.608  19.544  12.075 1.00 . A A . 326 THR HG21 1 1 
       11 38549 1 1  89 THR HG22 H  -2.298  18.342  12.015 1.00 . A A . 326 THR HG22 1 1 
       11 38550 1 1  89 THR HG23 H  -3.704  18.178  10.951 1.00 . A A . 326 THR HG23 1 1 
       11 38551 1 1  89 THR N    N  -4.150  19.806   8.798 1.00 . A A . 326 THR N    1 1 
       11 38552 1 1  89 THR O    O  -2.420  21.433   7.520 1.00 . A A . 326 THR O    1 1 
       11 38553 1 1  89 THR OG1  O  -1.688  18.837   9.487 1.00 . A A . 326 THR OG1  1 1 
       11 38554 1 1  90 PRO C    C  -0.084  23.451   7.975 1.00 . A A . 327 PRO C    1 1 
       11 38555 1 1  90 PRO CA   C  -1.472  23.857   8.489 1.00 . A A . 327 PRO CA   1 1 
       11 38556 1 1  90 PRO CB   C  -1.418  25.078   9.409 1.00 . A A . 327 PRO CB   1 1 
       11 38557 1 1  90 PRO CD   C  -2.263  23.223  10.664 1.00 . A A . 327 PRO CD   1 1 
       11 38558 1 1  90 PRO CG   C  -1.399  24.471  10.813 1.00 . A A . 327 PRO CG   1 1 
       11 38559 1 1  90 PRO HA   H  -2.090  24.103   7.624 1.00 . A A . 327 PRO HA   1 1 
       11 38560 1 1  90 PRO HB2  H  -0.546  25.705   9.218 1.00 . A A . 327 PRO HB2  1 1 
       11 38561 1 1  90 PRO HB3  H  -2.334  25.656   9.277 1.00 . A A . 327 PRO HB3  1 1 
       11 38562 1 1  90 PRO HD2  H  -1.918  22.448  11.348 1.00 . A A . 327 PRO HD2  1 1 
       11 38563 1 1  90 PRO HD3  H  -3.304  23.471  10.874 1.00 . A A . 327 PRO HD3  1 1 
       11 38564 1 1  90 PRO HG2  H  -0.386  24.171  11.079 1.00 . A A . 327 PRO HG2  1 1 
       11 38565 1 1  90 PRO HG3  H  -1.806  25.153  11.559 1.00 . A A . 327 PRO HG3  1 1 
       11 38566 1 1  90 PRO N    N  -2.135  22.817   9.271 1.00 . A A . 327 PRO N    1 1 
       11 38567 1 1  90 PRO O    O   0.423  24.077   7.050 1.00 . A A . 327 PRO O    1 1 
       11 38568 1 1  91 SER C    C   1.770  20.949   6.936 1.00 . A A . 328 SER C    1 1 
       11 38569 1 1  91 SER CA   C   1.860  21.941   8.110 1.00 . A A . 328 SER CA   1 1 
       11 38570 1 1  91 SER CB   C   2.564  21.312   9.314 1.00 . A A . 328 SER CB   1 1 
       11 38571 1 1  91 SER H    H   0.104  21.919   9.296 1.00 . A A . 328 SER H    1 1 
       11 38572 1 1  91 SER HA   H   2.457  22.790   7.773 1.00 . A A . 328 SER HA   1 1 
       11 38573 1 1  91 SER HB2  H   1.948  20.493   9.682 1.00 . A A . 328 SER HB2  1 1 
       11 38574 1 1  91 SER HB3  H   3.535  20.920   9.010 1.00 . A A . 328 SER HB3  1 1 
       11 38575 1 1  91 SER HG   H   3.661  22.626  10.275 1.00 . A A . 328 SER HG   1 1 
       11 38576 1 1  91 SER N    N   0.544  22.414   8.535 1.00 . A A . 328 SER N    1 1 
       11 38577 1 1  91 SER O    O   2.792  20.381   6.549 1.00 . A A . 328 SER O    1 1 
       11 38578 1 1  91 SER OG   O   2.747  22.261  10.357 1.00 . A A . 328 SER OG   1 1 
       11 38579 1 1  92 GLY C    C  -0.539  18.695   5.713 1.00 . A A . 329 GLY C    1 1 
       11 38580 1 1  92 GLY CA   C   0.328  19.855   5.232 1.00 . A A . 329 GLY CA   1 1 
       11 38581 1 1  92 GLY H    H  -0.217  21.251   6.716 1.00 . A A . 329 GLY H    1 1 
       11 38582 1 1  92 GLY HA2  H  -0.173  20.393   4.435 1.00 . A A . 329 GLY HA2  1 1 
       11 38583 1 1  92 GLY HA3  H   1.268  19.462   4.849 1.00 . A A . 329 GLY HA3  1 1 
       11 38584 1 1  92 GLY N    N   0.586  20.763   6.345 1.00 . A A . 329 GLY N    1 1 
       11 38585 1 1  92 GLY O    O  -0.526  18.393   6.898 1.00 . A A . 329 GLY O    1 1 
       11 38586 1 1  93 THR C    C  -1.287  15.648   5.244 1.00 . A A . 330 THR C    1 1 
       11 38587 1 1  93 THR CA   C  -2.154  16.921   5.221 1.00 . A A . 330 THR CA   1 1 
       11 38588 1 1  93 THR CB   C  -3.338  16.790   4.239 1.00 . A A . 330 THR CB   1 1 
       11 38589 1 1  93 THR CG2  C  -4.398  15.806   4.745 1.00 . A A . 330 THR CG2  1 1 
       11 38590 1 1  93 THR H    H  -1.306  18.306   3.855 1.00 . A A . 330 THR H    1 1 
       11 38591 1 1  93 THR HA   H  -2.550  17.110   6.220 1.00 . A A . 330 THR HA   1 1 
       11 38592 1 1  93 THR HB   H  -2.958  16.442   3.278 1.00 . A A . 330 THR HB   1 1 
       11 38593 1 1  93 THR HG1  H  -4.689  17.841   3.360 1.00 . A A . 330 THR HG1  1 1 
       11 38594 1 1  93 THR HG21 H  -3.961  14.819   4.889 1.00 . A A . 330 THR HG21 1 1 
       11 38595 1 1  93 THR HG22 H  -5.216  15.726   4.032 1.00 . A A . 330 THR HG22 1 1 
       11 38596 1 1  93 THR HG23 H  -4.806  16.154   5.691 1.00 . A A . 330 THR HG23 1 1 
       11 38597 1 1  93 THR N    N  -1.308  18.048   4.834 1.00 . A A . 330 THR N    1 1 
       11 38598 1 1  93 THR O    O  -0.567  15.382   4.268 1.00 . A A . 330 THR O    1 1 
       11 38599 1 1  93 THR OG1  O  -4.011  18.022   4.020 1.00 . A A . 330 THR OG1  1 1 
       11 38600 1 1  94 TRP C    C  -1.712  12.441   6.633 1.00 . A A . 331 TRP C    1 1 
       11 38601 1 1  94 TRP CA   C  -0.699  13.582   6.532 1.00 . A A . 331 TRP CA   1 1 
       11 38602 1 1  94 TRP CB   C   0.138  13.666   7.815 1.00 . A A . 331 TRP CB   1 1 
       11 38603 1 1  94 TRP CD1  C   1.161  15.973   7.922 1.00 . A A . 331 TRP CD1  1 1 
       11 38604 1 1  94 TRP CD2  C   2.706  14.375   7.666 1.00 . A A . 331 TRP CD2  1 1 
       11 38605 1 1  94 TRP CE2  C   3.393  15.623   7.700 1.00 . A A . 331 TRP CE2  1 1 
       11 38606 1 1  94 TRP CE3  C   3.499  13.209   7.591 1.00 . A A . 331 TRP CE3  1 1 
       11 38607 1 1  94 TRP CG   C   1.276  14.637   7.780 1.00 . A A . 331 TRP CG   1 1 
       11 38608 1 1  94 TRP CH2  C   5.548  14.536   7.595 1.00 . A A . 331 TRP CH2  1 1 
       11 38609 1 1  94 TRP CZ2  C   4.788  15.710   7.640 1.00 . A A . 331 TRP CZ2  1 1 
       11 38610 1 1  94 TRP CZ3  C   4.904  13.288   7.584 1.00 . A A . 331 TRP CZ3  1 1 
       11 38611 1 1  94 TRP H    H  -2.008  15.130   7.066 1.00 . A A . 331 TRP H    1 1 
       11 38612 1 1  94 TRP HA   H  -0.019  13.395   5.700 1.00 . A A . 331 TRP HA   1 1 
       11 38613 1 1  94 TRP HB2  H  -0.514  13.923   8.651 1.00 . A A . 331 TRP HB2  1 1 
       11 38614 1 1  94 TRP HB3  H   0.550  12.678   8.021 1.00 . A A . 331 TRP HB3  1 1 
       11 38615 1 1  94 TRP HD1  H   0.232  16.500   8.080 1.00 . A A . 331 TRP HD1  1 1 
       11 38616 1 1  94 TRP HE1  H   2.547  17.558   7.980 1.00 . A A . 331 TRP HE1  1 1 
       11 38617 1 1  94 TRP HE3  H   3.005  12.252   7.613 1.00 . A A . 331 TRP HE3  1 1 
       11 38618 1 1  94 TRP HH2  H   6.625  14.606   7.603 1.00 . A A . 331 TRP HH2  1 1 
       11 38619 1 1  94 TRP HZ2  H   5.274  16.669   7.685 1.00 . A A . 331 TRP HZ2  1 1 
       11 38620 1 1  94 TRP HZ3  H   5.507  12.394   7.608 1.00 . A A . 331 TRP HZ3  1 1 
       11 38621 1 1  94 TRP N    N  -1.409  14.836   6.299 1.00 . A A . 331 TRP N    1 1 
       11 38622 1 1  94 TRP NE1  N   2.402  16.564   7.844 1.00 . A A . 331 TRP NE1  1 1 
       11 38623 1 1  94 TRP O    O  -2.519  12.386   7.565 1.00 . A A . 331 TRP O    1 1 
       11 38624 1 1  95 LEU C    C  -1.812   9.187   6.047 1.00 . A A . 332 LEU C    1 1 
       11 38625 1 1  95 LEU CA   C  -2.560  10.387   5.488 1.00 . A A . 332 LEU CA   1 1 
       11 38626 1 1  95 LEU CB   C  -2.851  10.212   3.983 1.00 . A A . 332 LEU CB   1 1 
       11 38627 1 1  95 LEU CD1  C  -4.594   8.354   4.024 1.00 . A A . 332 LEU CD1  1 1 
       11 38628 1 1  95 LEU CD2  C  -3.281   8.852   1.948 1.00 . A A . 332 LEU CD2  1 1 
       11 38629 1 1  95 LEU CG   C  -3.236   8.808   3.482 1.00 . A A . 332 LEU CG   1 1 
       11 38630 1 1  95 LEU H    H  -0.998  11.692   4.916 1.00 . A A . 332 LEU H    1 1 
       11 38631 1 1  95 LEU HA   H  -3.487  10.515   6.042 1.00 . A A . 332 LEU HA   1 1 
       11 38632 1 1  95 LEU HB2  H  -3.651  10.896   3.715 1.00 . A A . 332 LEU HB2  1 1 
       11 38633 1 1  95 LEU HB3  H  -1.952  10.504   3.436 1.00 . A A . 332 LEU HB3  1 1 
       11 38634 1 1  95 LEU HD11 H  -4.813   7.362   3.633 1.00 . A A . 332 LEU HD11 1 1 
       11 38635 1 1  95 LEU HD12 H  -5.379   9.050   3.729 1.00 . A A . 332 LEU HD12 1 1 
       11 38636 1 1  95 LEU HD13 H  -4.559   8.287   5.110 1.00 . A A . 332 LEU HD13 1 1 
       11 38637 1 1  95 LEU HD21 H  -2.319   9.190   1.558 1.00 . A A . 332 LEU HD21 1 1 
       11 38638 1 1  95 LEU HD22 H  -4.066   9.527   1.608 1.00 . A A . 332 LEU HD22 1 1 
       11 38639 1 1  95 LEU HD23 H  -3.463   7.853   1.560 1.00 . A A . 332 LEU HD23 1 1 
       11 38640 1 1  95 LEU HG   H  -2.475   8.085   3.771 1.00 . A A . 332 LEU HG   1 1 
       11 38641 1 1  95 LEU N    N  -1.708  11.565   5.631 1.00 . A A . 332 LEU N    1 1 
       11 38642 1 1  95 LEU O    O  -0.680   8.969   5.630 1.00 . A A . 332 LEU O    1 1 
       11 38643 1 1  96 THR C    C  -2.580   5.987   7.076 1.00 . A A . 333 THR C    1 1 
       11 38644 1 1  96 THR CA   C  -1.828   7.227   7.570 1.00 . A A . 333 THR CA   1 1 
       11 38645 1 1  96 THR CB   C  -1.781   7.382   9.109 1.00 . A A . 333 THR CB   1 1 
       11 38646 1 1  96 THR CG2  C  -3.122   7.771   9.730 1.00 . A A . 333 THR CG2  1 1 
       11 38647 1 1  96 THR H    H  -3.353   8.651   7.253 1.00 . A A . 333 THR H    1 1 
       11 38648 1 1  96 THR HA   H  -0.801   7.129   7.234 1.00 . A A . 333 THR HA   1 1 
       11 38649 1 1  96 THR HB   H  -1.072   8.180   9.330 1.00 . A A . 333 THR HB   1 1 
       11 38650 1 1  96 THR HG1  H  -2.061   5.582   9.809 1.00 . A A . 333 THR HG1  1 1 
       11 38651 1 1  96 THR HG21 H  -3.386   8.779   9.416 1.00 . A A . 333 THR HG21 1 1 
       11 38652 1 1  96 THR HG22 H  -3.042   7.762  10.817 1.00 . A A . 333 THR HG22 1 1 
       11 38653 1 1  96 THR HG23 H  -3.907   7.084   9.414 1.00 . A A . 333 THR HG23 1 1 
       11 38654 1 1  96 THR N    N  -2.410   8.419   6.955 1.00 . A A . 333 THR N    1 1 
       11 38655 1 1  96 THR O    O  -3.713   6.077   6.589 1.00 . A A . 333 THR O    1 1 
       11 38656 1 1  96 THR OG1  O  -1.322   6.217   9.779 1.00 . A A . 333 THR OG1  1 1 
       11 38657 1 1  97 TYR C    C  -1.822   2.447   7.716 1.00 . A A . 334 TYR C    1 1 
       11 38658 1 1  97 TYR CA   C  -2.445   3.520   6.817 1.00 . A A . 334 TYR CA   1 1 
       11 38659 1 1  97 TYR CB   C  -2.083   3.270   5.341 1.00 . A A . 334 TYR CB   1 1 
       11 38660 1 1  97 TYR CD1  C   0.380   2.644   5.269 1.00 . A A . 334 TYR CD1  1 1 
       11 38661 1 1  97 TYR CD2  C  -0.299   4.774   4.308 1.00 . A A . 334 TYR CD2  1 1 
       11 38662 1 1  97 TYR CE1  C   1.716   2.917   4.942 1.00 . A A . 334 TYR CE1  1 1 
       11 38663 1 1  97 TYR CE2  C   1.037   5.047   3.960 1.00 . A A . 334 TYR CE2  1 1 
       11 38664 1 1  97 TYR CG   C  -0.637   3.566   4.954 1.00 . A A . 334 TYR CG   1 1 
       11 38665 1 1  97 TYR CZ   C   2.047   4.119   4.286 1.00 . A A . 334 TYR CZ   1 1 
       11 38666 1 1  97 TYR H    H  -1.005   4.824   7.614 1.00 . A A . 334 TYR H    1 1 
       11 38667 1 1  97 TYR HA   H  -3.527   3.505   6.927 1.00 . A A . 334 TYR HA   1 1 
       11 38668 1 1  97 TYR HB2  H  -2.308   2.232   5.093 1.00 . A A . 334 TYR HB2  1 1 
       11 38669 1 1  97 TYR HB3  H  -2.736   3.889   4.729 1.00 . A A . 334 TYR HB3  1 1 
       11 38670 1 1  97 TYR HD1  H   0.146   1.742   5.806 1.00 . A A . 334 TYR HD1  1 1 
       11 38671 1 1  97 TYR HD2  H  -1.062   5.509   4.092 1.00 . A A . 334 TYR HD2  1 1 
       11 38672 1 1  97 TYR HE1  H   2.490   2.222   5.225 1.00 . A A . 334 TYR HE1  1 1 
       11 38673 1 1  97 TYR HE2  H   1.288   5.969   3.458 1.00 . A A . 334 TYR HE2  1 1 
       11 38674 1 1  97 TYR HH   H   3.476   5.247   3.585 1.00 . A A . 334 TYR HH   1 1 
       11 38675 1 1  97 TYR N    N  -1.939   4.826   7.207 1.00 . A A . 334 TYR N    1 1 
       11 38676 1 1  97 TYR O    O  -0.700   2.629   8.186 1.00 . A A . 334 TYR O    1 1 
       11 38677 1 1  97 TYR OH   O   3.345   4.366   3.970 1.00 . A A . 334 TYR OH   1 1 
       11 38678 1 1  98 HIS C    C  -2.975  -1.001   8.381 1.00 . A A . 335 HIS C    1 1 
       11 38679 1 1  98 HIS CA   C  -2.084   0.188   8.764 1.00 . A A . 335 HIS CA   1 1 
       11 38680 1 1  98 HIS CB   C  -2.178   0.454  10.285 1.00 . A A . 335 HIS CB   1 1 
       11 38681 1 1  98 HIS CD2  C  -0.610  -1.530  10.946 1.00 . A A . 335 HIS CD2  1 1 
       11 38682 1 1  98 HIS CE1  C   0.231  -0.719  12.802 1.00 . A A . 335 HIS CE1  1 1 
       11 38683 1 1  98 HIS CG   C  -1.179  -0.297  11.157 1.00 . A A . 335 HIS CG   1 1 
       11 38684 1 1  98 HIS H    H  -3.444   1.248   7.543 1.00 . A A . 335 HIS H    1 1 
       11 38685 1 1  98 HIS HA   H  -1.051  -0.010   8.503 1.00 . A A . 335 HIS HA   1 1 
       11 38686 1 1  98 HIS HB2  H  -2.028   1.518  10.462 1.00 . A A . 335 HIS HB2  1 1 
       11 38687 1 1  98 HIS HB3  H  -3.185   0.216  10.630 1.00 . A A . 335 HIS HB3  1 1 
       11 38688 1 1  98 HIS HD1  H  -0.853   1.069  12.793 1.00 . A A . 335 HIS HD1  1 1 
       11 38689 1 1  98 HIS HD2  H  -0.792  -2.194  10.117 1.00 . A A . 335 HIS HD2  1 1 
       11 38690 1 1  98 HIS HE1  H   0.807  -0.586  13.709 1.00 . A A . 335 HIS HE1  1 1 
       11 38691 1 1  98 HIS N    N  -2.521   1.335   7.962 1.00 . A A . 335 HIS N    1 1 
       11 38692 1 1  98 HIS ND1  N  -0.651   0.178  12.338 1.00 . A A . 335 HIS ND1  1 1 
       11 38693 1 1  98 HIS NE2  N   0.295  -1.787  11.988 1.00 . A A . 335 HIS NE2  1 1 
       11 38694 1 1  98 HIS O    O  -4.193  -0.845   8.302 1.00 . A A . 335 HIS O    1 1 
       11 38695 1 1  99 GLY C    C  -2.369  -4.586   7.587 1.00 . A A . 336 GLY C    1 1 
       11 38696 1 1  99 GLY CA   C  -3.229  -3.353   7.803 1.00 . A A . 336 GLY CA   1 1 
       11 38697 1 1  99 GLY H    H  -1.416  -2.321   8.216 1.00 . A A . 336 GLY H    1 1 
       11 38698 1 1  99 GLY HA2  H  -3.934  -3.555   8.610 1.00 . A A . 336 GLY HA2  1 1 
       11 38699 1 1  99 GLY HA3  H  -3.794  -3.137   6.898 1.00 . A A . 336 GLY HA3  1 1 
       11 38700 1 1  99 GLY N    N  -2.422  -2.191   8.159 1.00 . A A . 336 GLY N    1 1 
       11 38701 1 1  99 GLY O    O  -1.179  -4.576   7.923 1.00 . A A . 336 GLY O    1 1 
       11 38702 1 1 100 ALA C    C  -3.059  -7.566   5.598 1.00 . A A . 337 ALA C    1 1 
       11 38703 1 1 100 ALA CA   C  -2.354  -6.938   6.799 1.00 . A A . 337 ALA CA   1 1 
       11 38704 1 1 100 ALA CB   C  -2.454  -7.873   8.010 1.00 . A A . 337 ALA CB   1 1 
       11 38705 1 1 100 ALA H    H  -3.967  -5.605   6.840 1.00 . A A . 337 ALA H    1 1 
       11 38706 1 1 100 ALA HA   H  -1.305  -6.769   6.562 1.00 . A A . 337 ALA HA   1 1 
       11 38707 1 1 100 ALA HB1  H  -2.123  -7.361   8.912 1.00 . A A . 337 ALA HB1  1 1 
       11 38708 1 1 100 ALA HB2  H  -3.484  -8.202   8.151 1.00 . A A . 337 ALA HB2  1 1 
       11 38709 1 1 100 ALA HB3  H  -1.825  -8.749   7.850 1.00 . A A . 337 ALA HB3  1 1 
       11 38710 1 1 100 ALA N    N  -2.988  -5.661   7.093 1.00 . A A . 337 ALA N    1 1 
       11 38711 1 1 100 ALA O    O  -4.289  -7.501   5.498 1.00 . A A . 337 ALA O    1 1 
       11 38712 1 1 101 ILE C    C  -2.041 -10.188   3.447 1.00 . A A . 338 ILE C    1 1 
       11 38713 1 1 101 ILE CA   C  -2.764  -8.838   3.480 1.00 . A A . 338 ILE CA   1 1 
       11 38714 1 1 101 ILE CB   C  -2.507  -7.940   2.238 1.00 . A A . 338 ILE CB   1 1 
       11 38715 1 1 101 ILE CD1  C  -3.176  -5.648   1.217 1.00 . A A . 338 ILE CD1  1 1 
       11 38716 1 1 101 ILE CG1  C  -3.513  -6.761   2.219 1.00 . A A . 338 ILE CG1  1 1 
       11 38717 1 1 101 ILE CG2  C  -2.564  -8.698   0.897 1.00 . A A . 338 ILE CG2  1 1 
       11 38718 1 1 101 ILE H    H  -1.285  -8.191   4.833 1.00 . A A . 338 ILE H    1 1 
       11 38719 1 1 101 ILE HA   H  -3.836  -9.027   3.557 1.00 . A A . 338 ILE HA   1 1 
       11 38720 1 1 101 ILE HB   H  -1.503  -7.536   2.328 1.00 . A A . 338 ILE HB   1 1 
       11 38721 1 1 101 ILE HD11 H  -2.163  -5.285   1.392 1.00 . A A . 338 ILE HD11 1 1 
       11 38722 1 1 101 ILE HD12 H  -3.262  -6.010   0.192 1.00 . A A . 338 ILE HD12 1 1 
       11 38723 1 1 101 ILE HD13 H  -3.874  -4.821   1.349 1.00 . A A . 338 ILE HD13 1 1 
       11 38724 1 1 101 ILE HG12 H  -4.511  -7.144   2.001 1.00 . A A . 338 ILE HG12 1 1 
       11 38725 1 1 101 ILE HG13 H  -3.548  -6.298   3.203 1.00 . A A . 338 ILE HG13 1 1 
       11 38726 1 1 101 ILE HG21 H  -1.840  -9.512   0.892 1.00 . A A . 338 ILE HG21 1 1 
       11 38727 1 1 101 ILE HG22 H  -3.562  -9.098   0.729 1.00 . A A . 338 ILE HG22 1 1 
       11 38728 1 1 101 ILE HG23 H  -2.299  -8.032   0.077 1.00 . A A . 338 ILE HG23 1 1 
       11 38729 1 1 101 ILE N    N  -2.291  -8.167   4.691 1.00 . A A . 338 ILE N    1 1 
       11 38730 1 1 101 ILE O    O  -0.870 -10.285   3.829 1.00 . A A . 338 ILE O    1 1 
       11 38731 1 1 102 LYS C    C  -1.417 -12.725   1.665 1.00 . A A . 339 LYS C    1 1 
       11 38732 1 1 102 LYS CA   C  -2.202 -12.588   2.964 1.00 . A A . 339 LYS CA   1 1 
       11 38733 1 1 102 LYS CB   C  -3.321 -13.638   2.992 1.00 . A A . 339 LYS CB   1 1 
       11 38734 1 1 102 LYS CD   C  -5.122 -12.850   4.699 1.00 . A A . 339 LYS CD   1 1 
       11 38735 1 1 102 LYS CE   C  -6.308 -13.029   3.743 1.00 . A A . 339 LYS CE   1 1 
       11 38736 1 1 102 LYS CG   C  -3.987 -13.832   4.368 1.00 . A A . 339 LYS CG   1 1 
       11 38737 1 1 102 LYS H    H  -3.711 -11.095   2.740 1.00 . A A . 339 LYS H    1 1 
       11 38738 1 1 102 LYS HA   H  -1.531 -12.758   3.808 1.00 . A A . 339 LYS HA   1 1 
       11 38739 1 1 102 LYS HB2  H  -4.061 -13.410   2.227 1.00 . A A . 339 LYS HB2  1 1 
       11 38740 1 1 102 LYS HB3  H  -2.873 -14.591   2.717 1.00 . A A . 339 LYS HB3  1 1 
       11 38741 1 1 102 LYS HD2  H  -5.458 -13.068   5.713 1.00 . A A . 339 LYS HD2  1 1 
       11 38742 1 1 102 LYS HD3  H  -4.761 -11.823   4.667 1.00 . A A . 339 LYS HD3  1 1 
       11 38743 1 1 102 LYS HE2  H  -5.996 -12.794   2.724 1.00 . A A . 339 LYS HE2  1 1 
       11 38744 1 1 102 LYS HE3  H  -6.612 -14.075   3.773 1.00 . A A . 339 LYS HE3  1 1 
       11 38745 1 1 102 LYS HG2  H  -4.400 -14.842   4.407 1.00 . A A . 339 LYS HG2  1 1 
       11 38746 1 1 102 LYS HG3  H  -3.225 -13.765   5.146 1.00 . A A . 339 LYS HG3  1 1 
       11 38747 1 1 102 LYS HZ1  H  -7.681 -12.303   5.093 1.00 . A A . 339 LYS HZ1  1 1 
       11 38748 1 1 102 LYS HZ2  H  -8.282 -12.465   3.584 1.00 . A A . 339 LYS HZ2  1 1 
       11 38749 1 1 102 LYS HZ3  H  -7.269 -11.203   3.933 1.00 . A A . 339 LYS HZ3  1 1 
       11 38750 1 1 102 LYS N    N  -2.754 -11.242   3.050 1.00 . A A . 339 LYS N    1 1 
       11 38751 1 1 102 LYS NZ   N  -7.460 -12.182   4.110 1.00 . A A . 339 LYS NZ   1 1 
       11 38752 1 1 102 LYS O    O  -1.833 -12.196   0.623 1.00 . A A . 339 LYS O    1 1 
       11 38753 1 1 103 LEU C    C  -0.198 -14.602  -0.389 1.00 . A A . 340 LEU C    1 1 
       11 38754 1 1 103 LEU CA   C   0.555 -13.632   0.531 1.00 . A A . 340 LEU CA   1 1 
       11 38755 1 1 103 LEU CB   C   1.947 -14.165   0.917 1.00 . A A . 340 LEU CB   1 1 
       11 38756 1 1 103 LEU CD1  C   2.487 -12.640   2.888 1.00 . A A . 340 LEU CD1  1 1 
       11 38757 1 1 103 LEU CD2  C   4.337 -13.572   1.543 1.00 . A A . 340 LEU CD2  1 1 
       11 38758 1 1 103 LEU CG   C   2.891 -13.077   1.477 1.00 . A A . 340 LEU CG   1 1 
       11 38759 1 1 103 LEU H    H   0.012 -13.826   2.589 1.00 . A A . 340 LEU H    1 1 
       11 38760 1 1 103 LEU HA   H   0.675 -12.686   0.000 1.00 . A A . 340 LEU HA   1 1 
       11 38761 1 1 103 LEU HB2  H   1.839 -14.980   1.634 1.00 . A A . 340 LEU HB2  1 1 
       11 38762 1 1 103 LEU HB3  H   2.408 -14.575   0.018 1.00 . A A . 340 LEU HB3  1 1 
       11 38763 1 1 103 LEU HD11 H   3.306 -12.102   3.366 1.00 . A A . 340 LEU HD11 1 1 
       11 38764 1 1 103 LEU HD12 H   2.259 -13.516   3.488 1.00 . A A . 340 LEU HD12 1 1 
       11 38765 1 1 103 LEU HD13 H   1.615 -11.986   2.848 1.00 . A A . 340 LEU HD13 1 1 
       11 38766 1 1 103 LEU HD21 H   4.428 -14.347   2.301 1.00 . A A . 340 LEU HD21 1 1 
       11 38767 1 1 103 LEU HD22 H   5.000 -12.746   1.804 1.00 . A A . 340 LEU HD22 1 1 
       11 38768 1 1 103 LEU HD23 H   4.643 -13.968   0.574 1.00 . A A . 340 LEU HD23 1 1 
       11 38769 1 1 103 LEU HG   H   2.867 -12.209   0.819 1.00 . A A . 340 LEU HG   1 1 
       11 38770 1 1 103 LEU N    N  -0.275 -13.411   1.715 1.00 . A A . 340 LEU N    1 1 
       11 38771 1 1 103 LEU O    O  -1.160 -15.246   0.039 1.00 . A A . 340 LEU O    1 1 
       11 38772 1 1 104 ASP C    C  -0.455 -17.046  -2.129 1.00 . A A . 341 ASP C    1 1 
       11 38773 1 1 104 ASP CA   C  -0.438 -15.608  -2.609 1.00 . A A . 341 ASP CA   1 1 
       11 38774 1 1 104 ASP CB   C   0.149 -15.510  -4.023 1.00 . A A . 341 ASP CB   1 1 
       11 38775 1 1 104 ASP CG   C  -0.636 -14.475  -4.818 1.00 . A A . 341 ASP CG   1 1 
       11 38776 1 1 104 ASP H    H   1.020 -14.183  -1.971 1.00 . A A . 341 ASP H    1 1 
       11 38777 1 1 104 ASP HA   H  -1.481 -15.291  -2.669 1.00 . A A . 341 ASP HA   1 1 
       11 38778 1 1 104 ASP HB2  H   1.211 -15.268  -3.989 1.00 . A A . 341 ASP HB2  1 1 
       11 38779 1 1 104 ASP HB3  H   0.046 -16.474  -4.526 1.00 . A A . 341 ASP HB3  1 1 
       11 38780 1 1 104 ASP N    N   0.225 -14.726  -1.650 1.00 . A A . 341 ASP N    1 1 
       11 38781 1 1 104 ASP O    O  -1.541 -17.605  -1.994 1.00 . A A . 341 ASP O    1 1 
       11 38782 1 1 104 ASP OD1  O  -0.427 -13.267  -4.574 1.00 . A A . 341 ASP OD1  1 1 
       11 38783 1 1 104 ASP OD2  O  -1.527 -14.894  -5.593 1.00 . A A . 341 ASP OD2  1 1 
       11 38784 1 1 105 ASP C    C   0.376 -20.123  -2.394 1.00 . A A . 342 ASP C    1 1 
       11 38785 1 1 105 ASP CA   C   0.886 -19.034  -1.427 1.00 . A A . 342 ASP CA   1 1 
       11 38786 1 1 105 ASP CB   C   0.373 -19.167   0.016 1.00 . A A . 342 ASP CB   1 1 
       11 38787 1 1 105 ASP CG   C   0.179 -20.611   0.468 1.00 . A A . 342 ASP CG   1 1 
       11 38788 1 1 105 ASP H    H   1.553 -17.106  -2.027 1.00 . A A . 342 ASP H    1 1 
       11 38789 1 1 105 ASP HA   H   1.951 -19.216  -1.358 1.00 . A A . 342 ASP HA   1 1 
       11 38790 1 1 105 ASP HB2  H   1.075 -18.671   0.687 1.00 . A A . 342 ASP HB2  1 1 
       11 38791 1 1 105 ASP HB3  H  -0.582 -18.654   0.120 1.00 . A A . 342 ASP HB3  1 1 
       11 38792 1 1 105 ASP N    N   0.712 -17.649  -1.891 1.00 . A A . 342 ASP N    1 1 
       11 38793 1 1 105 ASP O    O   0.880 -21.242  -2.360 1.00 . A A . 342 ASP O    1 1 
       11 38794 1 1 105 ASP OD1  O   1.168 -21.307   0.789 1.00 . A A . 342 ASP OD1  1 1 
       11 38795 1 1 105 ASP OD2  O  -1.001 -21.010   0.614 1.00 . A A . 342 ASP OD2  1 1 
       11 38796 1 1 106 LYS C    C   0.048 -21.361  -5.227 1.00 . A A . 343 LYS C    1 1 
       11 38797 1 1 106 LYS CA   C  -1.041 -20.806  -4.304 1.00 . A A . 343 LYS CA   1 1 
       11 38798 1 1 106 LYS CB   C  -2.152 -20.209  -5.196 1.00 . A A . 343 LYS CB   1 1 
       11 38799 1 1 106 LYS CD   C  -3.350 -18.099  -4.360 1.00 . A A . 343 LYS CD   1 1 
       11 38800 1 1 106 LYS CE   C  -4.070 -17.424  -5.527 1.00 . A A . 343 LYS CE   1 1 
       11 38801 1 1 106 LYS CG   C  -3.362 -19.634  -4.435 1.00 . A A . 343 LYS CG   1 1 
       11 38802 1 1 106 LYS H    H  -0.905 -18.890  -3.317 1.00 . A A . 343 LYS H    1 1 
       11 38803 1 1 106 LYS HA   H  -1.461 -21.645  -3.746 1.00 . A A . 343 LYS HA   1 1 
       11 38804 1 1 106 LYS HB2  H  -1.725 -19.450  -5.853 1.00 . A A . 343 LYS HB2  1 1 
       11 38805 1 1 106 LYS HB3  H  -2.518 -21.010  -5.839 1.00 . A A . 343 LYS HB3  1 1 
       11 38806 1 1 106 LYS HD2  H  -3.852 -17.808  -3.439 1.00 . A A . 343 LYS HD2  1 1 
       11 38807 1 1 106 LYS HD3  H  -2.322 -17.742  -4.333 1.00 . A A . 343 LYS HD3  1 1 
       11 38808 1 1 106 LYS HE2  H  -3.575 -17.701  -6.461 1.00 . A A . 343 LYS HE2  1 1 
       11 38809 1 1 106 LYS HE3  H  -5.105 -17.772  -5.556 1.00 . A A . 343 LYS HE3  1 1 
       11 38810 1 1 106 LYS HG2  H  -4.284 -19.956  -4.922 1.00 . A A . 343 LYS HG2  1 1 
       11 38811 1 1 106 LYS HG3  H  -3.371 -20.038  -3.422 1.00 . A A . 343 LYS HG3  1 1 
       11 38812 1 1 106 LYS HZ1  H  -4.650 -15.534  -6.096 1.00 . A A . 343 LYS HZ1  1 1 
       11 38813 1 1 106 LYS HZ2  H  -3.110 -15.590  -5.524 1.00 . A A . 343 LYS HZ2  1 1 
       11 38814 1 1 106 LYS HZ3  H  -4.373 -15.657  -4.469 1.00 . A A . 343 LYS HZ3  1 1 
       11 38815 1 1 106 LYS N    N  -0.520 -19.823  -3.344 1.00 . A A . 343 LYS N    1 1 
       11 38816 1 1 106 LYS NZ   N  -4.054 -15.953  -5.387 1.00 . A A . 343 LYS NZ   1 1 
       11 38817 1 1 106 LYS O    O  -0.104 -22.466  -5.740 1.00 . A A . 343 LYS O    1 1 
       11 38818 1 1 107 ASP C    C   3.415 -21.523  -5.536 1.00 . A A . 344 ASP C    1 1 
       11 38819 1 1 107 ASP CA   C   2.230 -20.981  -6.339 1.00 . A A . 344 ASP CA   1 1 
       11 38820 1 1 107 ASP CB   C   2.692 -19.737  -7.121 1.00 . A A . 344 ASP CB   1 1 
       11 38821 1 1 107 ASP CG   C   1.536 -18.893  -7.659 1.00 . A A . 344 ASP CG   1 1 
       11 38822 1 1 107 ASP H    H   1.183 -19.718  -4.992 1.00 . A A . 344 ASP H    1 1 
       11 38823 1 1 107 ASP HA   H   1.878 -21.728  -7.052 1.00 . A A . 344 ASP HA   1 1 
       11 38824 1 1 107 ASP HB2  H   3.298 -19.113  -6.460 1.00 . A A . 344 ASP HB2  1 1 
       11 38825 1 1 107 ASP HB3  H   3.326 -20.045  -7.953 1.00 . A A . 344 ASP HB3  1 1 
       11 38826 1 1 107 ASP N    N   1.124 -20.610  -5.455 1.00 . A A . 344 ASP N    1 1 
       11 38827 1 1 107 ASP O    O   3.586 -21.123  -4.382 1.00 . A A . 344 ASP O    1 1 
       11 38828 1 1 107 ASP OD1  O   0.902 -19.269  -8.667 1.00 . A A . 344 ASP OD1  1 1 
       11 38829 1 1 107 ASP OD2  O   1.251 -17.828  -7.057 1.00 . A A . 344 ASP OD2  1 1 
       11 38830 1 1 108 PRO C    C   6.540 -21.830  -5.239 1.00 . A A . 345 PRO C    1 1 
       11 38831 1 1 108 PRO CA   C   5.463 -22.903  -5.418 1.00 . A A . 345 PRO CA   1 1 
       11 38832 1 1 108 PRO CB   C   5.963 -24.047  -6.302 1.00 . A A . 345 PRO CB   1 1 
       11 38833 1 1 108 PRO CD   C   4.235 -22.909  -7.463 1.00 . A A . 345 PRO CD   1 1 
       11 38834 1 1 108 PRO CG   C   5.607 -23.546  -7.699 1.00 . A A . 345 PRO CG   1 1 
       11 38835 1 1 108 PRO HA   H   5.180 -23.280  -4.438 1.00 . A A . 345 PRO HA   1 1 
       11 38836 1 1 108 PRO HB2  H   7.031 -24.219  -6.188 1.00 . A A . 345 PRO HB2  1 1 
       11 38837 1 1 108 PRO HB3  H   5.402 -24.958  -6.082 1.00 . A A . 345 PRO HB3  1 1 
       11 38838 1 1 108 PRO HD2  H   4.047 -22.135  -8.205 1.00 . A A . 345 PRO HD2  1 1 
       11 38839 1 1 108 PRO HD3  H   3.455 -23.670  -7.506 1.00 . A A . 345 PRO HD3  1 1 
       11 38840 1 1 108 PRO HG2  H   6.321 -22.785  -8.018 1.00 . A A . 345 PRO HG2  1 1 
       11 38841 1 1 108 PRO HG3  H   5.580 -24.350  -8.427 1.00 . A A . 345 PRO HG3  1 1 
       11 38842 1 1 108 PRO N    N   4.295 -22.361  -6.117 1.00 . A A . 345 PRO N    1 1 
       11 38843 1 1 108 PRO O    O   7.471 -21.976  -4.443 1.00 . A A . 345 PRO O    1 1 
       11 38844 1 1 109 GLN C    C   7.168 -18.847  -4.633 1.00 . A A . 346 GLN C    1 1 
       11 38845 1 1 109 GLN CA   C   7.357 -19.620  -5.937 1.00 . A A . 346 GLN CA   1 1 
       11 38846 1 1 109 GLN CB   C   7.190 -18.728  -7.177 1.00 . A A . 346 GLN CB   1 1 
       11 38847 1 1 109 GLN CD   C   9.046 -19.986  -8.340 1.00 . A A . 346 GLN CD   1 1 
       11 38848 1 1 109 GLN CG   C   7.625 -19.444  -8.469 1.00 . A A . 346 GLN CG   1 1 
       11 38849 1 1 109 GLN H    H   5.647 -20.681  -6.629 1.00 . A A . 346 GLN H    1 1 
       11 38850 1 1 109 GLN HA   H   8.375 -20.008  -5.908 1.00 . A A . 346 GLN HA   1 1 
       11 38851 1 1 109 GLN HB2  H   6.150 -18.411  -7.266 1.00 . A A . 346 GLN HB2  1 1 
       11 38852 1 1 109 GLN HB3  H   7.810 -17.840  -7.049 1.00 . A A . 346 GLN HB3  1 1 
       11 38853 1 1 109 GLN HE21 H   8.411 -21.913  -8.362 1.00 . A A . 346 GLN HE21 1 1 
       11 38854 1 1 109 GLN HE22 H  10.041 -21.647  -7.832 1.00 . A A . 346 GLN HE22 1 1 
       11 38855 1 1 109 GLN HG2  H   6.931 -20.256  -8.691 1.00 . A A . 346 GLN HG2  1 1 
       11 38856 1 1 109 GLN HG3  H   7.592 -18.738  -9.297 1.00 . A A . 346 GLN HG3  1 1 
       11 38857 1 1 109 GLN N    N   6.435 -20.738  -6.002 1.00 . A A . 346 GLN N    1 1 
       11 38858 1 1 109 GLN NE2  N   9.213 -21.300  -8.315 1.00 . A A . 346 GLN NE2  1 1 
       11 38859 1 1 109 GLN O    O   7.982 -17.981  -4.337 1.00 . A A . 346 GLN O    1 1 
       11 38860 1 1 109 GLN OE1  O  10.000 -19.228  -8.193 1.00 . A A . 346 GLN OE1  1 1 
       11 38861 1 1 110 PHE C    C   7.059 -18.605  -1.654 1.00 . A A . 347 PHE C    1 1 
       11 38862 1 1 110 PHE CA   C   5.838 -18.521  -2.575 1.00 . A A . 347 PHE CA   1 1 
       11 38863 1 1 110 PHE CB   C   4.618 -19.227  -1.981 1.00 . A A . 347 PHE CB   1 1 
       11 38864 1 1 110 PHE CD1  C   4.131 -17.581  -0.106 1.00 . A A . 347 PHE CD1  1 1 
       11 38865 1 1 110 PHE CD2  C   4.216 -19.962   0.398 1.00 . A A . 347 PHE CD2  1 1 
       11 38866 1 1 110 PHE CE1  C   3.846 -17.317   1.244 1.00 . A A . 347 PHE CE1  1 1 
       11 38867 1 1 110 PHE CE2  C   3.941 -19.686   1.746 1.00 . A A . 347 PHE CE2  1 1 
       11 38868 1 1 110 PHE CG   C   4.327 -18.909  -0.530 1.00 . A A . 347 PHE CG   1 1 
       11 38869 1 1 110 PHE CZ   C   3.761 -18.365   2.174 1.00 . A A . 347 PHE CZ   1 1 
       11 38870 1 1 110 PHE H    H   5.485 -19.875  -4.146 1.00 . A A . 347 PHE H    1 1 
       11 38871 1 1 110 PHE HA   H   5.596 -17.472  -2.737 1.00 . A A . 347 PHE HA   1 1 
       11 38872 1 1 110 PHE HB2  H   3.748 -18.962  -2.583 1.00 . A A . 347 PHE HB2  1 1 
       11 38873 1 1 110 PHE HB3  H   4.761 -20.305  -2.071 1.00 . A A . 347 PHE HB3  1 1 
       11 38874 1 1 110 PHE HD1  H   4.202 -16.757  -0.803 1.00 . A A . 347 PHE HD1  1 1 
       11 38875 1 1 110 PHE HD2  H   4.324 -20.993   0.088 1.00 . A A . 347 PHE HD2  1 1 
       11 38876 1 1 110 PHE HE1  H   3.706 -16.306   1.580 1.00 . A A . 347 PHE HE1  1 1 
       11 38877 1 1 110 PHE HE2  H   3.851 -20.495   2.456 1.00 . A A . 347 PHE HE2  1 1 
       11 38878 1 1 110 PHE HZ   H   3.549 -18.165   3.214 1.00 . A A . 347 PHE HZ   1 1 
       11 38879 1 1 110 PHE N    N   6.128 -19.151  -3.850 1.00 . A A . 347 PHE N    1 1 
       11 38880 1 1 110 PHE O    O   7.455 -17.592  -1.089 1.00 . A A . 347 PHE O    1 1 
       11 38881 1 1 111 LYS C    C   9.974 -18.995  -1.052 1.00 . A A . 348 LYS C    1 1 
       11 38882 1 1 111 LYS CA   C   8.870 -19.999  -0.709 1.00 . A A . 348 LYS CA   1 1 
       11 38883 1 1 111 LYS CB   C   9.384 -21.433  -0.932 1.00 . A A . 348 LYS CB   1 1 
       11 38884 1 1 111 LYS CD   C   8.842 -23.934  -0.978 1.00 . A A . 348 LYS CD   1 1 
       11 38885 1 1 111 LYS CE   C   8.615 -24.059  -2.491 1.00 . A A . 348 LYS CE   1 1 
       11 38886 1 1 111 LYS CG   C   8.422 -22.544  -0.471 1.00 . A A . 348 LYS CG   1 1 
       11 38887 1 1 111 LYS H    H   7.299 -20.565  -2.052 1.00 . A A . 348 LYS H    1 1 
       11 38888 1 1 111 LYS HA   H   8.599 -19.862   0.339 1.00 . A A . 348 LYS HA   1 1 
       11 38889 1 1 111 LYS HB2  H   9.577 -21.548  -1.996 1.00 . A A . 348 LYS HB2  1 1 
       11 38890 1 1 111 LYS HB3  H  10.332 -21.555  -0.404 1.00 . A A . 348 LYS HB3  1 1 
       11 38891 1 1 111 LYS HD2  H   9.893 -24.110  -0.743 1.00 . A A . 348 LYS HD2  1 1 
       11 38892 1 1 111 LYS HD3  H   8.239 -24.685  -0.465 1.00 . A A . 348 LYS HD3  1 1 
       11 38893 1 1 111 LYS HE2  H   7.569 -23.842  -2.716 1.00 . A A . 348 LYS HE2  1 1 
       11 38894 1 1 111 LYS HE3  H   9.237 -23.326  -3.007 1.00 . A A . 348 LYS HE3  1 1 
       11 38895 1 1 111 LYS HG2  H   8.412 -22.564   0.617 1.00 . A A . 348 LYS HG2  1 1 
       11 38896 1 1 111 LYS HG3  H   7.409 -22.339  -0.820 1.00 . A A . 348 LYS HG3  1 1 
       11 38897 1 1 111 LYS HZ1  H   9.897 -25.671  -2.790 1.00 . A A . 348 LYS HZ1  1 1 
       11 38898 1 1 111 LYS HZ2  H   8.858 -25.397  -4.025 1.00 . A A . 348 LYS HZ2  1 1 
       11 38899 1 1 111 LYS HZ3  H   8.317 -26.103  -2.643 1.00 . A A . 348 LYS HZ3  1 1 
       11 38900 1 1 111 LYS N    N   7.691 -19.780  -1.550 1.00 . A A . 348 LYS N    1 1 
       11 38901 1 1 111 LYS NZ   N   8.946 -25.396  -3.013 1.00 . A A . 348 LYS NZ   1 1 
       11 38902 1 1 111 LYS O    O  10.480 -18.288  -0.179 1.00 . A A . 348 LYS O    1 1 
       11 38903 1 1 112 ASP C    C  10.953 -16.567  -2.687 1.00 . A A . 349 ASP C    1 1 
       11 38904 1 1 112 ASP CA   C  11.360 -18.026  -2.854 1.00 . A A . 349 ASP CA   1 1 
       11 38905 1 1 112 ASP CB   C  11.647 -18.358  -4.324 1.00 . A A . 349 ASP CB   1 1 
       11 38906 1 1 112 ASP CG   C  12.542 -19.592  -4.432 1.00 . A A . 349 ASP CG   1 1 
       11 38907 1 1 112 ASP H    H   9.859 -19.524  -2.990 1.00 . A A . 349 ASP H    1 1 
       11 38908 1 1 112 ASP HA   H  12.279 -18.183  -2.290 1.00 . A A . 349 ASP HA   1 1 
       11 38909 1 1 112 ASP HB2  H  10.713 -18.517  -4.865 1.00 . A A . 349 ASP HB2  1 1 
       11 38910 1 1 112 ASP HB3  H  12.158 -17.513  -4.786 1.00 . A A . 349 ASP HB3  1 1 
       11 38911 1 1 112 ASP N    N  10.324 -18.914  -2.335 1.00 . A A . 349 ASP N    1 1 
       11 38912 1 1 112 ASP O    O  11.777 -15.729  -2.323 1.00 . A A . 349 ASP O    1 1 
       11 38913 1 1 112 ASP OD1  O  13.779 -19.435  -4.313 1.00 . A A . 349 ASP OD1  1 1 
       11 38914 1 1 112 ASP OD2  O  12.003 -20.709  -4.608 1.00 . A A . 349 ASP OD2  1 1 
       11 38915 1 1 113 ASN C    C   9.279 -14.430  -1.337 1.00 . A A . 350 ASN C    1 1 
       11 38916 1 1 113 ASN CA   C   9.145 -14.903  -2.783 1.00 . A A . 350 ASN CA   1 1 
       11 38917 1 1 113 ASN CB   C   7.685 -14.847  -3.268 1.00 . A A . 350 ASN CB   1 1 
       11 38918 1 1 113 ASN CG   C   7.594 -14.653  -4.779 1.00 . A A . 350 ASN CG   1 1 
       11 38919 1 1 113 ASN H    H   9.059 -16.996  -3.215 1.00 . A A . 350 ASN H    1 1 
       11 38920 1 1 113 ASN HA   H   9.757 -14.239  -3.392 1.00 . A A . 350 ASN HA   1 1 
       11 38921 1 1 113 ASN HB2  H   7.154 -15.745  -2.959 1.00 . A A . 350 ASN HB2  1 1 
       11 38922 1 1 113 ASN HB3  H   7.195 -14.004  -2.784 1.00 . A A . 350 ASN HB3  1 1 
       11 38923 1 1 113 ASN HD21 H   6.100 -16.014  -4.999 1.00 . A A . 350 ASN HD21 1 1 
       11 38924 1 1 113 ASN HD22 H   6.654 -15.265  -6.471 1.00 . A A . 350 ASN HD22 1 1 
       11 38925 1 1 113 ASN N    N   9.678 -16.251  -2.916 1.00 . A A . 350 ASN N    1 1 
       11 38926 1 1 113 ASN ND2  N   6.697 -15.347  -5.463 1.00 . A A . 350 ASN ND2  1 1 
       11 38927 1 1 113 ASN O    O   9.644 -13.277  -1.105 1.00 . A A . 350 ASN O    1 1 
       11 38928 1 1 113 ASN OD1  O   8.342 -13.854  -5.342 1.00 . A A . 350 ASN OD1  1 1 
       11 38929 1 1 114 VAL C    C  10.577 -14.789   1.375 1.00 . A A . 351 VAL C    1 1 
       11 38930 1 1 114 VAL CA   C   9.098 -15.021   1.052 1.00 . A A . 351 VAL CA   1 1 
       11 38931 1 1 114 VAL CB   C   8.456 -16.181   1.846 1.00 . A A . 351 VAL CB   1 1 
       11 38932 1 1 114 VAL CG1  C   8.808 -16.203   3.337 1.00 . A A . 351 VAL CG1  1 1 
       11 38933 1 1 114 VAL CG2  C   6.928 -16.092   1.759 1.00 . A A . 351 VAL CG2  1 1 
       11 38934 1 1 114 VAL H    H   8.692 -16.239  -0.634 1.00 . A A . 351 VAL H    1 1 
       11 38935 1 1 114 VAL HA   H   8.557 -14.099   1.270 1.00 . A A . 351 VAL HA   1 1 
       11 38936 1 1 114 VAL HB   H   8.775 -17.129   1.417 1.00 . A A . 351 VAL HB   1 1 
       11 38937 1 1 114 VAL HG11 H   9.886 -16.277   3.479 1.00 . A A . 351 VAL HG11 1 1 
       11 38938 1 1 114 VAL HG12 H   8.439 -15.298   3.816 1.00 . A A . 351 VAL HG12 1 1 
       11 38939 1 1 114 VAL HG13 H   8.348 -17.078   3.796 1.00 . A A . 351 VAL HG13 1 1 
       11 38940 1 1 114 VAL HG21 H   6.481 -16.973   2.220 1.00 . A A . 351 VAL HG21 1 1 
       11 38941 1 1 114 VAL HG22 H   6.581 -15.202   2.282 1.00 . A A . 351 VAL HG22 1 1 
       11 38942 1 1 114 VAL HG23 H   6.599 -16.039   0.722 1.00 . A A . 351 VAL HG23 1 1 
       11 38943 1 1 114 VAL N    N   8.993 -15.305  -0.371 1.00 . A A . 351 VAL N    1 1 
       11 38944 1 1 114 VAL O    O  10.890 -13.822   2.066 1.00 . A A . 351 VAL O    1 1 
       11 38945 1 1 115 ILE C    C  13.407 -14.138   0.638 1.00 . A A . 352 ILE C    1 1 
       11 38946 1 1 115 ILE CA   C  12.932 -15.512   1.116 1.00 . A A . 352 ILE CA   1 1 
       11 38947 1 1 115 ILE CB   C  13.670 -16.677   0.406 1.00 . A A . 352 ILE CB   1 1 
       11 38948 1 1 115 ILE CD1  C  13.673 -19.253   0.377 1.00 . A A . 352 ILE CD1  1 1 
       11 38949 1 1 115 ILE CG1  C  13.432 -17.978   1.194 1.00 . A A . 352 ILE CG1  1 1 
       11 38950 1 1 115 ILE CG2  C  15.181 -16.419   0.258 1.00 . A A . 352 ILE CG2  1 1 
       11 38951 1 1 115 ILE H    H  11.174 -16.417   0.318 1.00 . A A . 352 ILE H    1 1 
       11 38952 1 1 115 ILE HA   H  13.127 -15.571   2.188 1.00 . A A . 352 ILE HA   1 1 
       11 38953 1 1 115 ILE HB   H  13.260 -16.798  -0.594 1.00 . A A . 352 ILE HB   1 1 
       11 38954 1 1 115 ILE HD11 H  12.963 -19.313  -0.445 1.00 . A A . 352 ILE HD11 1 1 
       11 38955 1 1 115 ILE HD12 H  14.679 -19.260  -0.030 1.00 . A A . 352 ILE HD12 1 1 
       11 38956 1 1 115 ILE HD13 H  13.543 -20.125   1.020 1.00 . A A . 352 ILE HD13 1 1 
       11 38957 1 1 115 ILE HG12 H  14.072 -17.972   2.072 1.00 . A A . 352 ILE HG12 1 1 
       11 38958 1 1 115 ILE HG13 H  12.404 -18.013   1.542 1.00 . A A . 352 ILE HG13 1 1 
       11 38959 1 1 115 ILE HG21 H  15.623 -16.183   1.226 1.00 . A A . 352 ILE HG21 1 1 
       11 38960 1 1 115 ILE HG22 H  15.684 -17.287  -0.164 1.00 . A A . 352 ILE HG22 1 1 
       11 38961 1 1 115 ILE HG23 H  15.360 -15.588  -0.425 1.00 . A A . 352 ILE HG23 1 1 
       11 38962 1 1 115 ILE N    N  11.489 -15.636   0.885 1.00 . A A . 352 ILE N    1 1 
       11 38963 1 1 115 ILE O    O  13.967 -13.365   1.415 1.00 . A A . 352 ILE O    1 1 
       11 38964 1 1 116 LEU C    C  13.046 -11.340  -0.490 1.00 . A A . 353 LEU C    1 1 
       11 38965 1 1 116 LEU CA   C  13.486 -12.574  -1.281 1.00 . A A . 353 LEU CA   1 1 
       11 38966 1 1 116 LEU CB   C  12.829 -12.587  -2.670 1.00 . A A . 353 LEU CB   1 1 
       11 38967 1 1 116 LEU CD1  C  14.634 -11.704  -4.185 1.00 . A A . 353 LEU CD1  1 1 
       11 38968 1 1 116 LEU CD2  C  12.227 -11.190  -4.650 1.00 . A A . 353 LEU CD2  1 1 
       11 38969 1 1 116 LEU CG   C  13.270 -11.418  -3.558 1.00 . A A . 353 LEU CG   1 1 
       11 38970 1 1 116 LEU H    H  12.654 -14.523  -1.189 1.00 . A A . 353 LEU H    1 1 
       11 38971 1 1 116 LEU HA   H  14.572 -12.558  -1.385 1.00 . A A . 353 LEU HA   1 1 
       11 38972 1 1 116 LEU HB2  H  13.066 -13.524  -3.178 1.00 . A A . 353 LEU HB2  1 1 
       11 38973 1 1 116 LEU HB3  H  11.749 -12.547  -2.531 1.00 . A A . 353 LEU HB3  1 1 
       11 38974 1 1 116 LEU HD11 H  15.342 -12.032  -3.427 1.00 . A A . 353 LEU HD11 1 1 
       11 38975 1 1 116 LEU HD12 H  15.022 -10.796  -4.640 1.00 . A A . 353 LEU HD12 1 1 
       11 38976 1 1 116 LEU HD13 H  14.547 -12.497  -4.930 1.00 . A A . 353 LEU HD13 1 1 
       11 38977 1 1 116 LEU HD21 H  12.513 -10.323  -5.236 1.00 . A A . 353 LEU HD21 1 1 
       11 38978 1 1 116 LEU HD22 H  11.251 -10.998  -4.203 1.00 . A A . 353 LEU HD22 1 1 
       11 38979 1 1 116 LEU HD23 H  12.173 -12.063  -5.296 1.00 . A A . 353 LEU HD23 1 1 
       11 38980 1 1 116 LEU HG   H  13.337 -10.504  -2.975 1.00 . A A . 353 LEU HG   1 1 
       11 38981 1 1 116 LEU N    N  13.117 -13.817  -0.623 1.00 . A A . 353 LEU N    1 1 
       11 38982 1 1 116 LEU O    O  13.758 -10.332  -0.455 1.00 . A A . 353 LEU O    1 1 
       11 38983 1 1 117 LEU C    C  11.942 -10.270   2.292 1.00 . A A . 354 LEU C    1 1 
       11 38984 1 1 117 LEU CA   C  11.307 -10.296   0.900 1.00 . A A . 354 LEU CA   1 1 
       11 38985 1 1 117 LEU CB   C   9.782 -10.423   0.989 1.00 . A A . 354 LEU CB   1 1 
       11 38986 1 1 117 LEU CD1  C   7.593 -10.589  -0.234 1.00 . A A . 354 LEU CD1  1 1 
       11 38987 1 1 117 LEU CD2  C   9.050  -8.598  -0.631 1.00 . A A . 354 LEU CD2  1 1 
       11 38988 1 1 117 LEU CG   C   9.043 -10.102  -0.326 1.00 . A A . 354 LEU CG   1 1 
       11 38989 1 1 117 LEU H    H  11.324 -12.252   0.034 1.00 . A A . 354 LEU H    1 1 
       11 38990 1 1 117 LEU HA   H  11.548  -9.353   0.411 1.00 . A A . 354 LEU HA   1 1 
       11 38991 1 1 117 LEU HB2  H   9.551 -11.445   1.292 1.00 . A A . 354 LEU HB2  1 1 
       11 38992 1 1 117 LEU HB3  H   9.421  -9.739   1.758 1.00 . A A . 354 LEU HB3  1 1 
       11 38993 1 1 117 LEU HD11 H   7.104 -10.447  -1.198 1.00 . A A . 354 LEU HD11 1 1 
       11 38994 1 1 117 LEU HD12 H   7.050 -10.044   0.538 1.00 . A A . 354 LEU HD12 1 1 
       11 38995 1 1 117 LEU HD13 H   7.574 -11.656  -0.011 1.00 . A A . 354 LEU HD13 1 1 
       11 38996 1 1 117 LEU HD21 H   8.426  -8.396  -1.503 1.00 . A A . 354 LEU HD21 1 1 
       11 38997 1 1 117 LEU HD22 H  10.063  -8.273  -0.862 1.00 . A A . 354 LEU HD22 1 1 
       11 38998 1 1 117 LEU HD23 H   8.666  -8.031   0.217 1.00 . A A . 354 LEU HD23 1 1 
       11 38999 1 1 117 LEU HG   H   9.524 -10.622  -1.153 1.00 . A A . 354 LEU HG   1 1 
       11 39000 1 1 117 LEU N    N  11.855 -11.390   0.111 1.00 . A A . 354 LEU N    1 1 
       11 39001 1 1 117 LEU O    O  12.306  -9.192   2.755 1.00 . A A . 354 LEU O    1 1 
       11 39002 1 1 118 ASN C    C  14.128 -10.895   4.254 1.00 . A A . 355 ASN C    1 1 
       11 39003 1 1 118 ASN CA   C  12.715 -11.450   4.314 1.00 . A A . 355 ASN CA   1 1 
       11 39004 1 1 118 ASN CB   C  12.755 -12.854   4.929 1.00 . A A . 355 ASN CB   1 1 
       11 39005 1 1 118 ASN CG   C  11.440 -13.205   5.596 1.00 . A A . 355 ASN CG   1 1 
       11 39006 1 1 118 ASN H    H  11.791 -12.277   2.550 1.00 . A A . 355 ASN H    1 1 
       11 39007 1 1 118 ASN HA   H  12.139 -10.807   4.982 1.00 . A A . 355 ASN HA   1 1 
       11 39008 1 1 118 ASN HB2  H  13.025 -13.596   4.177 1.00 . A A . 355 ASN HB2  1 1 
       11 39009 1 1 118 ASN HB3  H  13.524 -12.874   5.704 1.00 . A A . 355 ASN HB3  1 1 
       11 39010 1 1 118 ASN HD21 H  10.712 -13.980   3.873 1.00 . A A . 355 ASN HD21 1 1 
       11 39011 1 1 118 ASN HD22 H   9.650 -14.034   5.278 1.00 . A A . 355 ASN HD22 1 1 
       11 39012 1 1 118 ASN N    N  12.103 -11.411   2.975 1.00 . A A . 355 ASN N    1 1 
       11 39013 1 1 118 ASN ND2  N  10.551 -13.838   4.864 1.00 . A A . 355 ASN ND2  1 1 
       11 39014 1 1 118 ASN O    O  14.506 -10.115   5.123 1.00 . A A . 355 ASN O    1 1 
       11 39015 1 1 118 ASN OD1  O  11.191 -12.903   6.759 1.00 . A A . 355 ASN OD1  1 1 
       11 39016 1 1 119 LYS C    C  16.289  -9.230   2.983 1.00 . A A . 356 LYS C    1 1 
       11 39017 1 1 119 LYS CA   C  16.254 -10.761   3.006 1.00 . A A . 356 LYS CA   1 1 
       11 39018 1 1 119 LYS CB   C  16.788 -11.353   1.687 1.00 . A A . 356 LYS CB   1 1 
       11 39019 1 1 119 LYS CD   C  19.306 -11.596   2.261 1.00 . A A . 356 LYS CD   1 1 
       11 39020 1 1 119 LYS CE   C  19.302 -13.127   2.200 1.00 . A A . 356 LYS CE   1 1 
       11 39021 1 1 119 LYS CG   C  18.247 -10.988   1.335 1.00 . A A . 356 LYS CG   1 1 
       11 39022 1 1 119 LYS H    H  14.508 -11.897   2.529 1.00 . A A . 356 LYS H    1 1 
       11 39023 1 1 119 LYS HA   H  16.863 -11.111   3.840 1.00 . A A . 356 LYS HA   1 1 
       11 39024 1 1 119 LYS HB2  H  16.685 -12.439   1.715 1.00 . A A . 356 LYS HB2  1 1 
       11 39025 1 1 119 LYS HB3  H  16.147 -10.996   0.883 1.00 . A A . 356 LYS HB3  1 1 
       11 39026 1 1 119 LYS HD2  H  20.285 -11.233   1.943 1.00 . A A . 356 LYS HD2  1 1 
       11 39027 1 1 119 LYS HD3  H  19.130 -11.267   3.286 1.00 . A A . 356 LYS HD3  1 1 
       11 39028 1 1 119 LYS HE2  H  18.332 -13.493   2.535 1.00 . A A . 356 LYS HE2  1 1 
       11 39029 1 1 119 LYS HE3  H  19.457 -13.457   1.171 1.00 . A A . 356 LYS HE3  1 1 
       11 39030 1 1 119 LYS HG2  H  18.464 -11.321   0.323 1.00 . A A . 356 LYS HG2  1 1 
       11 39031 1 1 119 LYS HG3  H  18.363  -9.906   1.326 1.00 . A A . 356 LYS HG3  1 1 
       11 39032 1 1 119 LYS HZ1  H  20.321 -13.275   3.987 1.00 . A A . 356 LYS HZ1  1 1 
       11 39033 1 1 119 LYS HZ2  H  21.269 -13.532   2.679 1.00 . A A . 356 LYS HZ2  1 1 
       11 39034 1 1 119 LYS HZ3  H  20.206 -14.697   3.189 1.00 . A A . 356 LYS HZ3  1 1 
       11 39035 1 1 119 LYS N    N  14.888 -11.239   3.206 1.00 . A A . 356 LYS N    1 1 
       11 39036 1 1 119 LYS NZ   N  20.347 -13.701   3.063 1.00 . A A . 356 LYS NZ   1 1 
       11 39037 1 1 119 LYS O    O  17.330  -8.652   3.287 1.00 . A A . 356 LYS O    1 1 
       11 39038 1 1 120 HIS C    C  14.517  -6.556   3.833 1.00 . A A . 357 HIS C    1 1 
       11 39039 1 1 120 HIS CA   C  15.067  -7.123   2.526 1.00 . A A . 357 HIS CA   1 1 
       11 39040 1 1 120 HIS CB   C  14.176  -6.700   1.347 1.00 . A A . 357 HIS CB   1 1 
       11 39041 1 1 120 HIS CD2  C  15.678  -7.702  -0.469 1.00 . A A . 357 HIS CD2  1 1 
       11 39042 1 1 120 HIS CE1  C  15.388  -6.197  -2.055 1.00 . A A . 357 HIS CE1  1 1 
       11 39043 1 1 120 HIS CG   C  14.855  -6.721   0.002 1.00 . A A . 357 HIS CG   1 1 
       11 39044 1 1 120 HIS H    H  14.369  -9.119   2.360 1.00 . A A . 357 HIS H    1 1 
       11 39045 1 1 120 HIS HA   H  16.053  -6.687   2.374 1.00 . A A . 357 HIS HA   1 1 
       11 39046 1 1 120 HIS HB2  H  13.293  -7.336   1.301 1.00 . A A . 357 HIS HB2  1 1 
       11 39047 1 1 120 HIS HB3  H  13.829  -5.682   1.519 1.00 . A A . 357 HIS HB3  1 1 
       11 39048 1 1 120 HIS HD2  H  16.008  -8.589   0.054 1.00 . A A . 357 HIS HD2  1 1 
       11 39049 1 1 120 HIS HE1  H  15.442  -5.719  -3.025 1.00 . A A . 357 HIS HE1  1 1 
       11 39050 1 1 120 HIS HE2  H  16.638  -7.844  -2.387 1.00 . A A . 357 HIS HE2  1 1 
       11 39051 1 1 120 HIS N    N  15.190  -8.574   2.590 1.00 . A A . 357 HIS N    1 1 
       11 39052 1 1 120 HIS ND1  N  14.651  -5.779  -1.009 1.00 . A A . 357 HIS ND1  1 1 
       11 39053 1 1 120 HIS NE2  N  16.006  -7.348  -1.757 1.00 . A A . 357 HIS NE2  1 1 
       11 39054 1 1 120 HIS O    O  14.890  -5.439   4.173 1.00 . A A . 357 HIS O    1 1 
       11 39055 1 1 121 ILE C    C  14.193  -6.808   6.881 1.00 . A A . 358 ILE C    1 1 
       11 39056 1 1 121 ILE CA   C  13.084  -6.768   5.825 1.00 . A A . 358 ILE CA   1 1 
       11 39057 1 1 121 ILE CB   C  11.845  -7.591   6.270 1.00 . A A . 358 ILE CB   1 1 
       11 39058 1 1 121 ILE CD1  C   9.671  -8.644   5.367 1.00 . A A . 358 ILE CD1  1 1 
       11 39059 1 1 121 ILE CG1  C  10.682  -7.498   5.257 1.00 . A A . 358 ILE CG1  1 1 
       11 39060 1 1 121 ILE CG2  C  11.350  -7.085   7.639 1.00 . A A . 358 ILE CG2  1 1 
       11 39061 1 1 121 ILE H    H  13.361  -8.175   4.232 1.00 . A A . 358 ILE H    1 1 
       11 39062 1 1 121 ILE HA   H  12.781  -5.728   5.696 1.00 . A A . 358 ILE HA   1 1 
       11 39063 1 1 121 ILE HB   H  12.139  -8.638   6.370 1.00 . A A . 358 ILE HB   1 1 
       11 39064 1 1 121 ILE HD11 H   8.913  -8.530   4.593 1.00 . A A . 358 ILE HD11 1 1 
       11 39065 1 1 121 ILE HD12 H  10.178  -9.599   5.231 1.00 . A A . 358 ILE HD12 1 1 
       11 39066 1 1 121 ILE HD13 H   9.182  -8.633   6.338 1.00 . A A . 358 ILE HD13 1 1 
       11 39067 1 1 121 ILE HG12 H  10.155  -6.554   5.397 1.00 . A A . 358 ILE HG12 1 1 
       11 39068 1 1 121 ILE HG13 H  11.073  -7.522   4.243 1.00 . A A . 358 ILE HG13 1 1 
       11 39069 1 1 121 ILE HG21 H  12.080  -7.315   8.416 1.00 . A A . 358 ILE HG21 1 1 
       11 39070 1 1 121 ILE HG22 H  11.181  -6.008   7.608 1.00 . A A . 358 ILE HG22 1 1 
       11 39071 1 1 121 ILE HG23 H  10.420  -7.573   7.915 1.00 . A A . 358 ILE HG23 1 1 
       11 39072 1 1 121 ILE N    N  13.639  -7.257   4.558 1.00 . A A . 358 ILE N    1 1 
       11 39073 1 1 121 ILE O    O  14.530  -5.789   7.482 1.00 . A A . 358 ILE O    1 1 
       11 39074 1 1 122 ASP C    C  17.199  -7.802   7.513 1.00 . A A . 359 ASP C    1 1 
       11 39075 1 1 122 ASP CA   C  15.835  -8.238   8.069 1.00 . A A . 359 ASP CA   1 1 
       11 39076 1 1 122 ASP CB   C  15.852  -9.733   8.459 1.00 . A A . 359 ASP CB   1 1 
       11 39077 1 1 122 ASP CG   C  14.874 -10.106   9.571 1.00 . A A . 359 ASP CG   1 1 
       11 39078 1 1 122 ASP H    H  14.455  -8.796   6.569 1.00 . A A . 359 ASP H    1 1 
       11 39079 1 1 122 ASP HA   H  15.639  -7.654   8.969 1.00 . A A . 359 ASP HA   1 1 
       11 39080 1 1 122 ASP HB2  H  15.660 -10.354   7.583 1.00 . A A . 359 ASP HB2  1 1 
       11 39081 1 1 122 ASP HB3  H  16.839  -9.987   8.837 1.00 . A A . 359 ASP HB3  1 1 
       11 39082 1 1 122 ASP N    N  14.770  -7.990   7.100 1.00 . A A . 359 ASP N    1 1 
       11 39083 1 1 122 ASP O    O  18.231  -8.083   8.119 1.00 . A A . 359 ASP O    1 1 
       11 39084 1 1 122 ASP OD1  O  13.651  -9.872   9.433 1.00 . A A . 359 ASP OD1  1 1 
       11 39085 1 1 122 ASP OD2  O  15.313 -10.661  10.605 1.00 . A A . 359 ASP OD2  1 1 
       11 39086 1 1 123 ALA C    C  19.406  -5.928   6.721 1.00 . A A . 360 ALA C    1 1 
       11 39087 1 1 123 ALA CA   C  18.493  -6.669   5.750 1.00 . A A . 360 ALA CA   1 1 
       11 39088 1 1 123 ALA CB   C  18.176  -5.749   4.574 1.00 . A A . 360 ALA CB   1 1 
       11 39089 1 1 123 ALA H    H  16.377  -6.898   5.907 1.00 . A A . 360 ALA H    1 1 
       11 39090 1 1 123 ALA HA   H  19.030  -7.544   5.387 1.00 . A A . 360 ALA HA   1 1 
       11 39091 1 1 123 ALA HB1  H  19.086  -5.237   4.270 1.00 . A A . 360 ALA HB1  1 1 
       11 39092 1 1 123 ALA HB2  H  17.791  -6.314   3.735 1.00 . A A . 360 ALA HB2  1 1 
       11 39093 1 1 123 ALA HB3  H  17.435  -5.011   4.869 1.00 . A A . 360 ALA HB3  1 1 
       11 39094 1 1 123 ALA N    N  17.249  -7.110   6.370 1.00 . A A . 360 ALA N    1 1 
       11 39095 1 1 123 ALA O    O  20.538  -6.363   6.943 1.00 . A A . 360 ALA O    1 1 
       11 39096 1 1 124 TYR C    C  20.263  -4.865   9.433 1.00 . A A . 361 TYR C    1 1 
       11 39097 1 1 124 TYR CA   C  19.628  -4.049   8.307 1.00 . A A . 361 TYR CA   1 1 
       11 39098 1 1 124 TYR CB   C  18.725  -2.947   8.882 1.00 . A A . 361 TYR CB   1 1 
       11 39099 1 1 124 TYR CD1  C  16.443  -3.903   9.462 1.00 . A A . 361 TYR CD1  1 1 
       11 39100 1 1 124 TYR CD2  C  18.028  -3.477  11.258 1.00 . A A . 361 TYR CD2  1 1 
       11 39101 1 1 124 TYR CE1  C  15.517  -4.403  10.396 1.00 . A A . 361 TYR CE1  1 1 
       11 39102 1 1 124 TYR CE2  C  17.111  -3.984  12.192 1.00 . A A . 361 TYR CE2  1 1 
       11 39103 1 1 124 TYR CG   C  17.700  -3.438   9.889 1.00 . A A . 361 TYR CG   1 1 
       11 39104 1 1 124 TYR CZ   C  15.848  -4.455  11.771 1.00 . A A . 361 TYR CZ   1 1 
       11 39105 1 1 124 TYR H    H  17.950  -4.587   7.112 1.00 . A A . 361 TYR H    1 1 
       11 39106 1 1 124 TYR HA   H  20.432  -3.568   7.748 1.00 . A A . 361 TYR HA   1 1 
       11 39107 1 1 124 TYR HB2  H  19.363  -2.211   9.373 1.00 . A A . 361 TYR HB2  1 1 
       11 39108 1 1 124 TYR HB3  H  18.212  -2.438   8.066 1.00 . A A . 361 TYR HB3  1 1 
       11 39109 1 1 124 TYR HD1  H  16.177  -3.884   8.413 1.00 . A A . 361 TYR HD1  1 1 
       11 39110 1 1 124 TYR HD2  H  18.999  -3.139  11.598 1.00 . A A . 361 TYR HD2  1 1 
       11 39111 1 1 124 TYR HE1  H  14.553  -4.737  10.039 1.00 . A A . 361 TYR HE1  1 1 
       11 39112 1 1 124 TYR HE2  H  17.390  -4.012  13.233 1.00 . A A . 361 TYR HE2  1 1 
       11 39113 1 1 124 TYR HH   H  15.389  -5.017  13.565 1.00 . A A . 361 TYR HH   1 1 
       11 39114 1 1 124 TYR N    N  18.885  -4.876   7.363 1.00 . A A . 361 TYR N    1 1 
       11 39115 1 1 124 TYR O    O  21.317  -4.479   9.934 1.00 . A A . 361 TYR O    1 1 
       11 39116 1 1 124 TYR OH   O  14.977  -4.978  12.682 1.00 . A A . 361 TYR OH   1 1 
       11 39117 1 1 125 LYS C    C  21.558  -7.353  10.503 1.00 . A A . 362 LYS C    1 1 
       11 39118 1 1 125 LYS CA   C  20.168  -6.849  10.886 1.00 . A A . 362 LYS CA   1 1 
       11 39119 1 1 125 LYS CB   C  19.235  -8.052  11.120 1.00 . A A . 362 LYS CB   1 1 
       11 39120 1 1 125 LYS CD   C  17.448  -7.758  12.927 1.00 . A A . 362 LYS CD   1 1 
       11 39121 1 1 125 LYS CE   C  17.254  -9.186  13.463 1.00 . A A . 362 LYS CE   1 1 
       11 39122 1 1 125 LYS CG   C  17.760  -7.725  11.425 1.00 . A A . 362 LYS CG   1 1 
       11 39123 1 1 125 LYS H    H  18.792  -6.259   9.370 1.00 . A A . 362 LYS H    1 1 
       11 39124 1 1 125 LYS HA   H  20.243  -6.267  11.805 1.00 . A A . 362 LYS HA   1 1 
       11 39125 1 1 125 LYS HB2  H  19.269  -8.685  10.239 1.00 . A A . 362 LYS HB2  1 1 
       11 39126 1 1 125 LYS HB3  H  19.644  -8.644  11.934 1.00 . A A . 362 LYS HB3  1 1 
       11 39127 1 1 125 LYS HD2  H  18.264  -7.278  13.471 1.00 . A A . 362 LYS HD2  1 1 
       11 39128 1 1 125 LYS HD3  H  16.541  -7.187  13.113 1.00 . A A . 362 LYS HD3  1 1 
       11 39129 1 1 125 LYS HE2  H  18.051  -9.829  13.085 1.00 . A A . 362 LYS HE2  1 1 
       11 39130 1 1 125 LYS HE3  H  17.327  -9.158  14.551 1.00 . A A . 362 LYS HE3  1 1 
       11 39131 1 1 125 LYS HG2  H  17.502  -6.743  11.031 1.00 . A A . 362 LYS HG2  1 1 
       11 39132 1 1 125 LYS HG3  H  17.125  -8.451  10.918 1.00 . A A . 362 LYS HG3  1 1 
       11 39133 1 1 125 LYS HZ1  H  15.180  -9.127  13.318 1.00 . A A . 362 LYS HZ1  1 1 
       11 39134 1 1 125 LYS HZ2  H  15.797 -10.647  13.567 1.00 . A A . 362 LYS HZ2  1 1 
       11 39135 1 1 125 LYS HZ3  H  15.890  -9.974  12.096 1.00 . A A . 362 LYS HZ3  1 1 
       11 39136 1 1 125 LYS N    N  19.654  -5.990   9.826 1.00 . A A . 362 LYS N    1 1 
       11 39137 1 1 125 LYS NZ   N  15.942  -9.760  13.095 1.00 . A A . 362 LYS NZ   1 1 
       11 39138 1 1 125 LYS O    O  22.448  -7.407  11.353 1.00 . A A . 362 LYS O    1 1 
       11 39139 1 1 126 THR C    C  23.978  -7.123   8.215 1.00 . A A . 363 THR C    1 1 
       11 39140 1 1 126 THR CA   C  23.020  -8.214   8.714 1.00 . A A . 363 THR CA   1 1 
       11 39141 1 1 126 THR CB   C  22.725  -9.270   7.633 1.00 . A A . 363 THR CB   1 1 
       11 39142 1 1 126 THR CG2  C  21.903 -10.436   8.189 1.00 . A A . 363 THR CG2  1 1 
       11 39143 1 1 126 THR H    H  20.974  -7.619   8.598 1.00 . A A . 363 THR H    1 1 
       11 39144 1 1 126 THR HA   H  23.541  -8.729   9.523 1.00 . A A . 363 THR HA   1 1 
       11 39145 1 1 126 THR HB   H  23.673  -9.676   7.282 1.00 . A A . 363 THR HB   1 1 
       11 39146 1 1 126 THR HG1  H  21.429  -8.037   6.769 1.00 . A A . 363 THR HG1  1 1 
       11 39147 1 1 126 THR HG21 H  21.751 -11.188   7.420 1.00 . A A . 363 THR HG21 1 1 
       11 39148 1 1 126 THR HG22 H  20.929 -10.096   8.537 1.00 . A A . 363 THR HG22 1 1 
       11 39149 1 1 126 THR HG23 H  22.444 -10.900   9.014 1.00 . A A . 363 THR HG23 1 1 
       11 39150 1 1 126 THR N    N  21.759  -7.698   9.232 1.00 . A A . 363 THR N    1 1 
       11 39151 1 1 126 THR O    O  25.115  -7.443   7.860 1.00 . A A . 363 THR O    1 1 
       11 39152 1 1 126 THR OG1  O  22.038  -8.747   6.505 1.00 . A A . 363 THR OG1  1 1 
       11 39153 1 1 127 PHE C    C  25.593  -4.578   8.653 1.00 . A A . 364 PHE C    1 1 
       11 39154 1 1 127 PHE CA   C  24.439  -4.785   7.662 1.00 . A A . 364 PHE CA   1 1 
       11 39155 1 1 127 PHE CB   C  23.661  -3.472   7.477 1.00 . A A . 364 PHE CB   1 1 
       11 39156 1 1 127 PHE CD1  C  22.416  -4.354   5.417 1.00 . A A . 364 PHE CD1  1 1 
       11 39157 1 1 127 PHE CD2  C  22.940  -1.987   5.570 1.00 . A A . 364 PHE CD2  1 1 
       11 39158 1 1 127 PHE CE1  C  21.789  -4.138   4.179 1.00 . A A . 364 PHE CE1  1 1 
       11 39159 1 1 127 PHE CE2  C  22.327  -1.769   4.326 1.00 . A A . 364 PHE CE2  1 1 
       11 39160 1 1 127 PHE CG   C  22.985  -3.278   6.128 1.00 . A A . 364 PHE CG   1 1 
       11 39161 1 1 127 PHE CZ   C  21.742  -2.843   3.637 1.00 . A A . 364 PHE CZ   1 1 
       11 39162 1 1 127 PHE H    H  22.625  -5.610   8.438 1.00 . A A . 364 PHE H    1 1 
       11 39163 1 1 127 PHE HA   H  24.852  -5.084   6.701 1.00 . A A . 364 PHE HA   1 1 
       11 39164 1 1 127 PHE HB2  H  22.922  -3.369   8.269 1.00 . A A . 364 PHE HB2  1 1 
       11 39165 1 1 127 PHE HB3  H  24.365  -2.648   7.608 1.00 . A A . 364 PHE HB3  1 1 
       11 39166 1 1 127 PHE HD1  H  22.453  -5.359   5.807 1.00 . A A . 364 PHE HD1  1 1 
       11 39167 1 1 127 PHE HD2  H  23.397  -1.159   6.092 1.00 . A A . 364 PHE HD2  1 1 
       11 39168 1 1 127 PHE HE1  H  21.348  -4.973   3.654 1.00 . A A . 364 PHE HE1  1 1 
       11 39169 1 1 127 PHE HE2  H  22.334  -0.778   3.892 1.00 . A A . 364 PHE HE2  1 1 
       11 39170 1 1 127 PHE HZ   H  21.277  -2.666   2.679 1.00 . A A . 364 PHE HZ   1 1 
       11 39171 1 1 127 PHE N    N  23.559  -5.855   8.135 1.00 . A A . 364 PHE N    1 1 
       11 39172 1 1 127 PHE O    O  25.395  -4.797   9.851 1.00 . A A . 364 PHE O    1 1 
       11 39173 1 1 128 PRO C    C  27.697  -2.657   9.856 1.00 . A A . 365 PRO C    1 1 
       11 39174 1 1 128 PRO CA   C  27.931  -3.924   9.039 1.00 . A A . 365 PRO CA   1 1 
       11 39175 1 1 128 PRO CB   C  29.128  -3.790   8.094 1.00 . A A . 365 PRO CB   1 1 
       11 39176 1 1 128 PRO CD   C  27.117  -3.884   6.790 1.00 . A A . 365 PRO CD   1 1 
       11 39177 1 1 128 PRO CG   C  28.508  -3.250   6.805 1.00 . A A . 365 PRO CG   1 1 
       11 39178 1 1 128 PRO HA   H  28.085  -4.767   9.715 1.00 . A A . 365 PRO HA   1 1 
       11 39179 1 1 128 PRO HB2  H  29.892  -3.120   8.490 1.00 . A A . 365 PRO HB2  1 1 
       11 39180 1 1 128 PRO HB3  H  29.549  -4.779   7.910 1.00 . A A . 365 PRO HB3  1 1 
       11 39181 1 1 128 PRO HD2  H  26.401  -3.198   6.338 1.00 . A A . 365 PRO HD2  1 1 
       11 39182 1 1 128 PRO HD3  H  27.149  -4.822   6.234 1.00 . A A . 365 PRO HD3  1 1 
       11 39183 1 1 128 PRO HG2  H  28.414  -2.165   6.867 1.00 . A A . 365 PRO HG2  1 1 
       11 39184 1 1 128 PRO HG3  H  29.091  -3.530   5.927 1.00 . A A . 365 PRO HG3  1 1 
       11 39185 1 1 128 PRO N    N  26.782  -4.164   8.181 1.00 . A A . 365 PRO N    1 1 
       11 39186 1 1 128 PRO O    O  27.214  -1.658   9.280 1.00 . A A . 365 PRO O    1 1 
       11 39187 2 1  11 THR C    C  -4.685 -32.742 -12.808 1.00 . B B . 248 THR C    1 1 
       11 39188 2 1  11 THR CA   C  -3.408 -32.377 -13.583 1.00 . B B . 248 THR CA   1 1 
       11 39189 2 1  11 THR CB   C  -2.277 -33.436 -13.648 1.00 . B B . 248 THR CB   1 1 
       11 39190 2 1  11 THR CG2  C  -1.347 -33.507 -12.424 1.00 . B B . 248 THR CG2  1 1 
       11 39191 2 1  11 THR H    H  -2.719 -30.974 -12.183 1.00 . B B . 248 THR H    1 1 
       11 39192 2 1  11 THR HA   H  -3.741 -32.255 -14.614 1.00 . B B . 248 THR HA   1 1 
       11 39193 2 1  11 THR HB   H  -1.661 -33.201 -14.521 1.00 . B B . 248 THR HB   1 1 
       11 39194 2 1  11 THR HG1  H  -2.955 -34.863 -14.797 1.00 . B B . 248 THR HG1  1 1 
       11 39195 2 1  11 THR HG21 H  -0.841 -32.555 -12.266 1.00 . B B . 248 THR HG21 1 1 
       11 39196 2 1  11 THR HG22 H  -0.574 -34.261 -12.597 1.00 . B B . 248 THR HG22 1 1 
       11 39197 2 1  11 THR HG23 H  -1.901 -33.778 -11.527 1.00 . B B . 248 THR HG23 1 1 
       11 39198 2 1  11 THR N    N  -2.928 -31.054 -13.157 1.00 . B B . 248 THR N    1 1 
       11 39199 2 1  11 THR O    O  -5.747 -32.271 -13.188 1.00 . B B . 248 THR O    1 1 
       11 39200 2 1  11 THR OG1  O  -2.814 -34.724 -13.852 1.00 . B B . 248 THR OG1  1 1 
       11 39201 2 1  12 LYS C    C  -6.701 -32.723 -10.530 1.00 . B B . 249 LYS C    1 1 
       11 39202 2 1  12 LYS CA   C  -5.784 -33.896 -10.899 1.00 . B B . 249 LYS CA   1 1 
       11 39203 2 1  12 LYS CB   C  -5.383 -34.684  -9.639 1.00 . B B . 249 LYS CB   1 1 
       11 39204 2 1  12 LYS CD   C  -4.594 -36.992  -8.807 1.00 . B B . 249 LYS CD   1 1 
       11 39205 2 1  12 LYS CE   C  -3.879 -36.481  -7.544 1.00 . B B . 249 LYS CE   1 1 
       11 39206 2 1  12 LYS CG   C  -4.600 -35.972  -9.961 1.00 . B B . 249 LYS CG   1 1 
       11 39207 2 1  12 LYS H    H  -3.700 -33.850 -11.447 1.00 . B B . 249 LYS H    1 1 
       11 39208 2 1  12 LYS HA   H  -6.390 -34.551 -11.529 1.00 . B B . 249 LYS HA   1 1 
       11 39209 2 1  12 LYS HB2  H  -4.791 -34.045  -8.983 1.00 . B B . 249 LYS HB2  1 1 
       11 39210 2 1  12 LYS HB3  H  -6.302 -34.954  -9.115 1.00 . B B . 249 LYS HB3  1 1 
       11 39211 2 1  12 LYS HD2  H  -5.626 -37.252  -8.565 1.00 . B B . 249 LYS HD2  1 1 
       11 39212 2 1  12 LYS HD3  H  -4.092 -37.894  -9.163 1.00 . B B . 249 LYS HD3  1 1 
       11 39213 2 1  12 LYS HE2  H  -2.856 -36.199  -7.806 1.00 . B B . 249 LYS HE2  1 1 
       11 39214 2 1  12 LYS HE3  H  -4.399 -35.590  -7.183 1.00 . B B . 249 LYS HE3  1 1 
       11 39215 2 1  12 LYS HG2  H  -5.064 -36.454 -10.823 1.00 . B B . 249 LYS HG2  1 1 
       11 39216 2 1  12 LYS HG3  H  -3.573 -35.716 -10.226 1.00 . B B . 249 LYS HG3  1 1 
       11 39217 2 1  12 LYS HZ1  H  -4.784 -37.764  -6.191 1.00 . B B . 249 LYS HZ1  1 1 
       11 39218 2 1  12 LYS HZ2  H  -3.373 -37.128  -5.646 1.00 . B B . 249 LYS HZ2  1 1 
       11 39219 2 1  12 LYS HZ3  H  -3.349 -38.327  -6.763 1.00 . B B . 249 LYS HZ3  1 1 
       11 39220 2 1  12 LYS N    N  -4.607 -33.488 -11.692 1.00 . B B . 249 LYS N    1 1 
       11 39221 2 1  12 LYS NZ   N  -3.846 -37.498  -6.462 1.00 . B B . 249 LYS NZ   1 1 
       11 39222 2 1  12 LYS O    O  -7.916 -32.874 -10.554 1.00 . B B . 249 LYS O    1 1 
       11 39223 2 1  13 LYS C    C  -5.690 -29.320  -9.590 1.00 . B B . 250 LYS C    1 1 
       11 39224 2 1  13 LYS CA   C  -6.798 -30.360  -9.737 1.00 . B B . 250 LYS CA   1 1 
       11 39225 2 1  13 LYS CB   C  -7.566 -30.520  -8.403 1.00 . B B . 250 LYS CB   1 1 
       11 39226 2 1  13 LYS CD   C  -9.951 -29.988  -9.179 1.00 . B B . 250 LYS CD   1 1 
       11 39227 2 1  13 LYS CE   C -11.312 -29.468  -8.684 1.00 . B B . 250 LYS CE   1 1 
       11 39228 2 1  13 LYS CG   C  -8.789 -29.595  -8.248 1.00 . B B . 250 LYS CG   1 1 
       11 39229 2 1  13 LYS H    H  -5.117 -31.521 -10.107 1.00 . B B . 250 LYS H    1 1 
       11 39230 2 1  13 LYS HA   H  -7.475 -30.082 -10.550 1.00 . B B . 250 LYS HA   1 1 
       11 39231 2 1  13 LYS HB2  H  -7.909 -31.548  -8.284 1.00 . B B . 250 LYS HB2  1 1 
       11 39232 2 1  13 LYS HB3  H  -6.880 -30.326  -7.576 1.00 . B B . 250 LYS HB3  1 1 
       11 39233 2 1  13 LYS HD2  H  -9.757 -29.631 -10.193 1.00 . B B . 250 LYS HD2  1 1 
       11 39234 2 1  13 LYS HD3  H -10.017 -31.077  -9.221 1.00 . B B . 250 LYS HD3  1 1 
       11 39235 2 1  13 LYS HE2  H -12.095 -29.953  -9.271 1.00 . B B . 250 LYS HE2  1 1 
       11 39236 2 1  13 LYS HE3  H -11.442 -29.752  -7.638 1.00 . B B . 250 LYS HE3  1 1 
       11 39237 2 1  13 LYS HG2  H  -9.130 -29.680  -7.215 1.00 . B B . 250 LYS HG2  1 1 
       11 39238 2 1  13 LYS HG3  H  -8.505 -28.558  -8.429 1.00 . B B . 250 LYS HG3  1 1 
       11 39239 2 1  13 LYS HZ1  H -11.407 -27.740  -9.809 1.00 . B B . 250 LYS HZ1  1 1 
       11 39240 2 1  13 LYS HZ2  H -10.732 -27.483  -8.354 1.00 . B B . 250 LYS HZ2  1 1 
       11 39241 2 1  13 LYS HZ3  H -12.360 -27.678  -8.468 1.00 . B B . 250 LYS HZ3  1 1 
       11 39242 2 1  13 LYS N    N  -6.124 -31.598 -10.112 1.00 . B B . 250 LYS N    1 1 
       11 39243 2 1  13 LYS NZ   N -11.467 -28.004  -8.827 1.00 . B B . 250 LYS NZ   1 1 
       11 39244 2 1  13 LYS O    O  -4.524 -29.701  -9.415 1.00 . B B . 250 LYS O    1 1 
       11 39245 2 1  14 SER C    C  -5.814 -25.784  -8.791 1.00 . B B . 251 SER C    1 1 
       11 39246 2 1  14 SER CA   C  -5.083 -26.951  -9.439 1.00 . B B . 251 SER CA   1 1 
       11 39247 2 1  14 SER CB   C  -4.554 -26.578 -10.821 1.00 . B B . 251 SER CB   1 1 
       11 39248 2 1  14 SER H    H  -6.990 -27.760  -9.745 1.00 . B B . 251 SER H    1 1 
       11 39249 2 1  14 SER HA   H  -4.254 -27.263  -8.804 1.00 . B B . 251 SER HA   1 1 
       11 39250 2 1  14 SER HB2  H  -4.103 -27.454 -11.288 1.00 . B B . 251 SER HB2  1 1 
       11 39251 2 1  14 SER HB3  H  -5.401 -26.246 -11.410 1.00 . B B . 251 SER HB3  1 1 
       11 39252 2 1  14 SER HG   H  -3.124 -25.596 -11.641 1.00 . B B . 251 SER HG   1 1 
       11 39253 2 1  14 SER N    N  -6.029 -28.039  -9.591 1.00 . B B . 251 SER N    1 1 
       11 39254 2 1  14 SER O    O  -7.043 -25.674  -8.881 1.00 . B B . 251 SER O    1 1 
       11 39255 2 1  14 SER OG   O  -3.597 -25.543 -10.786 1.00 . B B . 251 SER OG   1 1 
       11 39256 2 1  15 ALA C    C  -5.880 -22.704  -8.507 1.00 . B B . 252 ALA C    1 1 
       11 39257 2 1  15 ALA CA   C  -5.598 -23.759  -7.437 1.00 . B B . 252 ALA CA   1 1 
       11 39258 2 1  15 ALA CB   C  -4.601 -23.245  -6.387 1.00 . B B . 252 ALA CB   1 1 
       11 39259 2 1  15 ALA H    H  -4.061 -25.090  -8.079 1.00 . B B . 252 ALA H    1 1 
       11 39260 2 1  15 ALA HA   H  -6.535 -24.017  -6.939 1.00 . B B . 252 ALA HA   1 1 
       11 39261 2 1  15 ALA HB1  H  -4.465 -23.992  -5.605 1.00 . B B . 252 ALA HB1  1 1 
       11 39262 2 1  15 ALA HB2  H  -3.633 -23.025  -6.841 1.00 . B B . 252 ALA HB2  1 1 
       11 39263 2 1  15 ALA HB3  H  -4.992 -22.334  -5.931 1.00 . B B . 252 ALA HB3  1 1 
       11 39264 2 1  15 ALA N    N  -5.059 -24.932  -8.099 1.00 . B B . 252 ALA N    1 1 
       11 39265 2 1  15 ALA O    O  -7.022 -22.285  -8.685 1.00 . B B . 252 ALA O    1 1 
       11 39266 2 1  16 ALA C    C  -5.927 -21.529 -11.351 1.00 . B B . 253 ALA C    1 1 
       11 39267 2 1  16 ALA CA   C  -4.838 -21.314 -10.295 1.00 . B B . 253 ALA CA   1 1 
       11 39268 2 1  16 ALA CB   C  -3.457 -21.354 -10.951 1.00 . B B . 253 ALA CB   1 1 
       11 39269 2 1  16 ALA H    H  -3.938 -22.721  -9.014 1.00 . B B . 253 ALA H    1 1 
       11 39270 2 1  16 ALA HA   H  -4.986 -20.330  -9.848 1.00 . B B . 253 ALA HA   1 1 
       11 39271 2 1  16 ALA HB1  H  -3.244 -22.353 -11.333 1.00 . B B . 253 ALA HB1  1 1 
       11 39272 2 1  16 ALA HB2  H  -3.445 -20.659 -11.782 1.00 . B B . 253 ALA HB2  1 1 
       11 39273 2 1  16 ALA HB3  H  -2.684 -21.069 -10.234 1.00 . B B . 253 ALA HB3  1 1 
       11 39274 2 1  16 ALA N    N  -4.834 -22.313  -9.237 1.00 . B B . 253 ALA N    1 1 
       11 39275 2 1  16 ALA O    O  -6.589 -20.582 -11.774 1.00 . B B . 253 ALA O    1 1 
       11 39276 2 1  17 GLU C    C  -8.571 -22.865 -12.362 1.00 . B B . 254 GLU C    1 1 
       11 39277 2 1  17 GLU CA   C  -7.125 -23.135 -12.783 1.00 . B B . 254 GLU CA   1 1 
       11 39278 2 1  17 GLU CB   C  -6.995 -24.609 -13.161 1.00 . B B . 254 GLU CB   1 1 
       11 39279 2 1  17 GLU CD   C  -5.667 -26.379 -14.308 1.00 . B B . 254 GLU CD   1 1 
       11 39280 2 1  17 GLU CG   C  -5.644 -24.944 -13.792 1.00 . B B . 254 GLU CG   1 1 
       11 39281 2 1  17 GLU H    H  -5.554 -23.512 -11.387 1.00 . B B . 254 GLU H    1 1 
       11 39282 2 1  17 GLU HA   H  -6.931 -22.539 -13.677 1.00 . B B . 254 GLU HA   1 1 
       11 39283 2 1  17 GLU HB2  H  -7.155 -25.220 -12.273 1.00 . B B . 254 GLU HB2  1 1 
       11 39284 2 1  17 GLU HB3  H  -7.770 -24.846 -13.888 1.00 . B B . 254 GLU HB3  1 1 
       11 39285 2 1  17 GLU HG2  H  -5.450 -24.258 -14.618 1.00 . B B . 254 GLU HG2  1 1 
       11 39286 2 1  17 GLU HG3  H  -4.848 -24.819 -13.061 1.00 . B B . 254 GLU HG3  1 1 
       11 39287 2 1  17 GLU N    N  -6.133 -22.778 -11.769 1.00 . B B . 254 GLU N    1 1 
       11 39288 2 1  17 GLU O    O  -9.452 -22.894 -13.221 1.00 . B B . 254 GLU O    1 1 
       11 39289 2 1  17 GLU OE1  O  -5.805 -27.325 -13.500 1.00 . B B . 254 GLU OE1  1 1 
       11 39290 2 1  17 GLU OE2  O  -5.605 -26.555 -15.544 1.00 . B B . 254 GLU OE2  1 1 
       11 39291 2 1  18 ALA C    C -10.835 -21.242 -11.349 1.00 . B B . 255 ALA C    1 1 
       11 39292 2 1  18 ALA CA   C -10.194 -22.395 -10.581 1.00 . B B . 255 ALA CA   1 1 
       11 39293 2 1  18 ALA CB   C -10.183 -22.136  -9.069 1.00 . B B . 255 ALA CB   1 1 
       11 39294 2 1  18 ALA H    H  -8.083 -22.634 -10.401 1.00 . B B . 255 ALA H    1 1 
       11 39295 2 1  18 ALA HA   H -10.789 -23.283 -10.781 1.00 . B B . 255 ALA HA   1 1 
       11 39296 2 1  18 ALA HB1  H  -9.762 -22.995  -8.548 1.00 . B B . 255 ALA HB1  1 1 
       11 39297 2 1  18 ALA HB2  H  -9.588 -21.250  -8.840 1.00 . B B . 255 ALA HB2  1 1 
       11 39298 2 1  18 ALA HB3  H -11.204 -21.977  -8.722 1.00 . B B . 255 ALA HB3  1 1 
       11 39299 2 1  18 ALA N    N  -8.847 -22.653 -11.068 1.00 . B B . 255 ALA N    1 1 
       11 39300 2 1  18 ALA O    O -11.893 -21.417 -11.953 1.00 . B B . 255 ALA O    1 1 
       11 39301 2 1  19 SER C    C  -9.521 -17.851 -11.838 1.00 . B B . 256 SER C    1 1 
       11 39302 2 1  19 SER CA   C -10.653 -18.862 -11.991 1.00 . B B . 256 SER CA   1 1 
       11 39303 2 1  19 SER CB   C -11.944 -18.375 -11.308 1.00 . B B . 256 SER CB   1 1 
       11 39304 2 1  19 SER H    H  -9.340 -19.989 -10.814 1.00 . B B . 256 SER H    1 1 
       11 39305 2 1  19 SER HA   H -10.836 -19.068 -13.046 1.00 . B B . 256 SER HA   1 1 
       11 39306 2 1  19 SER HB2  H -12.751 -19.077 -11.512 1.00 . B B . 256 SER HB2  1 1 
       11 39307 2 1  19 SER HB3  H -11.792 -18.347 -10.230 1.00 . B B . 256 SER HB3  1 1 
       11 39308 2 1  19 SER HG   H -13.226 -16.924 -11.333 1.00 . B B . 256 SER HG   1 1 
       11 39309 2 1  19 SER N    N -10.211 -20.072 -11.323 1.00 . B B . 256 SER N    1 1 
       11 39310 2 1  19 SER O    O  -8.732 -17.945 -10.889 1.00 . B B . 256 SER O    1 1 
       11 39311 2 1  19 SER OG   O -12.355 -17.101 -11.744 1.00 . B B . 256 SER OG   1 1 
       11 39312 2 1  20 LYS C    C  -8.855 -14.747 -11.677 1.00 . B B . 257 LYS C    1 1 
       11 39313 2 1  20 LYS CA   C  -8.393 -15.834 -12.654 1.00 . B B . 257 LYS CA   1 1 
       11 39314 2 1  20 LYS CB   C  -8.099 -15.285 -14.061 1.00 . B B . 257 LYS CB   1 1 
       11 39315 2 1  20 LYS CD   C  -5.518 -15.531 -14.075 1.00 . B B . 257 LYS CD   1 1 
       11 39316 2 1  20 LYS CE   C  -5.558 -16.676 -15.097 1.00 . B B . 257 LYS CE   1 1 
       11 39317 2 1  20 LYS CG   C  -6.730 -14.585 -14.148 1.00 . B B . 257 LYS CG   1 1 
       11 39318 2 1  20 LYS H    H -10.100 -16.831 -13.493 1.00 . B B . 257 LYS H    1 1 
       11 39319 2 1  20 LYS HA   H  -7.492 -16.298 -12.253 1.00 . B B . 257 LYS HA   1 1 
       11 39320 2 1  20 LYS HB2  H  -8.145 -16.091 -14.793 1.00 . B B . 257 LYS HB2  1 1 
       11 39321 2 1  20 LYS HB3  H  -8.874 -14.568 -14.327 1.00 . B B . 257 LYS HB3  1 1 
       11 39322 2 1  20 LYS HD2  H  -4.614 -14.942 -14.240 1.00 . B B . 257 LYS HD2  1 1 
       11 39323 2 1  20 LYS HD3  H  -5.449 -15.961 -13.076 1.00 . B B . 257 LYS HD3  1 1 
       11 39324 2 1  20 LYS HE2  H  -4.628 -17.245 -15.024 1.00 . B B . 257 LYS HE2  1 1 
       11 39325 2 1  20 LYS HE3  H  -6.380 -17.355 -14.857 1.00 . B B . 257 LYS HE3  1 1 
       11 39326 2 1  20 LYS HG2  H  -6.685 -14.036 -15.085 1.00 . B B . 257 LYS HG2  1 1 
       11 39327 2 1  20 LYS HG3  H  -6.641 -13.848 -13.350 1.00 . B B . 257 LYS HG3  1 1 
       11 39328 2 1  20 LYS HZ1  H  -5.632 -16.969 -17.130 1.00 . B B . 257 LYS HZ1  1 1 
       11 39329 2 1  20 LYS HZ2  H  -5.006 -15.514 -16.721 1.00 . B B . 257 LYS HZ2  1 1 
       11 39330 2 1  20 LYS HZ3  H  -6.640 -15.791 -16.641 1.00 . B B . 257 LYS HZ3  1 1 
       11 39331 2 1  20 LYS N    N  -9.428 -16.863 -12.731 1.00 . B B . 257 LYS N    1 1 
       11 39332 2 1  20 LYS NZ   N  -5.722 -16.193 -16.482 1.00 . B B . 257 LYS NZ   1 1 
       11 39333 2 1  20 LYS O    O  -8.855 -13.557 -12.007 1.00 . B B . 257 LYS O    1 1 
       11 39334 2 1  21 LYS C    C  -8.592 -13.258  -9.133 1.00 . B B . 258 LYS C    1 1 
       11 39335 2 1  21 LYS CA   C  -9.780 -14.145  -9.511 1.00 . B B . 258 LYS CA   1 1 
       11 39336 2 1  21 LYS CB   C -10.417 -14.804  -8.285 1.00 . B B . 258 LYS CB   1 1 
       11 39337 2 1  21 LYS CD   C -12.630 -15.818  -7.498 1.00 . B B . 258 LYS CD   1 1 
       11 39338 2 1  21 LYS CE   C -11.971 -16.613  -6.368 1.00 . B B . 258 LYS CE   1 1 
       11 39339 2 1  21 LYS CG   C -11.675 -15.599  -8.674 1.00 . B B . 258 LYS CG   1 1 
       11 39340 2 1  21 LYS H    H  -9.298 -16.113 -10.249 1.00 . B B . 258 LYS H    1 1 
       11 39341 2 1  21 LYS HA   H -10.535 -13.542 -10.016 1.00 . B B . 258 LYS HA   1 1 
       11 39342 2 1  21 LYS HB2  H  -9.691 -15.464  -7.813 1.00 . B B . 258 LYS HB2  1 1 
       11 39343 2 1  21 LYS HB3  H -10.688 -14.021  -7.576 1.00 . B B . 258 LYS HB3  1 1 
       11 39344 2 1  21 LYS HD2  H -12.950 -14.842  -7.131 1.00 . B B . 258 LYS HD2  1 1 
       11 39345 2 1  21 LYS HD3  H -13.509 -16.359  -7.854 1.00 . B B . 258 LYS HD3  1 1 
       11 39346 2 1  21 LYS HE2  H -11.793 -17.638  -6.698 1.00 . B B . 258 LYS HE2  1 1 
       11 39347 2 1  21 LYS HE3  H -11.010 -16.159  -6.118 1.00 . B B . 258 LYS HE3  1 1 
       11 39348 2 1  21 LYS HG2  H -12.224 -15.057  -9.446 1.00 . B B . 258 LYS HG2  1 1 
       11 39349 2 1  21 LYS HG3  H -11.370 -16.563  -9.074 1.00 . B B . 258 LYS HG3  1 1 
       11 39350 2 1  21 LYS HZ1  H -13.711 -17.048  -5.326 1.00 . B B . 258 LYS HZ1  1 1 
       11 39351 2 1  21 LYS HZ2  H -12.949 -15.660  -4.841 1.00 . B B . 258 LYS HZ2  1 1 
       11 39352 2 1  21 LYS HZ3  H -12.347 -17.113  -4.406 1.00 . B B . 258 LYS HZ3  1 1 
       11 39353 2 1  21 LYS N    N  -9.322 -15.128 -10.484 1.00 . B B . 258 LYS N    1 1 
       11 39354 2 1  21 LYS NZ   N -12.808 -16.614  -5.159 1.00 . B B . 258 LYS NZ   1 1 
       11 39355 2 1  21 LYS O    O  -7.473 -13.765  -9.004 1.00 . B B . 258 LYS O    1 1 
       11 39356 2 1  22 PRO C    C  -7.066 -11.362  -7.252 1.00 . B B . 259 PRO C    1 1 
       11 39357 2 1  22 PRO CA   C  -7.746 -11.026  -8.580 1.00 . B B . 259 PRO CA   1 1 
       11 39358 2 1  22 PRO CB   C  -8.408  -9.650  -8.529 1.00 . B B . 259 PRO CB   1 1 
       11 39359 2 1  22 PRO CD   C -10.081 -11.257  -9.039 1.00 . B B . 259 PRO CD   1 1 
       11 39360 2 1  22 PRO CG   C  -9.879  -9.954  -8.284 1.00 . B B . 259 PRO CG   1 1 
       11 39361 2 1  22 PRO HA   H  -7.007 -11.035  -9.381 1.00 . B B . 259 PRO HA   1 1 
       11 39362 2 1  22 PRO HB2  H  -7.984  -9.047  -7.733 1.00 . B B . 259 PRO HB2  1 1 
       11 39363 2 1  22 PRO HB3  H  -8.314  -9.144  -9.487 1.00 . B B . 259 PRO HB3  1 1 
       11 39364 2 1  22 PRO HD2  H -10.900 -11.821  -8.590 1.00 . B B . 259 PRO HD2  1 1 
       11 39365 2 1  22 PRO HD3  H -10.285 -11.056 -10.092 1.00 . B B . 259 PRO HD3  1 1 
       11 39366 2 1  22 PRO HG2  H -10.047 -10.131  -7.223 1.00 . B B . 259 PRO HG2  1 1 
       11 39367 2 1  22 PRO HG3  H -10.517  -9.154  -8.653 1.00 . B B . 259 PRO HG3  1 1 
       11 39368 2 1  22 PRO N    N  -8.811 -11.954  -8.921 1.00 . B B . 259 PRO N    1 1 
       11 39369 2 1  22 PRO O    O  -7.725 -11.686  -6.258 1.00 . B B . 259 PRO O    1 1 
       11 39370 2 1  23 ARG C    C  -4.936 -10.325  -5.163 1.00 . B B . 260 ARG C    1 1 
       11 39371 2 1  23 ARG CA   C  -4.911 -11.565  -6.068 1.00 . B B . 260 ARG CA   1 1 
       11 39372 2 1  23 ARG CB   C  -3.512 -12.115  -6.434 1.00 . B B . 260 ARG CB   1 1 
       11 39373 2 1  23 ARG CD   C  -3.036 -12.120  -8.984 1.00 . B B . 260 ARG CD   1 1 
       11 39374 2 1  23 ARG CG   C  -2.739 -11.485  -7.617 1.00 . B B . 260 ARG CG   1 1 
       11 39375 2 1  23 ARG CZ   C  -3.175 -14.573  -9.482 1.00 . B B . 260 ARG CZ   1 1 
       11 39376 2 1  23 ARG H    H  -5.275 -11.025  -8.111 1.00 . B B . 260 ARG H    1 1 
       11 39377 2 1  23 ARG HA   H  -5.399 -12.355  -5.496 1.00 . B B . 260 ARG HA   1 1 
       11 39378 2 1  23 ARG HB2  H  -2.890 -12.046  -5.543 1.00 . B B . 260 ARG HB2  1 1 
       11 39379 2 1  23 ARG HB3  H  -3.619 -13.181  -6.632 1.00 . B B . 260 ARG HB3  1 1 
       11 39380 2 1  23 ARG HD2  H  -4.108 -12.115  -9.160 1.00 . B B . 260 ARG HD2  1 1 
       11 39381 2 1  23 ARG HD3  H  -2.549 -11.531  -9.761 1.00 . B B . 260 ARG HD3  1 1 
       11 39382 2 1  23 ARG HE   H  -1.544 -13.589  -8.782 1.00 . B B . 260 ARG HE   1 1 
       11 39383 2 1  23 ARG HG2  H  -2.945 -10.417  -7.668 1.00 . B B . 260 ARG HG2  1 1 
       11 39384 2 1  23 ARG HG3  H  -1.670 -11.599  -7.426 1.00 . B B . 260 ARG HG3  1 1 
       11 39385 2 1  23 ARG HH11 H  -4.753 -13.592 -10.387 1.00 . B B . 260 ARG HH11 1 1 
       11 39386 2 1  23 ARG HH12 H  -4.907 -15.326 -10.233 1.00 . B B . 260 ARG HH12 1 1 
       11 39387 2 1  23 ARG HH21 H  -1.865 -15.953  -8.648 1.00 . B B . 260 ARG HH21 1 1 
       11 39388 2 1  23 ARG HH22 H  -3.068 -16.603  -9.678 1.00 . B B . 260 ARG HH22 1 1 
       11 39389 2 1  23 ARG N    N  -5.732 -11.307  -7.247 1.00 . B B . 260 ARG N    1 1 
       11 39390 2 1  23 ARG NE   N  -2.518 -13.490  -9.061 1.00 . B B . 260 ARG NE   1 1 
       11 39391 2 1  23 ARG NH1  N  -4.347 -14.488 -10.105 1.00 . B B . 260 ARG NH1  1 1 
       11 39392 2 1  23 ARG NH2  N  -2.661 -15.771  -9.262 1.00 . B B . 260 ARG NH2  1 1 
       11 39393 2 1  23 ARG O    O  -5.551 -10.360  -4.095 1.00 . B B . 260 ARG O    1 1 
       11 39394 2 1  24 GLN C    C  -4.978  -6.774  -5.709 1.00 . B B . 261 GLN C    1 1 
       11 39395 2 1  24 GLN CA   C  -4.327  -7.914  -4.902 1.00 . B B . 261 GLN CA   1 1 
       11 39396 2 1  24 GLN CB   C  -2.895  -7.536  -4.469 1.00 . B B . 261 GLN CB   1 1 
       11 39397 2 1  24 GLN CD   C  -1.605  -9.748  -4.316 1.00 . B B . 261 GLN CD   1 1 
       11 39398 2 1  24 GLN CG   C  -2.172  -8.546  -3.563 1.00 . B B . 261 GLN CG   1 1 
       11 39399 2 1  24 GLN H    H  -3.887  -9.253  -6.503 1.00 . B B . 261 GLN H    1 1 
       11 39400 2 1  24 GLN HA   H  -4.913  -8.011  -3.987 1.00 . B B . 261 GLN HA   1 1 
       11 39401 2 1  24 GLN HB2  H  -2.284  -7.316  -5.346 1.00 . B B . 261 GLN HB2  1 1 
       11 39402 2 1  24 GLN HB3  H  -2.973  -6.620  -3.886 1.00 . B B . 261 GLN HB3  1 1 
       11 39403 2 1  24 GLN HE21 H  -1.237 -10.748  -2.593 1.00 . B B . 261 GLN HE21 1 1 
       11 39404 2 1  24 GLN HE22 H  -0.904 -11.630  -4.090 1.00 . B B . 261 GLN HE22 1 1 
       11 39405 2 1  24 GLN HG2  H  -1.343  -8.034  -3.072 1.00 . B B . 261 GLN HG2  1 1 
       11 39406 2 1  24 GLN HG3  H  -2.860  -8.886  -2.788 1.00 . B B . 261 GLN HG3  1 1 
       11 39407 2 1  24 GLN N    N  -4.383  -9.196  -5.625 1.00 . B B . 261 GLN N    1 1 
       11 39408 2 1  24 GLN NE2  N  -1.260 -10.802  -3.596 1.00 . B B . 261 GLN NE2  1 1 
       11 39409 2 1  24 GLN O    O  -4.776  -5.598  -5.413 1.00 . B B . 261 GLN O    1 1 
       11 39410 2 1  24 GLN OE1  O  -1.531  -9.760  -5.541 1.00 . B B . 261 GLN OE1  1 1 
       11 39411 2 1  25 LYS C    C  -7.953  -6.389  -7.475 1.00 . B B . 262 LYS C    1 1 
       11 39412 2 1  25 LYS CA   C  -6.439  -6.136  -7.631 1.00 . B B . 262 LYS CA   1 1 
       11 39413 2 1  25 LYS CB   C  -5.935  -6.244  -9.093 1.00 . B B . 262 LYS CB   1 1 
       11 39414 2 1  25 LYS CD   C  -3.405  -5.595  -8.678 1.00 . B B . 262 LYS CD   1 1 
       11 39415 2 1  25 LYS CE   C  -2.760  -6.970  -8.866 1.00 . B B . 262 LYS CE   1 1 
       11 39416 2 1  25 LYS CG   C  -4.705  -5.396  -9.475 1.00 . B B . 262 LYS CG   1 1 
       11 39417 2 1  25 LYS H    H  -5.861  -8.073  -6.977 1.00 . B B . 262 LYS H    1 1 
       11 39418 2 1  25 LYS HA   H  -6.261  -5.115  -7.284 1.00 . B B . 262 LYS HA   1 1 
       11 39419 2 1  25 LYS HB2  H  -5.749  -7.285  -9.332 1.00 . B B . 262 LYS HB2  1 1 
       11 39420 2 1  25 LYS HB3  H  -6.726  -5.908  -9.765 1.00 . B B . 262 LYS HB3  1 1 
       11 39421 2 1  25 LYS HD2  H  -2.688  -4.827  -8.977 1.00 . B B . 262 LYS HD2  1 1 
       11 39422 2 1  25 LYS HD3  H  -3.604  -5.437  -7.623 1.00 . B B . 262 LYS HD3  1 1 
       11 39423 2 1  25 LYS HE2  H  -2.267  -7.249  -7.932 1.00 . B B . 262 LYS HE2  1 1 
       11 39424 2 1  25 LYS HE3  H  -3.528  -7.711  -9.086 1.00 . B B . 262 LYS HE3  1 1 
       11 39425 2 1  25 LYS HG2  H  -4.484  -5.587 -10.525 1.00 . B B . 262 LYS HG2  1 1 
       11 39426 2 1  25 LYS HG3  H  -4.992  -4.348  -9.395 1.00 . B B . 262 LYS HG3  1 1 
       11 39427 2 1  25 LYS HZ1  H  -1.305  -7.883  -9.997 1.00 . B B . 262 LYS HZ1  1 1 
       11 39428 2 1  25 LYS HZ2  H  -0.984  -6.317  -9.687 1.00 . B B . 262 LYS HZ2  1 1 
       11 39429 2 1  25 LYS HZ3  H  -2.090  -6.714 -10.845 1.00 . B B . 262 LYS HZ3  1 1 
       11 39430 2 1  25 LYS N    N  -5.728  -7.094  -6.770 1.00 . B B . 262 LYS N    1 1 
       11 39431 2 1  25 LYS NZ   N  -1.734  -6.966  -9.927 1.00 . B B . 262 LYS NZ   1 1 
       11 39432 2 1  25 LYS O    O  -8.716  -6.309  -8.438 1.00 . B B . 262 LYS O    1 1 
       11 39433 2 1  26 ARG C    C -10.580  -5.859  -6.158 1.00 . B B . 263 ARG C    1 1 
       11 39434 2 1  26 ARG CA   C  -9.794  -7.149  -5.979 1.00 . B B . 263 ARG CA   1 1 
       11 39435 2 1  26 ARG CB   C  -9.946  -7.733  -4.558 1.00 . B B . 263 ARG CB   1 1 
       11 39436 2 1  26 ARG CD   C  -9.653  -9.657  -2.974 1.00 . B B . 263 ARG CD   1 1 
       11 39437 2 1  26 ARG CG   C  -9.591  -9.227  -4.444 1.00 . B B . 263 ARG CG   1 1 
       11 39438 2 1  26 ARG CZ   C -10.163 -11.953  -2.098 1.00 . B B . 263 ARG CZ   1 1 
       11 39439 2 1  26 ARG H    H  -7.728  -6.881  -5.530 1.00 . B B . 263 ARG H    1 1 
       11 39440 2 1  26 ARG HA   H -10.174  -7.872  -6.695 1.00 . B B . 263 ARG HA   1 1 
       11 39441 2 1  26 ARG HB2  H  -9.328  -7.160  -3.864 1.00 . B B . 263 ARG HB2  1 1 
       11 39442 2 1  26 ARG HB3  H -10.986  -7.621  -4.246 1.00 . B B . 263 ARG HB3  1 1 
       11 39443 2 1  26 ARG HD2  H  -8.899  -9.086  -2.432 1.00 . B B . 263 ARG HD2  1 1 
       11 39444 2 1  26 ARG HD3  H -10.626  -9.395  -2.560 1.00 . B B . 263 ARG HD3  1 1 
       11 39445 2 1  26 ARG HE   H  -8.407 -11.350  -2.902 1.00 . B B . 263 ARG HE   1 1 
       11 39446 2 1  26 ARG HG2  H -10.307  -9.819  -5.014 1.00 . B B . 263 ARG HG2  1 1 
       11 39447 2 1  26 ARG HG3  H  -8.586  -9.396  -4.830 1.00 . B B . 263 ARG HG3  1 1 
       11 39448 2 1  26 ARG HH11 H -11.936 -10.956  -2.387 1.00 . B B . 263 ARG HH11 1 1 
       11 39449 2 1  26 ARG HH12 H -11.965 -12.185  -1.156 1.00 . B B . 263 ARG HH12 1 1 
       11 39450 2 1  26 ARG HH21 H  -8.664 -13.300  -1.713 1.00 . B B . 263 ARG HH21 1 1 
       11 39451 2 1  26 ARG HH22 H -10.197 -13.702  -1.019 1.00 . B B . 263 ARG HH22 1 1 
       11 39452 2 1  26 ARG N    N  -8.393  -6.850  -6.291 1.00 . B B . 263 ARG N    1 1 
       11 39453 2 1  26 ARG NE   N  -9.377 -11.094  -2.770 1.00 . B B . 263 ARG NE   1 1 
       11 39454 2 1  26 ARG NH1  N -11.454 -11.711  -1.900 1.00 . B B . 263 ARG NH1  1 1 
       11 39455 2 1  26 ARG NH2  N  -9.660 -13.096  -1.642 1.00 . B B . 263 ARG NH2  1 1 
       11 39456 2 1  26 ARG O    O -10.608  -5.027  -5.258 1.00 . B B . 263 ARG O    1 1 
       11 39457 2 1  27 THR C    C -13.471  -4.936  -7.580 1.00 . B B . 264 THR C    1 1 
       11 39458 2 1  27 THR CA   C -12.001  -4.544  -7.674 1.00 . B B . 264 THR CA   1 1 
       11 39459 2 1  27 THR CB   C -11.563  -4.100  -9.090 1.00 . B B . 264 THR CB   1 1 
       11 39460 2 1  27 THR CG2  C -10.481  -3.024  -9.009 1.00 . B B . 264 THR CG2  1 1 
       11 39461 2 1  27 THR H    H -11.159  -6.420  -8.021 1.00 . B B . 264 THR H    1 1 
       11 39462 2 1  27 THR HA   H -11.816  -3.725  -6.974 1.00 . B B . 264 THR HA   1 1 
       11 39463 2 1  27 THR HB   H -12.423  -3.684  -9.613 1.00 . B B . 264 THR HB   1 1 
       11 39464 2 1  27 THR HG1  H -10.144  -5.376  -9.520 1.00 . B B . 264 THR HG1  1 1 
       11 39465 2 1  27 THR HG21 H  -9.609  -3.403  -8.474 1.00 . B B . 264 THR HG21 1 1 
       11 39466 2 1  27 THR HG22 H -10.867  -2.150  -8.484 1.00 . B B . 264 THR HG22 1 1 
       11 39467 2 1  27 THR HG23 H -10.187  -2.716 -10.013 1.00 . B B . 264 THR HG23 1 1 
       11 39468 2 1  27 THR N    N -11.220  -5.707  -7.309 1.00 . B B . 264 THR N    1 1 
       11 39469 2 1  27 THR O    O -13.990  -5.660  -8.437 1.00 . B B . 264 THR O    1 1 
       11 39470 2 1  27 THR OG1  O -11.031  -5.173  -9.868 1.00 . B B . 264 THR OG1  1 1 
       11 39471 2 1  28 ALA C    C -16.319  -3.998  -7.318 1.00 . B B . 265 ALA C    1 1 
       11 39472 2 1  28 ALA CA   C -15.545  -4.830  -6.299 1.00 . B B . 265 ALA CA   1 1 
       11 39473 2 1  28 ALA CB   C -15.947  -4.494  -4.863 1.00 . B B . 265 ALA CB   1 1 
       11 39474 2 1  28 ALA H    H -13.663  -3.932  -5.826 1.00 . B B . 265 ALA H    1 1 
       11 39475 2 1  28 ALA HA   H -15.719  -5.890  -6.480 1.00 . B B . 265 ALA HA   1 1 
       11 39476 2 1  28 ALA HB1  H -15.671  -3.464  -4.640 1.00 . B B . 265 ALA HB1  1 1 
       11 39477 2 1  28 ALA HB2  H -17.026  -4.611  -4.745 1.00 . B B . 265 ALA HB2  1 1 
       11 39478 2 1  28 ALA HB3  H -15.430  -5.160  -4.172 1.00 . B B . 265 ALA HB3  1 1 
       11 39479 2 1  28 ALA N    N -14.138  -4.532  -6.499 1.00 . B B . 265 ALA N    1 1 
       11 39480 2 1  28 ALA O    O -16.253  -2.771  -7.298 1.00 . B B . 265 ALA O    1 1 
       11 39481 2 1  29 THR C    C -19.258  -3.973  -8.793 1.00 . B B . 266 THR C    1 1 
       11 39482 2 1  29 THR CA   C -17.803  -4.058  -9.289 1.00 . B B . 266 THR CA   1 1 
       11 39483 2 1  29 THR CB   C -17.609  -4.939 -10.540 1.00 . B B . 266 THR CB   1 1 
       11 39484 2 1  29 THR CG2  C -18.130  -4.317 -11.832 1.00 . B B . 266 THR CG2  1 1 
       11 39485 2 1  29 THR H    H -17.023  -5.680  -8.193 1.00 . B B . 266 THR H    1 1 
       11 39486 2 1  29 THR HA   H -17.443  -3.049  -9.493 1.00 . B B . 266 THR HA   1 1 
       11 39487 2 1  29 THR HB   H -18.121  -5.887 -10.377 1.00 . B B . 266 THR HB   1 1 
       11 39488 2 1  29 THR HG1  H -15.786  -5.092  -9.874 1.00 . B B . 266 THR HG1  1 1 
       11 39489 2 1  29 THR HG21 H -19.213  -4.202 -11.801 1.00 . B B . 266 THR HG21 1 1 
       11 39490 2 1  29 THR HG22 H -17.882  -4.962 -12.676 1.00 . B B . 266 THR HG22 1 1 
       11 39491 2 1  29 THR HG23 H -17.668  -3.341 -11.982 1.00 . B B . 266 THR HG23 1 1 
       11 39492 2 1  29 THR N    N -17.002  -4.672  -8.234 1.00 . B B . 266 THR N    1 1 
       11 39493 2 1  29 THR O    O -19.596  -4.667  -7.833 1.00 . B B . 266 THR O    1 1 
       11 39494 2 1  29 THR OG1  O -16.226  -5.214 -10.726 1.00 . B B . 266 THR OG1  1 1 
       11 39495 2 1  30 LYS C    C -22.298  -4.393  -8.861 1.00 . B B . 267 LYS C    1 1 
       11 39496 2 1  30 LYS CA   C -21.557  -3.067  -9.050 1.00 . B B . 267 LYS CA   1 1 
       11 39497 2 1  30 LYS CB   C -22.310  -2.160 -10.046 1.00 . B B . 267 LYS CB   1 1 
       11 39498 2 1  30 LYS CD   C -23.072  -1.772 -12.460 1.00 . B B . 267 LYS CD   1 1 
       11 39499 2 1  30 LYS CE   C -24.602  -1.894 -12.368 1.00 . B B . 267 LYS CE   1 1 
       11 39500 2 1  30 LYS CG   C -22.306  -2.688 -11.494 1.00 . B B . 267 LYS CG   1 1 
       11 39501 2 1  30 LYS H    H -19.823  -2.652 -10.235 1.00 . B B . 267 LYS H    1 1 
       11 39502 2 1  30 LYS HA   H -21.561  -2.578  -8.075 1.00 . B B . 267 LYS HA   1 1 
       11 39503 2 1  30 LYS HB2  H -23.341  -2.054  -9.705 1.00 . B B . 267 LYS HB2  1 1 
       11 39504 2 1  30 LYS HB3  H -21.852  -1.171 -10.038 1.00 . B B . 267 LYS HB3  1 1 
       11 39505 2 1  30 LYS HD2  H -22.785  -0.735 -12.274 1.00 . B B . 267 LYS HD2  1 1 
       11 39506 2 1  30 LYS HD3  H -22.762  -2.011 -13.476 1.00 . B B . 267 LYS HD3  1 1 
       11 39507 2 1  30 LYS HE2  H -24.922  -1.660 -11.354 1.00 . B B . 267 LYS HE2  1 1 
       11 39508 2 1  30 LYS HE3  H -25.046  -1.162 -13.047 1.00 . B B . 267 LYS HE3  1 1 
       11 39509 2 1  30 LYS HG2  H -21.276  -2.752 -11.843 1.00 . B B . 267 LYS HG2  1 1 
       11 39510 2 1  30 LYS HG3  H -22.729  -3.691 -11.532 1.00 . B B . 267 LYS HG3  1 1 
       11 39511 2 1  30 LYS HZ1  H -24.857  -3.944 -12.043 1.00 . B B . 267 LYS HZ1  1 1 
       11 39512 2 1  30 LYS HZ2  H -24.683  -3.544 -13.617 1.00 . B B . 267 LYS HZ2  1 1 
       11 39513 2 1  30 LYS HZ3  H -26.099  -3.276 -12.849 1.00 . B B . 267 LYS HZ3  1 1 
       11 39514 2 1  30 LYS N    N -20.145  -3.214  -9.454 1.00 . B B . 267 LYS N    1 1 
       11 39515 2 1  30 LYS NZ   N -25.089  -3.239 -12.738 1.00 . B B . 267 LYS NZ   1 1 
       11 39516 2 1  30 LYS O    O -23.254  -4.466  -8.087 1.00 . B B . 267 LYS O    1 1 
       11 39517 2 1  31 GLN C    C -21.951  -7.608  -8.314 1.00 . B B . 268 GLN C    1 1 
       11 39518 2 1  31 GLN CA   C -22.429  -6.776  -9.522 1.00 . B B . 268 GLN CA   1 1 
       11 39519 2 1  31 GLN CB   C -22.099  -7.468 -10.853 1.00 . B B . 268 GLN CB   1 1 
       11 39520 2 1  31 GLN CD   C -20.361  -8.615 -12.261 1.00 . B B . 268 GLN CD   1 1 
       11 39521 2 1  31 GLN CG   C -20.596  -7.674 -11.089 1.00 . B B . 268 GLN CG   1 1 
       11 39522 2 1  31 GLN H    H -21.078  -5.280 -10.173 1.00 . B B . 268 GLN H    1 1 
       11 39523 2 1  31 GLN HA   H -23.508  -6.679  -9.457 1.00 . B B . 268 GLN HA   1 1 
       11 39524 2 1  31 GLN HB2  H -22.594  -8.433 -10.873 1.00 . B B . 268 GLN HB2  1 1 
       11 39525 2 1  31 GLN HB3  H -22.508  -6.881 -11.677 1.00 . B B . 268 GLN HB3  1 1 
       11 39526 2 1  31 GLN HE21 H -20.564 -10.263 -11.084 1.00 . B B . 268 GLN HE21 1 1 
       11 39527 2 1  31 GLN HE22 H -20.374 -10.576 -12.777 1.00 . B B . 268 GLN HE22 1 1 
       11 39528 2 1  31 GLN HG2  H -20.127  -6.715 -11.305 1.00 . B B . 268 GLN HG2  1 1 
       11 39529 2 1  31 GLN HG3  H -20.126  -8.096 -10.200 1.00 . B B . 268 GLN HG3  1 1 
       11 39530 2 1  31 GLN N    N -21.863  -5.436  -9.564 1.00 . B B . 268 GLN N    1 1 
       11 39531 2 1  31 GLN NE2  N -20.304  -9.914 -12.008 1.00 . B B . 268 GLN NE2  1 1 
       11 39532 2 1  31 GLN O    O -22.287  -8.789  -8.204 1.00 . B B . 268 GLN O    1 1 
       11 39533 2 1  31 GLN OE1  O -20.200  -8.181 -13.400 1.00 . B B . 268 GLN OE1  1 1 
       11 39534 2 1  32 TYR C    C -20.679  -6.621  -5.087 1.00 . B B . 269 TYR C    1 1 
       11 39535 2 1  32 TYR CA   C -20.532  -7.614  -6.244 1.00 . B B . 269 TYR CA   1 1 
       11 39536 2 1  32 TYR CB   C -19.068  -7.904  -6.601 1.00 . B B . 269 TYR CB   1 1 
       11 39537 2 1  32 TYR CD1  C -18.495 -10.179  -5.654 1.00 . B B . 269 TYR CD1  1 1 
       11 39538 2 1  32 TYR CD2  C -17.268  -8.237  -4.851 1.00 . B B . 269 TYR CD2  1 1 
       11 39539 2 1  32 TYR CE1  C -17.694 -11.023  -4.866 1.00 . B B . 269 TYR CE1  1 1 
       11 39540 2 1  32 TYR CE2  C -16.448  -9.076  -4.080 1.00 . B B . 269 TYR CE2  1 1 
       11 39541 2 1  32 TYR CG   C -18.282  -8.788  -5.655 1.00 . B B . 269 TYR CG   1 1 
       11 39542 2 1  32 TYR CZ   C -16.654 -10.472  -4.088 1.00 . B B . 269 TYR CZ   1 1 
       11 39543 2 1  32 TYR H    H -20.891  -6.052  -7.563 1.00 . B B . 269 TYR H    1 1 
       11 39544 2 1  32 TYR HA   H -21.040  -8.545  -5.989 1.00 . B B . 269 TYR HA   1 1 
       11 39545 2 1  32 TYR HB2  H -19.065  -8.404  -7.568 1.00 . B B . 269 TYR HB2  1 1 
       11 39546 2 1  32 TYR HB3  H -18.539  -6.958  -6.728 1.00 . B B . 269 TYR HB3  1 1 
       11 39547 2 1  32 TYR HD1  H -19.272 -10.615  -6.269 1.00 . B B . 269 TYR HD1  1 1 
       11 39548 2 1  32 TYR HD2  H -17.110  -7.170  -4.823 1.00 . B B . 269 TYR HD2  1 1 
       11 39549 2 1  32 TYR HE1  H -17.873 -12.090  -4.877 1.00 . B B . 269 TYR HE1  1 1 
       11 39550 2 1  32 TYR HE2  H -15.675  -8.654  -3.460 1.00 . B B . 269 TYR HE2  1 1 
       11 39551 2 1  32 TYR HH   H -16.297 -12.072  -3.048 1.00 . B B . 269 TYR HH   1 1 
       11 39552 2 1  32 TYR N    N -21.136  -7.029  -7.435 1.00 . B B . 269 TYR N    1 1 
       11 39553 2 1  32 TYR O    O -21.242  -5.541  -5.276 1.00 . B B . 269 TYR O    1 1 
       11 39554 2 1  32 TYR OH   O -15.831 -11.270  -3.359 1.00 . B B . 269 TYR OH   1 1 
       11 39555 2 1  33 ASN C    C -18.943  -5.892  -2.161 1.00 . B B . 270 ASN C    1 1 
       11 39556 2 1  33 ASN CA   C -20.346  -6.102  -2.713 1.00 . B B . 270 ASN CA   1 1 
       11 39557 2 1  33 ASN CB   C -21.311  -6.662  -1.659 1.00 . B B . 270 ASN CB   1 1 
       11 39558 2 1  33 ASN CG   C -22.066  -5.514  -1.005 1.00 . B B . 270 ASN CG   1 1 
       11 39559 2 1  33 ASN H    H -19.793  -7.876  -3.751 1.00 . B B . 270 ASN H    1 1 
       11 39560 2 1  33 ASN HA   H -20.734  -5.132  -3.032 1.00 . B B . 270 ASN HA   1 1 
       11 39561 2 1  33 ASN HB2  H -22.021  -7.340  -2.131 1.00 . B B . 270 ASN HB2  1 1 
       11 39562 2 1  33 ASN HB3  H -20.760  -7.218  -0.899 1.00 . B B . 270 ASN HB3  1 1 
       11 39563 2 1  33 ASN HD21 H -23.858  -6.167  -1.735 1.00 . B B . 270 ASN HD21 1 1 
       11 39564 2 1  33 ASN HD22 H -23.912  -4.655  -0.899 1.00 . B B . 270 ASN HD22 1 1 
       11 39565 2 1  33 ASN N    N -20.257  -6.985  -3.874 1.00 . B B . 270 ASN N    1 1 
       11 39566 2 1  33 ASN ND2  N -23.376  -5.465  -1.183 1.00 . B B . 270 ASN ND2  1 1 
       11 39567 2 1  33 ASN O    O -18.216  -6.861  -1.946 1.00 . B B . 270 ASN O    1 1 
       11 39568 2 1  33 ASN OD1  O -21.473  -4.657  -0.354 1.00 . B B . 270 ASN OD1  1 1 
       11 39569 2 1  34 VAL C    C -16.900  -5.010  -0.090 1.00 . B B . 271 VAL C    1 1 
       11 39570 2 1  34 VAL CA   C -17.222  -4.281  -1.407 1.00 . B B . 271 VAL CA   1 1 
       11 39571 2 1  34 VAL CB   C -17.118  -2.744  -1.278 1.00 . B B . 271 VAL CB   1 1 
       11 39572 2 1  34 VAL CG1  C -15.689  -2.284  -0.962 1.00 . B B . 271 VAL CG1  1 1 
       11 39573 2 1  34 VAL CG2  C -17.585  -1.985  -2.536 1.00 . B B . 271 VAL CG2  1 1 
       11 39574 2 1  34 VAL H    H -19.187  -3.884  -2.110 1.00 . B B . 271 VAL H    1 1 
       11 39575 2 1  34 VAL HA   H -16.486  -4.606  -2.141 1.00 . B B . 271 VAL HA   1 1 
       11 39576 2 1  34 VAL HB   H -17.759  -2.438  -0.460 1.00 . B B . 271 VAL HB   1 1 
       11 39577 2 1  34 VAL HG11 H -15.002  -2.620  -1.739 1.00 . B B . 271 VAL HG11 1 1 
       11 39578 2 1  34 VAL HG12 H -15.650  -1.196  -0.899 1.00 . B B . 271 VAL HG12 1 1 
       11 39579 2 1  34 VAL HG13 H -15.368  -2.690  -0.003 1.00 . B B . 271 VAL HG13 1 1 
       11 39580 2 1  34 VAL HG21 H -17.612  -0.920  -2.318 1.00 . B B . 271 VAL HG21 1 1 
       11 39581 2 1  34 VAL HG22 H -16.897  -2.147  -3.362 1.00 . B B . 271 VAL HG22 1 1 
       11 39582 2 1  34 VAL HG23 H -18.586  -2.276  -2.845 1.00 . B B . 271 VAL HG23 1 1 
       11 39583 2 1  34 VAL N    N -18.548  -4.642  -1.918 1.00 . B B . 271 VAL N    1 1 
       11 39584 2 1  34 VAL O    O -15.743  -5.352   0.162 1.00 . B B . 271 VAL O    1 1 
       11 39585 2 1  35 THR C    C -17.134  -7.406   1.827 1.00 . B B . 272 THR C    1 1 
       11 39586 2 1  35 THR CA   C -17.745  -6.008   2.002 1.00 . B B . 272 THR CA   1 1 
       11 39587 2 1  35 THR CB   C -19.118  -6.078   2.686 1.00 . B B . 272 THR CB   1 1 
       11 39588 2 1  35 THR CG2  C -19.649  -4.682   3.030 1.00 . B B . 272 THR CG2  1 1 
       11 39589 2 1  35 THR H    H -18.853  -5.032   0.503 1.00 . B B . 272 THR H    1 1 
       11 39590 2 1  35 THR HA   H -17.066  -5.426   2.622 1.00 . B B . 272 THR HA   1 1 
       11 39591 2 1  35 THR HB   H -19.036  -6.666   3.599 1.00 . B B . 272 THR HB   1 1 
       11 39592 2 1  35 THR HG1  H -20.357  -7.521   2.236 1.00 . B B . 272 THR HG1  1 1 
       11 39593 2 1  35 THR HG21 H -19.815  -4.097   2.125 1.00 . B B . 272 THR HG21 1 1 
       11 39594 2 1  35 THR HG22 H -18.930  -4.157   3.657 1.00 . B B . 272 THR HG22 1 1 
       11 39595 2 1  35 THR HG23 H -20.596  -4.767   3.562 1.00 . B B . 272 THR HG23 1 1 
       11 39596 2 1  35 THR N    N -17.908  -5.316   0.728 1.00 . B B . 272 THR N    1 1 
       11 39597 2 1  35 THR O    O -16.430  -7.900   2.710 1.00 . B B . 272 THR O    1 1 
       11 39598 2 1  35 THR OG1  O -20.057  -6.682   1.816 1.00 . B B . 272 THR OG1  1 1 
       11 39599 2 1  36 GLN C    C -15.423  -9.284  -0.021 1.00 . B B . 273 GLN C    1 1 
       11 39600 2 1  36 GLN CA   C -16.907  -9.374   0.360 1.00 . B B . 273 GLN CA   1 1 
       11 39601 2 1  36 GLN CB   C -17.735  -9.961  -0.796 1.00 . B B . 273 GLN CB   1 1 
       11 39602 2 1  36 GLN CD   C -19.401 -11.397   0.456 1.00 . B B . 273 GLN CD   1 1 
       11 39603 2 1  36 GLN CG   C -19.219 -10.196  -0.464 1.00 . B B . 273 GLN CG   1 1 
       11 39604 2 1  36 GLN H    H -17.995  -7.590   0.003 1.00 . B B . 273 GLN H    1 1 
       11 39605 2 1  36 GLN HA   H -16.997 -10.024   1.233 1.00 . B B . 273 GLN HA   1 1 
       11 39606 2 1  36 GLN HB2  H -17.678  -9.291  -1.648 1.00 . B B . 273 GLN HB2  1 1 
       11 39607 2 1  36 GLN HB3  H -17.291 -10.908  -1.100 1.00 . B B . 273 GLN HB3  1 1 
       11 39608 2 1  36 GLN HE21 H -20.284 -10.313   1.956 1.00 . B B . 273 GLN HE21 1 1 
       11 39609 2 1  36 GLN HE22 H -20.070 -12.035   2.239 1.00 . B B . 273 GLN HE22 1 1 
       11 39610 2 1  36 GLN HG2  H -19.662  -9.302  -0.025 1.00 . B B . 273 GLN HG2  1 1 
       11 39611 2 1  36 GLN HG3  H -19.748 -10.403  -1.394 1.00 . B B . 273 GLN HG3  1 1 
       11 39612 2 1  36 GLN N    N -17.413  -8.053   0.692 1.00 . B B . 273 GLN N    1 1 
       11 39613 2 1  36 GLN NE2  N -19.952 -11.222   1.644 1.00 . B B . 273 GLN NE2  1 1 
       11 39614 2 1  36 GLN O    O -14.669 -10.217   0.232 1.00 . B B . 273 GLN O    1 1 
       11 39615 2 1  36 GLN OE1  O -19.008 -12.507   0.115 1.00 . B B . 273 GLN OE1  1 1 
       11 39616 2 1  37 ALA C    C -12.726  -7.592   0.086 1.00 . B B . 274 ALA C    1 1 
       11 39617 2 1  37 ALA CA   C -13.630  -7.974  -1.085 1.00 . B B . 274 ALA CA   1 1 
       11 39618 2 1  37 ALA CB   C -13.560  -6.868  -2.150 1.00 . B B . 274 ALA CB   1 1 
       11 39619 2 1  37 ALA H    H -15.683  -7.451  -0.834 1.00 . B B . 274 ALA H    1 1 
       11 39620 2 1  37 ALA HA   H -13.251  -8.900  -1.514 1.00 . B B . 274 ALA HA   1 1 
       11 39621 2 1  37 ALA HB1  H -12.521  -6.733  -2.456 1.00 . B B . 274 ALA HB1  1 1 
       11 39622 2 1  37 ALA HB2  H -14.153  -7.137  -3.019 1.00 . B B . 274 ALA HB2  1 1 
       11 39623 2 1  37 ALA HB3  H -13.921  -5.922  -1.743 1.00 . B B . 274 ALA HB3  1 1 
       11 39624 2 1  37 ALA N    N -15.010  -8.185  -0.666 1.00 . B B . 274 ALA N    1 1 
       11 39625 2 1  37 ALA O    O -11.627  -8.141   0.210 1.00 . B B . 274 ALA O    1 1 
       11 39626 2 1  38 PHE C    C -13.073  -6.603   3.376 1.00 . B B . 275 PHE C    1 1 
       11 39627 2 1  38 PHE CA   C -12.411  -6.172   2.077 1.00 . B B . 275 PHE CA   1 1 
       11 39628 2 1  38 PHE CB   C -12.170  -4.659   1.924 1.00 . B B . 275 PHE CB   1 1 
       11 39629 2 1  38 PHE CD1  C -10.700  -5.031  -0.132 1.00 . B B . 275 PHE CD1  1 1 
       11 39630 2 1  38 PHE CD2  C -12.251  -3.159  -0.116 1.00 . B B . 275 PHE CD2  1 1 
       11 39631 2 1  38 PHE CE1  C -10.377  -4.759  -1.472 1.00 . B B . 275 PHE CE1  1 1 
       11 39632 2 1  38 PHE CE2  C -11.906  -2.870  -1.446 1.00 . B B . 275 PHE CE2  1 1 
       11 39633 2 1  38 PHE CG   C -11.671  -4.259   0.542 1.00 . B B . 275 PHE CG   1 1 
       11 39634 2 1  38 PHE CZ   C -10.987  -3.681  -2.133 1.00 . B B . 275 PHE CZ   1 1 
       11 39635 2 1  38 PHE H    H -14.091  -6.262   0.766 1.00 . B B . 275 PHE H    1 1 
       11 39636 2 1  38 PHE HA   H -11.423  -6.630   2.070 1.00 . B B . 275 PHE HA   1 1 
       11 39637 2 1  38 PHE HB2  H -13.104  -4.130   2.119 1.00 . B B . 275 PHE HB2  1 1 
       11 39638 2 1  38 PHE HB3  H -11.448  -4.336   2.673 1.00 . B B . 275 PHE HB3  1 1 
       11 39639 2 1  38 PHE HD1  H -10.216  -5.862   0.361 1.00 . B B . 275 PHE HD1  1 1 
       11 39640 2 1  38 PHE HD2  H -12.977  -2.537   0.389 1.00 . B B . 275 PHE HD2  1 1 
       11 39641 2 1  38 PHE HE1  H  -9.654  -5.380  -1.980 1.00 . B B . 275 PHE HE1  1 1 
       11 39642 2 1  38 PHE HE2  H -12.361  -2.021  -1.936 1.00 . B B . 275 PHE HE2  1 1 
       11 39643 2 1  38 PHE HZ   H -10.739  -3.458  -3.160 1.00 . B B . 275 PHE HZ   1 1 
       11 39644 2 1  38 PHE N    N -13.176  -6.666   0.937 1.00 . B B . 275 PHE N    1 1 
       11 39645 2 1  38 PHE O    O -12.636  -7.599   3.957 1.00 . B B . 275 PHE O    1 1 
       11 39646 2 1  39 GLY C    C -15.979  -5.280   5.288 1.00 . B B . 276 GLY C    1 1 
       11 39647 2 1  39 GLY CA   C -14.829  -6.242   5.038 1.00 . B B . 276 GLY CA   1 1 
       11 39648 2 1  39 GLY H    H -14.460  -5.096   3.322 1.00 . B B . 276 GLY H    1 1 
       11 39649 2 1  39 GLY HA2  H -15.216  -7.253   4.969 1.00 . B B . 276 GLY HA2  1 1 
       11 39650 2 1  39 GLY HA3  H -14.135  -6.189   5.878 1.00 . B B . 276 GLY HA3  1 1 
       11 39651 2 1  39 GLY N    N -14.122  -5.911   3.815 1.00 . B B . 276 GLY N    1 1 
       11 39652 2 1  39 GLY O    O -16.146  -4.283   4.575 1.00 . B B . 276 GLY O    1 1 
       11 39653 2 1  40 ARG C    C -17.438  -3.640   7.483 1.00 . B B . 277 ARG C    1 1 
       11 39654 2 1  40 ARG CA   C -17.973  -4.831   6.681 1.00 . B B . 277 ARG CA   1 1 
       11 39655 2 1  40 ARG CB   C -18.886  -5.711   7.553 1.00 . B B . 277 ARG CB   1 1 
       11 39656 2 1  40 ARG CD   C -21.126  -5.885   6.377 1.00 . B B . 277 ARG CD   1 1 
       11 39657 2 1  40 ARG CG   C -19.836  -6.618   6.755 1.00 . B B . 277 ARG CG   1 1 
       11 39658 2 1  40 ARG CZ   C -23.313  -6.443   5.307 1.00 . B B . 277 ARG CZ   1 1 
       11 39659 2 1  40 ARG H    H -16.614  -6.469   6.784 1.00 . B B . 277 ARG H    1 1 
       11 39660 2 1  40 ARG HA   H -18.511  -4.450   5.816 1.00 . B B . 277 ARG HA   1 1 
       11 39661 2 1  40 ARG HB2  H -18.251  -6.344   8.173 1.00 . B B . 277 ARG HB2  1 1 
       11 39662 2 1  40 ARG HB3  H -19.479  -5.091   8.227 1.00 . B B . 277 ARG HB3  1 1 
       11 39663 2 1  40 ARG HD2  H -21.607  -5.536   7.292 1.00 . B B . 277 ARG HD2  1 1 
       11 39664 2 1  40 ARG HD3  H -20.890  -5.023   5.754 1.00 . B B . 277 ARG HD3  1 1 
       11 39665 2 1  40 ARG HE   H -21.774  -7.739   5.583 1.00 . B B . 277 ARG HE   1 1 
       11 39666 2 1  40 ARG HG2  H -19.336  -6.986   5.859 1.00 . B B . 277 ARG HG2  1 1 
       11 39667 2 1  40 ARG HG3  H -20.101  -7.474   7.375 1.00 . B B . 277 ARG HG3  1 1 
       11 39668 2 1  40 ARG HH11 H -23.198  -4.460   5.851 1.00 . B B . 277 ARG HH11 1 1 
       11 39669 2 1  40 ARG HH12 H -24.729  -4.942   5.208 1.00 . B B . 277 ARG HH12 1 1 
       11 39670 2 1  40 ARG HH21 H -23.730  -8.293   4.546 1.00 . B B . 277 ARG HH21 1 1 
       11 39671 2 1  40 ARG HH22 H -25.069  -7.190   4.547 1.00 . B B . 277 ARG HH22 1 1 
       11 39672 2 1  40 ARG N    N -16.827  -5.632   6.254 1.00 . B B . 277 ARG N    1 1 
       11 39673 2 1  40 ARG NE   N -22.067  -6.768   5.673 1.00 . B B . 277 ARG NE   1 1 
       11 39674 2 1  40 ARG NH1  N -23.781  -5.208   5.471 1.00 . B B . 277 ARG NH1  1 1 
       11 39675 2 1  40 ARG NH2  N -24.095  -7.380   4.784 1.00 . B B . 277 ARG NH2  1 1 
       11 39676 2 1  40 ARG O    O -16.244  -3.569   7.779 1.00 . B B . 277 ARG O    1 1 
       11 39677 2 1  41 ARG C    C -17.437  -2.019   9.986 1.00 . B B . 278 ARG C    1 1 
       11 39678 2 1  41 ARG CA   C -17.837  -1.523   8.598 1.00 . B B . 278 ARG CA   1 1 
       11 39679 2 1  41 ARG CB   C -18.897  -0.408   8.665 1.00 . B B . 278 ARG CB   1 1 
       11 39680 2 1  41 ARG CD   C -18.517   0.864   6.396 1.00 . B B . 278 ARG CD   1 1 
       11 39681 2 1  41 ARG CG   C -19.470   0.074   7.317 1.00 . B B . 278 ARG CG   1 1 
       11 39682 2 1  41 ARG CZ   C -17.236  -0.936   5.161 1.00 . B B . 278 ARG CZ   1 1 
       11 39683 2 1  41 ARG H    H -19.272  -2.755   7.573 1.00 . B B . 278 ARG H    1 1 
       11 39684 2 1  41 ARG HA   H -16.933  -1.139   8.132 1.00 . B B . 278 ARG HA   1 1 
       11 39685 2 1  41 ARG HB2  H -19.730  -0.776   9.263 1.00 . B B . 278 ARG HB2  1 1 
       11 39686 2 1  41 ARG HB3  H -18.472   0.449   9.190 1.00 . B B . 278 ARG HB3  1 1 
       11 39687 2 1  41 ARG HD2  H -19.058   1.174   5.502 1.00 . B B . 278 ARG HD2  1 1 
       11 39688 2 1  41 ARG HD3  H -18.192   1.766   6.915 1.00 . B B . 278 ARG HD3  1 1 
       11 39689 2 1  41 ARG HE   H -16.448   0.434   6.395 1.00 . B B . 278 ARG HE   1 1 
       11 39690 2 1  41 ARG HG2  H -19.879  -0.777   6.776 1.00 . B B . 278 ARG HG2  1 1 
       11 39691 2 1  41 ARG HG3  H -20.308   0.732   7.548 1.00 . B B . 278 ARG HG3  1 1 
       11 39692 2 1  41 ARG HH11 H -19.256  -1.122   4.681 1.00 . B B . 278 ARG HH11 1 1 
       11 39693 2 1  41 ARG HH12 H -18.130  -1.955   3.683 1.00 . B B . 278 ARG HH12 1 1 
       11 39694 2 1  41 ARG HH21 H -15.233  -1.163   5.454 1.00 . B B . 278 ARG HH21 1 1 
       11 39695 2 1  41 ARG HH22 H -15.973  -2.438   4.558 1.00 . B B . 278 ARG HH22 1 1 
       11 39696 2 1  41 ARG N    N -18.298  -2.673   7.817 1.00 . B B . 278 ARG N    1 1 
       11 39697 2 1  41 ARG NE   N -17.323   0.115   5.983 1.00 . B B . 278 ARG NE   1 1 
       11 39698 2 1  41 ARG NH1  N -18.297  -1.442   4.546 1.00 . B B . 278 ARG NH1  1 1 
       11 39699 2 1  41 ARG NH2  N -16.059  -1.510   4.969 1.00 . B B . 278 ARG NH2  1 1 
       11 39700 2 1  41 ARG O    O -17.865  -3.093  10.412 1.00 . B B . 278 ARG O    1 1 
       11 39701 2 1  42 GLY C    C -14.899  -0.788  12.339 1.00 . B B . 279 GLY C    1 1 
       11 39702 2 1  42 GLY CA   C -16.168  -1.583  12.038 1.00 . B B . 279 GLY CA   1 1 
       11 39703 2 1  42 GLY H    H -16.286  -0.368  10.349 1.00 . B B . 279 GLY H    1 1 
       11 39704 2 1  42 GLY HA2  H -16.956  -1.333  12.747 1.00 . B B . 279 GLY HA2  1 1 
       11 39705 2 1  42 GLY HA3  H -15.949  -2.647  12.103 1.00 . B B . 279 GLY HA3  1 1 
       11 39706 2 1  42 GLY N    N -16.632  -1.249  10.704 1.00 . B B . 279 GLY N    1 1 
       11 39707 2 1  42 GLY O    O -14.194  -0.400  11.404 1.00 . B B . 279 GLY O    1 1 
       11 39708 2 1  43 PRO C    C -12.095  -0.541  13.767 1.00 . B B . 280 PRO C    1 1 
       11 39709 2 1  43 PRO CA   C -13.404   0.199  14.039 1.00 . B B . 280 PRO CA   1 1 
       11 39710 2 1  43 PRO CB   C -13.609   0.464  15.535 1.00 . B B . 280 PRO CB   1 1 
       11 39711 2 1  43 PRO CD   C -15.349  -1.003  14.776 1.00 . B B . 280 PRO CD   1 1 
       11 39712 2 1  43 PRO CG   C -14.491  -0.695  15.996 1.00 . B B . 280 PRO CG   1 1 
       11 39713 2 1  43 PRO HA   H -13.385   1.147  13.518 1.00 . B B . 280 PRO HA   1 1 
       11 39714 2 1  43 PRO HB2  H -12.669   0.491  16.084 1.00 . B B . 280 PRO HB2  1 1 
       11 39715 2 1  43 PRO HB3  H -14.147   1.402  15.669 1.00 . B B . 280 PRO HB3  1 1 
       11 39716 2 1  43 PRO HD2  H -15.567  -2.071  14.729 1.00 . B B . 280 PRO HD2  1 1 
       11 39717 2 1  43 PRO HD3  H -16.273  -0.437  14.825 1.00 . B B . 280 PRO HD3  1 1 
       11 39718 2 1  43 PRO HG2  H -13.869  -1.561  16.223 1.00 . B B . 280 PRO HG2  1 1 
       11 39719 2 1  43 PRO HG3  H -15.104  -0.421  16.854 1.00 . B B . 280 PRO HG3  1 1 
       11 39720 2 1  43 PRO N    N -14.576  -0.566  13.624 1.00 . B B . 280 PRO N    1 1 
       11 39721 2 1  43 PRO O    O -11.091   0.063  13.373 1.00 . B B . 280 PRO O    1 1 
       11 39722 2 1  44 GLU C    C -10.425  -2.751  12.432 1.00 . B B . 281 GLU C    1 1 
       11 39723 2 1  44 GLU CA   C -11.068  -2.810  13.812 1.00 . B B . 281 GLU CA   1 1 
       11 39724 2 1  44 GLU CB   C -11.669  -4.193  14.086 1.00 . B B . 281 GLU CB   1 1 
       11 39725 2 1  44 GLU CD   C -10.311  -4.809  16.070 1.00 . B B . 281 GLU CD   1 1 
       11 39726 2 1  44 GLU CG   C -11.714  -4.464  15.586 1.00 . B B . 281 GLU CG   1 1 
       11 39727 2 1  44 GLU H    H -13.020  -2.228  14.289 1.00 . B B . 281 GLU H    1 1 
       11 39728 2 1  44 GLU HA   H -10.302  -2.579  14.554 1.00 . B B . 281 GLU HA   1 1 
       11 39729 2 1  44 GLU HB2  H -12.687  -4.226  13.703 1.00 . B B . 281 GLU HB2  1 1 
       11 39730 2 1  44 GLU HB3  H -11.086  -4.968  13.586 1.00 . B B . 281 GLU HB3  1 1 
       11 39731 2 1  44 GLU HG2  H -12.097  -3.589  16.114 1.00 . B B . 281 GLU HG2  1 1 
       11 39732 2 1  44 GLU HG3  H -12.394  -5.288  15.781 1.00 . B B . 281 GLU HG3  1 1 
       11 39733 2 1  44 GLU N    N -12.141  -1.853  13.968 1.00 . B B . 281 GLU N    1 1 
       11 39734 2 1  44 GLU O    O -11.101  -2.598  11.408 1.00 . B B . 281 GLU O    1 1 
       11 39735 2 1  44 GLU OE1  O  -9.877  -5.969  15.855 1.00 . B B . 281 GLU OE1  1 1 
       11 39736 2 1  44 GLU OE2  O  -9.632  -3.899  16.587 1.00 . B B . 281 GLU OE2  1 1 
       11 39737 2 1  45 GLN C    C  -8.807  -3.980  10.166 1.00 . B B . 282 GLN C    1 1 
       11 39738 2 1  45 GLN CA   C  -8.354  -2.900  11.155 1.00 . B B . 282 GLN CA   1 1 
       11 39739 2 1  45 GLN CB   C  -6.836  -2.904  11.392 1.00 . B B . 282 GLN CB   1 1 
       11 39740 2 1  45 GLN CD   C  -4.736  -4.088  12.077 1.00 . B B . 282 GLN CD   1 1 
       11 39741 2 1  45 GLN CG   C  -6.259  -4.176  12.021 1.00 . B B . 282 GLN CG   1 1 
       11 39742 2 1  45 GLN H    H  -8.600  -3.061  13.271 1.00 . B B . 282 GLN H    1 1 
       11 39743 2 1  45 GLN HA   H  -8.579  -1.938  10.708 1.00 . B B . 282 GLN HA   1 1 
       11 39744 2 1  45 GLN HB2  H  -6.344  -2.749  10.430 1.00 . B B . 282 GLN HB2  1 1 
       11 39745 2 1  45 GLN HB3  H  -6.582  -2.057  12.030 1.00 . B B . 282 GLN HB3  1 1 
       11 39746 2 1  45 GLN HE21 H  -4.771  -2.818  13.671 1.00 . B B . 282 GLN HE21 1 1 
       11 39747 2 1  45 GLN HE22 H  -3.180  -3.283  13.133 1.00 . B B . 282 GLN HE22 1 1 
       11 39748 2 1  45 GLN HG2  H  -6.656  -4.310  13.029 1.00 . B B . 282 GLN HG2  1 1 
       11 39749 2 1  45 GLN HG3  H  -6.535  -5.042  11.417 1.00 . B B . 282 GLN HG3  1 1 
       11 39750 2 1  45 GLN N    N  -9.102  -2.938  12.401 1.00 . B B . 282 GLN N    1 1 
       11 39751 2 1  45 GLN NE2  N  -4.191  -3.346  13.022 1.00 . B B . 282 GLN NE2  1 1 
       11 39752 2 1  45 GLN O    O  -8.732  -3.752   8.962 1.00 . B B . 282 GLN O    1 1 
       11 39753 2 1  45 GLN OE1  O  -4.039  -4.698  11.267 1.00 . B B . 282 GLN OE1  1 1 
       11 39754 2 1  46 THR C    C -11.127  -5.923   9.133 1.00 . B B . 283 THR C    1 1 
       11 39755 2 1  46 THR CA   C  -9.751  -6.203   9.752 1.00 . B B . 283 THR CA   1 1 
       11 39756 2 1  46 THR CB   C  -9.769  -7.516  10.548 1.00 . B B . 283 THR CB   1 1 
       11 39757 2 1  46 THR CG2  C  -8.358  -7.882  11.014 1.00 . B B . 283 THR CG2  1 1 
       11 39758 2 1  46 THR H    H  -9.369  -5.319  11.621 1.00 . B B . 283 THR H    1 1 
       11 39759 2 1  46 THR HA   H  -9.041  -6.313   8.930 1.00 . B B . 283 THR HA   1 1 
       11 39760 2 1  46 THR HB   H -10.145  -8.311   9.906 1.00 . B B . 283 THR HB   1 1 
       11 39761 2 1  46 THR HG1  H -10.539  -8.226  12.199 1.00 . B B . 283 THR HG1  1 1 
       11 39762 2 1  46 THR HG21 H  -7.673  -7.868  10.166 1.00 . B B . 283 THR HG21 1 1 
       11 39763 2 1  46 THR HG22 H  -8.363  -8.892  11.419 1.00 . B B . 283 THR HG22 1 1 
       11 39764 2 1  46 THR HG23 H  -8.005  -7.192  11.780 1.00 . B B . 283 THR HG23 1 1 
       11 39765 2 1  46 THR N    N  -9.302  -5.128  10.631 1.00 . B B . 283 THR N    1 1 
       11 39766 2 1  46 THR O    O -11.496  -6.586   8.165 1.00 . B B . 283 THR O    1 1 
       11 39767 2 1  46 THR OG1  O -10.614  -7.397  11.681 1.00 . B B . 283 THR OG1  1 1 
       11 39768 2 1  47 GLN C    C -13.072  -3.609   8.082 1.00 . B B . 284 GLN C    1 1 
       11 39769 2 1  47 GLN CA   C -13.221  -4.625   9.212 1.00 . B B . 284 GLN CA   1 1 
       11 39770 2 1  47 GLN CB   C -14.085  -4.132  10.393 1.00 . B B . 284 GLN CB   1 1 
       11 39771 2 1  47 GLN CD   C -14.991  -6.391  11.280 1.00 . B B . 284 GLN CD   1 1 
       11 39772 2 1  47 GLN CG   C -14.187  -5.126  11.567 1.00 . B B . 284 GLN CG   1 1 
       11 39773 2 1  47 GLN H    H -11.534  -4.463  10.480 1.00 . B B . 284 GLN H    1 1 
       11 39774 2 1  47 GLN HA   H -13.688  -5.509   8.776 1.00 . B B . 284 GLN HA   1 1 
       11 39775 2 1  47 GLN HB2  H -13.660  -3.207  10.785 1.00 . B B . 284 GLN HB2  1 1 
       11 39776 2 1  47 GLN HB3  H -15.090  -3.915  10.035 1.00 . B B . 284 GLN HB3  1 1 
       11 39777 2 1  47 GLN HE21 H -15.339  -6.707  13.253 1.00 . B B . 284 GLN HE21 1 1 
       11 39778 2 1  47 GLN HE22 H -16.041  -7.881  12.150 1.00 . B B . 284 GLN HE22 1 1 
       11 39779 2 1  47 GLN HG2  H -13.192  -5.427  11.888 1.00 . B B . 284 GLN HG2  1 1 
       11 39780 2 1  47 GLN HG3  H -14.657  -4.604  12.399 1.00 . B B . 284 GLN HG3  1 1 
       11 39781 2 1  47 GLN N    N -11.894  -4.980   9.690 1.00 . B B . 284 GLN N    1 1 
       11 39782 2 1  47 GLN NE2  N -15.462  -7.070  12.307 1.00 . B B . 284 GLN NE2  1 1 
       11 39783 2 1  47 GLN O    O -13.107  -3.986   6.912 1.00 . B B . 284 GLN O    1 1 
       11 39784 2 1  47 GLN OE1  O -15.207  -6.782  10.139 1.00 . B B . 284 GLN OE1  1 1 
       11 39785 2 1  48 GLY C    C -13.693  -0.189   7.669 1.00 . B B . 285 GLY C    1 1 
       11 39786 2 1  48 GLY CA   C -12.662  -1.280   7.442 1.00 . B B . 285 GLY CA   1 1 
       11 39787 2 1  48 GLY H    H -12.808  -2.093   9.403 1.00 . B B . 285 GLY H    1 1 
       11 39788 2 1  48 GLY HA2  H -11.661  -0.862   7.505 1.00 . B B . 285 GLY HA2  1 1 
       11 39789 2 1  48 GLY HA3  H -12.792  -1.680   6.438 1.00 . B B . 285 GLY HA3  1 1 
       11 39790 2 1  48 GLY N    N -12.821  -2.340   8.422 1.00 . B B . 285 GLY N    1 1 
       11 39791 2 1  48 GLY O    O -14.836  -0.305   7.236 1.00 . B B . 285 GLY O    1 1 
       11 39792 2 1  49 ASN C    C -14.534   2.720   7.381 1.00 . B B . 286 ASN C    1 1 
       11 39793 2 1  49 ASN CA   C -14.163   2.012   8.678 1.00 . B B . 286 ASN CA   1 1 
       11 39794 2 1  49 ASN CB   C -13.416   3.024   9.560 1.00 . B B . 286 ASN CB   1 1 
       11 39795 2 1  49 ASN CG   C -13.222   2.518  10.972 1.00 . B B . 286 ASN CG   1 1 
       11 39796 2 1  49 ASN H    H -12.348   0.895   8.700 1.00 . B B . 286 ASN H    1 1 
       11 39797 2 1  49 ASN HA   H -15.069   1.679   9.186 1.00 . B B . 286 ASN HA   1 1 
       11 39798 2 1  49 ASN HB2  H -12.458   3.290   9.115 1.00 . B B . 286 ASN HB2  1 1 
       11 39799 2 1  49 ASN HB3  H -14.002   3.938   9.601 1.00 . B B . 286 ASN HB3  1 1 
       11 39800 2 1  49 ASN HD21 H -11.382   1.831  10.536 1.00 . B B . 286 ASN HD21 1 1 
       11 39801 2 1  49 ASN HD22 H -11.961   1.390  12.122 1.00 . B B . 286 ASN HD22 1 1 
       11 39802 2 1  49 ASN N    N -13.308   0.866   8.381 1.00 . B B . 286 ASN N    1 1 
       11 39803 2 1  49 ASN ND2  N -12.095   1.885  11.247 1.00 . B B . 286 ASN ND2  1 1 
       11 39804 2 1  49 ASN O    O -15.694   3.065   7.161 1.00 . B B . 286 ASN O    1 1 
       11 39805 2 1  49 ASN OD1  O -14.084   2.698  11.827 1.00 . B B . 286 ASN OD1  1 1 
       11 39806 2 1  50 PHE C    C -14.524   2.849   4.287 1.00 . B B . 287 PHE C    1 1 
       11 39807 2 1  50 PHE CA   C -13.586   3.574   5.256 1.00 . B B . 287 PHE CA   1 1 
       11 39808 2 1  50 PHE CB   C -12.154   3.651   4.694 1.00 . B B . 287 PHE CB   1 1 
       11 39809 2 1  50 PHE CD1  C -12.095   5.240   2.710 1.00 . B B . 287 PHE CD1  1 1 
       11 39810 2 1  50 PHE CD2  C -11.870   2.854   2.308 1.00 . B B . 287 PHE CD2  1 1 
       11 39811 2 1  50 PHE CE1  C -11.992   5.469   1.326 1.00 . B B . 287 PHE CE1  1 1 
       11 39812 2 1  50 PHE CE2  C -11.744   3.087   0.928 1.00 . B B . 287 PHE CE2  1 1 
       11 39813 2 1  50 PHE CG   C -12.033   3.926   3.206 1.00 . B B . 287 PHE CG   1 1 
       11 39814 2 1  50 PHE CZ   C -11.810   4.399   0.435 1.00 . B B . 287 PHE CZ   1 1 
       11 39815 2 1  50 PHE H    H -12.611   2.580   6.839 1.00 . B B . 287 PHE H    1 1 
       11 39816 2 1  50 PHE HA   H -13.953   4.577   5.435 1.00 . B B . 287 PHE HA   1 1 
       11 39817 2 1  50 PHE HB2  H -11.603   4.415   5.243 1.00 . B B . 287 PHE HB2  1 1 
       11 39818 2 1  50 PHE HB3  H -11.662   2.697   4.884 1.00 . B B . 287 PHE HB3  1 1 
       11 39819 2 1  50 PHE HD1  H -12.228   6.070   3.388 1.00 . B B . 287 PHE HD1  1 1 
       11 39820 2 1  50 PHE HD2  H -11.846   1.843   2.680 1.00 . B B . 287 PHE HD2  1 1 
       11 39821 2 1  50 PHE HE1  H -12.031   6.471   0.929 1.00 . B B . 287 PHE HE1  1 1 
       11 39822 2 1  50 PHE HE2  H -11.591   2.261   0.248 1.00 . B B . 287 PHE HE2  1 1 
       11 39823 2 1  50 PHE HZ   H -11.709   4.596  -0.624 1.00 . B B . 287 PHE HZ   1 1 
       11 39824 2 1  50 PHE N    N -13.515   2.913   6.542 1.00 . B B . 287 PHE N    1 1 
       11 39825 2 1  50 PHE O    O -14.612   1.619   4.298 1.00 . B B . 287 PHE O    1 1 
       11 39826 2 1  51 GLY C    C -17.421   3.725   2.603 1.00 . B B . 288 GLY C    1 1 
       11 39827 2 1  51 GLY CA   C -16.044   3.140   2.354 1.00 . B B . 288 GLY CA   1 1 
       11 39828 2 1  51 GLY H    H -15.001   4.614   3.466 1.00 . B B . 288 GLY H    1 1 
       11 39829 2 1  51 GLY HA2  H -15.676   3.455   1.379 1.00 . B B . 288 GLY HA2  1 1 
       11 39830 2 1  51 GLY HA3  H -16.109   2.052   2.367 1.00 . B B . 288 GLY HA3  1 1 
       11 39831 2 1  51 GLY N    N -15.131   3.613   3.379 1.00 . B B . 288 GLY N    1 1 
       11 39832 2 1  51 GLY O    O -18.129   3.251   3.491 1.00 . B B . 288 GLY O    1 1 
       11 39833 2 1  52 ASP C    C -20.274   4.468   1.603 1.00 . B B . 289 ASP C    1 1 
       11 39834 2 1  52 ASP CA   C -19.109   5.396   1.955 1.00 . B B . 289 ASP CA   1 1 
       11 39835 2 1  52 ASP CB   C -19.123   6.672   1.114 1.00 . B B . 289 ASP CB   1 1 
       11 39836 2 1  52 ASP CG   C -20.324   7.573   1.379 1.00 . B B . 289 ASP CG   1 1 
       11 39837 2 1  52 ASP H    H -17.179   5.087   1.111 1.00 . B B . 289 ASP H    1 1 
       11 39838 2 1  52 ASP HA   H -19.242   5.690   2.983 1.00 . B B . 289 ASP HA   1 1 
       11 39839 2 1  52 ASP HB2  H -18.232   7.252   1.346 1.00 . B B . 289 ASP HB2  1 1 
       11 39840 2 1  52 ASP HB3  H -19.112   6.396   0.059 1.00 . B B . 289 ASP HB3  1 1 
       11 39841 2 1  52 ASP N    N -17.807   4.740   1.828 1.00 . B B . 289 ASP N    1 1 
       11 39842 2 1  52 ASP O    O -20.083   3.411   0.995 1.00 . B B . 289 ASP O    1 1 
       11 39843 2 1  52 ASP OD1  O -20.897   7.531   2.492 1.00 . B B . 289 ASP OD1  1 1 
       11 39844 2 1  52 ASP OD2  O -20.685   8.309   0.437 1.00 . B B . 289 ASP OD2  1 1 
       11 39845 2 1  53 GLN C    C -22.943   3.972   0.217 1.00 . B B . 290 GLN C    1 1 
       11 39846 2 1  53 GLN CA   C -22.711   4.089   1.723 1.00 . B B . 290 GLN CA   1 1 
       11 39847 2 1  53 GLN CB   C -23.932   4.707   2.426 1.00 . B B . 290 GLN CB   1 1 
       11 39848 2 1  53 GLN CD   C -25.427   6.718   2.738 1.00 . B B . 290 GLN CD   1 1 
       11 39849 2 1  53 GLN CG   C -24.099   6.218   2.197 1.00 . B B . 290 GLN CG   1 1 
       11 39850 2 1  53 GLN H    H -21.567   5.742   2.477 1.00 . B B . 290 GLN H    1 1 
       11 39851 2 1  53 GLN HA   H -22.571   3.091   2.130 1.00 . B B . 290 GLN HA   1 1 
       11 39852 2 1  53 GLN HB2  H -24.828   4.193   2.073 1.00 . B B . 290 GLN HB2  1 1 
       11 39853 2 1  53 GLN HB3  H -23.854   4.523   3.497 1.00 . B B . 290 GLN HB3  1 1 
       11 39854 2 1  53 GLN HE21 H -24.838   6.495   4.681 1.00 . B B . 290 GLN HE21 1 1 
       11 39855 2 1  53 GLN HE22 H -26.377   7.295   4.414 1.00 . B B . 290 GLN HE22 1 1 
       11 39856 2 1  53 GLN HG2  H -23.301   6.761   2.699 1.00 . B B . 290 GLN HG2  1 1 
       11 39857 2 1  53 GLN HG3  H -24.057   6.445   1.132 1.00 . B B . 290 GLN HG3  1 1 
       11 39858 2 1  53 GLN N    N -21.495   4.853   1.984 1.00 . B B . 290 GLN N    1 1 
       11 39859 2 1  53 GLN NE2  N -25.591   6.746   4.055 1.00 . B B . 290 GLN NE2  1 1 
       11 39860 2 1  53 GLN O    O -23.492   2.985  -0.271 1.00 . B B . 290 GLN O    1 1 
       11 39861 2 1  53 GLN OE1  O -26.327   7.047   1.970 1.00 . B B . 290 GLN OE1  1 1 
       11 39862 2 1  54 ASP C    C -21.618   4.084  -2.618 1.00 . B B . 291 ASP C    1 1 
       11 39863 2 1  54 ASP CA   C -22.673   4.992  -1.978 1.00 . B B . 291 ASP CA   1 1 
       11 39864 2 1  54 ASP CB   C -22.585   6.419  -2.525 1.00 . B B . 291 ASP CB   1 1 
       11 39865 2 1  54 ASP CG   C -23.813   7.275  -2.221 1.00 . B B . 291 ASP CG   1 1 
       11 39866 2 1  54 ASP H    H -22.083   5.775  -0.085 1.00 . B B . 291 ASP H    1 1 
       11 39867 2 1  54 ASP HA   H -23.654   4.594  -2.240 1.00 . B B . 291 ASP HA   1 1 
       11 39868 2 1  54 ASP HB2  H -21.678   6.907  -2.161 1.00 . B B . 291 ASP HB2  1 1 
       11 39869 2 1  54 ASP HB3  H -22.545   6.331  -3.603 1.00 . B B . 291 ASP HB3  1 1 
       11 39870 2 1  54 ASP N    N -22.526   4.987  -0.535 1.00 . B B . 291 ASP N    1 1 
       11 39871 2 1  54 ASP O    O -21.801   3.651  -3.754 1.00 . B B . 291 ASP O    1 1 
       11 39872 2 1  54 ASP OD1  O -24.946   6.740  -2.278 1.00 . B B . 291 ASP OD1  1 1 
       11 39873 2 1  54 ASP OD2  O -23.664   8.503  -2.009 1.00 . B B . 291 ASP OD2  1 1 
       11 39874 2 1  55 LEU C    C -20.002   1.499  -2.660 1.00 . B B . 292 LEU C    1 1 
       11 39875 2 1  55 LEU CA   C -19.471   2.914  -2.452 1.00 . B B . 292 LEU CA   1 1 
       11 39876 2 1  55 LEU CB   C -18.213   2.929  -1.568 1.00 . B B . 292 LEU CB   1 1 
       11 39877 2 1  55 LEU CD1  C -16.528   2.980  -3.500 1.00 . B B . 292 LEU CD1  1 1 
       11 39878 2 1  55 LEU CD2  C -15.845   2.140  -1.258 1.00 . B B . 292 LEU CD2  1 1 
       11 39879 2 1  55 LEU CG   C -17.011   2.243  -2.246 1.00 . B B . 292 LEU CG   1 1 
       11 39880 2 1  55 LEU H    H -20.409   4.135  -0.978 1.00 . B B . 292 LEU H    1 1 
       11 39881 2 1  55 LEU HA   H -19.219   3.324  -3.430 1.00 . B B . 292 LEU HA   1 1 
       11 39882 2 1  55 LEU HB2  H -17.949   3.957  -1.323 1.00 . B B . 292 LEU HB2  1 1 
       11 39883 2 1  55 LEU HB3  H -18.430   2.401  -0.640 1.00 . B B . 292 LEU HB3  1 1 
       11 39884 2 1  55 LEU HD11 H -17.291   2.968  -4.278 1.00 . B B . 292 LEU HD11 1 1 
       11 39885 2 1  55 LEU HD12 H -15.659   2.461  -3.897 1.00 . B B . 292 LEU HD12 1 1 
       11 39886 2 1  55 LEU HD13 H -16.256   4.009  -3.263 1.00 . B B . 292 LEU HD13 1 1 
       11 39887 2 1  55 LEU HD21 H -16.154   1.580  -0.375 1.00 . B B . 292 LEU HD21 1 1 
       11 39888 2 1  55 LEU HD22 H -15.508   3.136  -0.967 1.00 . B B . 292 LEU HD22 1 1 
       11 39889 2 1  55 LEU HD23 H -15.020   1.609  -1.734 1.00 . B B . 292 LEU HD23 1 1 
       11 39890 2 1  55 LEU HG   H -17.294   1.234  -2.532 1.00 . B B . 292 LEU HG   1 1 
       11 39891 2 1  55 LEU N    N -20.521   3.768  -1.913 1.00 . B B . 292 LEU N    1 1 
       11 39892 2 1  55 LEU O    O -19.828   0.956  -3.744 1.00 . B B . 292 LEU O    1 1 
       11 39893 2 1  56 ILE C    C -22.270  -0.519  -2.939 1.00 . B B . 293 ILE C    1 1 
       11 39894 2 1  56 ILE CA   C -21.192  -0.477  -1.852 1.00 . B B . 293 ILE CA   1 1 
       11 39895 2 1  56 ILE CB   C -21.690  -1.156  -0.557 1.00 . B B . 293 ILE CB   1 1 
       11 39896 2 1  56 ILE CD1  C -22.297   0.540   1.330 1.00 . B B . 293 ILE CD1  1 1 
       11 39897 2 1  56 ILE CG1  C -22.786  -0.400   0.226 1.00 . B B . 293 ILE CG1  1 1 
       11 39898 2 1  56 ILE CG2  C -20.484  -1.568   0.296 1.00 . B B . 293 ILE CG2  1 1 
       11 39899 2 1  56 ILE H    H -20.789   1.353  -0.783 1.00 . B B . 293 ILE H    1 1 
       11 39900 2 1  56 ILE HA   H -20.377  -1.087  -2.235 1.00 . B B . 293 ILE HA   1 1 
       11 39901 2 1  56 ILE HB   H -22.159  -2.090  -0.872 1.00 . B B . 293 ILE HB   1 1 
       11 39902 2 1  56 ILE HD11 H -23.164   1.020   1.784 1.00 . B B . 293 ILE HD11 1 1 
       11 39903 2 1  56 ILE HD12 H -21.772  -0.013   2.107 1.00 . B B . 293 ILE HD12 1 1 
       11 39904 2 1  56 ILE HD13 H -21.635   1.294   0.910 1.00 . B B . 293 ILE HD13 1 1 
       11 39905 2 1  56 ILE HG12 H -23.410   0.162  -0.467 1.00 . B B . 293 ILE HG12 1 1 
       11 39906 2 1  56 ILE HG13 H -23.431  -1.138   0.702 1.00 . B B . 293 ILE HG13 1 1 
       11 39907 2 1  56 ILE HG21 H -19.943  -2.360  -0.215 1.00 . B B . 293 ILE HG21 1 1 
       11 39908 2 1  56 ILE HG22 H -19.820  -0.722   0.449 1.00 . B B . 293 ILE HG22 1 1 
       11 39909 2 1  56 ILE HG23 H -20.803  -1.951   1.263 1.00 . B B . 293 ILE HG23 1 1 
       11 39910 2 1  56 ILE N    N -20.658   0.881  -1.666 1.00 . B B . 293 ILE N    1 1 
       11 39911 2 1  56 ILE O    O -22.533  -1.587  -3.486 1.00 . B B . 293 ILE O    1 1 
       11 39912 2 1  57 ARG C    C -23.437   0.225  -5.597 1.00 . B B . 294 ARG C    1 1 
       11 39913 2 1  57 ARG CA   C -23.954   0.701  -4.243 1.00 . B B . 294 ARG CA   1 1 
       11 39914 2 1  57 ARG CB   C -24.472   2.152  -4.328 1.00 . B B . 294 ARG CB   1 1 
       11 39915 2 1  57 ARG CD   C -26.967   1.914  -4.049 1.00 . B B . 294 ARG CD   1 1 
       11 39916 2 1  57 ARG CG   C -25.837   2.293  -5.007 1.00 . B B . 294 ARG CG   1 1 
       11 39917 2 1  57 ARG CZ   C -29.475   2.045  -4.139 1.00 . B B . 294 ARG CZ   1 1 
       11 39918 2 1  57 ARG H    H -22.639   1.459  -2.748 1.00 . B B . 294 ARG H    1 1 
       11 39919 2 1  57 ARG HA   H -24.760   0.034  -3.935 1.00 . B B . 294 ARG HA   1 1 
       11 39920 2 1  57 ARG HB2  H -24.533   2.584  -3.328 1.00 . B B . 294 ARG HB2  1 1 
       11 39921 2 1  57 ARG HB3  H -23.767   2.747  -4.908 1.00 . B B . 294 ARG HB3  1 1 
       11 39922 2 1  57 ARG HD2  H -26.823   0.888  -3.714 1.00 . B B . 294 ARG HD2  1 1 
       11 39923 2 1  57 ARG HD3  H -26.941   2.583  -3.187 1.00 . B B . 294 ARG HD3  1 1 
       11 39924 2 1  57 ARG HE   H -28.225   2.040  -5.729 1.00 . B B . 294 ARG HE   1 1 
       11 39925 2 1  57 ARG HG2  H -25.967   3.335  -5.300 1.00 . B B . 294 ARG HG2  1 1 
       11 39926 2 1  57 ARG HG3  H -25.878   1.672  -5.903 1.00 . B B . 294 ARG HG3  1 1 
       11 39927 2 1  57 ARG HH11 H -28.796   1.734  -2.244 1.00 . B B . 294 ARG HH11 1 1 
       11 39928 2 1  57 ARG HH12 H -30.499   1.980  -2.345 1.00 . B B . 294 ARG HH12 1 1 
       11 39929 2 1  57 ARG HH21 H -30.397   2.099  -5.930 1.00 . B B . 294 ARG HH21 1 1 
       11 39930 2 1  57 ARG HH22 H -31.486   2.231  -4.579 1.00 . B B . 294 ARG HH22 1 1 
       11 39931 2 1  57 ARG N    N -22.911   0.617  -3.235 1.00 . B B . 294 ARG N    1 1 
       11 39932 2 1  57 ARG NE   N -28.269   2.019  -4.713 1.00 . B B . 294 ARG NE   1 1 
       11 39933 2 1  57 ARG NH1  N -29.611   1.967  -2.816 1.00 . B B . 294 ARG NH1  1 1 
       11 39934 2 1  57 ARG NH2  N -30.544   2.151  -4.919 1.00 . B B . 294 ARG NH2  1 1 
       11 39935 2 1  57 ARG O    O -24.110  -0.590  -6.232 1.00 . B B . 294 ARG O    1 1 
       11 39936 2 1  58 GLN C    C -20.258   0.008  -7.427 1.00 . B B . 295 GLN C    1 1 
       11 39937 2 1  58 GLN CA   C -21.735   0.411  -7.365 1.00 . B B . 295 GLN CA   1 1 
       11 39938 2 1  58 GLN CB   C -22.040   1.546  -8.341 1.00 . B B . 295 GLN CB   1 1 
       11 39939 2 1  58 GLN CD   C -23.730   2.444  -9.911 1.00 . B B . 295 GLN CD   1 1 
       11 39940 2 1  58 GLN CG   C -23.534   1.614  -8.663 1.00 . B B . 295 GLN CG   1 1 
       11 39941 2 1  58 GLN H    H -21.811   1.427  -5.474 1.00 . B B . 295 GLN H    1 1 
       11 39942 2 1  58 GLN HA   H -22.262  -0.470  -7.727 1.00 . B B . 295 GLN HA   1 1 
       11 39943 2 1  58 GLN HB2  H -21.708   2.498  -7.929 1.00 . B B . 295 GLN HB2  1 1 
       11 39944 2 1  58 GLN HB3  H -21.505   1.370  -9.268 1.00 . B B . 295 GLN HB3  1 1 
       11 39945 2 1  58 GLN HE21 H -23.680   4.171  -8.843 1.00 . B B . 295 GLN HE21 1 1 
       11 39946 2 1  58 GLN HE22 H -23.849   4.362 -10.568 1.00 . B B . 295 GLN HE22 1 1 
       11 39947 2 1  58 GLN HG2  H -23.918   0.611  -8.849 1.00 . B B . 295 GLN HG2  1 1 
       11 39948 2 1  58 GLN HG3  H -24.084   2.057  -7.832 1.00 . B B . 295 GLN HG3  1 1 
       11 39949 2 1  58 GLN N    N -22.303   0.766  -6.064 1.00 . B B . 295 GLN N    1 1 
       11 39950 2 1  58 GLN NE2  N -23.703   3.754  -9.774 1.00 . B B . 295 GLN NE2  1 1 
       11 39951 2 1  58 GLN O    O -19.803  -0.388  -8.502 1.00 . B B . 295 GLN O    1 1 
       11 39952 2 1  58 GLN OE1  O -23.870   1.902 -11.009 1.00 . B B . 295 GLN OE1  1 1 
       11 39953 2 1  59 GLY C    C -17.318   0.536  -7.384 1.00 . B B . 296 GLY C    1 1 
       11 39954 2 1  59 GLY CA   C -18.087  -0.277  -6.340 1.00 . B B . 296 GLY CA   1 1 
       11 39955 2 1  59 GLY H    H -19.875   0.413  -5.461 1.00 . B B . 296 GLY H    1 1 
       11 39956 2 1  59 GLY HA2  H -17.666  -0.074  -5.355 1.00 . B B . 296 GLY HA2  1 1 
       11 39957 2 1  59 GLY HA3  H -18.009  -1.340  -6.549 1.00 . B B . 296 GLY HA3  1 1 
       11 39958 2 1  59 GLY N    N -19.497   0.083  -6.341 1.00 . B B . 296 GLY N    1 1 
       11 39959 2 1  59 GLY O    O -17.343   1.763  -7.335 1.00 . B B . 296 GLY O    1 1 
       11 39960 2 1  60 THR C    C -16.724   1.438 -10.310 1.00 . B B . 297 THR C    1 1 
       11 39961 2 1  60 THR CA   C -15.880   0.553  -9.378 1.00 . B B . 297 THR CA   1 1 
       11 39962 2 1  60 THR CB   C -15.077  -0.474 -10.199 1.00 . B B . 297 THR CB   1 1 
       11 39963 2 1  60 THR CG2  C -13.984  -1.186  -9.398 1.00 . B B . 297 THR CG2  1 1 
       11 39964 2 1  60 THR H    H -16.656  -1.133  -8.356 1.00 . B B . 297 THR H    1 1 
       11 39965 2 1  60 THR HA   H -15.170   1.216  -8.884 1.00 . B B . 297 THR HA   1 1 
       11 39966 2 1  60 THR HB   H -14.584   0.055 -11.011 1.00 . B B . 297 THR HB   1 1 
       11 39967 2 1  60 THR HG1  H -15.363  -2.011 -11.351 1.00 . B B . 297 THR HG1  1 1 
       11 39968 2 1  60 THR HG21 H -13.381  -0.457  -8.865 1.00 . B B . 297 THR HG21 1 1 
       11 39969 2 1  60 THR HG22 H -13.335  -1.723 -10.087 1.00 . B B . 297 THR HG22 1 1 
       11 39970 2 1  60 THR HG23 H -14.407  -1.883  -8.682 1.00 . B B . 297 THR HG23 1 1 
       11 39971 2 1  60 THR N    N -16.655  -0.121  -8.339 1.00 . B B . 297 THR N    1 1 
       11 39972 2 1  60 THR O    O -16.154   2.250 -11.037 1.00 . B B . 297 THR O    1 1 
       11 39973 2 1  60 THR OG1  O -15.920  -1.469 -10.755 1.00 . B B . 297 THR OG1  1 1 
       11 39974 2 1  61 ASP C    C -19.522   3.291 -10.454 1.00 . B B . 298 ASP C    1 1 
       11 39975 2 1  61 ASP CA   C -18.943   2.078 -11.197 1.00 . B B . 298 ASP CA   1 1 
       11 39976 2 1  61 ASP CB   C -20.039   1.173 -11.790 1.00 . B B . 298 ASP CB   1 1 
       11 39977 2 1  61 ASP CG   C -19.483   0.247 -12.866 1.00 . B B . 298 ASP CG   1 1 
       11 39978 2 1  61 ASP H    H -18.479   0.604  -9.721 1.00 . B B . 298 ASP H    1 1 
       11 39979 2 1  61 ASP HA   H -18.369   2.477 -12.036 1.00 . B B . 298 ASP HA   1 1 
       11 39980 2 1  61 ASP HB2  H -20.491   0.573 -11.003 1.00 . B B . 298 ASP HB2  1 1 
       11 39981 2 1  61 ASP HB3  H -20.826   1.776 -12.240 1.00 . B B . 298 ASP HB3  1 1 
       11 39982 2 1  61 ASP N    N -18.053   1.288 -10.337 1.00 . B B . 298 ASP N    1 1 
       11 39983 2 1  61 ASP O    O -20.355   4.022 -11.011 1.00 . B B . 298 ASP O    1 1 
       11 39984 2 1  61 ASP OD1  O -18.952   0.733 -13.895 1.00 . B B . 298 ASP OD1  1 1 
       11 39985 2 1  61 ASP OD2  O -19.502  -0.987 -12.678 1.00 . B B . 298 ASP OD2  1 1 
       11 39986 2 1  62 TYR C    C -18.931   5.910  -8.811 1.00 . B B . 299 TYR C    1 1 
       11 39987 2 1  62 TYR CA   C -19.597   4.595  -8.361 1.00 . B B . 299 TYR CA   1 1 
       11 39988 2 1  62 TYR CB   C -19.311   4.283  -6.875 1.00 . B B . 299 TYR CB   1 1 
       11 39989 2 1  62 TYR CD1  C -20.888   6.052  -5.983 1.00 . B B . 299 TYR CD1  1 1 
       11 39990 2 1  62 TYR CD2  C -18.600   5.992  -5.147 1.00 . B B . 299 TYR CD2  1 1 
       11 39991 2 1  62 TYR CE1  C -21.084   7.288  -5.351 1.00 . B B . 299 TYR CE1  1 1 
       11 39992 2 1  62 TYR CE2  C -18.815   7.194  -4.453 1.00 . B B . 299 TYR CE2  1 1 
       11 39993 2 1  62 TYR CG   C -19.624   5.432  -5.935 1.00 . B B . 299 TYR CG   1 1 
       11 39994 2 1  62 TYR CZ   C -20.052   7.856  -4.576 1.00 . B B . 299 TYR CZ   1 1 
       11 39995 2 1  62 TYR H    H -18.451   2.862  -8.782 1.00 . B B . 299 TYR H    1 1 
       11 39996 2 1  62 TYR HA   H -20.674   4.695  -8.492 1.00 . B B . 299 TYR HA   1 1 
       11 39997 2 1  62 TYR HB2  H -19.886   3.409  -6.568 1.00 . B B . 299 TYR HB2  1 1 
       11 39998 2 1  62 TYR HB3  H -18.253   4.045  -6.774 1.00 . B B . 299 TYR HB3  1 1 
       11 39999 2 1  62 TYR HD1  H -21.695   5.619  -6.554 1.00 . B B . 299 TYR HD1  1 1 
       11 40000 2 1  62 TYR HD2  H -17.615   5.548  -5.131 1.00 . B B . 299 TYR HD2  1 1 
       11 40001 2 1  62 TYR HE1  H -22.034   7.796  -5.439 1.00 . B B . 299 TYR HE1  1 1 
       11 40002 2 1  62 TYR HE2  H -18.000   7.653  -3.917 1.00 . B B . 299 TYR HE2  1 1 
       11 40003 2 1  62 TYR HH   H -19.837   9.149  -3.110 1.00 . B B . 299 TYR HH   1 1 
       11 40004 2 1  62 TYR N    N -19.142   3.486  -9.185 1.00 . B B . 299 TYR N    1 1 
       11 40005 2 1  62 TYR O    O -17.894   5.926  -9.479 1.00 . B B . 299 TYR O    1 1 
       11 40006 2 1  62 TYR OH   O -20.252   9.065  -3.994 1.00 . B B . 299 TYR OH   1 1 
       11 40007 2 1  63 LYS C    C -17.722   8.577  -8.169 1.00 . B B . 300 LYS C    1 1 
       11 40008 2 1  63 LYS CA   C -19.088   8.373  -8.804 1.00 . B B . 300 LYS CA   1 1 
       11 40009 2 1  63 LYS CB   C -20.045   9.426  -8.215 1.00 . B B . 300 LYS CB   1 1 
       11 40010 2 1  63 LYS CD   C -20.621  10.898 -10.218 1.00 . B B . 300 LYS CD   1 1 
       11 40011 2 1  63 LYS CE   C -20.147  10.268 -11.534 1.00 . B B . 300 LYS CE   1 1 
       11 40012 2 1  63 LYS CG   C -21.144   9.906  -9.163 1.00 . B B . 300 LYS CG   1 1 
       11 40013 2 1  63 LYS H    H -20.409   6.963  -7.929 1.00 . B B . 300 LYS H    1 1 
       11 40014 2 1  63 LYS HA   H -18.997   8.465  -9.882 1.00 . B B . 300 LYS HA   1 1 
       11 40015 2 1  63 LYS HB2  H -20.516   9.019  -7.323 1.00 . B B . 300 LYS HB2  1 1 
       11 40016 2 1  63 LYS HB3  H -19.477  10.299  -7.885 1.00 . B B . 300 LYS HB3  1 1 
       11 40017 2 1  63 LYS HD2  H -21.416  11.604 -10.450 1.00 . B B . 300 LYS HD2  1 1 
       11 40018 2 1  63 LYS HD3  H -19.807  11.486  -9.792 1.00 . B B . 300 LYS HD3  1 1 
       11 40019 2 1  63 LYS HE2  H -19.905  11.079 -12.227 1.00 . B B . 300 LYS HE2  1 1 
       11 40020 2 1  63 LYS HE3  H -19.230   9.704 -11.374 1.00 . B B . 300 LYS HE3  1 1 
       11 40021 2 1  63 LYS HG2  H -21.639   9.053  -9.625 1.00 . B B . 300 LYS HG2  1 1 
       11 40022 2 1  63 LYS HG3  H -21.890  10.426  -8.562 1.00 . B B . 300 LYS HG3  1 1 
       11 40023 2 1  63 LYS HZ1  H -22.083   9.853 -12.140 1.00 . B B . 300 LYS HZ1  1 1 
       11 40024 2 1  63 LYS HZ2  H -21.252   8.507 -11.679 1.00 . B B . 300 LYS HZ2  1 1 
       11 40025 2 1  63 LYS HZ3  H -20.916   9.226 -13.121 1.00 . B B . 300 LYS HZ3  1 1 
       11 40026 2 1  63 LYS N    N -19.570   7.037  -8.487 1.00 . B B . 300 LYS N    1 1 
       11 40027 2 1  63 LYS NZ   N -21.169   9.401 -12.154 1.00 . B B . 300 LYS NZ   1 1 
       11 40028 2 1  63 LYS O    O -17.480   8.127  -7.055 1.00 . B B . 300 LYS O    1 1 
       11 40029 2 1  64 HIS C    C -14.643   8.452  -7.981 1.00 . B B . 301 HIS C    1 1 
       11 40030 2 1  64 HIS CA   C -15.515   9.641  -8.423 1.00 . B B . 301 HIS CA   1 1 
       11 40031 2 1  64 HIS CB   C -15.607  10.711  -7.319 1.00 . B B . 301 HIS CB   1 1 
       11 40032 2 1  64 HIS CD2  C -17.530  12.362  -6.931 1.00 . B B . 301 HIS CD2  1 1 
       11 40033 2 1  64 HIS CE1  C -17.169  13.749  -8.595 1.00 . B B . 301 HIS CE1  1 1 
       11 40034 2 1  64 HIS CG   C -16.453  11.912  -7.649 1.00 . B B . 301 HIS CG   1 1 
       11 40035 2 1  64 HIS H    H -17.126   9.647  -9.776 1.00 . B B . 301 HIS H    1 1 
       11 40036 2 1  64 HIS HA   H -15.004  10.095  -9.273 1.00 . B B . 301 HIS HA   1 1 
       11 40037 2 1  64 HIS HB2  H -16.001  10.248  -6.413 1.00 . B B . 301 HIS HB2  1 1 
       11 40038 2 1  64 HIS HB3  H -14.606  11.074  -7.099 1.00 . B B . 301 HIS HB3  1 1 
       11 40039 2 1  64 HIS HD1  H -15.521  12.735  -9.399 1.00 . B B . 301 HIS HD1  1 1 
       11 40040 2 1  64 HIS HD2  H -17.935  11.900  -6.039 1.00 . B B . 301 HIS HD2  1 1 
       11 40041 2 1  64 HIS HE1  H -17.235  14.593  -9.268 1.00 . B B . 301 HIS HE1  1 1 
       11 40042 2 1  64 HIS N    N -16.858   9.308  -8.867 1.00 . B B . 301 HIS N    1 1 
       11 40043 2 1  64 HIS ND1  N -16.238  12.788  -8.687 1.00 . B B . 301 HIS ND1  1 1 
       11 40044 2 1  64 HIS NE2  N -17.982  13.536  -7.546 1.00 . B B . 301 HIS NE2  1 1 
       11 40045 2 1  64 HIS O    O -13.590   8.708  -7.411 1.00 . B B . 301 HIS O    1 1 
       11 40046 2 1  65 TRP C    C -12.675   6.233  -8.197 1.00 . B B . 302 TRP C    1 1 
       11 40047 2 1  65 TRP CA   C -14.174   6.039  -7.850 1.00 . B B . 302 TRP CA   1 1 
       11 40048 2 1  65 TRP CB   C -14.789   4.742  -8.401 1.00 . B B . 302 TRP CB   1 1 
       11 40049 2 1  65 TRP CD1  C -13.196   3.113  -9.476 1.00 . B B . 302 TRP CD1  1 1 
       11 40050 2 1  65 TRP CD2  C -13.409   2.751  -7.279 1.00 . B B . 302 TRP CD2  1 1 
       11 40051 2 1  65 TRP CE2  C -12.458   1.807  -7.765 1.00 . B B . 302 TRP CE2  1 1 
       11 40052 2 1  65 TRP CE3  C -13.686   2.724  -5.899 1.00 . B B . 302 TRP CE3  1 1 
       11 40053 2 1  65 TRP CG   C -13.862   3.569  -8.397 1.00 . B B . 302 TRP CG   1 1 
       11 40054 2 1  65 TRP CH2  C -12.149   0.856  -5.562 1.00 . B B . 302 TRP CH2  1 1 
       11 40055 2 1  65 TRP CZ2  C -11.845   0.862  -6.931 1.00 . B B . 302 TRP CZ2  1 1 
       11 40056 2 1  65 TRP CZ3  C -13.065   1.790  -5.048 1.00 . B B . 302 TRP CZ3  1 1 
       11 40057 2 1  65 TRP H    H -15.866   6.992  -8.718 1.00 . B B . 302 TRP H    1 1 
       11 40058 2 1  65 TRP HA   H -14.219   5.978  -6.762 1.00 . B B . 302 TRP HA   1 1 
       11 40059 2 1  65 TRP HB2  H -15.670   4.491  -7.808 1.00 . B B . 302 TRP HB2  1 1 
       11 40060 2 1  65 TRP HB3  H -15.133   4.901  -9.425 1.00 . B B . 302 TRP HB3  1 1 
       11 40061 2 1  65 TRP HD1  H -13.274   3.524 -10.472 1.00 . B B . 302 TRP HD1  1 1 
       11 40062 2 1  65 TRP HE1  H -11.664   1.724  -9.764 1.00 . B B . 302 TRP HE1  1 1 
       11 40063 2 1  65 TRP HE3  H -14.377   3.451  -5.500 1.00 . B B . 302 TRP HE3  1 1 
       11 40064 2 1  65 TRP HH2  H -11.667   0.149  -4.902 1.00 . B B . 302 TRP HH2  1 1 
       11 40065 2 1  65 TRP HZ2  H -11.128   0.164  -7.334 1.00 . B B . 302 TRP HZ2  1 1 
       11 40066 2 1  65 TRP HZ3  H -13.280   1.794  -3.988 1.00 . B B . 302 TRP HZ3  1 1 
       11 40067 2 1  65 TRP N    N -14.991   7.186  -8.250 1.00 . B B . 302 TRP N    1 1 
       11 40068 2 1  65 TRP NE1  N -12.348   2.094  -9.106 1.00 . B B . 302 TRP NE1  1 1 
       11 40069 2 1  65 TRP O    O -11.851   6.171  -7.281 1.00 . B B . 302 TRP O    1 1 
       11 40070 2 1  66 PRO C    C -10.309   8.053  -9.335 1.00 . B B . 303 PRO C    1 1 
       11 40071 2 1  66 PRO CA   C -10.888   6.716  -9.837 1.00 . B B . 303 PRO CA   1 1 
       11 40072 2 1  66 PRO CB   C -10.823   6.565 -11.355 1.00 . B B . 303 PRO CB   1 1 
       11 40073 2 1  66 PRO CD   C -13.125   6.616 -10.648 1.00 . B B . 303 PRO CD   1 1 
       11 40074 2 1  66 PRO CG   C -12.206   7.008 -11.801 1.00 . B B . 303 PRO CG   1 1 
       11 40075 2 1  66 PRO HA   H -10.297   5.914  -9.394 1.00 . B B . 303 PRO HA   1 1 
       11 40076 2 1  66 PRO HB2  H -10.034   7.168 -11.808 1.00 . B B . 303 PRO HB2  1 1 
       11 40077 2 1  66 PRO HB3  H -10.688   5.514 -11.610 1.00 . B B . 303 PRO HB3  1 1 
       11 40078 2 1  66 PRO HD2  H -13.893   7.378 -10.533 1.00 . B B . 303 PRO HD2  1 1 
       11 40079 2 1  66 PRO HD3  H -13.581   5.653 -10.865 1.00 . B B . 303 PRO HD3  1 1 
       11 40080 2 1  66 PRO HG2  H -12.216   8.089 -11.922 1.00 . B B . 303 PRO HG2  1 1 
       11 40081 2 1  66 PRO HG3  H -12.495   6.509 -12.723 1.00 . B B . 303 PRO HG3  1 1 
       11 40082 2 1  66 PRO N    N -12.285   6.513  -9.459 1.00 . B B . 303 PRO N    1 1 
       11 40083 2 1  66 PRO O    O  -9.113   8.299  -9.503 1.00 . B B . 303 PRO O    1 1 
       11 40084 2 1  67 GLN C    C  -9.701  10.039  -7.191 1.00 . B B . 304 GLN C    1 1 
       11 40085 2 1  67 GLN CA   C -10.685  10.285  -8.344 1.00 . B B . 304 GLN CA   1 1 
       11 40086 2 1  67 GLN CB   C -11.909  11.124  -7.934 1.00 . B B . 304 GLN CB   1 1 
       11 40087 2 1  67 GLN CD   C -11.053  13.167  -6.587 1.00 . B B . 304 GLN CD   1 1 
       11 40088 2 1  67 GLN CG   C -11.718  12.645  -7.863 1.00 . B B . 304 GLN CG   1 1 
       11 40089 2 1  67 GLN H    H -12.109   8.758  -8.723 1.00 . B B . 304 GLN H    1 1 
       11 40090 2 1  67 GLN HA   H -10.156  10.798  -9.149 1.00 . B B . 304 GLN HA   1 1 
       11 40091 2 1  67 GLN HB2  H -12.682  10.954  -8.684 1.00 . B B . 304 GLN HB2  1 1 
       11 40092 2 1  67 GLN HB3  H -12.287  10.776  -6.974 1.00 . B B . 304 GLN HB3  1 1 
       11 40093 2 1  67 GLN HE21 H -10.882  15.028  -7.375 1.00 . B B . 304 GLN HE21 1 1 
       11 40094 2 1  67 GLN HE22 H -10.117  14.760  -5.804 1.00 . B B . 304 GLN HE22 1 1 
       11 40095 2 1  67 GLN HG2  H -11.147  12.970  -8.734 1.00 . B B . 304 GLN HG2  1 1 
       11 40096 2 1  67 GLN HG3  H -12.707  13.100  -7.922 1.00 . B B . 304 GLN HG3  1 1 
       11 40097 2 1  67 GLN N    N -11.136   8.992  -8.857 1.00 . B B . 304 GLN N    1 1 
       11 40098 2 1  67 GLN NE2  N -10.640  14.425  -6.601 1.00 . B B . 304 GLN NE2  1 1 
       11 40099 2 1  67 GLN O    O  -8.667  10.692  -7.145 1.00 . B B . 304 GLN O    1 1 
       11 40100 2 1  67 GLN OE1  O -10.930  12.481  -5.584 1.00 . B B . 304 GLN OE1  1 1 
       11 40101 2 1  68 ILE C    C  -7.830   8.139  -5.780 1.00 . B B . 305 ILE C    1 1 
       11 40102 2 1  68 ILE CA   C  -9.116   8.723  -5.185 1.00 . B B . 305 ILE CA   1 1 
       11 40103 2 1  68 ILE CB   C  -9.816   7.700  -4.251 1.00 . B B . 305 ILE CB   1 1 
       11 40104 2 1  68 ILE CD1  C -12.333   8.285  -4.392 1.00 . B B . 305 ILE CD1  1 1 
       11 40105 2 1  68 ILE CG1  C -11.063   8.264  -3.535 1.00 . B B . 305 ILE CG1  1 1 
       11 40106 2 1  68 ILE CG2  C  -8.848   7.190  -3.167 1.00 . B B . 305 ILE CG2  1 1 
       11 40107 2 1  68 ILE H    H -10.858   8.572  -6.403 1.00 . B B . 305 ILE H    1 1 
       11 40108 2 1  68 ILE HA   H  -8.869   9.628  -4.626 1.00 . B B . 305 ILE HA   1 1 
       11 40109 2 1  68 ILE HB   H -10.120   6.831  -4.839 1.00 . B B . 305 ILE HB   1 1 
       11 40110 2 1  68 ILE HD11 H -13.190   8.500  -3.755 1.00 . B B . 305 ILE HD11 1 1 
       11 40111 2 1  68 ILE HD12 H -12.266   9.059  -5.151 1.00 . B B . 305 ILE HD12 1 1 
       11 40112 2 1  68 ILE HD13 H -12.486   7.318  -4.869 1.00 . B B . 305 ILE HD13 1 1 
       11 40113 2 1  68 ILE HG12 H -11.284   7.629  -2.678 1.00 . B B . 305 ILE HG12 1 1 
       11 40114 2 1  68 ILE HG13 H -10.857   9.269  -3.161 1.00 . B B . 305 ILE HG13 1 1 
       11 40115 2 1  68 ILE HG21 H  -8.496   8.016  -2.552 1.00 . B B . 305 ILE HG21 1 1 
       11 40116 2 1  68 ILE HG22 H  -9.353   6.461  -2.531 1.00 . B B . 305 ILE HG22 1 1 
       11 40117 2 1  68 ILE HG23 H  -7.993   6.687  -3.615 1.00 . B B . 305 ILE HG23 1 1 
       11 40118 2 1  68 ILE N    N  -9.984   9.073  -6.309 1.00 . B B . 305 ILE N    1 1 
       11 40119 2 1  68 ILE O    O  -6.716   8.574  -5.484 1.00 . B B . 305 ILE O    1 1 
       11 40120 2 1  69 ALA C    C  -5.950   7.402  -8.063 1.00 . B B . 306 ALA C    1 1 
       11 40121 2 1  69 ALA CA   C  -6.920   6.460  -7.341 1.00 . B B . 306 ALA CA   1 1 
       11 40122 2 1  69 ALA CB   C  -7.491   5.408  -8.284 1.00 . B B . 306 ALA CB   1 1 
       11 40123 2 1  69 ALA H    H  -8.940   6.853  -6.856 1.00 . B B . 306 ALA H    1 1 
       11 40124 2 1  69 ALA HA   H  -6.355   5.934  -6.575 1.00 . B B . 306 ALA HA   1 1 
       11 40125 2 1  69 ALA HB1  H  -6.678   4.833  -8.730 1.00 . B B . 306 ALA HB1  1 1 
       11 40126 2 1  69 ALA HB2  H  -8.148   4.729  -7.738 1.00 . B B . 306 ALA HB2  1 1 
       11 40127 2 1  69 ALA HB3  H  -8.050   5.899  -9.075 1.00 . B B . 306 ALA HB3  1 1 
       11 40128 2 1  69 ALA N    N  -7.997   7.154  -6.663 1.00 . B B . 306 ALA N    1 1 
       11 40129 2 1  69 ALA O    O  -4.806   7.007  -8.280 1.00 . B B . 306 ALA O    1 1 
       11 40130 2 1  70 GLN C    C  -4.214   9.901  -8.466 1.00 . B B . 307 GLN C    1 1 
       11 40131 2 1  70 GLN CA   C  -5.541   9.584  -9.151 1.00 . B B . 307 GLN CA   1 1 
       11 40132 2 1  70 GLN CB   C  -6.329  10.881  -9.412 1.00 . B B . 307 GLN CB   1 1 
       11 40133 2 1  70 GLN CD   C  -7.083  13.170  -8.742 1.00 . B B . 307 GLN CD   1 1 
       11 40134 2 1  70 GLN CG   C  -6.133  12.028  -8.408 1.00 . B B . 307 GLN CG   1 1 
       11 40135 2 1  70 GLN H    H  -7.326   8.870  -8.227 1.00 . B B . 307 GLN H    1 1 
       11 40136 2 1  70 GLN HA   H  -5.317   9.131 -10.116 1.00 . B B . 307 GLN HA   1 1 
       11 40137 2 1  70 GLN HB2  H  -6.030  11.264 -10.383 1.00 . B B . 307 GLN HB2  1 1 
       11 40138 2 1  70 GLN HB3  H  -7.390  10.646  -9.460 1.00 . B B . 307 GLN HB3  1 1 
       11 40139 2 1  70 GLN HE21 H  -8.239  12.699  -7.170 1.00 . B B . 307 GLN HE21 1 1 
       11 40140 2 1  70 GLN HE22 H  -8.836  14.040  -8.127 1.00 . B B . 307 GLN HE22 1 1 
       11 40141 2 1  70 GLN HG2  H  -6.315  11.673  -7.394 1.00 . B B . 307 GLN HG2  1 1 
       11 40142 2 1  70 GLN HG3  H  -5.111  12.406  -8.463 1.00 . B B . 307 GLN HG3  1 1 
       11 40143 2 1  70 GLN N    N  -6.368   8.617  -8.439 1.00 . B B . 307 GLN N    1 1 
       11 40144 2 1  70 GLN NE2  N  -8.112  13.365  -7.947 1.00 . B B . 307 GLN NE2  1 1 
       11 40145 2 1  70 GLN O    O  -3.275  10.277  -9.177 1.00 . B B . 307 GLN O    1 1 
       11 40146 2 1  70 GLN OE1  O  -6.908  13.878  -9.734 1.00 . B B . 307 GLN OE1  1 1 
       11 40147 2 1  71 PHE C    C  -2.440   8.804  -5.605 1.00 . B B . 308 PHE C    1 1 
       11 40148 2 1  71 PHE CA   C  -2.936  10.046  -6.355 1.00 . B B . 308 PHE CA   1 1 
       11 40149 2 1  71 PHE CB   C  -3.160  11.253  -5.424 1.00 . B B . 308 PHE CB   1 1 
       11 40150 2 1  71 PHE CD1  C  -5.293  10.874  -4.098 1.00 . B B . 308 PHE CD1  1 1 
       11 40151 2 1  71 PHE CD2  C  -3.157  10.693  -2.949 1.00 . B B . 308 PHE CD2  1 1 
       11 40152 2 1  71 PHE CE1  C  -5.956  10.506  -2.916 1.00 . B B . 308 PHE CE1  1 1 
       11 40153 2 1  71 PHE CE2  C  -3.819  10.324  -1.766 1.00 . B B . 308 PHE CE2  1 1 
       11 40154 2 1  71 PHE CG   C  -3.889  10.944  -4.128 1.00 . B B . 308 PHE CG   1 1 
       11 40155 2 1  71 PHE CZ   C  -5.219  10.215  -1.753 1.00 . B B . 308 PHE CZ   1 1 
       11 40156 2 1  71 PHE H    H  -4.963   9.460  -6.628 1.00 . B B . 308 PHE H    1 1 
       11 40157 2 1  71 PHE HA   H  -2.149  10.329  -7.047 1.00 . B B . 308 PHE HA   1 1 
       11 40158 2 1  71 PHE HB2  H  -2.181  11.662  -5.172 1.00 . B B . 308 PHE HB2  1 1 
       11 40159 2 1  71 PHE HB3  H  -3.700  12.031  -5.965 1.00 . B B . 308 PHE HB3  1 1 
       11 40160 2 1  71 PHE HD1  H  -5.881  11.070  -4.985 1.00 . B B . 308 PHE HD1  1 1 
       11 40161 2 1  71 PHE HD2  H  -2.078  10.749  -2.953 1.00 . B B . 308 PHE HD2  1 1 
       11 40162 2 1  71 PHE HE1  H  -7.036  10.430  -2.923 1.00 . B B . 308 PHE HE1  1 1 
       11 40163 2 1  71 PHE HE2  H  -3.250  10.108  -0.873 1.00 . B B . 308 PHE HE2  1 1 
       11 40164 2 1  71 PHE HZ   H  -5.726   9.910  -0.848 1.00 . B B . 308 PHE HZ   1 1 
       11 40165 2 1  71 PHE N    N  -4.139   9.772  -7.135 1.00 . B B . 308 PHE N    1 1 
       11 40166 2 1  71 PHE O    O  -1.510   8.904  -4.803 1.00 . B B . 308 PHE O    1 1 
       11 40167 2 1  72 ALA C    C  -1.172   6.051  -5.440 1.00 . B B . 309 ALA C    1 1 
       11 40168 2 1  72 ALA CA   C  -2.647   6.399  -5.180 1.00 . B B . 309 ALA CA   1 1 
       11 40169 2 1  72 ALA CB   C  -3.539   5.252  -5.655 1.00 . B B . 309 ALA CB   1 1 
       11 40170 2 1  72 ALA H    H  -3.788   7.600  -6.521 1.00 . B B . 309 ALA H    1 1 
       11 40171 2 1  72 ALA HA   H  -2.823   6.552  -4.116 1.00 . B B . 309 ALA HA   1 1 
       11 40172 2 1  72 ALA HB1  H  -3.245   4.332  -5.146 1.00 . B B . 309 ALA HB1  1 1 
       11 40173 2 1  72 ALA HB2  H  -4.578   5.466  -5.419 1.00 . B B . 309 ALA HB2  1 1 
       11 40174 2 1  72 ALA HB3  H  -3.432   5.117  -6.731 1.00 . B B . 309 ALA HB3  1 1 
       11 40175 2 1  72 ALA N    N  -3.033   7.632  -5.849 1.00 . B B . 309 ALA N    1 1 
       11 40176 2 1  72 ALA O    O  -0.739   6.080  -6.601 1.00 . B B . 309 ALA O    1 1 
       11 40177 2 1  73 PRO C    C   1.108   3.933  -5.139 1.00 . B B . 310 PRO C    1 1 
       11 40178 2 1  73 PRO CA   C   1.006   5.343  -4.543 1.00 . B B . 310 PRO CA   1 1 
       11 40179 2 1  73 PRO CB   C   1.580   5.396  -3.126 1.00 . B B . 310 PRO CB   1 1 
       11 40180 2 1  73 PRO CD   C  -0.790   5.648  -3.003 1.00 . B B . 310 PRO CD   1 1 
       11 40181 2 1  73 PRO CG   C   0.378   4.989  -2.280 1.00 . B B . 310 PRO CG   1 1 
       11 40182 2 1  73 PRO HA   H   1.522   6.059  -5.182 1.00 . B B . 310 PRO HA   1 1 
       11 40183 2 1  73 PRO HB2  H   2.422   4.715  -2.992 1.00 . B B . 310 PRO HB2  1 1 
       11 40184 2 1  73 PRO HB3  H   1.871   6.419  -2.884 1.00 . B B . 310 PRO HB3  1 1 
       11 40185 2 1  73 PRO HD2  H  -1.695   5.053  -2.875 1.00 . B B . 310 PRO HD2  1 1 
       11 40186 2 1  73 PRO HD3  H  -0.941   6.657  -2.618 1.00 . B B . 310 PRO HD3  1 1 
       11 40187 2 1  73 PRO HG2  H   0.253   3.905  -2.305 1.00 . B B . 310 PRO HG2  1 1 
       11 40188 2 1  73 PRO HG3  H   0.464   5.339  -1.255 1.00 . B B . 310 PRO HG3  1 1 
       11 40189 2 1  73 PRO N    N  -0.394   5.712  -4.400 1.00 . B B . 310 PRO N    1 1 
       11 40190 2 1  73 PRO O    O   0.134   3.170  -5.134 1.00 . B B . 310 PRO O    1 1 
       11 40191 2 1  74 SER C    C   3.479   1.473  -5.456 1.00 . B B . 311 SER C    1 1 
       11 40192 2 1  74 SER CA   C   2.526   2.307  -6.322 1.00 . B B . 311 SER CA   1 1 
       11 40193 2 1  74 SER CB   C   3.039   2.491  -7.750 1.00 . B B . 311 SER CB   1 1 
       11 40194 2 1  74 SER H    H   3.019   4.285  -5.678 1.00 . B B . 311 SER H    1 1 
       11 40195 2 1  74 SER HA   H   1.586   1.762  -6.389 1.00 . B B . 311 SER HA   1 1 
       11 40196 2 1  74 SER HB2  H   2.515   3.319  -8.228 1.00 . B B . 311 SER HB2  1 1 
       11 40197 2 1  74 SER HB3  H   4.103   2.708  -7.697 1.00 . B B . 311 SER HB3  1 1 
       11 40198 2 1  74 SER HG   H   3.512   1.432  -9.277 1.00 . B B . 311 SER HG   1 1 
       11 40199 2 1  74 SER N    N   2.263   3.610  -5.722 1.00 . B B . 311 SER N    1 1 
       11 40200 2 1  74 SER O    O   4.034   1.936  -4.454 1.00 . B B . 311 SER O    1 1 
       11 40201 2 1  74 SER OG   O   2.865   1.339  -8.551 1.00 . B B . 311 SER OG   1 1 
       11 40202 2 1  75 ALA C    C   5.958  -0.254  -4.948 1.00 . B B . 312 ALA C    1 1 
       11 40203 2 1  75 ALA CA   C   4.594  -0.770  -5.391 1.00 . B B . 312 ALA CA   1 1 
       11 40204 2 1  75 ALA CB   C   4.812  -1.834  -6.473 1.00 . B B . 312 ALA CB   1 1 
       11 40205 2 1  75 ALA H    H   3.220   0.016  -6.781 1.00 . B B . 312 ALA H    1 1 
       11 40206 2 1  75 ALA HA   H   4.083  -1.217  -4.537 1.00 . B B . 312 ALA HA   1 1 
       11 40207 2 1  75 ALA HB1  H   5.422  -1.433  -7.283 1.00 . B B . 312 ALA HB1  1 1 
       11 40208 2 1  75 ALA HB2  H   5.335  -2.690  -6.044 1.00 . B B . 312 ALA HB2  1 1 
       11 40209 2 1  75 ALA HB3  H   3.856  -2.146  -6.888 1.00 . B B . 312 ALA HB3  1 1 
       11 40210 2 1  75 ALA N    N   3.746   0.264  -5.955 1.00 . B B . 312 ALA N    1 1 
       11 40211 2 1  75 ALA O    O   6.419  -0.610  -3.867 1.00 . B B . 312 ALA O    1 1 
       11 40212 2 1  76 SER C    C   7.969   1.850  -4.115 1.00 . B B . 313 SER C    1 1 
       11 40213 2 1  76 SER CA   C   7.878   1.185  -5.493 1.00 . B B . 313 SER CA   1 1 
       11 40214 2 1  76 SER CB   C   8.228   2.194  -6.603 1.00 . B B . 313 SER CB   1 1 
       11 40215 2 1  76 SER H    H   6.132   0.869  -6.627 1.00 . B B . 313 SER H    1 1 
       11 40216 2 1  76 SER HA   H   8.581   0.355  -5.526 1.00 . B B . 313 SER HA   1 1 
       11 40217 2 1  76 SER HB2  H   7.801   3.167  -6.352 1.00 . B B . 313 SER HB2  1 1 
       11 40218 2 1  76 SER HB3  H   9.312   2.304  -6.654 1.00 . B B . 313 SER HB3  1 1 
       11 40219 2 1  76 SER HG   H   8.049   2.449  -8.527 1.00 . B B . 313 SER HG   1 1 
       11 40220 2 1  76 SER N    N   6.565   0.624  -5.750 1.00 . B B . 313 SER N    1 1 
       11 40221 2 1  76 SER O    O   8.965   1.671  -3.416 1.00 . B B . 313 SER O    1 1 
       11 40222 2 1  76 SER OG   O   7.724   1.807  -7.879 1.00 . B B . 313 SER OG   1 1 
       11 40223 2 1  77 ALA C    C   6.465   2.434  -1.350 1.00 . B B . 314 ALA C    1 1 
       11 40224 2 1  77 ALA CA   C   6.874   3.360  -2.498 1.00 . B B . 314 ALA CA   1 1 
       11 40225 2 1  77 ALA CB   C   5.852   4.493  -2.656 1.00 . B B . 314 ALA CB   1 1 
       11 40226 2 1  77 ALA H    H   6.162   2.725  -4.385 1.00 . B B . 314 ALA H    1 1 
       11 40227 2 1  77 ALA HA   H   7.850   3.789  -2.265 1.00 . B B . 314 ALA HA   1 1 
       11 40228 2 1  77 ALA HB1  H   5.721   4.999  -1.703 1.00 . B B . 314 ALA HB1  1 1 
       11 40229 2 1  77 ALA HB2  H   6.200   5.209  -3.401 1.00 . B B . 314 ALA HB2  1 1 
       11 40230 2 1  77 ALA HB3  H   4.886   4.093  -2.964 1.00 . B B . 314 ALA HB3  1 1 
       11 40231 2 1  77 ALA N    N   6.952   2.642  -3.760 1.00 . B B . 314 ALA N    1 1 
       11 40232 2 1  77 ALA O    O   7.035   2.520  -0.259 1.00 . B B . 314 ALA O    1 1 
       11 40233 2 1  78 PHE C    C   6.072  -0.280  -0.099 1.00 . B B . 315 PHE C    1 1 
       11 40234 2 1  78 PHE CA   C   4.957   0.622  -0.625 1.00 . B B . 315 PHE CA   1 1 
       11 40235 2 1  78 PHE CB   C   3.804  -0.177  -1.247 1.00 . B B . 315 PHE CB   1 1 
       11 40236 2 1  78 PHE CD1  C   2.221  -0.392   0.725 1.00 . B B . 315 PHE CD1  1 1 
       11 40237 2 1  78 PHE CD2  C   3.040  -2.419  -0.343 1.00 . B B . 315 PHE CD2  1 1 
       11 40238 2 1  78 PHE CE1  C   1.425  -1.168   1.587 1.00 . B B . 315 PHE CE1  1 1 
       11 40239 2 1  78 PHE CE2  C   2.250  -3.194   0.521 1.00 . B B . 315 PHE CE2  1 1 
       11 40240 2 1  78 PHE CG   C   3.016  -1.014  -0.258 1.00 . B B . 315 PHE CG   1 1 
       11 40241 2 1  78 PHE CZ   C   1.428  -2.568   1.473 1.00 . B B . 315 PHE CZ   1 1 
       11 40242 2 1  78 PHE H    H   5.073   1.566  -2.531 1.00 . B B . 315 PHE H    1 1 
       11 40243 2 1  78 PHE HA   H   4.564   1.195   0.213 1.00 . B B . 315 PHE HA   1 1 
       11 40244 2 1  78 PHE HB2  H   3.108   0.515  -1.721 1.00 . B B . 315 PHE HB2  1 1 
       11 40245 2 1  78 PHE HB3  H   4.197  -0.821  -2.036 1.00 . B B . 315 PHE HB3  1 1 
       11 40246 2 1  78 PHE HD1  H   2.209   0.684   0.819 1.00 . B B . 315 PHE HD1  1 1 
       11 40247 2 1  78 PHE HD2  H   3.653  -2.908  -1.082 1.00 . B B . 315 PHE HD2  1 1 
       11 40248 2 1  78 PHE HE1  H   0.800  -0.694   2.330 1.00 . B B . 315 PHE HE1  1 1 
       11 40249 2 1  78 PHE HE2  H   2.254  -4.272   0.442 1.00 . B B . 315 PHE HE2  1 1 
       11 40250 2 1  78 PHE HZ   H   0.797  -3.169   2.113 1.00 . B B . 315 PHE HZ   1 1 
       11 40251 2 1  78 PHE N    N   5.479   1.565  -1.604 1.00 . B B . 315 PHE N    1 1 
       11 40252 2 1  78 PHE O    O   6.293  -0.357   1.109 1.00 . B B . 315 PHE O    1 1 
       11 40253 2 1  79 PHE C    C   9.157  -0.985  -0.366 1.00 . B B . 316 PHE C    1 1 
       11 40254 2 1  79 PHE CA   C   7.906  -1.827  -0.626 1.00 . B B . 316 PHE CA   1 1 
       11 40255 2 1  79 PHE CB   C   8.092  -2.906  -1.701 1.00 . B B . 316 PHE CB   1 1 
       11 40256 2 1  79 PHE CD1  C   7.117  -5.023  -0.734 1.00 . B B . 316 PHE CD1  1 1 
       11 40257 2 1  79 PHE CD2  C   5.889  -3.876  -2.500 1.00 . B B . 316 PHE CD2  1 1 
       11 40258 2 1  79 PHE CE1  C   6.109  -5.999  -0.665 1.00 . B B . 316 PHE CE1  1 1 
       11 40259 2 1  79 PHE CE2  C   4.883  -4.853  -2.427 1.00 . B B . 316 PHE CE2  1 1 
       11 40260 2 1  79 PHE CG   C   7.006  -3.958  -1.649 1.00 . B B . 316 PHE CG   1 1 
       11 40261 2 1  79 PHE CZ   C   4.984  -5.906  -1.503 1.00 . B B . 316 PHE CZ   1 1 
       11 40262 2 1  79 PHE H    H   6.592  -0.846  -1.980 1.00 . B B . 316 PHE H    1 1 
       11 40263 2 1  79 PHE HA   H   7.653  -2.333   0.303 1.00 . B B . 316 PHE HA   1 1 
       11 40264 2 1  79 PHE HB2  H   8.128  -2.446  -2.690 1.00 . B B . 316 PHE HB2  1 1 
       11 40265 2 1  79 PHE HB3  H   9.044  -3.411  -1.541 1.00 . B B . 316 PHE HB3  1 1 
       11 40266 2 1  79 PHE HD1  H   7.979  -5.094  -0.086 1.00 . B B . 316 PHE HD1  1 1 
       11 40267 2 1  79 PHE HD2  H   5.807  -3.069  -3.214 1.00 . B B . 316 PHE HD2  1 1 
       11 40268 2 1  79 PHE HE1  H   6.205  -6.819   0.031 1.00 . B B . 316 PHE HE1  1 1 
       11 40269 2 1  79 PHE HE2  H   4.028  -4.795  -3.079 1.00 . B B . 316 PHE HE2  1 1 
       11 40270 2 1  79 PHE HZ   H   4.197  -6.644  -1.448 1.00 . B B . 316 PHE HZ   1 1 
       11 40271 2 1  79 PHE N    N   6.806  -0.945  -0.992 1.00 . B B . 316 PHE N    1 1 
       11 40272 2 1  79 PHE O    O  10.206  -1.192  -0.979 1.00 . B B . 316 PHE O    1 1 
       11 40273 2 1  80 GLY C    C   9.830   1.573   2.237 1.00 . B B . 317 GLY C    1 1 
       11 40274 2 1  80 GLY CA   C  10.124   0.875   0.918 1.00 . B B . 317 GLY CA   1 1 
       11 40275 2 1  80 GLY H    H   8.150   0.084   1.005 1.00 . B B . 317 GLY H    1 1 
       11 40276 2 1  80 GLY HA2  H  11.055   0.317   1.015 1.00 . B B . 317 GLY HA2  1 1 
       11 40277 2 1  80 GLY HA3  H  10.253   1.622   0.133 1.00 . B B . 317 GLY HA3  1 1 
       11 40278 2 1  80 GLY N    N   9.052  -0.023   0.549 1.00 . B B . 317 GLY N    1 1 
       11 40279 2 1  80 GLY O    O  10.383   1.181   3.264 1.00 . B B . 317 GLY O    1 1 
       11 40280 2 1  81 MET C    C   7.163   3.105   3.992 1.00 . B B . 318 MET C    1 1 
       11 40281 2 1  81 MET CA   C   8.576   3.337   3.423 1.00 . B B . 318 MET CA   1 1 
       11 40282 2 1  81 MET CB   C   8.877   4.814   3.113 1.00 . B B . 318 MET CB   1 1 
       11 40283 2 1  81 MET CE   C   6.930   6.813   0.008 1.00 . B B . 318 MET CE   1 1 
       11 40284 2 1  81 MET CG   C   7.872   5.454   2.147 1.00 . B B . 318 MET CG   1 1 
       11 40285 2 1  81 MET H    H   8.487   2.817   1.356 1.00 . B B . 318 MET H    1 1 
       11 40286 2 1  81 MET HA   H   9.262   3.064   4.237 1.00 . B B . 318 MET HA   1 1 
       11 40287 2 1  81 MET HB2  H   8.829   5.360   4.052 1.00 . B B . 318 MET HB2  1 1 
       11 40288 2 1  81 MET HB3  H   9.891   4.922   2.727 1.00 . B B . 318 MET HB3  1 1 
       11 40289 2 1  81 MET HE1  H   6.999   7.120  -1.034 1.00 . B B . 318 MET HE1  1 1 
       11 40290 2 1  81 MET HE2  H   6.043   6.191   0.147 1.00 . B B . 318 MET HE2  1 1 
       11 40291 2 1  81 MET HE3  H   6.827   7.695   0.643 1.00 . B B . 318 MET HE3  1 1 
       11 40292 2 1  81 MET HG2  H   7.018   4.790   2.032 1.00 . B B . 318 MET HG2  1 1 
       11 40293 2 1  81 MET HG3  H   7.517   6.371   2.617 1.00 . B B . 318 MET HG3  1 1 
       11 40294 2 1  81 MET N    N   8.917   2.548   2.237 1.00 . B B . 318 MET N    1 1 
       11 40295 2 1  81 MET O    O   6.531   4.056   4.468 1.00 . B B . 318 MET O    1 1 
       11 40296 2 1  81 MET SD   S   8.416   5.880   0.479 1.00 . B B . 318 MET SD   1 1 
       11 40297 2 1  82 SER C    C   5.479   0.418   5.578 1.00 . B B . 319 SER C    1 1 
       11 40298 2 1  82 SER CA   C   5.350   1.487   4.489 1.00 . B B . 319 SER CA   1 1 
       11 40299 2 1  82 SER CB   C   4.382   1.088   3.375 1.00 . B B . 319 SER CB   1 1 
       11 40300 2 1  82 SER H    H   7.222   1.132   3.556 1.00 . B B . 319 SER H    1 1 
       11 40301 2 1  82 SER HA   H   4.915   2.351   4.993 1.00 . B B . 319 SER HA   1 1 
       11 40302 2 1  82 SER HB2  H   4.733   0.183   2.892 1.00 . B B . 319 SER HB2  1 1 
       11 40303 2 1  82 SER HB3  H   3.408   0.862   3.805 1.00 . B B . 319 SER HB3  1 1 
       11 40304 2 1  82 SER HG   H   3.894   2.913   2.992 1.00 . B B . 319 SER HG   1 1 
       11 40305 2 1  82 SER N    N   6.665   1.870   3.961 1.00 . B B . 319 SER N    1 1 
       11 40306 2 1  82 SER O    O   4.578  -0.407   5.723 1.00 . B B . 319 SER O    1 1 
       11 40307 2 1  82 SER OG   O   4.240   2.168   2.469 1.00 . B B . 319 SER OG   1 1 
       11 40308 2 1  83 ARG C    C   6.516  -1.937   7.054 1.00 . B B . 320 ARG C    1 1 
       11 40309 2 1  83 ARG CA   C   6.975  -0.517   7.369 1.00 . B B . 320 ARG CA   1 1 
       11 40310 2 1  83 ARG CB   C   6.458   0.041   8.710 1.00 . B B . 320 ARG CB   1 1 
       11 40311 2 1  83 ARG CD   C   8.494  -0.628  10.099 1.00 . B B . 320 ARG CD   1 1 
       11 40312 2 1  83 ARG CG   C   6.972  -0.716   9.942 1.00 . B B . 320 ARG CG   1 1 
       11 40313 2 1  83 ARG CZ   C   9.730  -1.102  12.232 1.00 . B B . 320 ARG CZ   1 1 
       11 40314 2 1  83 ARG H    H   7.292   1.128   6.092 1.00 . B B . 320 ARG H    1 1 
       11 40315 2 1  83 ARG HA   H   8.062  -0.526   7.397 1.00 . B B . 320 ARG HA   1 1 
       11 40316 2 1  83 ARG HB2  H   6.749   1.090   8.800 1.00 . B B . 320 ARG HB2  1 1 
       11 40317 2 1  83 ARG HB3  H   5.370  -0.004   8.711 1.00 . B B . 320 ARG HB3  1 1 
       11 40318 2 1  83 ARG HD2  H   8.985  -1.002   9.203 1.00 . B B . 320 ARG HD2  1 1 
       11 40319 2 1  83 ARG HD3  H   8.777   0.414  10.244 1.00 . B B . 320 ARG HD3  1 1 
       11 40320 2 1  83 ARG HE   H   8.538  -2.397  11.237 1.00 . B B . 320 ARG HE   1 1 
       11 40321 2 1  83 ARG HG2  H   6.503  -0.285  10.827 1.00 . B B . 320 ARG HG2  1 1 
       11 40322 2 1  83 ARG HG3  H   6.674  -1.763   9.886 1.00 . B B . 320 ARG HG3  1 1 
       11 40323 2 1  83 ARG HH11 H  10.347   0.666  11.432 1.00 . B B . 320 ARG HH11 1 1 
       11 40324 2 1  83 ARG HH12 H  10.785   0.451  13.093 1.00 . B B . 320 ARG HH12 1 1 
       11 40325 2 1  83 ARG HH21 H   9.583  -2.910  13.180 1.00 . B B . 320 ARG HH21 1 1 
       11 40326 2 1  83 ARG HH22 H  10.600  -1.748  13.964 1.00 . B B . 320 ARG HH22 1 1 
       11 40327 2 1  83 ARG N    N   6.617   0.395   6.286 1.00 . B B . 320 ARG N    1 1 
       11 40328 2 1  83 ARG NE   N   8.935  -1.459  11.222 1.00 . B B . 320 ARG NE   1 1 
       11 40329 2 1  83 ARG NH1  N  10.312   0.090  12.264 1.00 . B B . 320 ARG NH1  1 1 
       11 40330 2 1  83 ARG NH2  N   9.955  -1.966  13.207 1.00 . B B . 320 ARG NH2  1 1 
       11 40331 2 1  83 ARG O    O   5.590  -2.471   7.668 1.00 . B B . 320 ARG O    1 1 
       11 40332 2 1  84 ILE C    C   7.529  -4.865   6.664 1.00 . B B . 321 ILE C    1 1 
       11 40333 2 1  84 ILE CA   C   6.904  -3.900   5.656 1.00 . B B . 321 ILE CA   1 1 
       11 40334 2 1  84 ILE CB   C   7.475  -4.109   4.232 1.00 . B B . 321 ILE CB   1 1 
       11 40335 2 1  84 ILE CD1  C   5.444  -3.118   2.947 1.00 . B B . 321 ILE CD1  1 1 
       11 40336 2 1  84 ILE CG1  C   6.956  -3.076   3.203 1.00 . B B . 321 ILE CG1  1 1 
       11 40337 2 1  84 ILE CG2  C   7.219  -5.535   3.713 1.00 . B B . 321 ILE CG2  1 1 
       11 40338 2 1  84 ILE H    H   7.953  -2.036   5.654 1.00 . B B . 321 ILE H    1 1 
       11 40339 2 1  84 ILE HA   H   5.822  -4.038   5.642 1.00 . B B . 321 ILE HA   1 1 
       11 40340 2 1  84 ILE HB   H   8.557  -3.981   4.289 1.00 . B B . 321 ILE HB   1 1 
       11 40341 2 1  84 ILE HD11 H   4.896  -2.957   3.875 1.00 . B B . 321 ILE HD11 1 1 
       11 40342 2 1  84 ILE HD12 H   5.167  -2.334   2.245 1.00 . B B . 321 ILE HD12 1 1 
       11 40343 2 1  84 ILE HD13 H   5.171  -4.075   2.505 1.00 . B B . 321 ILE HD13 1 1 
       11 40344 2 1  84 ILE HG12 H   7.223  -2.069   3.523 1.00 . B B . 321 ILE HG12 1 1 
       11 40345 2 1  84 ILE HG13 H   7.466  -3.255   2.258 1.00 . B B . 321 ILE HG13 1 1 
       11 40346 2 1  84 ILE HG21 H   7.764  -6.258   4.320 1.00 . B B . 321 ILE HG21 1 1 
       11 40347 2 1  84 ILE HG22 H   6.154  -5.766   3.762 1.00 . B B . 321 ILE HG22 1 1 
       11 40348 2 1  84 ILE HG23 H   7.563  -5.626   2.682 1.00 . B B . 321 ILE HG23 1 1 
       11 40349 2 1  84 ILE N    N   7.206  -2.552   6.102 1.00 . B B . 321 ILE N    1 1 
       11 40350 2 1  84 ILE O    O   8.678  -4.691   7.079 1.00 . B B . 321 ILE O    1 1 
       11 40351 2 1  85 GLY C    C   6.252  -8.134   7.729 1.00 . B B . 322 GLY C    1 1 
       11 40352 2 1  85 GLY CA   C   7.142  -6.923   7.981 1.00 . B B . 322 GLY CA   1 1 
       11 40353 2 1  85 GLY H    H   5.820  -5.981   6.683 1.00 . B B . 322 GLY H    1 1 
       11 40354 2 1  85 GLY HA2  H   8.188  -7.189   7.838 1.00 . B B . 322 GLY HA2  1 1 
       11 40355 2 1  85 GLY HA3  H   6.997  -6.572   9.004 1.00 . B B . 322 GLY HA3  1 1 
       11 40356 2 1  85 GLY N    N   6.760  -5.881   7.048 1.00 . B B . 322 GLY N    1 1 
       11 40357 2 1  85 GLY O    O   5.141  -7.990   7.202 1.00 . B B . 322 GLY O    1 1 
       11 40358 2 1  86 MET C    C   6.426 -11.567   8.971 1.00 . B B . 323 MET C    1 1 
       11 40359 2 1  86 MET CA   C   6.032 -10.582   7.880 1.00 . B B . 323 MET CA   1 1 
       11 40360 2 1  86 MET CB   C   6.242 -11.188   6.486 1.00 . B B . 323 MET CB   1 1 
       11 40361 2 1  86 MET CE   C   7.804 -11.268   3.519 1.00 . B B . 323 MET CE   1 1 
       11 40362 2 1  86 MET CG   C   7.624 -11.790   6.226 1.00 . B B . 323 MET CG   1 1 
       11 40363 2 1  86 MET H    H   7.671  -9.390   8.470 1.00 . B B . 323 MET H    1 1 
       11 40364 2 1  86 MET HA   H   4.969 -10.370   7.997 1.00 . B B . 323 MET HA   1 1 
       11 40365 2 1  86 MET HB2  H   5.526 -11.996   6.361 1.00 . B B . 323 MET HB2  1 1 
       11 40366 2 1  86 MET HB3  H   6.021 -10.434   5.735 1.00 . B B . 323 MET HB3  1 1 
       11 40367 2 1  86 MET HE1  H   8.802 -10.843   3.610 1.00 . B B . 323 MET HE1  1 1 
       11 40368 2 1  86 MET HE2  H   7.631 -11.613   2.501 1.00 . B B . 323 MET HE2  1 1 
       11 40369 2 1  86 MET HE3  H   7.069 -10.510   3.771 1.00 . B B . 323 MET HE3  1 1 
       11 40370 2 1  86 MET HG2  H   8.384 -11.009   6.245 1.00 . B B . 323 MET HG2  1 1 
       11 40371 2 1  86 MET HG3  H   7.852 -12.513   7.008 1.00 . B B . 323 MET HG3  1 1 
       11 40372 2 1  86 MET N    N   6.752  -9.327   8.040 1.00 . B B . 323 MET N    1 1 
       11 40373 2 1  86 MET O    O   7.449 -11.405   9.641 1.00 . B B . 323 MET O    1 1 
       11 40374 2 1  86 MET SD   S   7.669 -12.666   4.644 1.00 . B B . 323 MET SD   1 1 
       11 40375 2 1  87 GLU C    C   5.363 -14.967   9.515 1.00 . B B . 324 GLU C    1 1 
       11 40376 2 1  87 GLU CA   C   5.849 -13.660  10.121 1.00 . B B . 324 GLU CA   1 1 
       11 40377 2 1  87 GLU CB   C   5.099 -13.330  11.421 1.00 . B B . 324 GLU CB   1 1 
       11 40378 2 1  87 GLU CD   C   2.934 -12.784  12.581 1.00 . B B . 324 GLU CD   1 1 
       11 40379 2 1  87 GLU CG   C   3.586 -13.104  11.242 1.00 . B B . 324 GLU CG   1 1 
       11 40380 2 1  87 GLU H    H   4.798 -12.726   8.578 1.00 . B B . 324 GLU H    1 1 
       11 40381 2 1  87 GLU HA   H   6.914 -13.745  10.340 1.00 . B B . 324 GLU HA   1 1 
       11 40382 2 1  87 GLU HB2  H   5.249 -14.144  12.130 1.00 . B B . 324 GLU HB2  1 1 
       11 40383 2 1  87 GLU HB3  H   5.543 -12.429  11.844 1.00 . B B . 324 GLU HB3  1 1 
       11 40384 2 1  87 GLU HG2  H   3.407 -12.273  10.559 1.00 . B B . 324 GLU HG2  1 1 
       11 40385 2 1  87 GLU HG3  H   3.122 -14.000  10.826 1.00 . B B . 324 GLU HG3  1 1 
       11 40386 2 1  87 GLU N    N   5.629 -12.611   9.144 1.00 . B B . 324 GLU N    1 1 
       11 40387 2 1  87 GLU O    O   4.409 -14.959   8.734 1.00 . B B . 324 GLU O    1 1 
       11 40388 2 1  87 GLU OE1  O   3.272 -11.733  13.180 1.00 . B B . 324 GLU OE1  1 1 
       11 40389 2 1  87 GLU OE2  O   2.125 -13.603  13.071 1.00 . B B . 324 GLU OE2  1 1 
       11 40390 2 1  88 VAL C    C   4.882 -18.050  10.502 1.00 . B B . 325 VAL C    1 1 
       11 40391 2 1  88 VAL CA   C   5.675 -17.392   9.375 1.00 . B B . 325 VAL CA   1 1 
       11 40392 2 1  88 VAL CB   C   6.921 -18.171   8.903 1.00 . B B . 325 VAL CB   1 1 
       11 40393 2 1  88 VAL CG1  C   7.907 -18.579  10.005 1.00 . B B . 325 VAL CG1  1 1 
       11 40394 2 1  88 VAL CG2  C   6.492 -19.408   8.102 1.00 . B B . 325 VAL CG2  1 1 
       11 40395 2 1  88 VAL H    H   6.802 -16.004  10.502 1.00 . B B . 325 VAL H    1 1 
       11 40396 2 1  88 VAL HA   H   5.023 -17.274   8.506 1.00 . B B . 325 VAL HA   1 1 
       11 40397 2 1  88 VAL HB   H   7.476 -17.527   8.229 1.00 . B B . 325 VAL HB   1 1 
       11 40398 2 1  88 VAL HG11 H   8.787 -19.030   9.546 1.00 . B B . 325 VAL HG11 1 1 
       11 40399 2 1  88 VAL HG12 H   8.227 -17.700  10.565 1.00 . B B . 325 VAL HG12 1 1 
       11 40400 2 1  88 VAL HG13 H   7.449 -19.297  10.685 1.00 . B B . 325 VAL HG13 1 1 
       11 40401 2 1  88 VAL HG21 H   7.369 -19.897   7.684 1.00 . B B . 325 VAL HG21 1 1 
       11 40402 2 1  88 VAL HG22 H   5.960 -20.110   8.742 1.00 . B B . 325 VAL HG22 1 1 
       11 40403 2 1  88 VAL HG23 H   5.843 -19.108   7.277 1.00 . B B . 325 VAL HG23 1 1 
       11 40404 2 1  88 VAL N    N   6.030 -16.070   9.849 1.00 . B B . 325 VAL N    1 1 
       11 40405 2 1  88 VAL O    O   5.291 -18.029  11.672 1.00 . B B . 325 VAL O    1 1 
       11 40406 2 1  89 THR C    C   2.257 -20.521  10.248 1.00 . B B . 326 THR C    1 1 
       11 40407 2 1  89 THR CA   C   2.807 -19.311  11.020 1.00 . B B . 326 THR CA   1 1 
       11 40408 2 1  89 THR CB   C   1.698 -18.319  11.458 1.00 . B B . 326 THR CB   1 1 
       11 40409 2 1  89 THR CG2  C   2.086 -17.651  12.780 1.00 . B B . 326 THR CG2  1 1 
       11 40410 2 1  89 THR H    H   3.461 -18.612   9.173 1.00 . B B . 326 THR H    1 1 
       11 40411 2 1  89 THR HA   H   3.339 -19.684  11.896 1.00 . B B . 326 THR HA   1 1 
       11 40412 2 1  89 THR HB   H   0.768 -18.864  11.613 1.00 . B B . 326 THR HB   1 1 
       11 40413 2 1  89 THR HG1  H   1.114 -17.604   9.701 1.00 . B B . 326 THR HG1  1 1 
       11 40414 2 1  89 THR HG21 H   2.971 -17.027  12.649 1.00 . B B . 326 THR HG21 1 1 
       11 40415 2 1  89 THR HG22 H   2.289 -18.408  13.536 1.00 . B B . 326 THR HG22 1 1 
       11 40416 2 1  89 THR HG23 H   1.264 -17.028  13.129 1.00 . B B . 326 THR HG23 1 1 
       11 40417 2 1  89 THR N    N   3.743 -18.625  10.143 1.00 . B B . 326 THR N    1 1 
       11 40418 2 1  89 THR O    O   2.360 -20.529   9.018 1.00 . B B . 326 THR O    1 1 
       11 40419 2 1  89 THR OG1  O   1.466 -17.257  10.536 1.00 . B B . 326 THR OG1  1 1 
       11 40420 2 1  90 PRO C    C   0.009 -22.284   9.252 1.00 . B B . 327 PRO C    1 1 
       11 40421 2 1  90 PRO CA   C   1.126 -22.708  10.214 1.00 . B B . 327 PRO CA   1 1 
       11 40422 2 1  90 PRO CB   C   0.648 -23.661  11.315 1.00 . B B . 327 PRO CB   1 1 
       11 40423 2 1  90 PRO CD   C   1.492 -21.667  12.344 1.00 . B B . 327 PRO CD   1 1 
       11 40424 2 1  90 PRO CG   C   0.432 -22.752  12.525 1.00 . B B . 327 PRO CG   1 1 
       11 40425 2 1  90 PRO HA   H   1.910 -23.194   9.635 1.00 . B B . 327 PRO HA   1 1 
       11 40426 2 1  90 PRO HB2  H  -0.268 -24.184  11.037 1.00 . B B . 327 PRO HB2  1 1 
       11 40427 2 1  90 PRO HB3  H   1.439 -24.379  11.538 1.00 . B B . 327 PRO HB3  1 1 
       11 40428 2 1  90 PRO HD2  H   1.158 -20.735  12.798 1.00 . B B . 327 PRO HD2  1 1 
       11 40429 2 1  90 PRO HD3  H   2.430 -21.989  12.799 1.00 . B B . 327 PRO HD3  1 1 
       11 40430 2 1  90 PRO HG2  H  -0.562 -22.304  12.475 1.00 . B B . 327 PRO HG2  1 1 
       11 40431 2 1  90 PRO HG3  H   0.561 -23.287  13.465 1.00 . B B . 327 PRO HG3  1 1 
       11 40432 2 1  90 PRO N    N   1.674 -21.540  10.907 1.00 . B B . 327 PRO N    1 1 
       11 40433 2 1  90 PRO O    O  -0.134 -22.837   8.163 1.00 . B B . 327 PRO O    1 1 
       11 40434 2 1  91 SER C    C  -1.326 -19.794   7.680 1.00 . B B . 328 SER C    1 1 
       11 40435 2 1  91 SER CA   C  -1.830 -20.659   8.856 1.00 . B B . 328 SER CA   1 1 
       11 40436 2 1  91 SER CB   C  -2.680 -19.863   9.853 1.00 . B B . 328 SER CB   1 1 
       11 40437 2 1  91 SER H    H  -0.602 -20.806  10.515 1.00 . B B . 328 SER H    1 1 
       11 40438 2 1  91 SER HA   H  -2.443 -21.460   8.441 1.00 . B B . 328 SER HA   1 1 
       11 40439 2 1  91 SER HB2  H  -3.382 -19.233   9.309 1.00 . B B . 328 SER HB2  1 1 
       11 40440 2 1  91 SER HB3  H  -3.253 -20.556  10.467 1.00 . B B . 328 SER HB3  1 1 
       11 40441 2 1  91 SER HG   H  -2.444 -18.419  11.129 1.00 . B B . 328 SER HG   1 1 
       11 40442 2 1  91 SER N    N  -0.741 -21.246   9.616 1.00 . B B . 328 SER N    1 1 
       11 40443 2 1  91 SER O    O  -2.098 -19.010   7.118 1.00 . B B . 328 SER O    1 1 
       11 40444 2 1  91 SER OG   O  -1.867 -19.076  10.713 1.00 . B B . 328 SER OG   1 1 
       11 40445 2 1  92 GLY C    C   1.107 -17.807   6.685 1.00 . B B . 329 GLY C    1 1 
       11 40446 2 1  92 GLY CA   C   0.618 -19.183   6.246 1.00 . B B . 329 GLY CA   1 1 
       11 40447 2 1  92 GLY H    H   0.537 -20.560   7.824 1.00 . B B . 329 GLY H    1 1 
       11 40448 2 1  92 GLY HA2  H   1.475 -19.775   5.927 1.00 . B B . 329 GLY HA2  1 1 
       11 40449 2 1  92 GLY HA3  H  -0.065 -19.071   5.404 1.00 . B B . 329 GLY HA3  1 1 
       11 40450 2 1  92 GLY N    N  -0.044 -19.901   7.321 1.00 . B B . 329 GLY N    1 1 
       11 40451 2 1  92 GLY O    O   0.637 -17.246   7.679 1.00 . B B . 329 GLY O    1 1 
       11 40452 2 1  93 THR C    C   1.640 -14.812   5.833 1.00 . B B . 330 THR C    1 1 
       11 40453 2 1  93 THR CA   C   2.637 -15.944   6.120 1.00 . B B . 330 THR CA   1 1 
       11 40454 2 1  93 THR CB   C   3.861 -15.852   5.184 1.00 . B B . 330 THR CB   1 1 
       11 40455 2 1  93 THR CG2  C   4.699 -14.580   5.313 1.00 . B B . 330 THR CG2  1 1 
       11 40456 2 1  93 THR H    H   2.376 -17.763   5.108 1.00 . B B . 330 THR H    1 1 
       11 40457 2 1  93 THR HA   H   2.954 -15.888   7.158 1.00 . B B . 330 THR HA   1 1 
       11 40458 2 1  93 THR HB   H   3.497 -15.895   4.157 1.00 . B B . 330 THR HB   1 1 
       11 40459 2 1  93 THR HG1  H   5.556 -16.646   5.754 1.00 . B B . 330 THR HG1  1 1 
       11 40460 2 1  93 THR HG21 H   5.089 -14.481   6.324 1.00 . B B . 330 THR HG21 1 1 
       11 40461 2 1  93 THR HG22 H   4.109 -13.700   5.070 1.00 . B B . 330 THR HG22 1 1 
       11 40462 2 1  93 THR HG23 H   5.533 -14.629   4.615 1.00 . B B . 330 THR HG23 1 1 
       11 40463 2 1  93 THR N    N   2.028 -17.249   5.903 1.00 . B B . 330 THR N    1 1 
       11 40464 2 1  93 THR O    O   0.731 -14.964   5.008 1.00 . B B . 330 THR O    1 1 
       11 40465 2 1  93 THR OG1  O   4.710 -16.968   5.380 1.00 . B B . 330 THR OG1  1 1 
       11 40466 2 1  94 TRP C    C   2.027 -11.298   6.092 1.00 . B B . 331 TRP C    1 1 
       11 40467 2 1  94 TRP CA   C   1.050 -12.440   6.359 1.00 . B B . 331 TRP CA   1 1 
       11 40468 2 1  94 TRP CB   C   0.330 -12.130   7.674 1.00 . B B . 331 TRP CB   1 1 
       11 40469 2 1  94 TRP CD1  C  -0.576 -14.241   8.730 1.00 . B B . 331 TRP CD1  1 1 
       11 40470 2 1  94 TRP CD2  C  -2.193 -12.815   8.111 1.00 . B B . 331 TRP CD2  1 1 
       11 40471 2 1  94 TRP CE2  C  -2.828 -13.877   8.816 1.00 . B B . 331 TRP CE2  1 1 
       11 40472 2 1  94 TRP CE3  C  -3.012 -11.763   7.652 1.00 . B B . 331 TRP CE3  1 1 
       11 40473 2 1  94 TRP CG   C  -0.755 -13.056   8.110 1.00 . B B . 331 TRP CG   1 1 
       11 40474 2 1  94 TRP CH2  C  -4.987 -12.795   8.645 1.00 . B B . 331 TRP CH2  1 1 
       11 40475 2 1  94 TRP CZ2  C  -4.205 -13.874   9.088 1.00 . B B . 331 TRP CZ2  1 1 
       11 40476 2 1  94 TRP CZ3  C  -4.392 -11.747   7.921 1.00 . B B . 331 TRP CZ3  1 1 
       11 40477 2 1  94 TRP H    H   2.605 -13.608   7.140 1.00 . B B . 331 TRP H    1 1 
       11 40478 2 1  94 TRP HA   H   0.328 -12.523   5.544 1.00 . B B . 331 TRP HA   1 1 
       11 40479 2 1  94 TRP HB2  H   1.070 -12.079   8.475 1.00 . B B . 331 TRP HB2  1 1 
       11 40480 2 1  94 TRP HB3  H  -0.109 -11.135   7.590 1.00 . B B . 331 TRP HB3  1 1 
       11 40481 2 1  94 TRP HD1  H   0.381 -14.696   8.958 1.00 . B B . 331 TRP HD1  1 1 
       11 40482 2 1  94 TRP HE1  H  -1.858 -15.529   9.765 1.00 . B B . 331 TRP HE1  1 1 
       11 40483 2 1  94 TRP HE3  H  -2.562 -10.943   7.116 1.00 . B B . 331 TRP HE3  1 1 
       11 40484 2 1  94 TRP HH2  H  -6.040 -12.758   8.880 1.00 . B B . 331 TRP HH2  1 1 
       11 40485 2 1  94 TRP HZ2  H  -4.658 -14.661   9.668 1.00 . B B . 331 TRP HZ2  1 1 
       11 40486 2 1  94 TRP HZ3  H  -4.992 -10.915   7.590 1.00 . B B . 331 TRP HZ3  1 1 
       11 40487 2 1  94 TRP N    N   1.837 -13.664   6.483 1.00 . B B . 331 TRP N    1 1 
       11 40488 2 1  94 TRP NE1  N  -1.796 -14.733   9.140 1.00 . B B . 331 TRP NE1  1 1 
       11 40489 2 1  94 TRP O    O   3.151 -11.352   6.588 1.00 . B B . 331 TRP O    1 1 
       11 40490 2 1  95 LEU C    C   1.765  -7.853   5.631 1.00 . B B . 332 LEU C    1 1 
       11 40491 2 1  95 LEU CA   C   2.443  -9.095   5.059 1.00 . B B . 332 LEU CA   1 1 
       11 40492 2 1  95 LEU CB   C   2.642  -8.993   3.536 1.00 . B B . 332 LEU CB   1 1 
       11 40493 2 1  95 LEU CD1  C   5.145  -8.619   3.414 1.00 . B B . 332 LEU CD1  1 1 
       11 40494 2 1  95 LEU CD2  C   3.676  -7.677   1.654 1.00 . B B . 332 LEU CD2  1 1 
       11 40495 2 1  95 LEU CG   C   3.763  -8.016   3.145 1.00 . B B . 332 LEU CG   1 1 
       11 40496 2 1  95 LEU H    H   0.670 -10.256   4.985 1.00 . B B . 332 LEU H    1 1 
       11 40497 2 1  95 LEU HA   H   3.419  -9.214   5.532 1.00 . B B . 332 LEU HA   1 1 
       11 40498 2 1  95 LEU HB2  H   2.886  -9.967   3.128 1.00 . B B . 332 LEU HB2  1 1 
       11 40499 2 1  95 LEU HB3  H   1.700  -8.683   3.081 1.00 . B B . 332 LEU HB3  1 1 
       11 40500 2 1  95 LEU HD11 H   5.922  -7.993   2.981 1.00 . B B . 332 LEU HD11 1 1 
       11 40501 2 1  95 LEU HD12 H   5.203  -9.616   2.978 1.00 . B B . 332 LEU HD12 1 1 
       11 40502 2 1  95 LEU HD13 H   5.314  -8.675   4.489 1.00 . B B . 332 LEU HD13 1 1 
       11 40503 2 1  95 LEU HD21 H   2.676  -7.318   1.413 1.00 . B B . 332 LEU HD21 1 1 
       11 40504 2 1  95 LEU HD22 H   3.896  -8.557   1.051 1.00 . B B . 332 LEU HD22 1 1 
       11 40505 2 1  95 LEU HD23 H   4.379  -6.878   1.427 1.00 . B B . 332 LEU HD23 1 1 
       11 40506 2 1  95 LEU HG   H   3.669  -7.104   3.726 1.00 . B B . 332 LEU HG   1 1 
       11 40507 2 1  95 LEU N    N   1.609 -10.252   5.374 1.00 . B B . 332 LEU N    1 1 
       11 40508 2 1  95 LEU O    O   0.708  -7.449   5.127 1.00 . B B . 332 LEU O    1 1 
       11 40509 2 1  96 THR C    C   2.379  -4.826   6.741 1.00 . B B . 333 THR C    1 1 
       11 40510 2 1  96 THR CA   C   1.761  -6.095   7.347 1.00 . B B . 333 THR CA   1 1 
       11 40511 2 1  96 THR CB   C   1.912  -6.192   8.882 1.00 . B B . 333 THR CB   1 1 
       11 40512 2 1  96 THR CG2  C   1.150  -7.392   9.455 1.00 . B B . 333 THR CG2  1 1 
       11 40513 2 1  96 THR H    H   3.184  -7.639   7.092 1.00 . B B . 333 THR H    1 1 
       11 40514 2 1  96 THR HA   H   0.694  -6.052   7.135 1.00 . B B . 333 THR HA   1 1 
       11 40515 2 1  96 THR HB   H   1.501  -5.287   9.331 1.00 . B B . 333 THR HB   1 1 
       11 40516 2 1  96 THR HG1  H   3.662  -5.441   9.255 1.00 . B B . 333 THR HG1  1 1 
       11 40517 2 1  96 THR HG21 H   0.107  -7.339   9.156 1.00 . B B . 333 THR HG21 1 1 
       11 40518 2 1  96 THR HG22 H   1.196  -7.375  10.544 1.00 . B B . 333 THR HG22 1 1 
       11 40519 2 1  96 THR HG23 H   1.578  -8.331   9.100 1.00 . B B . 333 THR HG23 1 1 
       11 40520 2 1  96 THR N    N   2.311  -7.285   6.707 1.00 . B B . 333 THR N    1 1 
       11 40521 2 1  96 THR O    O   3.344  -4.894   5.968 1.00 . B B . 333 THR O    1 1 
       11 40522 2 1  96 THR OG1  O   3.252  -6.337   9.306 1.00 . B B . 333 THR OG1  1 1 
       11 40523 2 1  97 TYR C    C   1.719  -1.294   7.543 1.00 . B B . 334 TYR C    1 1 
       11 40524 2 1  97 TYR CA   C   2.232  -2.356   6.579 1.00 . B B . 334 TYR CA   1 1 
       11 40525 2 1  97 TYR CB   C   1.676  -2.052   5.178 1.00 . B B . 334 TYR CB   1 1 
       11 40526 2 1  97 TYR CD1  C  -0.237  -3.608   4.588 1.00 . B B . 334 TYR CD1  1 1 
       11 40527 2 1  97 TYR CD2  C  -0.762  -1.308   5.154 1.00 . B B . 334 TYR CD2  1 1 
       11 40528 2 1  97 TYR CE1  C  -1.590  -3.866   4.320 1.00 . B B . 334 TYR CE1  1 1 
       11 40529 2 1  97 TYR CE2  C  -2.125  -1.558   4.914 1.00 . B B . 334 TYR CE2  1 1 
       11 40530 2 1  97 TYR CG   C   0.191  -2.328   4.979 1.00 . B B . 334 TYR CG   1 1 
       11 40531 2 1  97 TYR CZ   C  -2.542  -2.835   4.474 1.00 . B B . 334 TYR CZ   1 1 
       11 40532 2 1  97 TYR H    H   1.002  -3.637   7.674 1.00 . B B . 334 TYR H    1 1 
       11 40533 2 1  97 TYR HA   H   3.320  -2.333   6.554 1.00 . B B . 334 TYR HA   1 1 
       11 40534 2 1  97 TYR HB2  H   1.875  -1.005   4.943 1.00 . B B . 334 TYR HB2  1 1 
       11 40535 2 1  97 TYR HB3  H   2.241  -2.632   4.454 1.00 . B B . 334 TYR HB3  1 1 
       11 40536 2 1  97 TYR HD1  H   0.484  -4.401   4.474 1.00 . B B . 334 TYR HD1  1 1 
       11 40537 2 1  97 TYR HD2  H  -0.448  -0.327   5.470 1.00 . B B . 334 TYR HD2  1 1 
       11 40538 2 1  97 TYR HE1  H  -1.873  -4.855   3.997 1.00 . B B . 334 TYR HE1  1 1 
       11 40539 2 1  97 TYR HE2  H  -2.840  -0.764   5.053 1.00 . B B . 334 TYR HE2  1 1 
       11 40540 2 1  97 TYR HH   H  -3.969  -3.757   3.556 1.00 . B B . 334 TYR HH   1 1 
       11 40541 2 1  97 TYR N    N   1.792  -3.667   7.042 1.00 . B B . 334 TYR N    1 1 
       11 40542 2 1  97 TYR O    O   0.674  -1.507   8.166 1.00 . B B . 334 TYR O    1 1 
       11 40543 2 1  97 TYR OH   O  -3.858  -3.081   4.230 1.00 . B B . 334 TYR OH   1 1 
       11 40544 2 1  98 HIS C    C   2.945   2.160   8.043 1.00 . B B . 335 HIS C    1 1 
       11 40545 2 1  98 HIS CA   C   2.118   0.966   8.521 1.00 . B B . 335 HIS CA   1 1 
       11 40546 2 1  98 HIS CB   C   2.396   0.680  10.004 1.00 . B B . 335 HIS CB   1 1 
       11 40547 2 1  98 HIS CD2  C   0.915   2.538  11.028 1.00 . B B . 335 HIS CD2  1 1 
       11 40548 2 1  98 HIS CE1  C   2.219   3.198  12.668 1.00 . B B . 335 HIS CE1  1 1 
       11 40549 2 1  98 HIS CG   C   2.072   1.808  10.965 1.00 . B B . 335 HIS CG   1 1 
       11 40550 2 1  98 HIS H    H   3.297  -0.088   7.115 1.00 . B B . 335 HIS H    1 1 
       11 40551 2 1  98 HIS HA   H   1.063   1.175   8.400 1.00 . B B . 335 HIS HA   1 1 
       11 40552 2 1  98 HIS HB2  H   1.799  -0.179  10.295 1.00 . B B . 335 HIS HB2  1 1 
       11 40553 2 1  98 HIS HB3  H   3.449   0.421  10.116 1.00 . B B . 335 HIS HB3  1 1 
       11 40554 2 1  98 HIS HD1  H   3.751   1.798  12.279 1.00 . B B . 335 HIS HD1  1 1 
       11 40555 2 1  98 HIS HD2  H   0.055   2.429  10.391 1.00 . B B . 335 HIS HD2  1 1 
       11 40556 2 1  98 HIS HE1  H   2.595   3.704  13.549 1.00 . B B . 335 HIS HE1  1 1 
       11 40557 2 1  98 HIS N    N   2.447  -0.184   7.678 1.00 . B B . 335 HIS N    1 1 
       11 40558 2 1  98 HIS ND1  N   2.872   2.232  12.001 1.00 . B B . 335 HIS ND1  1 1 
       11 40559 2 1  98 HIS NE2  N   1.014   3.417  12.112 1.00 . B B . 335 HIS NE2  1 1 
       11 40560 2 1  98 HIS O    O   4.036   1.965   7.511 1.00 . B B . 335 HIS O    1 1 
       11 40561 2 1  99 GLY C    C   2.220   5.653   7.418 1.00 . B B . 336 GLY C    1 1 
       11 40562 2 1  99 GLY CA   C   3.198   4.585   7.869 1.00 . B B . 336 GLY CA   1 1 
       11 40563 2 1  99 GLY H    H   1.582   3.538   8.700 1.00 . B B . 336 GLY H    1 1 
       11 40564 2 1  99 GLY HA2  H   3.764   4.960   8.722 1.00 . B B . 336 GLY HA2  1 1 
       11 40565 2 1  99 GLY HA3  H   3.885   4.364   7.051 1.00 . B B . 336 GLY HA3  1 1 
       11 40566 2 1  99 GLY N    N   2.486   3.385   8.270 1.00 . B B . 336 GLY N    1 1 
       11 40567 2 1  99 GLY O    O   1.003   5.479   7.525 1.00 . B B . 336 GLY O    1 1 
       11 40568 2 1 100 ALA C    C   2.564   8.393   5.093 1.00 . B B . 337 ALA C    1 1 
       11 40569 2 1 100 ALA CA   C   2.012   7.899   6.433 1.00 . B B . 337 ALA CA   1 1 
       11 40570 2 1 100 ALA CB   C   1.992   9.004   7.497 1.00 . B B . 337 ALA CB   1 1 
       11 40571 2 1 100 ALA H    H   3.778   6.821   6.867 1.00 . B B . 337 ALA H    1 1 
       11 40572 2 1 100 ALA HA   H   1.001   7.550   6.259 1.00 . B B . 337 ALA HA   1 1 
       11 40573 2 1 100 ALA HB1  H   3.008   9.352   7.680 1.00 . B B . 337 ALA HB1  1 1 
       11 40574 2 1 100 ALA HB2  H   1.380   9.840   7.155 1.00 . B B . 337 ALA HB2  1 1 
       11 40575 2 1 100 ALA HB3  H   1.565   8.612   8.422 1.00 . B B . 337 ALA HB3  1 1 
       11 40576 2 1 100 ALA N    N   2.769   6.763   6.925 1.00 . B B . 337 ALA N    1 1 
       11 40577 2 1 100 ALA O    O   3.651   7.984   4.678 1.00 . B B . 337 ALA O    1 1 
       11 40578 2 1 101 ILE C    C   1.579  11.333   3.171 1.00 . B B . 338 ILE C    1 1 
       11 40579 2 1 101 ILE CA   C   2.092   9.890   3.124 1.00 . B B . 338 ILE CA   1 1 
       11 40580 2 1 101 ILE CB   C   1.395   9.072   1.994 1.00 . B B . 338 ILE CB   1 1 
       11 40581 2 1 101 ILE CD1  C   1.620   6.888   0.648 1.00 . B B . 338 ILE CD1  1 1 
       11 40582 2 1 101 ILE CG1  C   2.303   7.900   1.573 1.00 . B B . 338 ILE CG1  1 1 
       11 40583 2 1 101 ILE CG2  C   1.007   9.881   0.737 1.00 . B B . 338 ILE CG2  1 1 
       11 40584 2 1 101 ILE H    H   0.931   9.537   4.845 1.00 . B B . 338 ILE H    1 1 
       11 40585 2 1 101 ILE HA   H   3.170   9.907   2.955 1.00 . B B . 338 ILE HA   1 1 
       11 40586 2 1 101 ILE HB   H   0.467   8.665   2.400 1.00 . B B . 338 ILE HB   1 1 
       11 40587 2 1 101 ILE HD11 H   2.229   5.990   0.582 1.00 . B B . 338 ILE HD11 1 1 
       11 40588 2 1 101 ILE HD12 H   0.640   6.624   1.044 1.00 . B B . 338 ILE HD12 1 1 
       11 40589 2 1 101 ILE HD13 H   1.511   7.305  -0.353 1.00 . B B . 338 ILE HD13 1 1 
       11 40590 2 1 101 ILE HG12 H   3.199   8.283   1.081 1.00 . B B . 338 ILE HG12 1 1 
       11 40591 2 1 101 ILE HG13 H   2.615   7.363   2.461 1.00 . B B . 338 ILE HG13 1 1 
       11 40592 2 1 101 ILE HG21 H   0.308  10.677   0.993 1.00 . B B . 338 ILE HG21 1 1 
       11 40593 2 1 101 ILE HG22 H   1.892  10.303   0.260 1.00 . B B . 338 ILE HG22 1 1 
       11 40594 2 1 101 ILE HG23 H   0.488   9.248   0.018 1.00 . B B . 338 ILE HG23 1 1 
       11 40595 2 1 101 ILE N    N   1.815   9.264   4.415 1.00 . B B . 338 ILE N    1 1 
       11 40596 2 1 101 ILE O    O   0.640  11.650   3.902 1.00 . B B . 338 ILE O    1 1 
       11 40597 2 1 102 LYS C    C   0.998  13.658   1.042 1.00 . B B . 339 LYS C    1 1 
       11 40598 2 1 102 LYS CA   C   1.872  13.625   2.295 1.00 . B B . 339 LYS CA   1 1 
       11 40599 2 1 102 LYS CB   C   3.103  14.531   2.104 1.00 . B B . 339 LYS CB   1 1 
       11 40600 2 1 102 LYS CD   C   4.633  13.754   4.077 1.00 . B B . 339 LYS CD   1 1 
       11 40601 2 1 102 LYS CE   C   5.747  13.175   3.204 1.00 . B B . 339 LYS CE   1 1 
       11 40602 2 1 102 LYS CG   C   3.864  14.885   3.396 1.00 . B B . 339 LYS CG   1 1 
       11 40603 2 1 102 LYS H    H   2.993  11.895   1.838 1.00 . B B . 339 LYS H    1 1 
       11 40604 2 1 102 LYS HA   H   1.292  13.956   3.160 1.00 . B B . 339 LYS HA   1 1 
       11 40605 2 1 102 LYS HB2  H   3.783  14.097   1.369 1.00 . B B . 339 LYS HB2  1 1 
       11 40606 2 1 102 LYS HB3  H   2.744  15.474   1.688 1.00 . B B . 339 LYS HB3  1 1 
       11 40607 2 1 102 LYS HD2  H   5.083  14.172   4.975 1.00 . B B . 339 LYS HD2  1 1 
       11 40608 2 1 102 LYS HD3  H   3.935  12.974   4.378 1.00 . B B . 339 LYS HD3  1 1 
       11 40609 2 1 102 LYS HE2  H   5.312  12.715   2.316 1.00 . B B . 339 LYS HE2  1 1 
       11 40610 2 1 102 LYS HE3  H   6.406  13.990   2.892 1.00 . B B . 339 LYS HE3  1 1 
       11 40611 2 1 102 LYS HG2  H   4.569  15.687   3.170 1.00 . B B . 339 LYS HG2  1 1 
       11 40612 2 1 102 LYS HG3  H   3.157  15.267   4.129 1.00 . B B . 339 LYS HG3  1 1 
       11 40613 2 1 102 LYS HZ1  H   5.943  11.428   4.311 1.00 . B B . 339 LYS HZ1  1 1 
       11 40614 2 1 102 LYS HZ2  H   6.986  12.606   4.752 1.00 . B B . 339 LYS HZ2  1 1 
       11 40615 2 1 102 LYS HZ3  H   7.279  11.781   3.382 1.00 . B B . 339 LYS HZ3  1 1 
       11 40616 2 1 102 LYS N    N   2.241  12.220   2.424 1.00 . B B . 339 LYS N    1 1 
       11 40617 2 1 102 LYS NZ   N   6.534  12.174   3.952 1.00 . B B . 339 LYS NZ   1 1 
       11 40618 2 1 102 LYS O    O   1.412  13.116   0.012 1.00 . B B . 339 LYS O    1 1 
       11 40619 2 1 103 LEU C    C  -0.426  15.129  -1.154 1.00 . B B . 340 LEU C    1 1 
       11 40620 2 1 103 LEU CA   C  -1.094  14.303  -0.051 1.00 . B B . 340 LEU CA   1 1 
       11 40621 2 1 103 LEU CB   C  -2.472  14.870   0.323 1.00 . B B . 340 LEU CB   1 1 
       11 40622 2 1 103 LEU CD1  C  -2.889  13.365   2.350 1.00 . B B . 340 LEU CD1  1 1 
       11 40623 2 1 103 LEU CD2  C  -4.791  14.450   1.203 1.00 . B B . 340 LEU CD2  1 1 
       11 40624 2 1 103 LEU CG   C  -3.406  13.837   0.987 1.00 . B B . 340 LEU CG   1 1 
       11 40625 2 1 103 LEU H    H  -0.488  14.665   1.984 1.00 . B B . 340 LEU H    1 1 
       11 40626 2 1 103 LEU HA   H  -1.230  13.289  -0.433 1.00 . B B . 340 LEU HA   1 1 
       11 40627 2 1 103 LEU HB2  H  -2.342  15.738   0.971 1.00 . B B . 340 LEU HB2  1 1 
       11 40628 2 1 103 LEU HB3  H  -2.957  15.205  -0.596 1.00 . B B . 340 LEU HB3  1 1 
       11 40629 2 1 103 LEU HD11 H  -2.080  12.647   2.212 1.00 . B B . 340 LEU HD11 1 1 
       11 40630 2 1 103 LEU HD12 H  -3.692  12.880   2.898 1.00 . B B . 340 LEU HD12 1 1 
       11 40631 2 1 103 LEU HD13 H  -2.527  14.205   2.935 1.00 . B B . 340 LEU HD13 1 1 
       11 40632 2 1 103 LEU HD21 H  -5.474  13.693   1.589 1.00 . B B . 340 LEU HD21 1 1 
       11 40633 2 1 103 LEU HD22 H  -5.189  14.805   0.252 1.00 . B B . 340 LEU HD22 1 1 
       11 40634 2 1 103 LEU HD23 H  -4.726  15.277   1.901 1.00 . B B . 340 LEU HD23 1 1 
       11 40635 2 1 103 LEU HG   H  -3.510  12.970   0.335 1.00 . B B . 340 LEU HG   1 1 
       11 40636 2 1 103 LEU N    N  -0.201  14.239   1.113 1.00 . B B . 340 LEU N    1 1 
       11 40637 2 1 103 LEU O    O   0.417  15.984  -0.868 1.00 . B B . 340 LEU O    1 1 
       11 40638 2 1 104 ASP C    C  -0.894  16.950  -3.792 1.00 . B B . 341 ASP C    1 1 
       11 40639 2 1 104 ASP CA   C  -0.247  15.571  -3.588 1.00 . B B . 341 ASP CA   1 1 
       11 40640 2 1 104 ASP CB   C  -0.298  14.632  -4.812 1.00 . B B . 341 ASP CB   1 1 
       11 40641 2 1 104 ASP CG   C   1.097  14.102  -5.129 1.00 . B B . 341 ASP CG   1 1 
       11 40642 2 1 104 ASP H    H  -1.502  14.192  -2.601 1.00 . B B . 341 ASP H    1 1 
       11 40643 2 1 104 ASP HA   H   0.810  15.756  -3.390 1.00 . B B . 341 ASP HA   1 1 
       11 40644 2 1 104 ASP HB2  H  -0.968  13.793  -4.619 1.00 . B B . 341 ASP HB2  1 1 
       11 40645 2 1 104 ASP HB3  H  -0.671  15.143  -5.696 1.00 . B B . 341 ASP HB3  1 1 
       11 40646 2 1 104 ASP N    N  -0.798  14.895  -2.412 1.00 . B B . 341 ASP N    1 1 
       11 40647 2 1 104 ASP O    O  -1.524  17.243  -4.813 1.00 . B B . 341 ASP O    1 1 
       11 40648 2 1 104 ASP OD1  O   1.900  14.847  -5.736 1.00 . B B . 341 ASP OD1  1 1 
       11 40649 2 1 104 ASP OD2  O   1.401  12.948  -4.757 1.00 . B B . 341 ASP OD2  1 1 
       11 40650 2 1 105 ASP C    C  -0.784  20.147  -3.833 1.00 . B B . 342 ASP C    1 1 
       11 40651 2 1 105 ASP CA   C  -1.123  19.214  -2.675 1.00 . B B . 342 ASP CA   1 1 
       11 40652 2 1 105 ASP CB   C  -0.523  19.838  -1.407 1.00 . B B . 342 ASP CB   1 1 
       11 40653 2 1 105 ASP CG   C   0.994  20.009  -1.519 1.00 . B B . 342 ASP CG   1 1 
       11 40654 2 1 105 ASP H    H  -0.129  17.458  -2.024 1.00 . B B . 342 ASP H    1 1 
       11 40655 2 1 105 ASP HA   H  -2.196  19.194  -2.574 1.00 . B B . 342 ASP HA   1 1 
       11 40656 2 1 105 ASP HB2  H  -0.979  20.812  -1.226 1.00 . B B . 342 ASP HB2  1 1 
       11 40657 2 1 105 ASP HB3  H  -0.755  19.200  -0.557 1.00 . B B . 342 ASP HB3  1 1 
       11 40658 2 1 105 ASP N    N  -0.661  17.824  -2.809 1.00 . B B . 342 ASP N    1 1 
       11 40659 2 1 105 ASP O    O  -1.339  21.243  -3.939 1.00 . B B . 342 ASP O    1 1 
       11 40660 2 1 105 ASP OD1  O   1.708  19.056  -1.133 1.00 . B B . 342 ASP OD1  1 1 
       11 40661 2 1 105 ASP OD2  O   1.495  21.041  -2.019 1.00 . B B . 342 ASP OD2  1 1 
       11 40662 2 1 106 LYS C    C  -0.412  20.486  -7.004 1.00 . B B . 343 LYS C    1 1 
       11 40663 2 1 106 LYS CA   C   0.618  20.431  -5.863 1.00 . B B . 343 LYS CA   1 1 
       11 40664 2 1 106 LYS CB   C   1.968  19.813  -6.293 1.00 . B B . 343 LYS CB   1 1 
       11 40665 2 1 106 LYS CD   C   2.857  18.122  -4.526 1.00 . B B . 343 LYS CD   1 1 
       11 40666 2 1 106 LYS CE   C   4.028  17.719  -3.612 1.00 . B B . 343 LYS CE   1 1 
       11 40667 2 1 106 LYS CG   C   2.982  19.526  -5.157 1.00 . B B . 343 LYS CG   1 1 
       11 40668 2 1 106 LYS H    H   0.496  18.804  -4.516 1.00 . B B . 343 LYS H    1 1 
       11 40669 2 1 106 LYS HA   H   0.803  21.461  -5.553 1.00 . B B . 343 LYS HA   1 1 
       11 40670 2 1 106 LYS HB2  H   1.792  18.894  -6.850 1.00 . B B . 343 LYS HB2  1 1 
       11 40671 2 1 106 LYS HB3  H   2.435  20.517  -6.984 1.00 . B B . 343 LYS HB3  1 1 
       11 40672 2 1 106 LYS HD2  H   1.938  18.037  -3.954 1.00 . B B . 343 LYS HD2  1 1 
       11 40673 2 1 106 LYS HD3  H   2.813  17.392  -5.336 1.00 . B B . 343 LYS HD3  1 1 
       11 40674 2 1 106 LYS HE2  H   3.929  16.652  -3.398 1.00 . B B . 343 LYS HE2  1 1 
       11 40675 2 1 106 LYS HE3  H   4.969  17.865  -4.140 1.00 . B B . 343 LYS HE3  1 1 
       11 40676 2 1 106 LYS HG2  H   3.976  19.599  -5.590 1.00 . B B . 343 LYS HG2  1 1 
       11 40677 2 1 106 LYS HG3  H   2.896  20.294  -4.389 1.00 . B B . 343 LYS HG3  1 1 
       11 40678 2 1 106 LYS HZ1  H   3.153  18.381  -1.854 1.00 . B B . 343 LYS HZ1  1 1 
       11 40679 2 1 106 LYS HZ2  H   4.227  19.434  -2.434 1.00 . B B . 343 LYS HZ2  1 1 
       11 40680 2 1 106 LYS HZ3  H   4.747  18.065  -1.682 1.00 . B B . 343 LYS HZ3  1 1 
       11 40681 2 1 106 LYS N    N   0.120  19.718  -4.703 1.00 . B B . 343 LYS N    1 1 
       11 40682 2 1 106 LYS NZ   N   4.057  18.442  -2.322 1.00 . B B . 343 LYS NZ   1 1 
       11 40683 2 1 106 LYS O    O  -0.018  20.565  -8.169 1.00 . B B . 343 LYS O    1 1 
       11 40684 2 1 107 ASP C    C  -4.023  21.155  -7.175 1.00 . B B . 344 ASP C    1 1 
       11 40685 2 1 107 ASP CA   C  -2.787  20.439  -7.715 1.00 . B B . 344 ASP CA   1 1 
       11 40686 2 1 107 ASP CB   C  -3.222  19.009  -8.067 1.00 . B B . 344 ASP CB   1 1 
       11 40687 2 1 107 ASP CG   C  -2.464  18.437  -9.252 1.00 . B B . 344 ASP CG   1 1 
       11 40688 2 1 107 ASP H    H  -2.006  20.346  -5.752 1.00 . B B . 344 ASP H    1 1 
       11 40689 2 1 107 ASP HA   H  -2.433  20.944  -8.614 1.00 . B B . 344 ASP HA   1 1 
       11 40690 2 1 107 ASP HB2  H  -3.105  18.365  -7.195 1.00 . B B . 344 ASP HB2  1 1 
       11 40691 2 1 107 ASP HB3  H  -4.280  18.997  -8.334 1.00 . B B . 344 ASP HB3  1 1 
       11 40692 2 1 107 ASP N    N  -1.716  20.403  -6.720 1.00 . B B . 344 ASP N    1 1 
       11 40693 2 1 107 ASP O    O  -4.283  21.110  -5.968 1.00 . B B . 344 ASP O    1 1 
       11 40694 2 1 107 ASP OD1  O  -2.426  19.092 -10.317 1.00 . B B . 344 ASP OD1  1 1 
       11 40695 2 1 107 ASP OD2  O  -2.009  17.278  -9.128 1.00 . B B . 344 ASP OD2  1 1 
       11 40696 2 1 108 PRO C    C  -7.102  21.410  -7.105 1.00 . B B . 345 PRO C    1 1 
       11 40697 2 1 108 PRO CA   C  -6.076  22.425  -7.622 1.00 . B B . 345 PRO CA   1 1 
       11 40698 2 1 108 PRO CB   C  -6.567  23.203  -8.843 1.00 . B B . 345 PRO CB   1 1 
       11 40699 2 1 108 PRO CD   C  -4.678  21.859  -9.488 1.00 . B B . 345 PRO CD   1 1 
       11 40700 2 1 108 PRO CG   C  -5.978  22.444 -10.030 1.00 . B B . 345 PRO CG   1 1 
       11 40701 2 1 108 PRO HA   H  -5.851  23.130  -6.823 1.00 . B B . 345 PRO HA   1 1 
       11 40702 2 1 108 PRO HB2  H  -7.656  23.252  -8.891 1.00 . B B . 345 PRO HB2  1 1 
       11 40703 2 1 108 PRO HB3  H  -6.147  24.209  -8.817 1.00 . B B . 345 PRO HB3  1 1 
       11 40704 2 1 108 PRO HD2  H  -4.486  20.890  -9.946 1.00 . B B . 345 PRO HD2  1 1 
       11 40705 2 1 108 PRO HD3  H  -3.851  22.538  -9.697 1.00 . B B . 345 PRO HD3  1 1 
       11 40706 2 1 108 PRO HG2  H  -6.651  21.639 -10.330 1.00 . B B . 345 PRO HG2  1 1 
       11 40707 2 1 108 PRO HG3  H  -5.779  23.115 -10.863 1.00 . B B . 345 PRO HG3  1 1 
       11 40708 2 1 108 PRO N    N  -4.861  21.743  -8.048 1.00 . B B . 345 PRO N    1 1 
       11 40709 2 1 108 PRO O    O  -7.927  21.750  -6.256 1.00 . B B . 345 PRO O    1 1 
       11 40710 2 1 109 GLN C    C  -7.628  18.539  -5.753 1.00 . B B . 346 GLN C    1 1 
       11 40711 2 1 109 GLN CA   C  -7.928  19.081  -7.152 1.00 . B B . 346 GLN CA   1 1 
       11 40712 2 1 109 GLN CB   C  -7.871  17.952  -8.199 1.00 . B B . 346 GLN CB   1 1 
       11 40713 2 1 109 GLN CD   C -10.082  18.613  -9.165 1.00 . B B . 346 GLN CD   1 1 
       11 40714 2 1 109 GLN CG   C  -8.621  18.319  -9.491 1.00 . B B . 346 GLN CG   1 1 
       11 40715 2 1 109 GLN H    H  -6.329  19.941  -8.253 1.00 . B B . 346 GLN H    1 1 
       11 40716 2 1 109 GLN HA   H  -8.941  19.479  -7.096 1.00 . B B . 346 GLN HA   1 1 
       11 40717 2 1 109 GLN HB2  H  -6.829  17.726  -8.425 1.00 . B B . 346 GLN HB2  1 1 
       11 40718 2 1 109 GLN HB3  H  -8.330  17.052  -7.787 1.00 . B B . 346 GLN HB3  1 1 
       11 40719 2 1 109 GLN HE21 H  -9.945  20.591  -9.649 1.00 . B B . 346 GLN HE21 1 1 
       11 40720 2 1 109 GLN HE22 H -11.396  20.091  -8.804 1.00 . B B . 346 GLN HE22 1 1 
       11 40721 2 1 109 GLN HG2  H  -8.154  19.183  -9.965 1.00 . B B . 346 GLN HG2  1 1 
       11 40722 2 1 109 GLN HG3  H  -8.573  17.478 -10.185 1.00 . B B . 346 GLN HG3  1 1 
       11 40723 2 1 109 GLN N    N  -7.033  20.155  -7.560 1.00 . B B . 346 GLN N    1 1 
       11 40724 2 1 109 GLN NE2  N -10.501  19.862  -9.224 1.00 . B B . 346 GLN NE2  1 1 
       11 40725 2 1 109 GLN O    O  -8.435  17.766  -5.239 1.00 . B B . 346 GLN O    1 1 
       11 40726 2 1 109 GLN OE1  O -10.826  17.732  -8.754 1.00 . B B . 346 GLN OE1  1 1 
       11 40727 2 1 110 PHE C    C  -7.315  18.644  -2.785 1.00 . B B . 347 PHE C    1 1 
       11 40728 2 1 110 PHE CA   C  -6.157  18.476  -3.778 1.00 . B B . 347 PHE CA   1 1 
       11 40729 2 1 110 PHE CB   C  -4.883  19.213  -3.354 1.00 . B B . 347 PHE CB   1 1 
       11 40730 2 1 110 PHE CD1  C  -4.564  18.035  -1.118 1.00 . B B . 347 PHE CD1  1 1 
       11 40731 2 1 110 PHE CD2  C  -4.108  20.423  -1.289 1.00 . B B . 347 PHE CD2  1 1 
       11 40732 2 1 110 PHE CE1  C  -4.181  18.070   0.233 1.00 . B B . 347 PHE CE1  1 1 
       11 40733 2 1 110 PHE CE2  C  -3.711  20.448   0.057 1.00 . B B . 347 PHE CE2  1 1 
       11 40734 2 1 110 PHE CG   C  -4.545  19.220  -1.878 1.00 . B B . 347 PHE CG   1 1 
       11 40735 2 1 110 PHE CZ   C  -3.760  19.273   0.820 1.00 . B B . 347 PHE CZ   1 1 
       11 40736 2 1 110 PHE H    H  -5.886  19.571  -5.574 1.00 . B B . 347 PHE H    1 1 
       11 40737 2 1 110 PHE HA   H  -5.924  17.410  -3.833 1.00 . B B . 347 PHE HA   1 1 
       11 40738 2 1 110 PHE HB2  H  -4.044  18.783  -3.903 1.00 . B B . 347 PHE HB2  1 1 
       11 40739 2 1 110 PHE HB3  H  -4.967  20.249  -3.665 1.00 . B B . 347 PHE HB3  1 1 
       11 40740 2 1 110 PHE HD1  H  -4.867  17.096  -1.562 1.00 . B B . 347 PHE HD1  1 1 
       11 40741 2 1 110 PHE HD2  H  -4.033  21.327  -1.880 1.00 . B B . 347 PHE HD2  1 1 
       11 40742 2 1 110 PHE HE1  H  -4.207  17.168   0.819 1.00 . B B . 347 PHE HE1  1 1 
       11 40743 2 1 110 PHE HE2  H  -3.342  21.362   0.504 1.00 . B B . 347 PHE HE2  1 1 
       11 40744 2 1 110 PHE HZ   H  -3.448  19.303   1.852 1.00 . B B . 347 PHE HZ   1 1 
       11 40745 2 1 110 PHE N    N  -6.525  18.935  -5.115 1.00 . B B . 347 PHE N    1 1 
       11 40746 2 1 110 PHE O    O  -7.664  17.686  -2.098 1.00 . B B . 347 PHE O    1 1 
       11 40747 2 1 111 LYS C    C -10.242  19.086  -2.105 1.00 . B B . 348 LYS C    1 1 
       11 40748 2 1 111 LYS CA   C  -9.074  20.027  -1.800 1.00 . B B . 348 LYS CA   1 1 
       11 40749 2 1 111 LYS CB   C  -9.525  21.491  -1.802 1.00 . B B . 348 LYS CB   1 1 
       11 40750 2 1 111 LYS CD   C  -8.909  23.871  -1.169 1.00 . B B . 348 LYS CD   1 1 
       11 40751 2 1 111 LYS CE   C  -9.084  24.496  -2.558 1.00 . B B . 348 LYS CE   1 1 
       11 40752 2 1 111 LYS CG   C  -8.421  22.425  -1.281 1.00 . B B . 348 LYS CG   1 1 
       11 40753 2 1 111 LYS H    H  -7.632  20.578  -3.308 1.00 . B B . 348 LYS H    1 1 
       11 40754 2 1 111 LYS HA   H  -8.724  19.779  -0.797 1.00 . B B . 348 LYS HA   1 1 
       11 40755 2 1 111 LYS HB2  H  -9.811  21.780  -2.809 1.00 . B B . 348 LYS HB2  1 1 
       11 40756 2 1 111 LYS HB3  H -10.402  21.584  -1.159 1.00 . B B . 348 LYS HB3  1 1 
       11 40757 2 1 111 LYS HD2  H  -9.851  23.889  -0.619 1.00 . B B . 348 LYS HD2  1 1 
       11 40758 2 1 111 LYS HD3  H  -8.172  24.450  -0.610 1.00 . B B . 348 LYS HD3  1 1 
       11 40759 2 1 111 LYS HE2  H  -8.100  24.679  -2.996 1.00 . B B . 348 LYS HE2  1 1 
       11 40760 2 1 111 LYS HE3  H  -9.633  23.811  -3.204 1.00 . B B . 348 LYS HE3  1 1 
       11 40761 2 1 111 LYS HG2  H  -8.107  22.086  -0.294 1.00 . B B . 348 LYS HG2  1 1 
       11 40762 2 1 111 LYS HG3  H  -7.557  22.390  -1.945 1.00 . B B . 348 LYS HG3  1 1 
       11 40763 2 1 111 LYS HZ1  H  -9.358  26.425  -1.881 1.00 . B B . 348 LYS HZ1  1 1 
       11 40764 2 1 111 LYS HZ2  H -10.776  25.586  -2.145 1.00 . B B . 348 LYS HZ2  1 1 
       11 40765 2 1 111 LYS HZ3  H  -9.905  26.179  -3.403 1.00 . B B . 348 LYS HZ3  1 1 
       11 40766 2 1 111 LYS N    N  -7.957  19.816  -2.727 1.00 . B B . 348 LYS N    1 1 
       11 40767 2 1 111 LYS NZ   N  -9.834  25.759  -2.483 1.00 . B B . 348 LYS NZ   1 1 
       11 40768 2 1 111 LYS O    O -10.810  18.521  -1.172 1.00 . B B . 348 LYS O    1 1 
       11 40769 2 1 112 ASP C    C -11.412  16.585  -3.316 1.00 . B B . 349 ASP C    1 1 
       11 40770 2 1 112 ASP CA   C -11.679  18.011  -3.806 1.00 . B B . 349 ASP CA   1 1 
       11 40771 2 1 112 ASP CB   C -11.871  18.073  -5.333 1.00 . B B . 349 ASP CB   1 1 
       11 40772 2 1 112 ASP CG   C -13.308  17.780  -5.781 1.00 . B B . 349 ASP CG   1 1 
       11 40773 2 1 112 ASP H    H -10.076  19.394  -4.099 1.00 . B B . 349 ASP H    1 1 
       11 40774 2 1 112 ASP HA   H -12.591  18.362  -3.329 1.00 . B B . 349 ASP HA   1 1 
       11 40775 2 1 112 ASP HB2  H -11.622  19.070  -5.684 1.00 . B B . 349 ASP HB2  1 1 
       11 40776 2 1 112 ASP HB3  H -11.182  17.386  -5.825 1.00 . B B . 349 ASP HB3  1 1 
       11 40777 2 1 112 ASP N    N -10.586  18.894  -3.383 1.00 . B B . 349 ASP N    1 1 
       11 40778 2 1 112 ASP O    O -12.343  15.917  -2.849 1.00 . B B . 349 ASP O    1 1 
       11 40779 2 1 112 ASP OD1  O -14.136  18.727  -5.835 1.00 . B B . 349 ASP OD1  1 1 
       11 40780 2 1 112 ASP OD2  O -13.605  16.630  -6.190 1.00 . B B . 349 ASP OD2  1 1 
       11 40781 2 1 113 ASN C    C  -9.879  14.764  -1.436 1.00 . B B . 350 ASN C    1 1 
       11 40782 2 1 113 ASN CA   C  -9.691  14.832  -2.945 1.00 . B B . 350 ASN CA   1 1 
       11 40783 2 1 113 ASN CB   C  -8.203  14.533  -3.229 1.00 . B B . 350 ASN CB   1 1 
       11 40784 2 1 113 ASN CG   C  -7.898  14.117  -4.653 1.00 . B B . 350 ASN CG   1 1 
       11 40785 2 1 113 ASN H    H  -9.462  16.789  -3.794 1.00 . B B . 350 ASN H    1 1 
       11 40786 2 1 113 ASN HA   H -10.305  14.056  -3.407 1.00 . B B . 350 ASN HA   1 1 
       11 40787 2 1 113 ASN HB2  H  -7.573  15.376  -2.955 1.00 . B B . 350 ASN HB2  1 1 
       11 40788 2 1 113 ASN HB3  H  -7.900  13.698  -2.594 1.00 . B B . 350 ASN HB3  1 1 
       11 40789 2 1 113 ASN HD21 H  -7.829  16.049  -5.318 1.00 . B B . 350 ASN HD21 1 1 
       11 40790 2 1 113 ASN HD22 H  -7.459  14.762  -6.473 1.00 . B B . 350 ASN HD22 1 1 
       11 40791 2 1 113 ASN N    N -10.141  16.150  -3.396 1.00 . B B . 350 ASN N    1 1 
       11 40792 2 1 113 ASN ND2  N  -7.760  15.067  -5.558 1.00 . B B . 350 ASN ND2  1 1 
       11 40793 2 1 113 ASN O    O -10.539  13.853  -0.963 1.00 . B B . 350 ASN O    1 1 
       11 40794 2 1 113 ASN OD1  O  -7.786  12.944  -4.973 1.00 . B B . 350 ASN OD1  1 1 
       11 40795 2 1 114 VAL C    C -10.910  15.621   1.227 1.00 . B B . 351 VAL C    1 1 
       11 40796 2 1 114 VAL CA   C  -9.452  15.763   0.788 1.00 . B B . 351 VAL CA   1 1 
       11 40797 2 1 114 VAL CB   C  -8.787  17.055   1.319 1.00 . B B . 351 VAL CB   1 1 
       11 40798 2 1 114 VAL CG1  C  -9.089  17.356   2.795 1.00 . B B . 351 VAL CG1  1 1 
       11 40799 2 1 114 VAL CG2  C  -7.262  16.966   1.186 1.00 . B B . 351 VAL CG2  1 1 
       11 40800 2 1 114 VAL H    H  -8.815  16.458  -1.132 1.00 . B B . 351 VAL H    1 1 
       11 40801 2 1 114 VAL HA   H  -8.913  14.907   1.189 1.00 . B B . 351 VAL HA   1 1 
       11 40802 2 1 114 VAL HB   H  -9.133  17.904   0.731 1.00 . B B . 351 VAL HB   1 1 
       11 40803 2 1 114 VAL HG11 H  -8.544  18.248   3.105 1.00 . B B . 351 VAL HG11 1 1 
       11 40804 2 1 114 VAL HG12 H -10.156  17.544   2.922 1.00 . B B . 351 VAL HG12 1 1 
       11 40805 2 1 114 VAL HG13 H  -8.798  16.511   3.419 1.00 . B B . 351 VAL HG13 1 1 
       11 40806 2 1 114 VAL HG21 H  -6.881  16.202   1.863 1.00 . B B . 351 VAL HG21 1 1 
       11 40807 2 1 114 VAL HG22 H  -6.979  16.703   0.168 1.00 . B B . 351 VAL HG22 1 1 
       11 40808 2 1 114 VAL HG23 H  -6.813  17.929   1.431 1.00 . B B . 351 VAL HG23 1 1 
       11 40809 2 1 114 VAL N    N  -9.351  15.729  -0.673 1.00 . B B . 351 VAL N    1 1 
       11 40810 2 1 114 VAL O    O -11.199  14.822   2.117 1.00 . B B . 351 VAL O    1 1 
       11 40811 2 1 115 ILE C    C -13.799  14.881   0.659 1.00 . B B . 352 ILE C    1 1 
       11 40812 2 1 115 ILE CA   C -13.246  16.289   0.938 1.00 . B B . 352 ILE CA   1 1 
       11 40813 2 1 115 ILE CB   C -13.979  17.426   0.190 1.00 . B B . 352 ILE CB   1 1 
       11 40814 2 1 115 ILE CD1  C -13.760  19.958  -0.223 1.00 . B B . 352 ILE CD1  1 1 
       11 40815 2 1 115 ILE CG1  C -13.526  18.800   0.749 1.00 . B B . 352 ILE CG1  1 1 
       11 40816 2 1 115 ILE CG2  C -15.501  17.292   0.342 1.00 . B B . 352 ILE CG2  1 1 
       11 40817 2 1 115 ILE H    H -11.538  16.989  -0.131 1.00 . B B . 352 ILE H    1 1 
       11 40818 2 1 115 ILE HA   H -13.346  16.468   2.009 1.00 . B B . 352 ILE HA   1 1 
       11 40819 2 1 115 ILE HB   H -13.727  17.366  -0.870 1.00 . B B . 352 ILE HB   1 1 
       11 40820 2 1 115 ILE HD11 H -13.447  20.893   0.242 1.00 . B B . 352 ILE HD11 1 1 
       11 40821 2 1 115 ILE HD12 H -13.182  19.801  -1.132 1.00 . B B . 352 ILE HD12 1 1 
       11 40822 2 1 115 ILE HD13 H -14.812  20.025  -0.479 1.00 . B B . 352 ILE HD13 1 1 
       11 40823 2 1 115 ILE HG12 H -14.052  19.004   1.682 1.00 . B B . 352 ILE HG12 1 1 
       11 40824 2 1 115 ILE HG13 H -12.461  18.791   0.976 1.00 . B B . 352 ILE HG13 1 1 
       11 40825 2 1 115 ILE HG21 H -15.856  16.372  -0.121 1.00 . B B . 352 ILE HG21 1 1 
       11 40826 2 1 115 ILE HG22 H -15.754  17.280   1.400 1.00 . B B . 352 ILE HG22 1 1 
       11 40827 2 1 115 ILE HG23 H -16.010  18.123  -0.140 1.00 . B B . 352 ILE HG23 1 1 
       11 40828 2 1 115 ILE N    N -11.832  16.346   0.598 1.00 . B B . 352 ILE N    1 1 
       11 40829 2 1 115 ILE O    O -14.462  14.295   1.518 1.00 . B B . 352 ILE O    1 1 
       11 40830 2 1 116 LEU C    C -13.401  11.900   0.006 1.00 . B B . 353 LEU C    1 1 
       11 40831 2 1 116 LEU CA   C -14.018  12.985  -0.885 1.00 . B B . 353 LEU CA   1 1 
       11 40832 2 1 116 LEU CB   C -13.725  12.727  -2.369 1.00 . B B . 353 LEU CB   1 1 
       11 40833 2 1 116 LEU CD1  C -15.908  11.453  -2.833 1.00 . B B . 353 LEU CD1  1 1 
       11 40834 2 1 116 LEU CD2  C -13.964  11.294  -4.376 1.00 . B B . 353 LEU CD2  1 1 
       11 40835 2 1 116 LEU CG   C -14.374  11.441  -2.914 1.00 . B B . 353 LEU CG   1 1 
       11 40836 2 1 116 LEU H    H -12.974  14.828  -1.202 1.00 . B B . 353 LEU H    1 1 
       11 40837 2 1 116 LEU HA   H -15.096  12.984  -0.727 1.00 . B B . 353 LEU HA   1 1 
       11 40838 2 1 116 LEU HB2  H -14.085  13.571  -2.956 1.00 . B B . 353 LEU HB2  1 1 
       11 40839 2 1 116 LEU HB3  H -12.644  12.662  -2.504 1.00 . B B . 353 LEU HB3  1 1 
       11 40840 2 1 116 LEU HD11 H -16.306  12.342  -3.324 1.00 . B B . 353 LEU HD11 1 1 
       11 40841 2 1 116 LEU HD12 H -16.235  11.433  -1.794 1.00 . B B . 353 LEU HD12 1 1 
       11 40842 2 1 116 LEU HD13 H -16.309  10.565  -3.323 1.00 . B B . 353 LEU HD13 1 1 
       11 40843 2 1 116 LEU HD21 H -14.362  10.362  -4.773 1.00 . B B . 353 LEU HD21 1 1 
       11 40844 2 1 116 LEU HD22 H -12.877  11.259  -4.445 1.00 . B B . 353 LEU HD22 1 1 
       11 40845 2 1 116 LEU HD23 H -14.331  12.139  -4.959 1.00 . B B . 353 LEU HD23 1 1 
       11 40846 2 1 116 LEU HG   H -13.999  10.580  -2.367 1.00 . B B . 353 LEU HG   1 1 
       11 40847 2 1 116 LEU N    N -13.530  14.317  -0.524 1.00 . B B . 353 LEU N    1 1 
       11 40848 2 1 116 LEU O    O -14.057  10.913   0.349 1.00 . B B . 353 LEU O    1 1 
       11 40849 2 1 117 LEU C    C -12.074  11.148   2.605 1.00 . B B . 354 LEU C    1 1 
       11 40850 2 1 117 LEU CA   C -11.394  11.155   1.240 1.00 . B B . 354 LEU CA   1 1 
       11 40851 2 1 117 LEU CB   C  -9.917  11.574   1.373 1.00 . B B . 354 LEU CB   1 1 
       11 40852 2 1 117 LEU CD1  C  -7.710  12.039   0.278 1.00 . B B . 354 LEU CD1  1 1 
       11 40853 2 1 117 LEU CD2  C  -8.744   9.794  -0.035 1.00 . B B . 354 LEU CD2  1 1 
       11 40854 2 1 117 LEU CG   C  -9.037  11.285   0.140 1.00 . B B . 354 LEU CG   1 1 
       11 40855 2 1 117 LEU H    H -11.662  12.904   0.057 1.00 . B B . 354 LEU H    1 1 
       11 40856 2 1 117 LEU HA   H -11.447  10.155   0.819 1.00 . B B . 354 LEU HA   1 1 
       11 40857 2 1 117 LEU HB2  H  -9.884  12.642   1.584 1.00 . B B . 354 LEU HB2  1 1 
       11 40858 2 1 117 LEU HB3  H  -9.483  11.060   2.232 1.00 . B B . 354 LEU HB3  1 1 
       11 40859 2 1 117 LEU HD11 H  -7.895  13.106   0.376 1.00 . B B . 354 LEU HD11 1 1 
       11 40860 2 1 117 LEU HD12 H  -7.109  11.899  -0.618 1.00 . B B . 354 LEU HD12 1 1 
       11 40861 2 1 117 LEU HD13 H  -7.156  11.686   1.149 1.00 . B B . 354 LEU HD13 1 1 
       11 40862 2 1 117 LEU HD21 H  -8.083   9.646  -0.885 1.00 . B B . 354 LEU HD21 1 1 
       11 40863 2 1 117 LEU HD22 H  -9.671   9.259  -0.238 1.00 . B B . 354 LEU HD22 1 1 
       11 40864 2 1 117 LEU HD23 H  -8.273   9.393   0.863 1.00 . B B . 354 LEU HD23 1 1 
       11 40865 2 1 117 LEU HG   H  -9.535  11.625  -0.763 1.00 . B B . 354 LEU HG   1 1 
       11 40866 2 1 117 LEU N    N -12.134  12.068   0.384 1.00 . B B . 354 LEU N    1 1 
       11 40867 2 1 117 LEU O    O -12.411  10.069   3.093 1.00 . B B . 354 LEU O    1 1 
       11 40868 2 1 118 ASN C    C -14.301  11.895   4.530 1.00 . B B . 355 ASN C    1 1 
       11 40869 2 1 118 ASN CA   C -12.928  12.551   4.483 1.00 . B B . 355 ASN CA   1 1 
       11 40870 2 1 118 ASN CB   C -13.102  14.053   4.771 1.00 . B B . 355 ASN CB   1 1 
       11 40871 2 1 118 ASN CG   C -11.953  14.690   5.539 1.00 . B B . 355 ASN CG   1 1 
       11 40872 2 1 118 ASN H    H -11.976  13.161   2.684 1.00 . B B . 355 ASN H    1 1 
       11 40873 2 1 118 ASN HA   H -12.311  12.103   5.263 1.00 . B B . 355 ASN HA   1 1 
       11 40874 2 1 118 ASN HB2  H -13.274  14.588   3.839 1.00 . B B . 355 ASN HB2  1 1 
       11 40875 2 1 118 ASN HB3  H -13.993  14.196   5.384 1.00 . B B . 355 ASN HB3  1 1 
       11 40876 2 1 118 ASN HD21 H -12.213  16.446   4.575 1.00 . B B . 355 ASN HD21 1 1 
       11 40877 2 1 118 ASN HD22 H -11.057  16.432   5.911 1.00 . B B . 355 ASN HD22 1 1 
       11 40878 2 1 118 ASN N    N -12.296  12.336   3.182 1.00 . B B . 355 ASN N    1 1 
       11 40879 2 1 118 ASN ND2  N -11.660  15.947   5.261 1.00 . B B . 355 ASN ND2  1 1 
       11 40880 2 1 118 ASN O    O -14.594  11.181   5.490 1.00 . B B . 355 ASN O    1 1 
       11 40881 2 1 118 ASN OD1  O -11.331  14.093   6.411 1.00 . B B . 355 ASN OD1  1 1 
       11 40882 2 1 119 LYS C    C -16.447  10.079   3.558 1.00 . B B . 356 LYS C    1 1 
       11 40883 2 1 119 LYS CA   C -16.480  11.591   3.390 1.00 . B B . 356 LYS CA   1 1 
       11 40884 2 1 119 LYS CB   C -17.097  12.019   2.036 1.00 . B B . 356 LYS CB   1 1 
       11 40885 2 1 119 LYS CD   C -19.590  11.273   2.310 1.00 . B B . 356 LYS CD   1 1 
       11 40886 2 1 119 LYS CE   C -20.429  12.466   1.827 1.00 . B B . 356 LYS CE   1 1 
       11 40887 2 1 119 LYS CG   C -18.274  11.161   1.525 1.00 . B B . 356 LYS CG   1 1 
       11 40888 2 1 119 LYS H    H -14.798  12.751   2.764 1.00 . B B . 356 LYS H    1 1 
       11 40889 2 1 119 LYS HA   H -17.090  11.995   4.197 1.00 . B B . 356 LYS HA   1 1 
       11 40890 2 1 119 LYS HB2  H -17.410  13.062   2.101 1.00 . B B . 356 LYS HB2  1 1 
       11 40891 2 1 119 LYS HB3  H -16.321  11.964   1.272 1.00 . B B . 356 LYS HB3  1 1 
       11 40892 2 1 119 LYS HD2  H -20.149  10.353   2.136 1.00 . B B . 356 LYS HD2  1 1 
       11 40893 2 1 119 LYS HD3  H -19.400  11.349   3.381 1.00 . B B . 356 LYS HD3  1 1 
       11 40894 2 1 119 LYS HE2  H -20.347  13.287   2.542 1.00 . B B . 356 LYS HE2  1 1 
       11 40895 2 1 119 LYS HE3  H -20.035  12.807   0.869 1.00 . B B . 356 LYS HE3  1 1 
       11 40896 2 1 119 LYS HG2  H -18.461  11.431   0.487 1.00 . B B . 356 LYS HG2  1 1 
       11 40897 2 1 119 LYS HG3  H -17.981  10.112   1.505 1.00 . B B . 356 LYS HG3  1 1 
       11 40898 2 1 119 LYS HZ1  H -21.958  11.331   0.979 1.00 . B B . 356 LYS HZ1  1 1 
       11 40899 2 1 119 LYS HZ2  H -22.370  12.875   1.215 1.00 . B B . 356 LYS HZ2  1 1 
       11 40900 2 1 119 LYS HZ3  H -22.310  11.854   2.501 1.00 . B B . 356 LYS HZ3  1 1 
       11 40901 2 1 119 LYS N    N -15.131  12.142   3.507 1.00 . B B . 356 LYS N    1 1 
       11 40902 2 1 119 LYS NZ   N -21.851  12.105   1.633 1.00 . B B . 356 LYS NZ   1 1 
       11 40903 2 1 119 LYS O    O -17.194   9.538   4.369 1.00 . B B . 356 LYS O    1 1 
       11 40904 2 1 120 HIS C    C -14.870   7.433   4.158 1.00 . B B . 357 HIS C    1 1 
       11 40905 2 1 120 HIS CA   C -15.513   7.941   2.873 1.00 . B B . 357 HIS CA   1 1 
       11 40906 2 1 120 HIS CB   C -14.800   7.362   1.647 1.00 . B B . 357 HIS CB   1 1 
       11 40907 2 1 120 HIS CD2  C -16.197   8.469  -0.187 1.00 . B B . 357 HIS CD2  1 1 
       11 40908 2 1 120 HIS CE1  C -16.835   6.677  -1.300 1.00 . B B . 357 HIS CE1  1 1 
       11 40909 2 1 120 HIS CG   C -15.643   7.367   0.396 1.00 . B B . 357 HIS CG   1 1 
       11 40910 2 1 120 HIS H    H -14.998   9.896   2.150 1.00 . B B . 357 HIS H    1 1 
       11 40911 2 1 120 HIS HA   H -16.532   7.552   2.862 1.00 . B B . 357 HIS HA   1 1 
       11 40912 2 1 120 HIS HB2  H -13.873   7.907   1.480 1.00 . B B . 357 HIS HB2  1 1 
       11 40913 2 1 120 HIS HB3  H -14.551   6.323   1.855 1.00 . B B . 357 HIS HB3  1 1 
       11 40914 2 1 120 HIS HD2  H -16.103   9.497   0.128 1.00 . B B . 357 HIS HD2  1 1 
       11 40915 2 1 120 HIS HE1  H -17.345   6.053  -2.024 1.00 . B B . 357 HIS HE1  1 1 
       11 40916 2 1 120 HIS HE2  H -17.608   8.591  -1.769 1.00 . B B . 357 HIS HE2  1 1 
       11 40917 2 1 120 HIS N    N -15.591   9.392   2.798 1.00 . B B . 357 HIS N    1 1 
       11 40918 2 1 120 HIS ND1  N -16.046   6.226  -0.306 1.00 . B B . 357 HIS ND1  1 1 
       11 40919 2 1 120 HIS NE2  N -16.959   8.014  -1.234 1.00 . B B . 357 HIS NE2  1 1 
       11 40920 2 1 120 HIS O    O -15.132   6.287   4.500 1.00 . B B . 357 HIS O    1 1 
       11 40921 2 1 121 ILE C    C -14.422   7.740   7.232 1.00 . B B . 358 ILE C    1 1 
       11 40922 2 1 121 ILE CA   C -13.393   7.759   6.105 1.00 . B B . 358 ILE CA   1 1 
       11 40923 2 1 121 ILE CB   C -12.170   8.648   6.443 1.00 . B B . 358 ILE CB   1 1 
       11 40924 2 1 121 ILE CD1  C -10.020   9.471   5.317 1.00 . B B . 358 ILE CD1  1 1 
       11 40925 2 1 121 ILE CG1  C -11.035   8.331   5.451 1.00 . B B . 358 ILE CG1  1 1 
       11 40926 2 1 121 ILE CG2  C -11.646   8.440   7.878 1.00 . B B . 358 ILE CG2  1 1 
       11 40927 2 1 121 ILE H    H -13.849   9.148   4.540 1.00 . B B . 358 ILE H    1 1 
       11 40928 2 1 121 ILE HA   H -13.043   6.735   5.969 1.00 . B B . 358 ILE HA   1 1 
       11 40929 2 1 121 ILE HB   H -12.462   9.693   6.335 1.00 . B B . 358 ILE HB   1 1 
       11 40930 2 1 121 ILE HD11 H -10.524  10.373   4.974 1.00 . B B . 358 ILE HD11 1 1 
       11 40931 2 1 121 ILE HD12 H  -9.544   9.681   6.271 1.00 . B B . 358 ILE HD12 1 1 
       11 40932 2 1 121 ILE HD13 H  -9.253   9.197   4.595 1.00 . B B . 358 ILE HD13 1 1 
       11 40933 2 1 121 ILE HG12 H -10.525   7.419   5.754 1.00 . B B . 358 ILE HG12 1 1 
       11 40934 2 1 121 ILE HG13 H -11.460   8.146   4.472 1.00 . B B . 358 ILE HG13 1 1 
       11 40935 2 1 121 ILE HG21 H -10.757   9.044   8.052 1.00 . B B . 358 ILE HG21 1 1 
       11 40936 2 1 121 ILE HG22 H -12.395   8.757   8.606 1.00 . B B . 358 ILE HG22 1 1 
       11 40937 2 1 121 ILE HG23 H -11.405   7.389   8.044 1.00 . B B . 358 ILE HG23 1 1 
       11 40938 2 1 121 ILE N    N -14.037   8.206   4.864 1.00 . B B . 358 ILE N    1 1 
       11 40939 2 1 121 ILE O    O -14.639   6.700   7.851 1.00 . B B . 358 ILE O    1 1 
       11 40940 2 1 122 ASP C    C -17.412   8.490   8.134 1.00 . B B . 359 ASP C    1 1 
       11 40941 2 1 122 ASP CA   C -16.046   9.032   8.565 1.00 . B B . 359 ASP CA   1 1 
       11 40942 2 1 122 ASP CB   C -16.156  10.505   8.998 1.00 . B B . 359 ASP CB   1 1 
       11 40943 2 1 122 ASP CG   C -15.081  10.901  10.013 1.00 . B B . 359 ASP CG   1 1 
       11 40944 2 1 122 ASP H    H -14.824   9.706   6.952 1.00 . B B . 359 ASP H    1 1 
       11 40945 2 1 122 ASP HA   H -15.725   8.455   9.433 1.00 . B B . 359 ASP HA   1 1 
       11 40946 2 1 122 ASP HB2  H -16.103  11.149   8.120 1.00 . B B . 359 ASP HB2  1 1 
       11 40947 2 1 122 ASP HB3  H -17.126  10.679   9.465 1.00 . B B . 359 ASP HB3  1 1 
       11 40948 2 1 122 ASP N    N -15.046   8.886   7.505 1.00 . B B . 359 ASP N    1 1 
       11 40949 2 1 122 ASP O    O -18.359   8.541   8.907 1.00 . B B . 359 ASP O    1 1 
       11 40950 2 1 122 ASP OD1  O -13.919  11.150   9.610 1.00 . B B . 359 ASP OD1  1 1 
       11 40951 2 1 122 ASP OD2  O -15.404  11.037  11.217 1.00 . B B . 359 ASP OD2  1 1 
       11 40952 2 1 123 ALA C    C -19.621   6.585   7.372 1.00 . B B . 360 ALA C    1 1 
       11 40953 2 1 123 ALA CA   C -18.755   7.362   6.378 1.00 . B B . 360 ALA CA   1 1 
       11 40954 2 1 123 ALA CB   C -18.359   6.426   5.242 1.00 . B B . 360 ALA CB   1 1 
       11 40955 2 1 123 ALA H    H -16.708   7.903   6.355 1.00 . B B . 360 ALA H    1 1 
       11 40956 2 1 123 ALA HA   H -19.346   8.181   5.967 1.00 . B B . 360 ALA HA   1 1 
       11 40957 2 1 123 ALA HB1  H -19.214   5.806   4.995 1.00 . B B . 360 ALA HB1  1 1 
       11 40958 2 1 123 ALA HB2  H -18.049   7.005   4.375 1.00 . B B . 360 ALA HB2  1 1 
       11 40959 2 1 123 ALA HB3  H -17.552   5.761   5.552 1.00 . B B . 360 ALA HB3  1 1 
       11 40960 2 1 123 ALA N    N -17.528   7.906   6.942 1.00 . B B . 360 ALA N    1 1 
       11 40961 2 1 123 ALA O    O -20.798   6.905   7.549 1.00 . B B . 360 ALA O    1 1 
       11 40962 2 1 124 TYR C    C -20.448   5.541  10.110 1.00 . B B . 361 TYR C    1 1 
       11 40963 2 1 124 TYR CA   C -19.731   4.743   9.009 1.00 . B B . 361 TYR CA   1 1 
       11 40964 2 1 124 TYR CB   C -18.723   3.750   9.588 1.00 . B B . 361 TYR CB   1 1 
       11 40965 2 1 124 TYR CD1  C -16.551   5.019   9.972 1.00 . B B . 361 TYR CD1  1 1 
       11 40966 2 1 124 TYR CD2  C -17.899   4.373  11.890 1.00 . B B . 361 TYR CD2  1 1 
       11 40967 2 1 124 TYR CE1  C -15.609   5.614  10.831 1.00 . B B . 361 TYR CE1  1 1 
       11 40968 2 1 124 TYR CE2  C -16.936   4.916  12.750 1.00 . B B . 361 TYR CE2  1 1 
       11 40969 2 1 124 TYR CG   C -17.695   4.390  10.500 1.00 . B B . 361 TYR CG   1 1 
       11 40970 2 1 124 TYR CZ   C -15.781   5.536  12.228 1.00 . B B . 361 TYR CZ   1 1 
       11 40971 2 1 124 TYR H    H -18.072   5.397   7.842 1.00 . B B . 361 TYR H    1 1 
       11 40972 2 1 124 TYR HA   H -20.488   4.174   8.466 1.00 . B B . 361 TYR HA   1 1 
       11 40973 2 1 124 TYR HB2  H -19.274   2.995  10.148 1.00 . B B . 361 TYR HB2  1 1 
       11 40974 2 1 124 TYR HB3  H -18.207   3.239   8.772 1.00 . B B . 361 TYR HB3  1 1 
       11 40975 2 1 124 TYR HD1  H -16.373   5.049   8.905 1.00 . B B . 361 TYR HD1  1 1 
       11 40976 2 1 124 TYR HD2  H -18.785   3.926  12.323 1.00 . B B . 361 TYR HD2  1 1 
       11 40977 2 1 124 TYR HE1  H -14.738   6.103  10.419 1.00 . B B . 361 TYR HE1  1 1 
       11 40978 2 1 124 TYR HE2  H -17.103   4.847  13.811 1.00 . B B . 361 TYR HE2  1 1 
       11 40979 2 1 124 TYR HH   H -14.974   5.733  13.971 1.00 . B B . 361 TYR HH   1 1 
       11 40980 2 1 124 TYR N    N -19.042   5.591   8.043 1.00 . B B . 361 TYR N    1 1 
       11 40981 2 1 124 TYR O    O -21.463   5.080  10.634 1.00 . B B . 361 TYR O    1 1 
       11 40982 2 1 124 TYR OH   O -14.836   6.039  13.066 1.00 . B B . 361 TYR OH   1 1 
       11 40983 2 1 125 LYS C    C -21.896   8.134  11.069 1.00 . B B . 362 LYS C    1 1 
       11 40984 2 1 125 LYS CA   C -20.503   7.642  11.461 1.00 . B B . 362 LYS CA   1 1 
       11 40985 2 1 125 LYS CB   C -19.578   8.850  11.706 1.00 . B B . 362 LYS CB   1 1 
       11 40986 2 1 125 LYS CD   C -18.104   7.928  13.640 1.00 . B B . 362 LYS CD   1 1 
       11 40987 2 1 125 LYS CE   C -18.594   8.905  14.718 1.00 . B B . 362 LYS CE   1 1 
       11 40988 2 1 125 LYS CG   C -18.168   8.494  12.212 1.00 . B B . 362 LYS CG   1 1 
       11 40989 2 1 125 LYS H    H -19.115   7.059   9.977 1.00 . B B . 362 LYS H    1 1 
       11 40990 2 1 125 LYS HA   H -20.618   7.078  12.387 1.00 . B B . 362 LYS HA   1 1 
       11 40991 2 1 125 LYS HB2  H -19.497   9.432  10.792 1.00 . B B . 362 LYS HB2  1 1 
       11 40992 2 1 125 LYS HB3  H -20.051   9.526  12.411 1.00 . B B . 362 LYS HB3  1 1 
       11 40993 2 1 125 LYS HD2  H -18.656   6.989  13.700 1.00 . B B . 362 LYS HD2  1 1 
       11 40994 2 1 125 LYS HD3  H -17.056   7.711  13.853 1.00 . B B . 362 LYS HD3  1 1 
       11 40995 2 1 125 LYS HE2  H -18.118   8.643  15.666 1.00 . B B . 362 LYS HE2  1 1 
       11 40996 2 1 125 LYS HE3  H -18.278   9.917  14.451 1.00 . B B . 362 LYS HE3  1 1 
       11 40997 2 1 125 LYS HG2  H -17.710   7.777  11.531 1.00 . B B . 362 LYS HG2  1 1 
       11 40998 2 1 125 LYS HG3  H -17.553   9.392  12.181 1.00 . B B . 362 LYS HG3  1 1 
       11 40999 2 1 125 LYS HZ1  H -20.351   9.583  15.562 1.00 . B B . 362 LYS HZ1  1 1 
       11 41000 2 1 125 LYS HZ2  H -20.360   7.979  15.297 1.00 . B B . 362 LYS HZ2  1 1 
       11 41001 2 1 125 LYS HZ3  H -20.557   9.045  14.043 1.00 . B B . 362 LYS HZ3  1 1 
       11 41002 2 1 125 LYS N    N -19.950   6.735  10.457 1.00 . B B . 362 LYS N    1 1 
       11 41003 2 1 125 LYS NZ   N -20.060   8.866  14.903 1.00 . B B . 362 LYS NZ   1 1 
       11 41004 2 1 125 LYS O    O -22.566   8.708  11.924 1.00 . B B . 362 LYS O    1 1 
       11 41005 2 1 126 THR C    C -24.502   7.327   8.925 1.00 . B B . 363 THR C    1 1 
       11 41006 2 1 126 THR CA   C -23.556   8.493   9.267 1.00 . B B . 363 THR CA   1 1 
       11 41007 2 1 126 THR CB   C -23.302   9.393   8.037 1.00 . B B . 363 THR CB   1 1 
       11 41008 2 1 126 THR CG2  C -22.401  10.589   8.378 1.00 . B B . 363 THR CG2  1 1 
       11 41009 2 1 126 THR H    H -21.646   7.567   9.153 1.00 . B B . 363 THR H    1 1 
       11 41010 2 1 126 THR HA   H -24.058   9.100  10.025 1.00 . B B . 363 THR HA   1 1 
       11 41011 2 1 126 THR HB   H -24.262   9.780   7.695 1.00 . B B . 363 THR HB   1 1 
       11 41012 2 1 126 THR HG1  H -21.935   8.179   7.295 1.00 . B B . 363 THR HG1  1 1 
       11 41013 2 1 126 THR HG21 H -22.846  11.163   9.192 1.00 . B B . 363 THR HG21 1 1 
       11 41014 2 1 126 THR HG22 H -22.313  11.238   7.507 1.00 . B B . 363 THR HG22 1 1 
       11 41015 2 1 126 THR HG23 H -21.401  10.265   8.666 1.00 . B B . 363 THR HG23 1 1 
       11 41016 2 1 126 THR N    N -22.266   8.051   9.789 1.00 . B B . 363 THR N    1 1 
       11 41017 2 1 126 THR O    O -25.702   7.555   8.736 1.00 . B B . 363 THR O    1 1 
       11 41018 2 1 126 THR OG1  O -22.706   8.674   6.965 1.00 . B B . 363 THR OG1  1 1 
       11 41019 2 1 127 PHE C    C -25.748   4.530   9.652 1.00 . B B . 364 PHE C    1 1 
       11 41020 2 1 127 PHE CA   C -24.820   4.916   8.493 1.00 . B B . 364 PHE CA   1 1 
       11 41021 2 1 127 PHE CB   C -23.921   3.698   8.232 1.00 . B B . 364 PHE CB   1 1 
       11 41022 2 1 127 PHE CD1  C -22.640   4.798   6.290 1.00 . B B . 364 PHE CD1  1 1 
       11 41023 2 1 127 PHE CD2  C -22.564   2.386   6.593 1.00 . B B . 364 PHE CD2  1 1 
       11 41024 2 1 127 PHE CE1  C -21.741   4.685   5.220 1.00 . B B . 364 PHE CE1  1 1 
       11 41025 2 1 127 PHE CE2  C -21.693   2.269   5.501 1.00 . B B . 364 PHE CE2  1 1 
       11 41026 2 1 127 PHE CG   C -23.035   3.648   7.002 1.00 . B B . 364 PHE CG   1 1 
       11 41027 2 1 127 PHE CZ   C -21.258   3.422   4.834 1.00 . B B . 364 PHE CZ   1 1 
       11 41028 2 1 127 PHE H    H -23.023   5.934   9.003 1.00 . B B . 364 PHE H    1 1 
       11 41029 2 1 127 PHE HA   H -25.409   5.135   7.602 1.00 . B B . 364 PHE HA   1 1 
       11 41030 2 1 127 PHE HB2  H -23.289   3.544   9.105 1.00 . B B . 364 PHE HB2  1 1 
       11 41031 2 1 127 PHE HB3  H -24.576   2.831   8.161 1.00 . B B . 364 PHE HB3  1 1 
       11 41032 2 1 127 PHE HD1  H -22.986   5.784   6.556 1.00 . B B . 364 PHE HD1  1 1 
       11 41033 2 1 127 PHE HD2  H -22.867   1.494   7.122 1.00 . B B . 364 PHE HD2  1 1 
       11 41034 2 1 127 PHE HE1  H -21.429   5.577   4.696 1.00 . B B . 364 PHE HE1  1 1 
       11 41035 2 1 127 PHE HE2  H -21.353   1.294   5.181 1.00 . B B . 364 PHE HE2  1 1 
       11 41036 2 1 127 PHE HZ   H -20.562   3.321   4.018 1.00 . B B . 364 PHE HZ   1 1 
       11 41037 2 1 127 PHE N    N -24.006   6.087   8.833 1.00 . B B . 364 PHE N    1 1 
       11 41038 2 1 127 PHE O    O -25.401   4.803  10.803 1.00 . B B . 364 PHE O    1 1 
       11 41039 2 1 128 PRO C    C -27.095   2.378  11.256 1.00 . B B . 365 PRO C    1 1 
       11 41040 2 1 128 PRO CA   C -27.804   3.477  10.461 1.00 . B B . 365 PRO CA   1 1 
       11 41041 2 1 128 PRO CB   C -29.090   3.008   9.775 1.00 . B B . 365 PRO CB   1 1 
       11 41042 2 1 128 PRO CD   C -27.446   3.526   8.095 1.00 . B B . 365 PRO CD   1 1 
       11 41043 2 1 128 PRO CG   C -28.623   2.591   8.382 1.00 . B B . 365 PRO CG   1 1 
       11 41044 2 1 128 PRO HA   H -28.030   4.313  11.123 1.00 . B B . 365 PRO HA   1 1 
       11 41045 2 1 128 PRO HB2  H -29.558   2.181  10.311 1.00 . B B . 365 PRO HB2  1 1 
       11 41046 2 1 128 PRO HB3  H -29.781   3.848   9.689 1.00 . B B . 365 PRO HB3  1 1 
       11 41047 2 1 128 PRO HD2  H -26.707   3.022   7.473 1.00 . B B . 365 PRO HD2  1 1 
       11 41048 2 1 128 PRO HD3  H -27.808   4.422   7.589 1.00 . B B . 365 PRO HD3  1 1 
       11 41049 2 1 128 PRO HG2  H -28.274   1.561   8.422 1.00 . B B . 365 PRO HG2  1 1 
       11 41050 2 1 128 PRO HG3  H -29.413   2.697   7.637 1.00 . B B . 365 PRO HG3  1 1 
       11 41051 2 1 128 PRO N    N -26.906   3.898   9.396 1.00 . B B . 365 PRO N    1 1 
       11 41052 2 1 128 PRO O    O -26.639   1.384  10.647 1.00 . B B . 365 PRO O    1 1 
       12 41053 1 1  11 THR C    C  32.794  11.859 -11.766 1.00 . A A . 248 THR C    1 1 
       12 41054 1 1  11 THR CA   C  32.871  11.541 -13.275 1.00 . A A . 248 THR CA   1 1 
       12 41055 1 1  11 THR CB   C  32.198  10.222 -13.704 1.00 . A A . 248 THR CB   1 1 
       12 41056 1 1  11 THR CG2  C  32.720   8.981 -12.968 1.00 . A A . 248 THR CG2  1 1 
       12 41057 1 1  11 THR H    H  34.862  10.869 -13.298 1.00 . A A . 248 THR H    1 1 
       12 41058 1 1  11 THR HA   H  32.356  12.349 -13.796 1.00 . A A . 248 THR HA   1 1 
       12 41059 1 1  11 THR HB   H  32.354  10.075 -14.776 1.00 . A A . 248 THR HB   1 1 
       12 41060 1 1  11 THR HG1  H  30.350   9.623 -13.931 1.00 . A A . 248 THR HG1  1 1 
       12 41061 1 1  11 THR HG21 H  33.787   8.841 -13.150 1.00 . A A . 248 THR HG21 1 1 
       12 41062 1 1  11 THR HG22 H  32.198   8.095 -13.330 1.00 . A A . 248 THR HG22 1 1 
       12 41063 1 1  11 THR HG23 H  32.544   9.063 -11.895 1.00 . A A . 248 THR HG23 1 1 
       12 41064 1 1  11 THR N    N  34.280  11.571 -13.707 1.00 . A A . 248 THR N    1 1 
       12 41065 1 1  11 THR O    O  33.864  12.006 -11.172 1.00 . A A . 248 THR O    1 1 
       12 41066 1 1  11 THR OG1  O  30.806  10.348 -13.507 1.00 . A A . 248 THR OG1  1 1 
       12 41067 1 1  12 LYS C    C  30.259  13.518  -9.870 1.00 . A A . 249 LYS C    1 1 
       12 41068 1 1  12 LYS CA   C  31.157  12.277  -9.812 1.00 . A A . 249 LYS CA   1 1 
       12 41069 1 1  12 LYS CB   C  32.282  12.512  -8.775 1.00 . A A . 249 LYS CB   1 1 
       12 41070 1 1  12 LYS CD   C  34.314  11.627  -7.583 1.00 . A A . 249 LYS CD   1 1 
       12 41071 1 1  12 LYS CE   C  34.990  10.457  -6.849 1.00 . A A . 249 LYS CE   1 1 
       12 41072 1 1  12 LYS CG   C  32.980  11.242  -8.248 1.00 . A A . 249 LYS CG   1 1 
       12 41073 1 1  12 LYS H    H  30.800  11.819 -11.826 1.00 . A A . 249 LYS H    1 1 
       12 41074 1 1  12 LYS HA   H  30.549  11.446  -9.447 1.00 . A A . 249 LYS HA   1 1 
       12 41075 1 1  12 LYS HB2  H  33.014  13.211  -9.184 1.00 . A A . 249 LYS HB2  1 1 
       12 41076 1 1  12 LYS HB3  H  31.844  13.007  -7.906 1.00 . A A . 249 LYS HB3  1 1 
       12 41077 1 1  12 LYS HD2  H  34.992  11.967  -8.370 1.00 . A A . 249 LYS HD2  1 1 
       12 41078 1 1  12 LYS HD3  H  34.161  12.461  -6.890 1.00 . A A . 249 LYS HD3  1 1 
       12 41079 1 1  12 LYS HE2  H  34.760   9.525  -7.372 1.00 . A A . 249 LYS HE2  1 1 
       12 41080 1 1  12 LYS HE3  H  36.071  10.609  -6.877 1.00 . A A . 249 LYS HE3  1 1 
       12 41081 1 1  12 LYS HG2  H  32.323  10.753  -7.526 1.00 . A A . 249 LYS HG2  1 1 
       12 41082 1 1  12 LYS HG3  H  33.175  10.549  -9.068 1.00 . A A . 249 LYS HG3  1 1 
       12 41083 1 1  12 LYS HZ1  H  33.559  10.227  -5.361 1.00 . A A . 249 LYS HZ1  1 1 
       12 41084 1 1  12 LYS HZ2  H  34.796  11.189  -4.916 1.00 . A A . 249 LYS HZ2  1 1 
       12 41085 1 1  12 LYS HZ3  H  34.999   9.561  -4.978 1.00 . A A . 249 LYS HZ3  1 1 
       12 41086 1 1  12 LYS N    N  31.581  11.975 -11.196 1.00 . A A . 249 LYS N    1 1 
       12 41087 1 1  12 LYS NZ   N  34.570  10.353  -5.432 1.00 . A A . 249 LYS NZ   1 1 
       12 41088 1 1  12 LYS O    O  30.772  14.634  -9.818 1.00 . A A . 249 LYS O    1 1 
       12 41089 1 1  13 LYS C    C  26.634  13.847  -9.566 1.00 . A A . 250 LYS C    1 1 
       12 41090 1 1  13 LYS CA   C  27.939  14.411 -10.133 1.00 . A A . 250 LYS CA   1 1 
       12 41091 1 1  13 LYS CB   C  27.727  14.901 -11.586 1.00 . A A . 250 LYS CB   1 1 
       12 41092 1 1  13 LYS CD   C  28.575  16.483 -13.420 1.00 . A A . 250 LYS CD   1 1 
       12 41093 1 1  13 LYS CE   C  28.574  15.486 -14.587 1.00 . A A . 250 LYS CE   1 1 
       12 41094 1 1  13 LYS CG   C  28.873  15.795 -12.082 1.00 . A A . 250 LYS CG   1 1 
       12 41095 1 1  13 LYS H    H  28.578  12.407 -10.101 1.00 . A A . 250 LYS H    1 1 
       12 41096 1 1  13 LYS HA   H  28.249  15.250  -9.504 1.00 . A A . 250 LYS HA   1 1 
       12 41097 1 1  13 LYS HB2  H  27.603  14.044 -12.248 1.00 . A A . 250 LYS HB2  1 1 
       12 41098 1 1  13 LYS HB3  H  26.812  15.494 -11.628 1.00 . A A . 250 LYS HB3  1 1 
       12 41099 1 1  13 LYS HD2  H  27.615  17.002 -13.371 1.00 . A A . 250 LYS HD2  1 1 
       12 41100 1 1  13 LYS HD3  H  29.355  17.227 -13.580 1.00 . A A . 250 LYS HD3  1 1 
       12 41101 1 1  13 LYS HE2  H  29.431  14.820 -14.480 1.00 . A A . 250 LYS HE2  1 1 
       12 41102 1 1  13 LYS HE3  H  27.663  14.883 -14.558 1.00 . A A . 250 LYS HE3  1 1 
       12 41103 1 1  13 LYS HG2  H  29.045  16.577 -11.342 1.00 . A A . 250 LYS HG2  1 1 
       12 41104 1 1  13 LYS HG3  H  29.785  15.206 -12.185 1.00 . A A . 250 LYS HG3  1 1 
       12 41105 1 1  13 LYS HZ1  H  29.488  16.797 -15.895 1.00 . A A . 250 LYS HZ1  1 1 
       12 41106 1 1  13 LYS HZ2  H  27.857  16.727 -16.097 1.00 . A A . 250 LYS HZ2  1 1 
       12 41107 1 1  13 LYS HZ3  H  28.795  15.513 -16.650 1.00 . A A . 250 LYS HZ3  1 1 
       12 41108 1 1  13 LYS N    N  28.952  13.348 -10.068 1.00 . A A . 250 LYS N    1 1 
       12 41109 1 1  13 LYS NZ   N  28.681  16.175 -15.888 1.00 . A A . 250 LYS NZ   1 1 
       12 41110 1 1  13 LYS O    O  26.566  12.654  -9.248 1.00 . A A . 250 LYS O    1 1 
       12 41111 1 1  14 SER C    C  23.241  15.280  -9.401 1.00 . A A . 251 SER C    1 1 
       12 41112 1 1  14 SER CA   C  24.297  14.269  -8.933 1.00 . A A . 251 SER CA   1 1 
       12 41113 1 1  14 SER CB   C  24.352  14.056  -7.405 1.00 . A A . 251 SER CB   1 1 
       12 41114 1 1  14 SER H    H  25.697  15.655  -9.695 1.00 . A A . 251 SER H    1 1 
       12 41115 1 1  14 SER HA   H  24.048  13.308  -9.380 1.00 . A A . 251 SER HA   1 1 
       12 41116 1 1  14 SER HB2  H  23.347  14.057  -6.987 1.00 . A A . 251 SER HB2  1 1 
       12 41117 1 1  14 SER HB3  H  24.775  13.070  -7.217 1.00 . A A . 251 SER HB3  1 1 
       12 41118 1 1  14 SER HG   H  24.684  15.872  -6.738 1.00 . A A . 251 SER HG   1 1 
       12 41119 1 1  14 SER N    N  25.602  14.678  -9.438 1.00 . A A . 251 SER N    1 1 
       12 41120 1 1  14 SER O    O  22.404  15.724  -8.620 1.00 . A A . 251 SER O    1 1 
       12 41121 1 1  14 SER OG   O  25.161  15.013  -6.738 1.00 . A A . 251 SER OG   1 1 
       12 41122 1 1  15 ALA C    C  20.845  16.313 -11.031 1.00 . A A . 252 ALA C    1 1 
       12 41123 1 1  15 ALA CA   C  22.321  16.659 -11.220 1.00 . A A . 252 ALA CA   1 1 
       12 41124 1 1  15 ALA CB   C  22.616  16.921 -12.692 1.00 . A A . 252 ALA CB   1 1 
       12 41125 1 1  15 ALA H    H  23.956  15.293 -11.301 1.00 . A A . 252 ALA H    1 1 
       12 41126 1 1  15 ALA HA   H  22.491  17.594 -10.685 1.00 . A A . 252 ALA HA   1 1 
       12 41127 1 1  15 ALA HB1  H  23.627  17.314 -12.788 1.00 . A A . 252 ALA HB1  1 1 
       12 41128 1 1  15 ALA HB2  H  22.504  16.001 -13.269 1.00 . A A . 252 ALA HB2  1 1 
       12 41129 1 1  15 ALA HB3  H  21.916  17.668 -13.071 1.00 . A A . 252 ALA HB3  1 1 
       12 41130 1 1  15 ALA N    N  23.262  15.677 -10.679 1.00 . A A . 252 ALA N    1 1 
       12 41131 1 1  15 ALA O    O  20.035  17.239 -10.961 1.00 . A A . 252 ALA O    1 1 
       12 41132 1 1  16 ALA C    C  18.551  15.191  -9.363 1.00 . A A . 253 ALA C    1 1 
       12 41133 1 1  16 ALA CA   C  19.066  14.678 -10.720 1.00 . A A . 253 ALA CA   1 1 
       12 41134 1 1  16 ALA CB   C  18.821  13.183 -10.914 1.00 . A A . 253 ALA CB   1 1 
       12 41135 1 1  16 ALA H    H  21.177  14.307 -10.987 1.00 . A A . 253 ALA H    1 1 
       12 41136 1 1  16 ALA HA   H  18.491  15.191 -11.494 1.00 . A A . 253 ALA HA   1 1 
       12 41137 1 1  16 ALA HB1  H  17.745  13.004 -10.923 1.00 . A A . 253 ALA HB1  1 1 
       12 41138 1 1  16 ALA HB2  H  19.234  12.853 -11.868 1.00 . A A . 253 ALA HB2  1 1 
       12 41139 1 1  16 ALA HB3  H  19.253  12.614 -10.101 1.00 . A A . 253 ALA HB3  1 1 
       12 41140 1 1  16 ALA N    N  20.473  15.030 -10.919 1.00 . A A . 253 ALA N    1 1 
       12 41141 1 1  16 ALA O    O  17.341  15.222  -9.148 1.00 . A A . 253 ALA O    1 1 
       12 41142 1 1  17 GLU C    C  18.307  17.457  -7.383 1.00 . A A . 254 GLU C    1 1 
       12 41143 1 1  17 GLU CA   C  19.071  16.148  -7.142 1.00 . A A . 254 GLU CA   1 1 
       12 41144 1 1  17 GLU CB   C  20.331  16.439  -6.310 1.00 . A A . 254 GLU CB   1 1 
       12 41145 1 1  17 GLU CD   C  20.399  14.498  -4.611 1.00 . A A . 254 GLU CD   1 1 
       12 41146 1 1  17 GLU CG   C  21.061  15.179  -5.813 1.00 . A A . 254 GLU CG   1 1 
       12 41147 1 1  17 GLU H    H  20.432  15.554  -8.651 1.00 . A A . 254 GLU H    1 1 
       12 41148 1 1  17 GLU HA   H  18.428  15.458  -6.597 1.00 . A A . 254 GLU HA   1 1 
       12 41149 1 1  17 GLU HB2  H  21.014  17.034  -6.916 1.00 . A A . 254 GLU HB2  1 1 
       12 41150 1 1  17 GLU HB3  H  20.066  17.049  -5.450 1.00 . A A . 254 GLU HB3  1 1 
       12 41151 1 1  17 GLU HG2  H  21.138  14.456  -6.626 1.00 . A A . 254 GLU HG2  1 1 
       12 41152 1 1  17 GLU HG3  H  22.071  15.469  -5.519 1.00 . A A . 254 GLU HG3  1 1 
       12 41153 1 1  17 GLU N    N  19.440  15.592  -8.444 1.00 . A A . 254 GLU N    1 1 
       12 41154 1 1  17 GLU O    O  17.412  17.802  -6.614 1.00 . A A . 254 GLU O    1 1 
       12 41155 1 1  17 GLU OE1  O  19.293  14.909  -4.195 1.00 . A A . 254 GLU OE1  1 1 
       12 41156 1 1  17 GLU OE2  O  20.994  13.533  -4.082 1.00 . A A . 254 GLU OE2  1 1 
       12 41157 1 1  18 ALA C    C  16.587  19.192  -9.380 1.00 . A A . 255 ALA C    1 1 
       12 41158 1 1  18 ALA CA   C  17.997  19.426  -8.835 1.00 . A A . 255 ALA CA   1 1 
       12 41159 1 1  18 ALA CB   C  18.844  20.153  -9.879 1.00 . A A . 255 ALA CB   1 1 
       12 41160 1 1  18 ALA H    H  19.380  17.837  -9.065 1.00 . A A . 255 ALA H    1 1 
       12 41161 1 1  18 ALA HA   H  17.931  20.049  -7.946 1.00 . A A . 255 ALA HA   1 1 
       12 41162 1 1  18 ALA HB1  H  18.799  19.631 -10.837 1.00 . A A . 255 ALA HB1  1 1 
       12 41163 1 1  18 ALA HB2  H  18.442  21.155 -10.004 1.00 . A A . 255 ALA HB2  1 1 
       12 41164 1 1  18 ALA HB3  H  19.877  20.221  -9.547 1.00 . A A . 255 ALA HB3  1 1 
       12 41165 1 1  18 ALA N    N  18.637  18.175  -8.468 1.00 . A A . 255 ALA N    1 1 
       12 41166 1 1  18 ALA O    O  15.740  20.080  -9.287 1.00 . A A . 255 ALA O    1 1 
       12 41167 1 1  19 SER C    C  14.016  17.533  -9.359 1.00 . A A . 256 SER C    1 1 
       12 41168 1 1  19 SER CA   C  15.033  17.655 -10.501 1.00 . A A . 256 SER CA   1 1 
       12 41169 1 1  19 SER CB   C  15.191  16.343 -11.281 1.00 . A A . 256 SER CB   1 1 
       12 41170 1 1  19 SER H    H  17.069  17.332  -9.986 1.00 . A A . 256 SER H    1 1 
       12 41171 1 1  19 SER HA   H  14.722  18.445 -11.185 1.00 . A A . 256 SER HA   1 1 
       12 41172 1 1  19 SER HB2  H  16.112  16.391 -11.864 1.00 . A A . 256 SER HB2  1 1 
       12 41173 1 1  19 SER HB3  H  15.265  15.507 -10.586 1.00 . A A . 256 SER HB3  1 1 
       12 41174 1 1  19 SER HG   H  14.527  15.642 -12.941 1.00 . A A . 256 SER HG   1 1 
       12 41175 1 1  19 SER N    N  16.328  18.015  -9.953 1.00 . A A . 256 SER N    1 1 
       12 41176 1 1  19 SER O    O  14.369  17.476  -8.177 1.00 . A A . 256 SER O    1 1 
       12 41177 1 1  19 SER OG   O  14.126  16.109 -12.181 1.00 . A A . 256 SER OG   1 1 
       12 41178 1 1  20 LYS C    C  10.836  16.185  -9.244 1.00 . A A . 257 LYS C    1 1 
       12 41179 1 1  20 LYS CA   C  11.624  17.390  -8.766 1.00 . A A . 257 LYS CA   1 1 
       12 41180 1 1  20 LYS CB   C  10.758  18.664  -8.702 1.00 . A A . 257 LYS CB   1 1 
       12 41181 1 1  20 LYS CD   C  12.265  20.734  -9.005 1.00 . A A . 257 LYS CD   1 1 
       12 41182 1 1  20 LYS CE   C  12.915  21.958  -8.343 1.00 . A A . 257 LYS CE   1 1 
       12 41183 1 1  20 LYS CG   C  11.432  19.879  -8.034 1.00 . A A . 257 LYS CG   1 1 
       12 41184 1 1  20 LYS H    H  12.507  17.557 -10.692 1.00 . A A . 257 LYS H    1 1 
       12 41185 1 1  20 LYS HA   H  12.009  17.184  -7.765 1.00 . A A . 257 LYS HA   1 1 
       12 41186 1 1  20 LYS HB2  H  10.410  18.934  -9.699 1.00 . A A . 257 LYS HB2  1 1 
       12 41187 1 1  20 LYS HB3  H   9.875  18.419  -8.109 1.00 . A A . 257 LYS HB3  1 1 
       12 41188 1 1  20 LYS HD2  H  13.067  20.131  -9.424 1.00 . A A . 257 LYS HD2  1 1 
       12 41189 1 1  20 LYS HD3  H  11.637  21.061  -9.834 1.00 . A A . 257 LYS HD3  1 1 
       12 41190 1 1  20 LYS HE2  H  13.523  21.633  -7.498 1.00 . A A . 257 LYS HE2  1 1 
       12 41191 1 1  20 LYS HE3  H  13.574  22.425  -9.077 1.00 . A A . 257 LYS HE3  1 1 
       12 41192 1 1  20 LYS HG2  H  10.642  20.509  -7.625 1.00 . A A . 257 LYS HG2  1 1 
       12 41193 1 1  20 LYS HG3  H  12.058  19.544  -7.207 1.00 . A A . 257 LYS HG3  1 1 
       12 41194 1 1  20 LYS HZ1  H  12.397  23.818  -7.616 1.00 . A A . 257 LYS HZ1  1 1 
       12 41195 1 1  20 LYS HZ2  H  11.432  22.628  -7.059 1.00 . A A . 257 LYS HZ2  1 1 
       12 41196 1 1  20 LYS HZ3  H  11.273  23.192  -8.620 1.00 . A A . 257 LYS HZ3  1 1 
       12 41197 1 1  20 LYS N    N  12.732  17.516  -9.706 1.00 . A A . 257 LYS N    1 1 
       12 41198 1 1  20 LYS NZ   N  11.933  22.961  -7.878 1.00 . A A . 257 LYS NZ   1 1 
       12 41199 1 1  20 LYS O    O  10.470  16.135 -10.424 1.00 . A A . 257 LYS O    1 1 
       12 41200 1 1  21 LYS C    C   8.882  13.705  -7.604 1.00 . A A . 258 LYS C    1 1 
       12 41201 1 1  21 LYS CA   C   9.922  13.964  -8.695 1.00 . A A . 258 LYS CA   1 1 
       12 41202 1 1  21 LYS CB   C  10.891  12.772  -8.862 1.00 . A A . 258 LYS CB   1 1 
       12 41203 1 1  21 LYS CD   C  12.597  13.400 -10.720 1.00 . A A . 258 LYS CD   1 1 
       12 41204 1 1  21 LYS CE   C  12.889  13.229 -12.218 1.00 . A A . 258 LYS CE   1 1 
       12 41205 1 1  21 LYS CG   C  11.360  12.588 -10.315 1.00 . A A . 258 LYS CG   1 1 
       12 41206 1 1  21 LYS H    H  10.982  15.284  -7.423 1.00 . A A . 258 LYS H    1 1 
       12 41207 1 1  21 LYS HA   H   9.380  14.124  -9.628 1.00 . A A . 258 LYS HA   1 1 
       12 41208 1 1  21 LYS HB2  H  11.747  12.862  -8.190 1.00 . A A . 258 LYS HB2  1 1 
       12 41209 1 1  21 LYS HB3  H  10.362  11.858  -8.586 1.00 . A A . 258 LYS HB3  1 1 
       12 41210 1 1  21 LYS HD2  H  12.471  14.453 -10.490 1.00 . A A . 258 LYS HD2  1 1 
       12 41211 1 1  21 LYS HD3  H  13.454  13.034 -10.153 1.00 . A A . 258 LYS HD3  1 1 
       12 41212 1 1  21 LYS HE2  H  13.908  13.568 -12.408 1.00 . A A . 258 LYS HE2  1 1 
       12 41213 1 1  21 LYS HE3  H  12.835  12.169 -12.475 1.00 . A A . 258 LYS HE3  1 1 
       12 41214 1 1  21 LYS HG2  H  11.599  11.540 -10.469 1.00 . A A . 258 LYS HG2  1 1 
       12 41215 1 1  21 LYS HG3  H  10.532  12.826 -10.976 1.00 . A A . 258 LYS HG3  1 1 
       12 41216 1 1  21 LYS HZ1  H  12.209  13.869 -14.059 1.00 . A A . 258 LYS HZ1  1 1 
       12 41217 1 1  21 LYS HZ2  H  12.046  14.995 -12.889 1.00 . A A . 258 LYS HZ2  1 1 
       12 41218 1 1  21 LYS HZ3  H  11.001  13.705 -12.962 1.00 . A A . 258 LYS HZ3  1 1 
       12 41219 1 1  21 LYS N    N  10.657  15.185  -8.382 1.00 . A A . 258 LYS N    1 1 
       12 41220 1 1  21 LYS NZ   N  11.965  14.005 -13.080 1.00 . A A . 258 LYS NZ   1 1 
       12 41221 1 1  21 LYS O    O   9.090  14.103  -6.451 1.00 . A A . 258 LYS O    1 1 
       12 41222 1 1  22 PRO C    C   7.185  11.646  -5.909 1.00 . A A . 259 PRO C    1 1 
       12 41223 1 1  22 PRO CA   C   6.743  12.677  -6.952 1.00 . A A . 259 PRO CA   1 1 
       12 41224 1 1  22 PRO CB   C   5.604  12.097  -7.792 1.00 . A A . 259 PRO CB   1 1 
       12 41225 1 1  22 PRO CD   C   7.456  12.471  -9.235 1.00 . A A . 259 PRO CD   1 1 
       12 41226 1 1  22 PRO CG   C   6.292  11.517  -9.024 1.00 . A A . 259 PRO CG   1 1 
       12 41227 1 1  22 PRO HA   H   6.408  13.590  -6.457 1.00 . A A . 259 PRO HA   1 1 
       12 41228 1 1  22 PRO HB2  H   5.090  11.312  -7.247 1.00 . A A . 259 PRO HB2  1 1 
       12 41229 1 1  22 PRO HB3  H   4.915  12.890  -8.087 1.00 . A A . 259 PRO HB3  1 1 
       12 41230 1 1  22 PRO HD2  H   8.288  11.943  -9.701 1.00 . A A . 259 PRO HD2  1 1 
       12 41231 1 1  22 PRO HD3  H   7.131  13.298  -9.864 1.00 . A A . 259 PRO HD3  1 1 
       12 41232 1 1  22 PRO HG2  H   6.679  10.524  -8.796 1.00 . A A . 259 PRO HG2  1 1 
       12 41233 1 1  22 PRO HG3  H   5.629  11.488  -9.890 1.00 . A A . 259 PRO HG3  1 1 
       12 41234 1 1  22 PRO N    N   7.797  12.980  -7.913 1.00 . A A . 259 PRO N    1 1 
       12 41235 1 1  22 PRO O    O   7.938  10.719  -6.220 1.00 . A A . 259 PRO O    1 1 
       12 41236 1 1  23 ARG C    C   6.234   9.551  -3.633 1.00 . A A . 260 ARG C    1 1 
       12 41237 1 1  23 ARG CA   C   7.069  10.836  -3.586 1.00 . A A . 260 ARG CA   1 1 
       12 41238 1 1  23 ARG CB   C   7.047  11.473  -2.180 1.00 . A A . 260 ARG CB   1 1 
       12 41239 1 1  23 ARG CD   C   5.324  13.293  -1.698 1.00 . A A . 260 ARG CD   1 1 
       12 41240 1 1  23 ARG CG   C   5.656  11.808  -1.607 1.00 . A A . 260 ARG CG   1 1 
       12 41241 1 1  23 ARG CZ   C   6.194  15.457  -0.875 1.00 . A A . 260 ARG CZ   1 1 
       12 41242 1 1  23 ARG H    H   6.130  12.574  -4.452 1.00 . A A . 260 ARG H    1 1 
       12 41243 1 1  23 ARG HA   H   8.100  10.526  -3.750 1.00 . A A . 260 ARG HA   1 1 
       12 41244 1 1  23 ARG HB2  H   7.510  10.760  -1.497 1.00 . A A . 260 ARG HB2  1 1 
       12 41245 1 1  23 ARG HB3  H   7.689  12.354  -2.172 1.00 . A A . 260 ARG HB3  1 1 
       12 41246 1 1  23 ARG HD2  H   5.458  13.609  -2.732 1.00 . A A . 260 ARG HD2  1 1 
       12 41247 1 1  23 ARG HD3  H   4.281  13.444  -1.412 1.00 . A A . 260 ARG HD3  1 1 
       12 41248 1 1  23 ARG HE   H   6.776  13.631  -0.167 1.00 . A A . 260 ARG HE   1 1 
       12 41249 1 1  23 ARG HG2  H   4.886  11.250  -2.132 1.00 . A A . 260 ARG HG2  1 1 
       12 41250 1 1  23 ARG HG3  H   5.614  11.510  -0.562 1.00 . A A . 260 ARG HG3  1 1 
       12 41251 1 1  23 ARG HH11 H   4.621  15.622  -2.199 1.00 . A A . 260 ARG HH11 1 1 
       12 41252 1 1  23 ARG HH12 H   5.182  17.116  -1.518 1.00 . A A . 260 ARG HH12 1 1 
       12 41253 1 1  23 ARG HH21 H   7.815  15.689   0.389 1.00 . A A . 260 ARG HH21 1 1 
       12 41254 1 1  23 ARG HH22 H   7.103  17.154  -0.186 1.00 . A A . 260 ARG HH22 1 1 
       12 41255 1 1  23 ARG N    N   6.738  11.788  -4.656 1.00 . A A . 260 ARG N    1 1 
       12 41256 1 1  23 ARG NE   N   6.182  14.119  -0.834 1.00 . A A . 260 ARG NE   1 1 
       12 41257 1 1  23 ARG NH1  N   5.315  16.114  -1.628 1.00 . A A . 260 ARG NH1  1 1 
       12 41258 1 1  23 ARG NH2  N   7.099  16.134  -0.179 1.00 . A A . 260 ARG NH2  1 1 
       12 41259 1 1  23 ARG O    O   6.521   8.661  -2.835 1.00 . A A . 260 ARG O    1 1 
       12 41260 1 1  24 GLN C    C   4.541   7.466  -5.920 1.00 . A A . 261 GLN C    1 1 
       12 41261 1 1  24 GLN CA   C   4.366   8.252  -4.607 1.00 . A A . 261 GLN CA   1 1 
       12 41262 1 1  24 GLN CB   C   2.897   8.674  -4.400 1.00 . A A . 261 GLN CB   1 1 
       12 41263 1 1  24 GLN CD   C   1.197   9.644  -2.745 1.00 . A A . 261 GLN CD   1 1 
       12 41264 1 1  24 GLN CG   C   2.668   9.530  -3.146 1.00 . A A . 261 GLN CG   1 1 
       12 41265 1 1  24 GLN H    H   5.027  10.198  -5.147 1.00 . A A . 261 GLN H    1 1 
       12 41266 1 1  24 GLN HA   H   4.617   7.560  -3.800 1.00 . A A . 261 GLN HA   1 1 
       12 41267 1 1  24 GLN HB2  H   2.549   9.221  -5.273 1.00 . A A . 261 GLN HB2  1 1 
       12 41268 1 1  24 GLN HB3  H   2.292   7.781  -4.317 1.00 . A A . 261 GLN HB3  1 1 
       12 41269 1 1  24 GLN HE21 H   1.165  11.698  -2.908 1.00 . A A . 261 GLN HE21 1 1 
       12 41270 1 1  24 GLN HE22 H  -0.252  10.929  -2.212 1.00 . A A . 261 GLN HE22 1 1 
       12 41271 1 1  24 GLN HG2  H   3.207   9.086  -2.309 1.00 . A A . 261 GLN HG2  1 1 
       12 41272 1 1  24 GLN HG3  H   3.068  10.527  -3.322 1.00 . A A . 261 GLN HG3  1 1 
       12 41273 1 1  24 GLN N    N   5.231   9.437  -4.514 1.00 . A A . 261 GLN N    1 1 
       12 41274 1 1  24 GLN NE2  N   0.663  10.850  -2.647 1.00 . A A . 261 GLN NE2  1 1 
       12 41275 1 1  24 GLN O    O   4.093   6.320  -6.015 1.00 . A A . 261 GLN O    1 1 
       12 41276 1 1  24 GLN OE1  O   0.544   8.647  -2.446 1.00 . A A . 261 GLN OE1  1 1 
       12 41277 1 1  25 LYS C    C   6.964   7.652  -8.577 1.00 . A A . 262 LYS C    1 1 
       12 41278 1 1  25 LYS CA   C   5.474   7.474  -8.246 1.00 . A A . 262 LYS CA   1 1 
       12 41279 1 1  25 LYS CB   C   4.549   8.114  -9.301 1.00 . A A . 262 LYS CB   1 1 
       12 41280 1 1  25 LYS CD   C   2.656   6.391  -9.224 1.00 . A A . 262 LYS CD   1 1 
       12 41281 1 1  25 LYS CE   C   1.192   6.146  -9.611 1.00 . A A . 262 LYS CE   1 1 
       12 41282 1 1  25 LYS CG   C   3.042   7.871  -9.104 1.00 . A A . 262 LYS CG   1 1 
       12 41283 1 1  25 LYS H    H   5.541   8.990  -6.779 1.00 . A A . 262 LYS H    1 1 
       12 41284 1 1  25 LYS HA   H   5.285   6.398  -8.220 1.00 . A A . 262 LYS HA   1 1 
       12 41285 1 1  25 LYS HB2  H   4.717   9.189  -9.308 1.00 . A A . 262 LYS HB2  1 1 
       12 41286 1 1  25 LYS HB3  H   4.827   7.732 -10.285 1.00 . A A . 262 LYS HB3  1 1 
       12 41287 1 1  25 LYS HD2  H   3.291   5.907  -9.966 1.00 . A A . 262 LYS HD2  1 1 
       12 41288 1 1  25 LYS HD3  H   2.833   5.923  -8.259 1.00 . A A . 262 LYS HD3  1 1 
       12 41289 1 1  25 LYS HE2  H   1.026   5.067  -9.635 1.00 . A A . 262 LYS HE2  1 1 
       12 41290 1 1  25 LYS HE3  H   0.532   6.570  -8.853 1.00 . A A . 262 LYS HE3  1 1 
       12 41291 1 1  25 LYS HG2  H   2.722   8.252  -8.135 1.00 . A A . 262 LYS HG2  1 1 
       12 41292 1 1  25 LYS HG3  H   2.520   8.437  -9.871 1.00 . A A . 262 LYS HG3  1 1 
       12 41293 1 1  25 LYS HZ1  H   1.601   6.593 -11.609 1.00 . A A . 262 LYS HZ1  1 1 
       12 41294 1 1  25 LYS HZ2  H   0.631   7.690 -10.875 1.00 . A A . 262 LYS HZ2  1 1 
       12 41295 1 1  25 LYS HZ3  H   0.014   6.252 -11.302 1.00 . A A . 262 LYS HZ3  1 1 
       12 41296 1 1  25 LYS N    N   5.199   8.056  -6.926 1.00 . A A . 262 LYS N    1 1 
       12 41297 1 1  25 LYS NZ   N   0.846   6.704 -10.936 1.00 . A A . 262 LYS NZ   1 1 
       12 41298 1 1  25 LYS O    O   7.352   7.989  -9.700 1.00 . A A . 262 LYS O    1 1 
       12 41299 1 1  26 ARG C    C   9.787   6.462  -8.356 1.00 . A A . 263 ARG C    1 1 
       12 41300 1 1  26 ARG CA   C   9.253   7.719  -7.674 1.00 . A A . 263 ARG CA   1 1 
       12 41301 1 1  26 ARG CB   C   9.845   7.943  -6.277 1.00 . A A . 263 ARG CB   1 1 
       12 41302 1 1  26 ARG CD   C  11.362   9.252  -4.824 1.00 . A A . 263 ARG CD   1 1 
       12 41303 1 1  26 ARG CG   C  11.071   8.861  -6.281 1.00 . A A . 263 ARG CG   1 1 
       12 41304 1 1  26 ARG CZ   C  11.723  11.732  -4.892 1.00 . A A . 263 ARG CZ   1 1 
       12 41305 1 1  26 ARG H    H   7.450   7.292  -6.646 1.00 . A A . 263 ARG H    1 1 
       12 41306 1 1  26 ARG HA   H   9.453   8.589  -8.292 1.00 . A A . 263 ARG HA   1 1 
       12 41307 1 1  26 ARG HB2  H   9.084   8.428  -5.665 1.00 . A A . 263 ARG HB2  1 1 
       12 41308 1 1  26 ARG HB3  H  10.086   6.988  -5.809 1.00 . A A . 263 ARG HB3  1 1 
       12 41309 1 1  26 ARG HD2  H  10.427   9.407  -4.286 1.00 . A A . 263 ARG HD2  1 1 
       12 41310 1 1  26 ARG HD3  H  11.878   8.419  -4.350 1.00 . A A . 263 ARG HD3  1 1 
       12 41311 1 1  26 ARG HE   H  13.078  10.356  -4.286 1.00 . A A . 263 ARG HE   1 1 
       12 41312 1 1  26 ARG HG2  H  11.933   8.352  -6.715 1.00 . A A . 263 ARG HG2  1 1 
       12 41313 1 1  26 ARG HG3  H  10.848   9.750  -6.872 1.00 . A A . 263 ARG HG3  1 1 
       12 41314 1 1  26 ARG HH11 H   9.875  11.191  -5.597 1.00 . A A . 263 ARG HH11 1 1 
       12 41315 1 1  26 ARG HH12 H  10.165  12.901  -5.535 1.00 . A A . 263 ARG HH12 1 1 
       12 41316 1 1  26 ARG HH21 H  13.454  12.633  -4.262 1.00 . A A . 263 ARG HH21 1 1 
       12 41317 1 1  26 ARG HH22 H  12.254  13.710  -4.902 1.00 . A A . 263 ARG HH22 1 1 
       12 41318 1 1  26 ARG N    N   7.809   7.580  -7.550 1.00 . A A . 263 ARG N    1 1 
       12 41319 1 1  26 ARG NE   N  12.160  10.483  -4.689 1.00 . A A . 263 ARG NE   1 1 
       12 41320 1 1  26 ARG NH1  N  10.498  11.956  -5.359 1.00 . A A . 263 ARG NH1  1 1 
       12 41321 1 1  26 ARG NH2  N  12.508  12.765  -4.626 1.00 . A A . 263 ARG NH2  1 1 
       12 41322 1 1  26 ARG O    O   9.204   5.388  -8.202 1.00 . A A . 263 ARG O    1 1 
       12 41323 1 1  27 THR C    C  13.035   5.676  -9.704 1.00 . A A . 264 THR C    1 1 
       12 41324 1 1  27 THR CA   C  11.517   5.516  -9.829 1.00 . A A . 264 THR CA   1 1 
       12 41325 1 1  27 THR CB   C  11.034   5.489 -11.295 1.00 . A A . 264 THR CB   1 1 
       12 41326 1 1  27 THR CG2  C   9.567   5.073 -11.432 1.00 . A A . 264 THR CG2  1 1 
       12 41327 1 1  27 THR H    H  11.305   7.509  -9.177 1.00 . A A . 264 THR H    1 1 
       12 41328 1 1  27 THR HA   H  11.230   4.567  -9.377 1.00 . A A . 264 THR HA   1 1 
       12 41329 1 1  27 THR HB   H  11.639   4.764 -11.840 1.00 . A A . 264 THR HB   1 1 
       12 41330 1 1  27 THR HG1  H  12.125   6.909 -12.021 1.00 . A A . 264 THR HG1  1 1 
       12 41331 1 1  27 THR HG21 H   9.407   4.117 -10.933 1.00 . A A . 264 THR HG21 1 1 
       12 41332 1 1  27 THR HG22 H   9.315   4.961 -12.487 1.00 . A A . 264 THR HG22 1 1 
       12 41333 1 1  27 THR HG23 H   8.910   5.819 -10.986 1.00 . A A . 264 THR HG23 1 1 
       12 41334 1 1  27 THR N    N  10.878   6.600  -9.100 1.00 . A A . 264 THR N    1 1 
       12 41335 1 1  27 THR O    O  13.603   6.627 -10.255 1.00 . A A . 264 THR O    1 1 
       12 41336 1 1  27 THR OG1  O  11.169   6.757 -11.914 1.00 . A A . 264 THR OG1  1 1 
       12 41337 1 1  28 ALA C    C  15.771   4.044  -9.883 1.00 . A A . 265 ALA C    1 1 
       12 41338 1 1  28 ALA CA   C  15.118   4.778  -8.707 1.00 . A A . 265 ALA CA   1 1 
       12 41339 1 1  28 ALA CB   C  15.405   4.043  -7.390 1.00 . A A . 265 ALA CB   1 1 
       12 41340 1 1  28 ALA H    H  13.136   4.053  -8.515 1.00 . A A . 265 ALA H    1 1 
       12 41341 1 1  28 ALA HA   H  15.500   5.799  -8.650 1.00 . A A . 265 ALA HA   1 1 
       12 41342 1 1  28 ALA HB1  H  16.479   3.990  -7.226 1.00 . A A . 265 ALA HB1  1 1 
       12 41343 1 1  28 ALA HB2  H  14.948   4.581  -6.559 1.00 . A A . 265 ALA HB2  1 1 
       12 41344 1 1  28 ALA HB3  H  15.004   3.028  -7.430 1.00 . A A . 265 ALA HB3  1 1 
       12 41345 1 1  28 ALA N    N  13.678   4.802  -8.932 1.00 . A A . 265 ALA N    1 1 
       12 41346 1 1  28 ALA O    O  15.151   3.144 -10.450 1.00 . A A . 265 ALA O    1 1 
       12 41347 1 1  29 THR C    C  19.202   3.669 -10.958 1.00 . A A . 266 THR C    1 1 
       12 41348 1 1  29 THR CA   C  17.725   3.776 -11.373 1.00 . A A . 266 THR CA   1 1 
       12 41349 1 1  29 THR CB   C  17.553   4.588 -12.681 1.00 . A A . 266 THR CB   1 1 
       12 41350 1 1  29 THR CG2  C  17.401   3.698 -13.913 1.00 . A A . 266 THR CG2  1 1 
       12 41351 1 1  29 THR H    H  17.472   5.157  -9.792 1.00 . A A . 266 THR H    1 1 
       12 41352 1 1  29 THR HA   H  17.343   2.763 -11.517 1.00 . A A . 266 THR HA   1 1 
       12 41353 1 1  29 THR HB   H  18.446   5.200 -12.815 1.00 . A A . 266 THR HB   1 1 
       12 41354 1 1  29 THR HG1  H  15.645   4.997 -12.923 1.00 . A A . 266 THR HG1  1 1 
       12 41355 1 1  29 THR HG21 H  16.481   3.117 -13.846 1.00 . A A . 266 THR HG21 1 1 
       12 41356 1 1  29 THR HG22 H  18.248   3.015 -13.994 1.00 . A A . 266 THR HG22 1 1 
       12 41357 1 1  29 THR HG23 H  17.367   4.318 -14.809 1.00 . A A . 266 THR HG23 1 1 
       12 41358 1 1  29 THR N    N  16.989   4.413 -10.275 1.00 . A A . 266 THR N    1 1 
       12 41359 1 1  29 THR O    O  19.635   4.407 -10.063 1.00 . A A . 266 THR O    1 1 
       12 41360 1 1  29 THR OG1  O  16.447   5.481 -12.660 1.00 . A A . 266 THR OG1  1 1 
       12 41361 1 1  30 LYS C    C  22.272   3.984 -11.235 1.00 . A A . 267 LYS C    1 1 
       12 41362 1 1  30 LYS CA   C  21.446   2.694 -11.318 1.00 . A A . 267 LYS CA   1 1 
       12 41363 1 1  30 LYS CB   C  22.083   1.661 -12.270 1.00 . A A . 267 LYS CB   1 1 
       12 41364 1 1  30 LYS CD   C  23.382   2.807 -14.226 1.00 . A A . 267 LYS CD   1 1 
       12 41365 1 1  30 LYS CE   C  24.659   1.966 -14.090 1.00 . A A . 267 LYS CE   1 1 
       12 41366 1 1  30 LYS CG   C  22.146   2.021 -13.768 1.00 . A A . 267 LYS CG   1 1 
       12 41367 1 1  30 LYS H    H  19.630   2.263 -12.370 1.00 . A A . 267 LYS H    1 1 
       12 41368 1 1  30 LYS HA   H  21.461   2.262 -10.320 1.00 . A A . 267 LYS HA   1 1 
       12 41369 1 1  30 LYS HB2  H  23.077   1.411 -11.903 1.00 . A A . 267 LYS HB2  1 1 
       12 41370 1 1  30 LYS HB3  H  21.491   0.752 -12.206 1.00 . A A . 267 LYS HB3  1 1 
       12 41371 1 1  30 LYS HD2  H  23.250   3.083 -15.272 1.00 . A A . 267 LYS HD2  1 1 
       12 41372 1 1  30 LYS HD3  H  23.471   3.726 -13.654 1.00 . A A . 267 LYS HD3  1 1 
       12 41373 1 1  30 LYS HE2  H  24.757   1.640 -13.055 1.00 . A A . 267 LYS HE2  1 1 
       12 41374 1 1  30 LYS HE3  H  24.579   1.086 -14.729 1.00 . A A . 267 LYS HE3  1 1 
       12 41375 1 1  30 LYS HG2  H  22.134   1.085 -14.326 1.00 . A A . 267 LYS HG2  1 1 
       12 41376 1 1  30 LYS HG3  H  21.251   2.578 -14.045 1.00 . A A . 267 LYS HG3  1 1 
       12 41377 1 1  30 LYS HZ1  H  25.858   3.608 -13.928 1.00 . A A . 267 LYS HZ1  1 1 
       12 41378 1 1  30 LYS HZ2  H  25.907   2.921 -15.443 1.00 . A A . 267 LYS HZ2  1 1 
       12 41379 1 1  30 LYS HZ3  H  26.702   2.230 -14.160 1.00 . A A . 267 LYS HZ3  1 1 
       12 41380 1 1  30 LYS N    N  20.023   2.867 -11.651 1.00 . A A . 267 LYS N    1 1 
       12 41381 1 1  30 LYS NZ   N  25.866   2.733 -14.446 1.00 . A A . 267 LYS NZ   1 1 
       12 41382 1 1  30 LYS O    O  23.334   3.981 -10.608 1.00 . A A . 267 LYS O    1 1 
       12 41383 1 1  31 GLN C    C  22.142   7.300 -10.711 1.00 . A A . 268 GLN C    1 1 
       12 41384 1 1  31 GLN CA   C  22.468   6.377 -11.901 1.00 . A A . 268 GLN CA   1 1 
       12 41385 1 1  31 GLN CB   C  22.079   7.063 -13.223 1.00 . A A . 268 GLN CB   1 1 
       12 41386 1 1  31 GLN CD   C  20.332   8.842 -13.723 1.00 . A A . 268 GLN CD   1 1 
       12 41387 1 1  31 GLN CG   C  20.573   7.390 -13.320 1.00 . A A . 268 GLN CG   1 1 
       12 41388 1 1  31 GLN H    H  20.937   4.977 -12.344 1.00 . A A . 268 GLN H    1 1 
       12 41389 1 1  31 GLN HA   H  23.549   6.225 -11.909 1.00 . A A . 268 GLN HA   1 1 
       12 41390 1 1  31 GLN HB2  H  22.663   7.979 -13.325 1.00 . A A . 268 GLN HB2  1 1 
       12 41391 1 1  31 GLN HB3  H  22.357   6.416 -14.058 1.00 . A A . 268 GLN HB3  1 1 
       12 41392 1 1  31 GLN HE21 H  20.851   9.526 -11.904 1.00 . A A . 268 GLN HE21 1 1 
       12 41393 1 1  31 GLN HE22 H  20.555  10.747 -13.128 1.00 . A A . 268 GLN HE22 1 1 
       12 41394 1 1  31 GLN HG2  H  20.114   6.730 -14.057 1.00 . A A . 268 GLN HG2  1 1 
       12 41395 1 1  31 GLN HG3  H  20.073   7.209 -12.369 1.00 . A A . 268 GLN HG3  1 1 
       12 41396 1 1  31 GLN N    N  21.816   5.071 -11.860 1.00 . A A . 268 GLN N    1 1 
       12 41397 1 1  31 GLN NE2  N  20.476   9.790 -12.808 1.00 . A A . 268 GLN NE2  1 1 
       12 41398 1 1  31 GLN O    O  22.525   8.476 -10.751 1.00 . A A . 268 GLN O    1 1 
       12 41399 1 1  31 GLN OE1  O  20.037   9.137 -14.876 1.00 . A A . 268 GLN OE1  1 1 
       12 41400 1 1  32 TYR C    C  21.255   6.904  -7.228 1.00 . A A . 269 TYR C    1 1 
       12 41401 1 1  32 TYR CA   C  21.043   7.660  -8.537 1.00 . A A . 269 TYR CA   1 1 
       12 41402 1 1  32 TYR CB   C  19.584   8.119  -8.698 1.00 . A A . 269 TYR CB   1 1 
       12 41403 1 1  32 TYR CD1  C  19.679  10.582  -8.214 1.00 . A A . 269 TYR CD1  1 1 
       12 41404 1 1  32 TYR CD2  C  18.273   9.200  -6.792 1.00 . A A . 269 TYR CD2  1 1 
       12 41405 1 1  32 TYR CE1  C  19.274  11.731  -7.514 1.00 . A A . 269 TYR CE1  1 1 
       12 41406 1 1  32 TYR CE2  C  17.858  10.347  -6.085 1.00 . A A . 269 TYR CE2  1 1 
       12 41407 1 1  32 TYR CG   C  19.178   9.318  -7.864 1.00 . A A . 269 TYR CG   1 1 
       12 41408 1 1  32 TYR CZ   C  18.352  11.621  -6.453 1.00 . A A . 269 TYR CZ   1 1 
       12 41409 1 1  32 TYR H    H  21.102   5.872  -9.680 1.00 . A A . 269 TYR H    1 1 
       12 41410 1 1  32 TYR HA   H  21.676   8.545  -8.516 1.00 . A A . 269 TYR HA   1 1 
       12 41411 1 1  32 TYR HB2  H  19.443   8.410  -9.737 1.00 . A A . 269 TYR HB2  1 1 
       12 41412 1 1  32 TYR HB3  H  18.911   7.283  -8.501 1.00 . A A . 269 TYR HB3  1 1 
       12 41413 1 1  32 TYR HD1  H  20.374  10.656  -9.035 1.00 . A A . 269 TYR HD1  1 1 
       12 41414 1 1  32 TYR HD2  H  17.878   8.231  -6.513 1.00 . A A . 269 TYR HD2  1 1 
       12 41415 1 1  32 TYR HE1  H  19.667  12.703  -7.768 1.00 . A A . 269 TYR HE1  1 1 
       12 41416 1 1  32 TYR HE2  H  17.143  10.246  -5.281 1.00 . A A . 269 TYR HE2  1 1 
       12 41417 1 1  32 TYR HH   H  17.798  12.655  -4.882 1.00 . A A . 269 TYR HH   1 1 
       12 41418 1 1  32 TYR N    N  21.408   6.839  -9.693 1.00 . A A . 269 TYR N    1 1 
       12 41419 1 1  32 TYR O    O  21.484   5.691  -7.222 1.00 . A A . 269 TYR O    1 1 
       12 41420 1 1  32 TYR OH   O  17.925  12.757  -5.838 1.00 . A A . 269 TYR OH   1 1 
       12 41421 1 1  33 ASN C    C  19.998   6.617  -4.350 1.00 . A A . 270 ASN C    1 1 
       12 41422 1 1  33 ASN CA   C  21.387   7.100  -4.769 1.00 . A A . 270 ASN CA   1 1 
       12 41423 1 1  33 ASN CB   C  21.903   8.187  -3.803 1.00 . A A . 270 ASN CB   1 1 
       12 41424 1 1  33 ASN CG   C  23.418   8.326  -3.770 1.00 . A A . 270 ASN CG   1 1 
       12 41425 1 1  33 ASN H    H  21.022   8.625  -6.203 1.00 . A A . 270 ASN H    1 1 
       12 41426 1 1  33 ASN HA   H  22.087   6.263  -4.770 1.00 . A A . 270 ASN HA   1 1 
       12 41427 1 1  33 ASN HB2  H  21.474   9.154  -4.066 1.00 . A A . 270 ASN HB2  1 1 
       12 41428 1 1  33 ASN HB3  H  21.573   7.936  -2.793 1.00 . A A . 270 ASN HB3  1 1 
       12 41429 1 1  33 ASN HD21 H  23.564   8.714  -5.769 1.00 . A A . 270 ASN HD21 1 1 
       12 41430 1 1  33 ASN HD22 H  25.081   8.584  -4.917 1.00 . A A . 270 ASN HD22 1 1 
       12 41431 1 1  33 ASN N    N  21.229   7.637  -6.115 1.00 . A A . 270 ASN N    1 1 
       12 41432 1 1  33 ASN ND2  N  24.064   8.611  -4.890 1.00 . A A . 270 ASN ND2  1 1 
       12 41433 1 1  33 ASN O    O  19.111   7.442  -4.146 1.00 . A A . 270 ASN O    1 1 
       12 41434 1 1  33 ASN OD1  O  24.037   8.222  -2.715 1.00 . A A . 270 ASN OD1  1 1 
       12 41435 1 1  34 VAL C    C  18.021   5.350  -2.497 1.00 . A A . 271 VAL C    1 1 
       12 41436 1 1  34 VAL CA   C  18.483   4.744  -3.828 1.00 . A A . 271 VAL CA   1 1 
       12 41437 1 1  34 VAL CB   C  18.572   3.201  -3.759 1.00 . A A . 271 VAL CB   1 1 
       12 41438 1 1  34 VAL CG1  C  17.221   2.563  -3.408 1.00 . A A . 271 VAL CG1  1 1 
       12 41439 1 1  34 VAL CG2  C  19.040   2.579  -5.083 1.00 . A A . 271 VAL CG2  1 1 
       12 41440 1 1  34 VAL H    H  20.534   4.658  -4.391 1.00 . A A . 271 VAL H    1 1 
       12 41441 1 1  34 VAL HA   H  17.754   5.014  -4.597 1.00 . A A . 271 VAL HA   1 1 
       12 41442 1 1  34 VAL HB   H  19.289   2.931  -2.983 1.00 . A A . 271 VAL HB   1 1 
       12 41443 1 1  34 VAL HG11 H  16.479   2.808  -4.170 1.00 . A A . 271 VAL HG11 1 1 
       12 41444 1 1  34 VAL HG12 H  17.324   1.478  -3.352 1.00 . A A . 271 VAL HG12 1 1 
       12 41445 1 1  34 VAL HG13 H  16.867   2.928  -2.446 1.00 . A A . 271 VAL HG13 1 1 
       12 41446 1 1  34 VAL HG21 H  19.110   1.497  -4.976 1.00 . A A . 271 VAL HG21 1 1 
       12 41447 1 1  34 VAL HG22 H  18.325   2.802  -5.874 1.00 . A A . 271 VAL HG22 1 1 
       12 41448 1 1  34 VAL HG23 H  20.021   2.952  -5.371 1.00 . A A . 271 VAL HG23 1 1 
       12 41449 1 1  34 VAL N    N  19.780   5.308  -4.218 1.00 . A A . 271 VAL N    1 1 
       12 41450 1 1  34 VAL O    O  16.845   5.679  -2.323 1.00 . A A . 271 VAL O    1 1 
       12 41451 1 1  35 THR C    C  18.140   7.576  -0.372 1.00 . A A . 272 THR C    1 1 
       12 41452 1 1  35 THR CA   C  18.614   6.124  -0.254 1.00 . A A . 272 THR CA   1 1 
       12 41453 1 1  35 THR CB   C  19.822   6.000   0.671 1.00 . A A . 272 THR CB   1 1 
       12 41454 1 1  35 THR CG2  C  20.178   4.534   0.913 1.00 . A A . 272 THR CG2  1 1 
       12 41455 1 1  35 THR H    H  19.907   5.287  -1.700 1.00 . A A . 272 THR H    1 1 
       12 41456 1 1  35 THR HA   H  17.791   5.549   0.173 1.00 . A A . 272 THR HA   1 1 
       12 41457 1 1  35 THR HB   H  19.591   6.466   1.629 1.00 . A A . 272 THR HB   1 1 
       12 41458 1 1  35 THR HG1  H  21.033   7.487   0.566 1.00 . A A . 272 THR HG1  1 1 
       12 41459 1 1  35 THR HG21 H  20.574   4.066   0.010 1.00 . A A . 272 THR HG21 1 1 
       12 41460 1 1  35 THR HG22 H  19.283   4.000   1.229 1.00 . A A . 272 THR HG22 1 1 
       12 41461 1 1  35 THR HG23 H  20.911   4.478   1.708 1.00 . A A . 272 THR HG23 1 1 
       12 41462 1 1  35 THR N    N  18.943   5.556  -1.551 1.00 . A A . 272 THR N    1 1 
       12 41463 1 1  35 THR O    O  17.416   8.051   0.492 1.00 . A A . 272 THR O    1 1 
       12 41464 1 1  35 THR OG1  O  20.953   6.624   0.096 1.00 . A A . 272 THR OG1  1 1 
       12 41465 1 1  36 GLN C    C  16.743   9.647  -2.178 1.00 . A A . 273 GLN C    1 1 
       12 41466 1 1  36 GLN CA   C  18.165   9.674  -1.627 1.00 . A A . 273 GLN CA   1 1 
       12 41467 1 1  36 GLN CB   C  19.147  10.402  -2.560 1.00 . A A . 273 GLN CB   1 1 
       12 41468 1 1  36 GLN CD   C  19.981  12.008  -0.770 1.00 . A A . 273 GLN CD   1 1 
       12 41469 1 1  36 GLN CG   C  20.366  10.922  -1.780 1.00 . A A . 273 GLN CG   1 1 
       12 41470 1 1  36 GLN H    H  19.177   7.866  -2.095 1.00 . A A . 273 GLN H    1 1 
       12 41471 1 1  36 GLN HA   H  18.120  10.194  -0.672 1.00 . A A . 273 GLN HA   1 1 
       12 41472 1 1  36 GLN HB2  H  19.470   9.745  -3.359 1.00 . A A . 273 GLN HB2  1 1 
       12 41473 1 1  36 GLN HB3  H  18.648  11.239  -3.038 1.00 . A A . 273 GLN HB3  1 1 
       12 41474 1 1  36 GLN HE21 H  21.650  11.713   0.323 1.00 . A A . 273 GLN HE21 1 1 
       12 41475 1 1  36 GLN HE22 H  20.639  13.067   0.781 1.00 . A A . 273 GLN HE22 1 1 
       12 41476 1 1  36 GLN HG2  H  20.848  10.091  -1.264 1.00 . A A . 273 GLN HG2  1 1 
       12 41477 1 1  36 GLN HG3  H  21.080  11.342  -2.490 1.00 . A A . 273 GLN HG3  1 1 
       12 41478 1 1  36 GLN N    N  18.588   8.304  -1.401 1.00 . A A . 273 GLN N    1 1 
       12 41479 1 1  36 GLN NE2  N  20.744  12.179   0.301 1.00 . A A . 273 GLN NE2  1 1 
       12 41480 1 1  36 GLN O    O  15.971  10.569  -1.923 1.00 . A A . 273 GLN O    1 1 
       12 41481 1 1  36 GLN OE1  O  18.973  12.699  -0.923 1.00 . A A . 273 GLN OE1  1 1 
       12 41482 1 1  37 ALA C    C  14.096   8.242  -2.347 1.00 . A A . 274 ALA C    1 1 
       12 41483 1 1  37 ALA CA   C  15.057   8.507  -3.515 1.00 . A A . 274 ALA CA   1 1 
       12 41484 1 1  37 ALA CB   C  14.988   7.396  -4.574 1.00 . A A . 274 ALA CB   1 1 
       12 41485 1 1  37 ALA H    H  17.072   7.897  -3.153 1.00 . A A . 274 ALA H    1 1 
       12 41486 1 1  37 ALA HA   H  14.785   9.446  -3.991 1.00 . A A . 274 ALA HA   1 1 
       12 41487 1 1  37 ALA HB1  H  13.992   7.380  -5.014 1.00 . A A . 274 ALA HB1  1 1 
       12 41488 1 1  37 ALA HB2  H  15.717   7.585  -5.361 1.00 . A A . 274 ALA HB2  1 1 
       12 41489 1 1  37 ALA HB3  H  15.182   6.421  -4.125 1.00 . A A . 274 ALA HB3  1 1 
       12 41490 1 1  37 ALA N    N  16.398   8.629  -2.978 1.00 . A A . 274 ALA N    1 1 
       12 41491 1 1  37 ALA O    O  13.070   8.913  -2.250 1.00 . A A . 274 ALA O    1 1 
       12 41492 1 1  38 PHE C    C  14.263   7.487   1.018 1.00 . A A . 275 PHE C    1 1 
       12 41493 1 1  38 PHE CA   C  13.636   6.967  -0.275 1.00 . A A . 275 PHE CA   1 1 
       12 41494 1 1  38 PHE CB   C  13.383   5.451  -0.287 1.00 . A A . 275 PHE CB   1 1 
       12 41495 1 1  38 PHE CD1  C  11.435   5.363  -1.907 1.00 . A A . 275 PHE CD1  1 1 
       12 41496 1 1  38 PHE CD2  C  13.468   4.135  -2.448 1.00 . A A . 275 PHE CD2  1 1 
       12 41497 1 1  38 PHE CE1  C  10.821   4.856  -3.065 1.00 . A A . 275 PHE CE1  1 1 
       12 41498 1 1  38 PHE CE2  C  12.863   3.656  -3.620 1.00 . A A . 275 PHE CE2  1 1 
       12 41499 1 1  38 PHE CG   C  12.746   4.969  -1.575 1.00 . A A . 275 PHE CG   1 1 
       12 41500 1 1  38 PHE CZ   C  11.528   3.985  -3.909 1.00 . A A . 275 PHE CZ   1 1 
       12 41501 1 1  38 PHE H    H  15.316   6.822  -1.589 1.00 . A A . 275 PHE H    1 1 
       12 41502 1 1  38 PHE HA   H  12.662   7.447  -0.365 1.00 . A A . 275 PHE HA   1 1 
       12 41503 1 1  38 PHE HB2  H  14.327   4.924  -0.148 1.00 . A A . 275 PHE HB2  1 1 
       12 41504 1 1  38 PHE HB3  H  12.728   5.190   0.549 1.00 . A A . 275 PHE HB3  1 1 
       12 41505 1 1  38 PHE HD1  H  10.882   6.027  -1.258 1.00 . A A . 275 PHE HD1  1 1 
       12 41506 1 1  38 PHE HD2  H  14.485   3.846  -2.218 1.00 . A A . 275 PHE HD2  1 1 
       12 41507 1 1  38 PHE HE1  H   9.800   5.118  -3.302 1.00 . A A . 275 PHE HE1  1 1 
       12 41508 1 1  38 PHE HE2  H  13.423   3.004  -4.276 1.00 . A A . 275 PHE HE2  1 1 
       12 41509 1 1  38 PHE HZ   H  11.042   3.572  -4.782 1.00 . A A . 275 PHE HZ   1 1 
       12 41510 1 1  38 PHE N    N  14.452   7.329  -1.431 1.00 . A A . 275 PHE N    1 1 
       12 41511 1 1  38 PHE O    O  13.969   8.619   1.410 1.00 . A A . 275 PHE O    1 1 
       12 41512 1 1  39 GLY C    C  16.871   6.000   3.179 1.00 . A A . 276 GLY C    1 1 
       12 41513 1 1  39 GLY CA   C  15.761   7.013   2.925 1.00 . A A . 276 GLY CA   1 1 
       12 41514 1 1  39 GLY H    H  15.298   5.753   1.333 1.00 . A A . 276 GLY H    1 1 
       12 41515 1 1  39 GLY HA2  H  16.200   8.002   2.815 1.00 . A A . 276 GLY HA2  1 1 
       12 41516 1 1  39 GLY HA3  H  15.053   7.007   3.753 1.00 . A A . 276 GLY HA3  1 1 
       12 41517 1 1  39 GLY N    N  15.077   6.673   1.691 1.00 . A A . 276 GLY N    1 1 
       12 41518 1 1  39 GLY O    O  16.951   4.982   2.490 1.00 . A A . 276 GLY O    1 1 
       12 41519 1 1  40 ARG C    C  18.349   4.230   5.327 1.00 . A A . 277 ARG C    1 1 
       12 41520 1 1  40 ARG CA   C  18.865   5.400   4.500 1.00 . A A . 277 ARG CA   1 1 
       12 41521 1 1  40 ARG CB   C  19.840   6.227   5.350 1.00 . A A . 277 ARG CB   1 1 
       12 41522 1 1  40 ARG CD   C  21.784   6.224   6.970 1.00 . A A . 277 ARG CD   1 1 
       12 41523 1 1  40 ARG CG   C  21.072   5.458   5.851 1.00 . A A . 277 ARG CG   1 1 
       12 41524 1 1  40 ARG CZ   C  23.206   8.288   6.821 1.00 . A A . 277 ARG CZ   1 1 
       12 41525 1 1  40 ARG H    H  17.638   7.124   4.680 1.00 . A A . 277 ARG H    1 1 
       12 41526 1 1  40 ARG HA   H  19.357   5.033   3.600 1.00 . A A . 277 ARG HA   1 1 
       12 41527 1 1  40 ARG HB2  H  20.174   7.080   4.758 1.00 . A A . 277 ARG HB2  1 1 
       12 41528 1 1  40 ARG HB3  H  19.301   6.602   6.222 1.00 . A A . 277 ARG HB3  1 1 
       12 41529 1 1  40 ARG HD2  H  21.143   6.242   7.853 1.00 . A A . 277 ARG HD2  1 1 
       12 41530 1 1  40 ARG HD3  H  22.700   5.685   7.213 1.00 . A A . 277 ARG HD3  1 1 
       12 41531 1 1  40 ARG HE   H  21.363   8.080   6.040 1.00 . A A . 277 ARG HE   1 1 
       12 41532 1 1  40 ARG HG2  H  20.789   4.486   6.250 1.00 . A A . 277 ARG HG2  1 1 
       12 41533 1 1  40 ARG HG3  H  21.758   5.302   5.021 1.00 . A A . 277 ARG HG3  1 1 
       12 41534 1 1  40 ARG HH11 H  23.954   6.949   8.156 1.00 . A A . 277 ARG HH11 1 1 
       12 41535 1 1  40 ARG HH12 H  24.950   8.331   7.928 1.00 . A A . 277 ARG HH12 1 1 
       12 41536 1 1  40 ARG HH21 H  22.555   9.872   5.754 1.00 . A A . 277 ARG HH21 1 1 
       12 41537 1 1  40 ARG HH22 H  24.188  10.038   6.340 1.00 . A A . 277 ARG HH22 1 1 
       12 41538 1 1  40 ARG N    N  17.752   6.276   4.138 1.00 . A A . 277 ARG N    1 1 
       12 41539 1 1  40 ARG NE   N  22.087   7.609   6.574 1.00 . A A . 277 ARG NE   1 1 
       12 41540 1 1  40 ARG NH1  N  24.151   7.791   7.608 1.00 . A A . 277 ARG NH1  1 1 
       12 41541 1 1  40 ARG NH2  N  23.353   9.476   6.248 1.00 . A A . 277 ARG NH2  1 1 
       12 41542 1 1  40 ARG O    O  17.708   4.490   6.340 1.00 . A A . 277 ARG O    1 1 
       12 41543 1 1  41 ARG C    C  18.625   1.861   7.152 1.00 . A A . 278 ARG C    1 1 
       12 41544 1 1  41 ARG CA   C  18.279   1.774   5.670 1.00 . A A . 278 ARG CA   1 1 
       12 41545 1 1  41 ARG CB   C  18.906   0.504   5.036 1.00 . A A . 278 ARG CB   1 1 
       12 41546 1 1  41 ARG CD   C  21.338  -0.156   5.846 1.00 . A A . 278 ARG CD   1 1 
       12 41547 1 1  41 ARG CG   C  20.433   0.470   4.766 1.00 . A A . 278 ARG CG   1 1 
       12 41548 1 1  41 ARG CZ   C  21.953   0.398   8.221 1.00 . A A . 278 ARG CZ   1 1 
       12 41549 1 1  41 ARG H    H  19.206   2.863   4.094 1.00 . A A . 278 ARG H    1 1 
       12 41550 1 1  41 ARG HA   H  17.191   1.703   5.586 1.00 . A A . 278 ARG HA   1 1 
       12 41551 1 1  41 ARG HB2  H  18.634  -0.363   5.638 1.00 . A A . 278 ARG HB2  1 1 
       12 41552 1 1  41 ARG HB3  H  18.420   0.354   4.075 1.00 . A A . 278 ARG HB3  1 1 
       12 41553 1 1  41 ARG HD2  H  20.915  -1.104   6.175 1.00 . A A . 278 ARG HD2  1 1 
       12 41554 1 1  41 ARG HD3  H  22.318  -0.351   5.413 1.00 . A A . 278 ARG HD3  1 1 
       12 41555 1 1  41 ARG HE   H  21.086   1.642   6.906 1.00 . A A . 278 ARG HE   1 1 
       12 41556 1 1  41 ARG HG2  H  20.577  -0.130   3.865 1.00 . A A . 278 ARG HG2  1 1 
       12 41557 1 1  41 ARG HG3  H  20.793   1.470   4.537 1.00 . A A . 278 ARG HG3  1 1 
       12 41558 1 1  41 ARG HH11 H  23.001  -1.261   7.673 1.00 . A A . 278 ARG HH11 1 1 
       12 41559 1 1  41 ARG HH12 H  23.005  -0.965   9.356 1.00 . A A . 278 ARG HH12 1 1 
       12 41560 1 1  41 ARG HH21 H  21.229   2.116   9.026 1.00 . A A . 278 ARG HH21 1 1 
       12 41561 1 1  41 ARG HH22 H  21.946   1.033  10.189 1.00 . A A . 278 ARG HH22 1 1 
       12 41562 1 1  41 ARG N    N  18.685   2.987   4.951 1.00 . A A . 278 ARG N    1 1 
       12 41563 1 1  41 ARG NE   N  21.514   0.725   7.003 1.00 . A A . 278 ARG NE   1 1 
       12 41564 1 1  41 ARG NH1  N  22.586  -0.749   8.448 1.00 . A A . 278 ARG NH1  1 1 
       12 41565 1 1  41 ARG NH2  N  21.710   1.243   9.214 1.00 . A A . 278 ARG NH2  1 1 
       12 41566 1 1  41 ARG O    O  19.575   2.550   7.538 1.00 . A A . 278 ARG O    1 1 
       12 41567 1 1  42 GLY C    C  17.073   0.401  10.203 1.00 . A A . 279 GLY C    1 1 
       12 41568 1 1  42 GLY CA   C  18.193   1.072   9.412 1.00 . A A . 279 GLY CA   1 1 
       12 41569 1 1  42 GLY H    H  17.160   0.523   7.656 1.00 . A A . 279 GLY H    1 1 
       12 41570 1 1  42 GLY HA2  H  19.122   0.531   9.590 1.00 . A A . 279 GLY HA2  1 1 
       12 41571 1 1  42 GLY HA3  H  18.310   2.100   9.760 1.00 . A A . 279 GLY HA3  1 1 
       12 41572 1 1  42 GLY N    N  17.937   1.081   7.984 1.00 . A A . 279 GLY N    1 1 
       12 41573 1 1  42 GLY O    O  16.043   0.030   9.631 1.00 . A A . 279 GLY O    1 1 
       12 41574 1 1  43 PRO C    C  15.107   0.547  12.750 1.00 . A A . 280 PRO C    1 1 
       12 41575 1 1  43 PRO CA   C  16.304  -0.353  12.432 1.00 . A A . 280 PRO CA   1 1 
       12 41576 1 1  43 PRO CB   C  17.104  -0.635  13.708 1.00 . A A . 280 PRO CB   1 1 
       12 41577 1 1  43 PRO CD   C  18.457   0.679  12.246 1.00 . A A . 280 PRO CD   1 1 
       12 41578 1 1  43 PRO CG   C  18.156   0.472  13.725 1.00 . A A . 280 PRO CG   1 1 
       12 41579 1 1  43 PRO HA   H  15.938  -1.286  12.006 1.00 . A A . 280 PRO HA   1 1 
       12 41580 1 1  43 PRO HB2  H  16.474  -0.602  14.596 1.00 . A A . 280 PRO HB2  1 1 
       12 41581 1 1  43 PRO HB3  H  17.606  -1.598  13.634 1.00 . A A . 280 PRO HB3  1 1 
       12 41582 1 1  43 PRO HD2  H  18.708   1.722  12.055 1.00 . A A . 280 PRO HD2  1 1 
       12 41583 1 1  43 PRO HD3  H  19.283   0.030  11.953 1.00 . A A . 280 PRO HD3  1 1 
       12 41584 1 1  43 PRO HG2  H  17.725   1.379  14.149 1.00 . A A . 280 PRO HG2  1 1 
       12 41585 1 1  43 PRO HG3  H  19.054   0.181  14.266 1.00 . A A . 280 PRO HG3  1 1 
       12 41586 1 1  43 PRO N    N  17.260   0.268  11.526 1.00 . A A . 280 PRO N    1 1 
       12 41587 1 1  43 PRO O    O  14.014   0.032  13.008 1.00 . A A . 280 PRO O    1 1 
       12 41588 1 1  44 GLU C    C  13.123   2.682  12.034 1.00 . A A . 281 GLU C    1 1 
       12 41589 1 1  44 GLU CA   C  14.256   2.848  13.050 1.00 . A A . 281 GLU CA   1 1 
       12 41590 1 1  44 GLU CB   C  14.835   4.277  12.991 1.00 . A A . 281 GLU CB   1 1 
       12 41591 1 1  44 GLU CD   C  12.971   5.294  14.416 1.00 . A A . 281 GLU CD   1 1 
       12 41592 1 1  44 GLU CG   C  14.478   5.142  14.204 1.00 . A A . 281 GLU CG   1 1 
       12 41593 1 1  44 GLU H    H  16.215   2.229  12.536 1.00 . A A . 281 GLU H    1 1 
       12 41594 1 1  44 GLU HA   H  13.885   2.660  14.057 1.00 . A A . 281 GLU HA   1 1 
       12 41595 1 1  44 GLU HB2  H  15.924   4.234  12.928 1.00 . A A . 281 GLU HB2  1 1 
       12 41596 1 1  44 GLU HB3  H  14.463   4.778  12.099 1.00 . A A . 281 GLU HB3  1 1 
       12 41597 1 1  44 GLU HG2  H  14.929   4.688  15.087 1.00 . A A . 281 GLU HG2  1 1 
       12 41598 1 1  44 GLU HG3  H  14.917   6.131  14.073 1.00 . A A . 281 GLU HG3  1 1 
       12 41599 1 1  44 GLU N    N  15.300   1.870  12.757 1.00 . A A . 281 GLU N    1 1 
       12 41600 1 1  44 GLU O    O  13.385   2.441  10.853 1.00 . A A . 281 GLU O    1 1 
       12 41601 1 1  44 GLU OE1  O  12.249   5.664  13.459 1.00 . A A . 281 GLU OE1  1 1 
       12 41602 1 1  44 GLU OE2  O  12.508   4.992  15.544 1.00 . A A . 281 GLU OE2  1 1 
       12 41603 1 1  45 GLN C    C  10.796   3.712  10.436 1.00 . A A . 282 GLN C    1 1 
       12 41604 1 1  45 GLN CA   C  10.714   2.693  11.586 1.00 . A A . 282 GLN CA   1 1 
       12 41605 1 1  45 GLN CB   C   9.414   2.826  12.400 1.00 . A A . 282 GLN CB   1 1 
       12 41606 1 1  45 GLN CD   C   7.963   4.095  14.031 1.00 . A A . 282 GLN CD   1 1 
       12 41607 1 1  45 GLN CG   C   9.280   4.094  13.259 1.00 . A A . 282 GLN CG   1 1 
       12 41608 1 1  45 GLN H    H  11.704   3.009  13.446 1.00 . A A . 282 GLN H    1 1 
       12 41609 1 1  45 GLN HA   H  10.719   1.692  11.143 1.00 . A A . 282 GLN HA   1 1 
       12 41610 1 1  45 GLN HB2  H   8.577   2.810  11.707 1.00 . A A . 282 GLN HB2  1 1 
       12 41611 1 1  45 GLN HB3  H   9.331   1.958  13.055 1.00 . A A . 282 GLN HB3  1 1 
       12 41612 1 1  45 GLN HE21 H   8.857   3.542  15.755 1.00 . A A . 282 GLN HE21 1 1 
       12 41613 1 1  45 GLN HE22 H   7.111   3.681  15.836 1.00 . A A . 282 GLN HE22 1 1 
       12 41614 1 1  45 GLN HG2  H  10.109   4.160  13.961 1.00 . A A . 282 GLN HG2  1 1 
       12 41615 1 1  45 GLN HG3  H   9.301   4.971  12.615 1.00 . A A . 282 GLN HG3  1 1 
       12 41616 1 1  45 GLN N    N  11.870   2.812  12.468 1.00 . A A . 282 GLN N    1 1 
       12 41617 1 1  45 GLN NE2  N   7.965   3.741  15.301 1.00 . A A . 282 GLN NE2  1 1 
       12 41618 1 1  45 GLN O    O  10.375   3.408   9.316 1.00 . A A . 282 GLN O    1 1 
       12 41619 1 1  45 GLN OE1  O   6.913   4.427  13.479 1.00 . A A . 282 GLN OE1  1 1 
       12 41620 1 1  46 THR C    C  12.679   5.743   8.695 1.00 . A A . 283 THR C    1 1 
       12 41621 1 1  46 THR CA   C  11.546   5.964   9.714 1.00 . A A . 283 THR CA   1 1 
       12 41622 1 1  46 THR CB   C  11.753   7.288  10.471 1.00 . A A . 283 THR CB   1 1 
       12 41623 1 1  46 THR CG2  C  10.488   7.696  11.217 1.00 . A A . 283 THR CG2  1 1 
       12 41624 1 1  46 THR H    H  11.707   5.066  11.634 1.00 . A A . 283 THR H    1 1 
       12 41625 1 1  46 THR HA   H  10.619   6.055   9.147 1.00 . A A . 283 THR HA   1 1 
       12 41626 1 1  46 THR HB   H  11.974   8.066   9.740 1.00 . A A . 283 THR HB   1 1 
       12 41627 1 1  46 THR HG1  H  12.556   6.678  12.175 1.00 . A A . 283 THR HG1  1 1 
       12 41628 1 1  46 THR HG21 H  10.261   6.996  12.017 1.00 . A A . 283 THR HG21 1 1 
       12 41629 1 1  46 THR HG22 H   9.644   7.725  10.528 1.00 . A A . 283 THR HG22 1 1 
       12 41630 1 1  46 THR HG23 H  10.633   8.690  11.637 1.00 . A A . 283 THR HG23 1 1 
       12 41631 1 1  46 THR N    N  11.388   4.885  10.685 1.00 . A A . 283 THR N    1 1 
       12 41632 1 1  46 THR O    O  12.730   6.443   7.682 1.00 . A A . 283 THR O    1 1 
       12 41633 1 1  46 THR OG1  O  12.815   7.246  11.414 1.00 . A A . 283 THR OG1  1 1 
       12 41634 1 1  47 GLN C    C  14.334   3.653   6.816 1.00 . A A . 284 GLN C    1 1 
       12 41635 1 1  47 GLN CA   C  14.712   4.503   8.035 1.00 . A A . 284 GLN CA   1 1 
       12 41636 1 1  47 GLN CB   C  15.788   3.755   8.844 1.00 . A A . 284 GLN CB   1 1 
       12 41637 1 1  47 GLN CD   C  17.643   5.420   9.490 1.00 . A A . 284 GLN CD   1 1 
       12 41638 1 1  47 GLN CG   C  16.458   4.579   9.954 1.00 . A A . 284 GLN CG   1 1 
       12 41639 1 1  47 GLN H    H  13.502   4.226   9.768 1.00 . A A . 284 GLN H    1 1 
       12 41640 1 1  47 GLN HA   H  15.131   5.439   7.664 1.00 . A A . 284 GLN HA   1 1 
       12 41641 1 1  47 GLN HB2  H  15.334   2.874   9.293 1.00 . A A . 284 GLN HB2  1 1 
       12 41642 1 1  47 GLN HB3  H  16.562   3.392   8.178 1.00 . A A . 284 GLN HB3  1 1 
       12 41643 1 1  47 GLN HE21 H  16.448   6.877   8.729 1.00 . A A . 284 GLN HE21 1 1 
       12 41644 1 1  47 GLN HE22 H  18.166   7.193   8.663 1.00 . A A . 284 GLN HE22 1 1 
       12 41645 1 1  47 GLN HG2  H  15.732   5.242  10.417 1.00 . A A . 284 GLN HG2  1 1 
       12 41646 1 1  47 GLN HG3  H  16.821   3.888  10.715 1.00 . A A . 284 GLN HG3  1 1 
       12 41647 1 1  47 GLN N    N  13.583   4.785   8.927 1.00 . A A . 284 GLN N    1 1 
       12 41648 1 1  47 GLN NE2  N  17.390   6.588   8.929 1.00 . A A . 284 GLN NE2  1 1 
       12 41649 1 1  47 GLN O    O  15.099   3.585   5.855 1.00 . A A . 284 GLN O    1 1 
       12 41650 1 1  47 GLN OE1  O  18.796   5.060   9.720 1.00 . A A . 284 GLN OE1  1 1 
       12 41651 1 1  48 GLY C    C  13.515   0.864   5.957 1.00 . A A . 285 GLY C    1 1 
       12 41652 1 1  48 GLY CA   C  12.788   2.172   5.680 1.00 . A A . 285 GLY CA   1 1 
       12 41653 1 1  48 GLY H    H  12.543   3.102   7.599 1.00 . A A . 285 GLY H    1 1 
       12 41654 1 1  48 GLY HA2  H  11.716   2.018   5.642 1.00 . A A . 285 GLY HA2  1 1 
       12 41655 1 1  48 GLY HA3  H  13.113   2.599   4.733 1.00 . A A . 285 GLY HA3  1 1 
       12 41656 1 1  48 GLY N    N  13.155   3.028   6.799 1.00 . A A . 285 GLY N    1 1 
       12 41657 1 1  48 GLY O    O  14.624   0.626   5.479 1.00 . A A . 285 GLY O    1 1 
       12 41658 1 1  49 ASN C    C  13.752  -2.174   6.009 1.00 . A A . 286 ASN C    1 1 
       12 41659 1 1  49 ASN CA   C  13.485  -1.253   7.202 1.00 . A A . 286 ASN CA   1 1 
       12 41660 1 1  49 ASN CB   C  12.572  -1.942   8.234 1.00 . A A . 286 ASN CB   1 1 
       12 41661 1 1  49 ASN CG   C  12.254  -1.056   9.436 1.00 . A A . 286 ASN CG   1 1 
       12 41662 1 1  49 ASN H    H  12.002   0.284   7.159 1.00 . A A . 286 ASN H    1 1 
       12 41663 1 1  49 ASN HA   H  14.447  -1.055   7.678 1.00 . A A . 286 ASN HA   1 1 
       12 41664 1 1  49 ASN HB2  H  11.636  -2.229   7.750 1.00 . A A . 286 ASN HB2  1 1 
       12 41665 1 1  49 ASN HB3  H  13.054  -2.854   8.586 1.00 . A A . 286 ASN HB3  1 1 
       12 41666 1 1  49 ASN HD21 H  14.222  -0.545   9.771 1.00 . A A . 286 ASN HD21 1 1 
       12 41667 1 1  49 ASN HD22 H  13.034   0.232  10.768 1.00 . A A . 286 ASN HD22 1 1 
       12 41668 1 1  49 ASN N    N  12.915   0.030   6.803 1.00 . A A . 286 ASN N    1 1 
       12 41669 1 1  49 ASN ND2  N  13.254  -0.468  10.072 1.00 . A A . 286 ASN ND2  1 1 
       12 41670 1 1  49 ASN O    O  14.694  -2.960   6.059 1.00 . A A . 286 ASN O    1 1 
       12 41671 1 1  49 ASN OD1  O  11.094  -0.846   9.771 1.00 . A A . 286 ASN OD1  1 1 
       12 41672 1 1  50 PHE C    C  14.053  -2.309   2.706 1.00 . A A . 287 PHE C    1 1 
       12 41673 1 1  50 PHE CA   C  13.060  -2.879   3.729 1.00 . A A . 287 PHE CA   1 1 
       12 41674 1 1  50 PHE CB   C  11.656  -2.971   3.126 1.00 . A A . 287 PHE CB   1 1 
       12 41675 1 1  50 PHE CD1  C  11.308  -5.177   1.944 1.00 . A A . 287 PHE CD1  1 1 
       12 41676 1 1  50 PHE CD2  C  11.634  -3.183   0.595 1.00 . A A . 287 PHE CD2  1 1 
       12 41677 1 1  50 PHE CE1  C  11.195  -5.952   0.781 1.00 . A A . 287 PHE CE1  1 1 
       12 41678 1 1  50 PHE CE2  C  11.509  -3.953  -0.572 1.00 . A A . 287 PHE CE2  1 1 
       12 41679 1 1  50 PHE CG   C  11.538  -3.794   1.860 1.00 . A A . 287 PHE CG   1 1 
       12 41680 1 1  50 PHE CZ   C  11.289  -5.338  -0.477 1.00 . A A . 287 PHE CZ   1 1 
       12 41681 1 1  50 PHE H    H  12.203  -1.403   4.989 1.00 . A A . 287 PHE H    1 1 
       12 41682 1 1  50 PHE HA   H  13.379  -3.884   4.004 1.00 . A A . 287 PHE HA   1 1 
       12 41683 1 1  50 PHE HB2  H  11.015  -3.417   3.881 1.00 . A A . 287 PHE HB2  1 1 
       12 41684 1 1  50 PHE HB3  H  11.283  -1.965   2.924 1.00 . A A . 287 PHE HB3  1 1 
       12 41685 1 1  50 PHE HD1  H  11.215  -5.652   2.904 1.00 . A A . 287 PHE HD1  1 1 
       12 41686 1 1  50 PHE HD2  H  11.811  -2.121   0.508 1.00 . A A . 287 PHE HD2  1 1 
       12 41687 1 1  50 PHE HE1  H  11.040  -7.019   0.855 1.00 . A A . 287 PHE HE1  1 1 
       12 41688 1 1  50 PHE HE2  H  11.597  -3.474  -1.537 1.00 . A A . 287 PHE HE2  1 1 
       12 41689 1 1  50 PHE HZ   H  11.206  -5.937  -1.369 1.00 . A A . 287 PHE HZ   1 1 
       12 41690 1 1  50 PHE N    N  12.956  -2.075   4.943 1.00 . A A . 287 PHE N    1 1 
       12 41691 1 1  50 PHE O    O  13.761  -1.296   2.063 1.00 . A A . 287 PHE O    1 1 
       12 41692 1 1  51 GLY C    C  17.528  -3.305   1.808 1.00 . A A . 288 GLY C    1 1 
       12 41693 1 1  51 GLY CA   C  16.209  -2.587   1.549 1.00 . A A . 288 GLY CA   1 1 
       12 41694 1 1  51 GLY H    H  15.381  -3.811   3.063 1.00 . A A . 288 GLY H    1 1 
       12 41695 1 1  51 GLY HA2  H  15.863  -2.814   0.543 1.00 . A A . 288 GLY HA2  1 1 
       12 41696 1 1  51 GLY HA3  H  16.376  -1.512   1.629 1.00 . A A . 288 GLY HA3  1 1 
       12 41697 1 1  51 GLY N    N  15.184  -2.989   2.503 1.00 . A A . 288 GLY N    1 1 
       12 41698 1 1  51 GLY O    O  18.268  -2.876   2.693 1.00 . A A . 288 GLY O    1 1 
       12 41699 1 1  52 ASP C    C  20.186  -4.379   0.634 1.00 . A A . 289 ASP C    1 1 
       12 41700 1 1  52 ASP CA   C  19.061  -5.148   1.342 1.00 . A A . 289 ASP CA   1 1 
       12 41701 1 1  52 ASP CB   C  19.040  -6.654   0.992 1.00 . A A . 289 ASP CB   1 1 
       12 41702 1 1  52 ASP CG   C  19.094  -7.047  -0.486 1.00 . A A . 289 ASP CG   1 1 
       12 41703 1 1  52 ASP H    H  17.171  -4.772   0.415 1.00 . A A . 289 ASP H    1 1 
       12 41704 1 1  52 ASP HA   H  19.276  -5.101   2.409 1.00 . A A . 289 ASP HA   1 1 
       12 41705 1 1  52 ASP HB2  H  19.905  -7.118   1.458 1.00 . A A . 289 ASP HB2  1 1 
       12 41706 1 1  52 ASP HB3  H  18.170  -7.119   1.442 1.00 . A A . 289 ASP HB3  1 1 
       12 41707 1 1  52 ASP N    N  17.787  -4.444   1.144 1.00 . A A . 289 ASP N    1 1 
       12 41708 1 1  52 ASP O    O  19.951  -3.448  -0.144 1.00 . A A . 289 ASP O    1 1 
       12 41709 1 1  52 ASP OD1  O  19.154  -6.172  -1.366 1.00 . A A . 289 ASP OD1  1 1 
       12 41710 1 1  52 ASP OD2  O  19.022  -8.265  -0.751 1.00 . A A . 289 ASP OD2  1 1 
       12 41711 1 1  53 GLN C    C  22.734  -4.257  -1.153 1.00 . A A . 290 GLN C    1 1 
       12 41712 1 1  53 GLN CA   C  22.623  -4.152   0.368 1.00 . A A . 290 GLN CA   1 1 
       12 41713 1 1  53 GLN CB   C  23.879  -4.696   1.060 1.00 . A A . 290 GLN CB   1 1 
       12 41714 1 1  53 GLN CD   C  25.419  -6.606   1.581 1.00 . A A . 290 GLN CD   1 1 
       12 41715 1 1  53 GLN CG   C  24.175  -6.182   0.808 1.00 . A A . 290 GLN CG   1 1 
       12 41716 1 1  53 GLN H    H  21.556  -5.539   1.557 1.00 . A A . 290 GLN H    1 1 
       12 41717 1 1  53 GLN HA   H  22.571  -3.099   0.623 1.00 . A A . 290 GLN HA   1 1 
       12 41718 1 1  53 GLN HB2  H  24.727  -4.110   0.708 1.00 . A A . 290 GLN HB2  1 1 
       12 41719 1 1  53 GLN HB3  H  23.794  -4.521   2.132 1.00 . A A . 290 GLN HB3  1 1 
       12 41720 1 1  53 GLN HE21 H  24.378  -6.852   3.318 1.00 . A A . 290 GLN HE21 1 1 
       12 41721 1 1  53 GLN HE22 H  26.076  -7.186   3.433 1.00 . A A . 290 GLN HE22 1 1 
       12 41722 1 1  53 GLN HG2  H  23.329  -6.799   1.112 1.00 . A A . 290 GLN HG2  1 1 
       12 41723 1 1  53 GLN HG3  H  24.350  -6.346  -0.257 1.00 . A A . 290 GLN HG3  1 1 
       12 41724 1 1  53 GLN N    N  21.428  -4.774   0.917 1.00 . A A . 290 GLN N    1 1 
       12 41725 1 1  53 GLN NE2  N  25.280  -6.907   2.862 1.00 . A A . 290 GLN NE2  1 1 
       12 41726 1 1  53 GLN O    O  23.494  -3.495  -1.753 1.00 . A A . 290 GLN O    1 1 
       12 41727 1 1  53 GLN OE1  O  26.521  -6.613   1.038 1.00 . A A . 290 GLN OE1  1 1 
       12 41728 1 1  54 ASP C    C  21.051  -4.443  -3.848 1.00 . A A . 291 ASP C    1 1 
       12 41729 1 1  54 ASP CA   C  22.063  -5.392  -3.214 1.00 . A A . 291 ASP CA   1 1 
       12 41730 1 1  54 ASP CB   C  21.772  -6.854  -3.572 1.00 . A A . 291 ASP CB   1 1 
       12 41731 1 1  54 ASP CG   C  22.993  -7.750  -3.384 1.00 . A A . 291 ASP CG   1 1 
       12 41732 1 1  54 ASP H    H  21.412  -5.806  -1.257 1.00 . A A . 291 ASP H    1 1 
       12 41733 1 1  54 ASP HA   H  23.053  -5.144  -3.598 1.00 . A A . 291 ASP HA   1 1 
       12 41734 1 1  54 ASP HB2  H  20.932  -7.236  -2.992 1.00 . A A . 291 ASP HB2  1 1 
       12 41735 1 1  54 ASP HB3  H  21.508  -6.888  -4.627 1.00 . A A . 291 ASP HB3  1 1 
       12 41736 1 1  54 ASP N    N  22.035  -5.203  -1.776 1.00 . A A . 291 ASP N    1 1 
       12 41737 1 1  54 ASP O    O  21.372  -3.792  -4.838 1.00 . A A . 291 ASP O    1 1 
       12 41738 1 1  54 ASP OD1  O  23.237  -8.251  -2.266 1.00 . A A . 291 ASP OD1  1 1 
       12 41739 1 1  54 ASP OD2  O  23.708  -7.961  -4.396 1.00 . A A . 291 ASP OD2  1 1 
       12 41740 1 1  55 LEU C    C  19.266  -1.963  -3.751 1.00 . A A . 292 LEU C    1 1 
       12 41741 1 1  55 LEU CA   C  18.804  -3.417  -3.772 1.00 . A A . 292 LEU CA   1 1 
       12 41742 1 1  55 LEU CB   C  17.536  -3.578  -2.916 1.00 . A A . 292 LEU CB   1 1 
       12 41743 1 1  55 LEU CD1  C  15.771  -3.243  -4.726 1.00 . A A . 292 LEU CD1  1 1 
       12 41744 1 1  55 LEU CD2  C  15.259  -2.614  -2.360 1.00 . A A . 292 LEU CD2  1 1 
       12 41745 1 1  55 LEU CG   C  16.362  -2.710  -3.417 1.00 . A A . 292 LEU CG   1 1 
       12 41746 1 1  55 LEU H    H  19.655  -4.871  -2.455 1.00 . A A . 292 LEU H    1 1 
       12 41747 1 1  55 LEU HA   H  18.587  -3.702  -4.801 1.00 . A A . 292 LEU HA   1 1 
       12 41748 1 1  55 LEU HB2  H  17.246  -4.627  -2.919 1.00 . A A . 292 LEU HB2  1 1 
       12 41749 1 1  55 LEU HB3  H  17.773  -3.299  -1.887 1.00 . A A . 292 LEU HB3  1 1 
       12 41750 1 1  55 LEU HD11 H  16.528  -3.241  -5.511 1.00 . A A . 292 LEU HD11 1 1 
       12 41751 1 1  55 LEU HD12 H  14.951  -2.603  -5.049 1.00 . A A . 292 LEU HD12 1 1 
       12 41752 1 1  55 LEU HD13 H  15.395  -4.255  -4.586 1.00 . A A . 292 LEU HD13 1 1 
       12 41753 1 1  55 LEU HD21 H  15.629  -2.052  -1.504 1.00 . A A . 292 LEU HD21 1 1 
       12 41754 1 1  55 LEU HD22 H  14.950  -3.604  -2.035 1.00 . A A . 292 LEU HD22 1 1 
       12 41755 1 1  55 LEU HD23 H  14.395  -2.086  -2.762 1.00 . A A . 292 LEU HD23 1 1 
       12 41756 1 1  55 LEU HG   H  16.710  -1.693  -3.591 1.00 . A A . 292 LEU HG   1 1 
       12 41757 1 1  55 LEU N    N  19.855  -4.296  -3.273 1.00 . A A . 292 LEU N    1 1 
       12 41758 1 1  55 LEU O    O  19.099  -1.251  -4.738 1.00 . A A . 292 LEU O    1 1 
       12 41759 1 1  56 ILE C    C  21.419   0.219  -3.496 1.00 . A A . 293 ILE C    1 1 
       12 41760 1 1  56 ILE CA   C  20.310  -0.129  -2.497 1.00 . A A . 293 ILE CA   1 1 
       12 41761 1 1  56 ILE CB   C  20.750   0.192  -1.052 1.00 . A A . 293 ILE CB   1 1 
       12 41762 1 1  56 ILE CD1  C  22.554  -0.301   0.740 1.00 . A A . 293 ILE CD1  1 1 
       12 41763 1 1  56 ILE CG1  C  21.981  -0.638  -0.639 1.00 . A A . 293 ILE CG1  1 1 
       12 41764 1 1  56 ILE CG2  C  19.563   0.013  -0.089 1.00 . A A . 293 ILE CG2  1 1 
       12 41765 1 1  56 ILE H    H  19.944  -2.150  -1.852 1.00 . A A . 293 ILE H    1 1 
       12 41766 1 1  56 ILE HA   H  19.467   0.519  -2.735 1.00 . A A . 293 ILE HA   1 1 
       12 41767 1 1  56 ILE HB   H  21.033   1.246  -1.022 1.00 . A A . 293 ILE HB   1 1 
       12 41768 1 1  56 ILE HD11 H  23.460  -0.884   0.905 1.00 . A A . 293 ILE HD11 1 1 
       12 41769 1 1  56 ILE HD12 H  22.808   0.756   0.773 1.00 . A A . 293 ILE HD12 1 1 
       12 41770 1 1  56 ILE HD13 H  21.837  -0.540   1.524 1.00 . A A . 293 ILE HD13 1 1 
       12 41771 1 1  56 ILE HG12 H  21.712  -1.686  -0.669 1.00 . A A . 293 ILE HG12 1 1 
       12 41772 1 1  56 ILE HG13 H  22.782  -0.481  -1.359 1.00 . A A . 293 ILE HG13 1 1 
       12 41773 1 1  56 ILE HG21 H  18.710   0.591  -0.440 1.00 . A A . 293 ILE HG21 1 1 
       12 41774 1 1  56 ILE HG22 H  19.274  -1.033  -0.010 1.00 . A A . 293 ILE HG22 1 1 
       12 41775 1 1  56 ILE HG23 H  19.826   0.372   0.904 1.00 . A A . 293 ILE HG23 1 1 
       12 41776 1 1  56 ILE N    N  19.836  -1.507  -2.634 1.00 . A A . 293 ILE N    1 1 
       12 41777 1 1  56 ILE O    O  21.649   1.402  -3.738 1.00 . A A . 293 ILE O    1 1 
       12 41778 1 1  57 ARG C    C  22.760   0.159  -6.245 1.00 . A A . 294 ARG C    1 1 
       12 41779 1 1  57 ARG CA   C  23.233  -0.541  -4.968 1.00 . A A . 294 ARG CA   1 1 
       12 41780 1 1  57 ARG CB   C  23.922  -1.892  -5.244 1.00 . A A . 294 ARG CB   1 1 
       12 41781 1 1  57 ARG CD   C  26.449  -1.406  -5.111 1.00 . A A . 294 ARG CD   1 1 
       12 41782 1 1  57 ARG CG   C  25.254  -1.790  -5.991 1.00 . A A . 294 ARG CG   1 1 
       12 41783 1 1  57 ARG CZ   C  28.892  -0.965  -5.588 1.00 . A A . 294 ARG CZ   1 1 
       12 41784 1 1  57 ARG H    H  21.908  -1.727  -3.799 1.00 . A A . 294 ARG H    1 1 
       12 41785 1 1  57 ARG HA   H  23.945   0.122  -4.477 1.00 . A A . 294 ARG HA   1 1 
       12 41786 1 1  57 ARG HB2  H  24.090  -2.423  -4.306 1.00 . A A . 294 ARG HB2  1 1 
       12 41787 1 1  57 ARG HB3  H  23.260  -2.498  -5.858 1.00 . A A . 294 ARG HB3  1 1 
       12 41788 1 1  57 ARG HD2  H  26.235  -0.474  -4.587 1.00 . A A . 294 ARG HD2  1 1 
       12 41789 1 1  57 ARG HD3  H  26.631  -2.200  -4.383 1.00 . A A . 294 ARG HD3  1 1 
       12 41790 1 1  57 ARG HE   H  27.447  -1.402  -6.952 1.00 . A A . 294 ARG HE   1 1 
       12 41791 1 1  57 ARG HG2  H  25.463  -2.768  -6.429 1.00 . A A . 294 ARG HG2  1 1 
       12 41792 1 1  57 ARG HG3  H  25.156  -1.069  -6.803 1.00 . A A . 294 ARG HG3  1 1 
       12 41793 1 1  57 ARG HH11 H  28.567  -1.088  -3.556 1.00 . A A . 294 ARG HH11 1 1 
       12 41794 1 1  57 ARG HH12 H  30.171  -0.695  -3.998 1.00 . A A . 294 ARG HH12 1 1 
       12 41795 1 1  57 ARG HH21 H  29.559  -0.728  -7.513 1.00 . A A . 294 ARG HH21 1 1 
       12 41796 1 1  57 ARG HH22 H  30.761  -0.480  -6.303 1.00 . A A . 294 ARG HH22 1 1 
       12 41797 1 1  57 ARG N    N  22.144  -0.768  -4.030 1.00 . A A . 294 ARG N    1 1 
       12 41798 1 1  57 ARG NE   N  27.634  -1.225  -5.963 1.00 . A A . 294 ARG NE   1 1 
       12 41799 1 1  57 ARG NH1  N  29.234  -0.893  -4.303 1.00 . A A . 294 ARG NH1  1 1 
       12 41800 1 1  57 ARG NH2  N  29.816  -0.745  -6.518 1.00 . A A . 294 ARG NH2  1 1 
       12 41801 1 1  57 ARG O    O  23.287   1.228  -6.580 1.00 . A A . 294 ARG O    1 1 
       12 41802 1 1  58 GLN C    C  19.757   0.413  -8.280 1.00 . A A . 295 GLN C    1 1 
       12 41803 1 1  58 GLN CA   C  21.269   0.180  -8.202 1.00 . A A . 295 GLN CA   1 1 
       12 41804 1 1  58 GLN CB   C  21.742  -0.707  -9.361 1.00 . A A . 295 GLN CB   1 1 
       12 41805 1 1  58 GLN CD   C  23.640  -1.813 -10.587 1.00 . A A . 295 GLN CD   1 1 
       12 41806 1 1  58 GLN CG   C  23.252  -0.985  -9.374 1.00 . A A . 295 GLN CG   1 1 
       12 41807 1 1  58 GLN H    H  21.358  -1.269  -6.648 1.00 . A A . 295 GLN H    1 1 
       12 41808 1 1  58 GLN HA   H  21.722   1.159  -8.345 1.00 . A A . 295 GLN HA   1 1 
       12 41809 1 1  58 GLN HB2  H  21.206  -1.654  -9.333 1.00 . A A . 295 GLN HB2  1 1 
       12 41810 1 1  58 GLN HB3  H  21.483  -0.208 -10.287 1.00 . A A . 295 GLN HB3  1 1 
       12 41811 1 1  58 GLN HE21 H  23.280  -3.564  -9.618 1.00 . A A . 295 GLN HE21 1 1 
       12 41812 1 1  58 GLN HE22 H  23.875  -3.710 -11.262 1.00 . A A . 295 GLN HE22 1 1 
       12 41813 1 1  58 GLN HG2  H  23.795  -0.040  -9.400 1.00 . A A . 295 GLN HG2  1 1 
       12 41814 1 1  58 GLN HG3  H  23.542  -1.532  -8.478 1.00 . A A . 295 GLN HG3  1 1 
       12 41815 1 1  58 GLN N    N  21.764  -0.388  -6.948 1.00 . A A . 295 GLN N    1 1 
       12 41816 1 1  58 GLN NE2  N  23.558  -3.127 -10.497 1.00 . A A . 295 GLN NE2  1 1 
       12 41817 1 1  58 GLN O    O  19.306   1.039  -9.238 1.00 . A A . 295 GLN O    1 1 
       12 41818 1 1  58 GLN OE1  O  24.016  -1.267 -11.627 1.00 . A A . 295 GLN OE1  1 1 
       12 41819 1 1  59 GLY C    C  16.814  -0.858  -8.208 1.00 . A A . 296 GLY C    1 1 
       12 41820 1 1  59 GLY CA   C  17.524   0.169  -7.335 1.00 . A A . 296 GLY CA   1 1 
       12 41821 1 1  59 GLY H    H  19.329  -0.561  -6.525 1.00 . A A . 296 GLY H    1 1 
       12 41822 1 1  59 GLY HA2  H  17.155   0.068  -6.316 1.00 . A A . 296 GLY HA2  1 1 
       12 41823 1 1  59 GLY HA3  H  17.301   1.178  -7.683 1.00 . A A . 296 GLY HA3  1 1 
       12 41824 1 1  59 GLY N    N  18.961  -0.039  -7.315 1.00 . A A . 296 GLY N    1 1 
       12 41825 1 1  59 GLY O    O  16.936  -2.057  -7.975 1.00 . A A . 296 GLY O    1 1 
       12 41826 1 1  60 THR C    C  16.160  -2.238 -10.924 1.00 . A A . 297 THR C    1 1 
       12 41827 1 1  60 THR CA   C  15.292  -1.284 -10.092 1.00 . A A . 297 THR CA   1 1 
       12 41828 1 1  60 THR CB   C  14.373  -0.425 -10.974 1.00 . A A . 297 THR CB   1 1 
       12 41829 1 1  60 THR CG2  C  13.351   0.370 -10.144 1.00 . A A . 297 THR CG2  1 1 
       12 41830 1 1  60 THR H    H  15.967   0.583  -9.394 1.00 . A A . 297 THR H    1 1 
       12 41831 1 1  60 THR HA   H  14.660  -1.917  -9.470 1.00 . A A . 297 THR HA   1 1 
       12 41832 1 1  60 THR HB   H  13.838  -1.068 -11.673 1.00 . A A . 297 THR HB   1 1 
       12 41833 1 1  60 THR HG1  H  14.546   1.188 -12.030 1.00 . A A . 297 THR HG1  1 1 
       12 41834 1 1  60 THR HG21 H  12.645   0.867 -10.811 1.00 . A A . 297 THR HG21 1 1 
       12 41835 1 1  60 THR HG22 H  13.841   1.118  -9.520 1.00 . A A . 297 THR HG22 1 1 
       12 41836 1 1  60 THR HG23 H  12.784  -0.300  -9.508 1.00 . A A . 297 THR HG23 1 1 
       12 41837 1 1  60 THR N    N  16.054  -0.407  -9.205 1.00 . A A . 297 THR N    1 1 
       12 41838 1 1  60 THR O    O  15.663  -3.271 -11.367 1.00 . A A . 297 THR O    1 1 
       12 41839 1 1  60 THR OG1  O  15.156   0.505 -11.693 1.00 . A A . 297 THR OG1  1 1 
       12 41840 1 1  61 ASP C    C  18.700  -4.105 -11.150 1.00 . A A . 298 ASP C    1 1 
       12 41841 1 1  61 ASP CA   C  18.371  -2.787 -11.885 1.00 . A A . 298 ASP CA   1 1 
       12 41842 1 1  61 ASP CB   C  19.663  -2.007 -12.193 1.00 . A A . 298 ASP CB   1 1 
       12 41843 1 1  61 ASP CG   C  19.510  -0.923 -13.267 1.00 . A A . 298 ASP CG   1 1 
       12 41844 1 1  61 ASP H    H  17.809  -1.081 -10.729 1.00 . A A . 298 ASP H    1 1 
       12 41845 1 1  61 ASP HA   H  17.898  -3.040 -12.837 1.00 . A A . 298 ASP HA   1 1 
       12 41846 1 1  61 ASP HB2  H  20.011  -1.547 -11.275 1.00 . A A . 298 ASP HB2  1 1 
       12 41847 1 1  61 ASP HB3  H  20.433  -2.706 -12.522 1.00 . A A . 298 ASP HB3  1 1 
       12 41848 1 1  61 ASP N    N  17.452  -1.947 -11.111 1.00 . A A . 298 ASP N    1 1 
       12 41849 1 1  61 ASP O    O  19.263  -5.022 -11.759 1.00 . A A . 298 ASP O    1 1 
       12 41850 1 1  61 ASP OD1  O  18.996   0.177 -12.957 1.00 . A A . 298 ASP OD1  1 1 
       12 41851 1 1  61 ASP OD2  O  19.939  -1.154 -14.420 1.00 . A A . 298 ASP OD2  1 1 
       12 41852 1 1  62 TYR C    C  17.818  -6.637  -9.516 1.00 . A A . 299 TYR C    1 1 
       12 41853 1 1  62 TYR CA   C  18.572  -5.400  -9.003 1.00 . A A . 299 TYR CA   1 1 
       12 41854 1 1  62 TYR CB   C  18.079  -5.030  -7.589 1.00 . A A . 299 TYR CB   1 1 
       12 41855 1 1  62 TYR CD1  C  19.157  -6.878  -6.212 1.00 . A A . 299 TYR CD1  1 1 
       12 41856 1 1  62 TYR CD2  C  16.755  -6.514  -6.021 1.00 . A A . 299 TYR CD2  1 1 
       12 41857 1 1  62 TYR CE1  C  19.059  -7.966  -5.325 1.00 . A A . 299 TYR CE1  1 1 
       12 41858 1 1  62 TYR CE2  C  16.649  -7.599  -5.133 1.00 . A A . 299 TYR CE2  1 1 
       12 41859 1 1  62 TYR CG   C  18.000  -6.164  -6.580 1.00 . A A . 299 TYR CG   1 1 
       12 41860 1 1  62 TYR CZ   C  17.804  -8.338  -4.794 1.00 . A A . 299 TYR CZ   1 1 
       12 41861 1 1  62 TYR H    H  17.893  -3.444  -9.423 1.00 . A A . 299 TYR H    1 1 
       12 41862 1 1  62 TYR HA   H  19.639  -5.612  -8.962 1.00 . A A . 299 TYR HA   1 1 
       12 41863 1 1  62 TYR HB2  H  18.720  -4.250  -7.181 1.00 . A A . 299 TYR HB2  1 1 
       12 41864 1 1  62 TYR HB3  H  17.080  -4.605  -7.685 1.00 . A A . 299 TYR HB3  1 1 
       12 41865 1 1  62 TYR HD1  H  20.121  -6.587  -6.602 1.00 . A A . 299 TYR HD1  1 1 
       12 41866 1 1  62 TYR HD2  H  15.864  -5.970  -6.297 1.00 . A A . 299 TYR HD2  1 1 
       12 41867 1 1  62 TYR HE1  H  19.942  -8.516  -5.035 1.00 . A A . 299 TYR HE1  1 1 
       12 41868 1 1  62 TYR HE2  H  15.679  -7.877  -4.752 1.00 . A A . 299 TYR HE2  1 1 
       12 41869 1 1  62 TYR HH   H  16.815  -9.714  -3.836 1.00 . A A . 299 TYR HH   1 1 
       12 41870 1 1  62 TYR N    N  18.352  -4.233  -9.863 1.00 . A A . 299 TYR N    1 1 
       12 41871 1 1  62 TYR O    O  16.670  -6.529  -9.961 1.00 . A A . 299 TYR O    1 1 
       12 41872 1 1  62 TYR OH   O  17.719  -9.416  -3.967 1.00 . A A . 299 TYR OH   1 1 
       12 41873 1 1  63 LYS C    C  16.666  -9.331  -8.948 1.00 . A A . 300 LYS C    1 1 
       12 41874 1 1  63 LYS CA   C  17.752  -9.041  -9.977 1.00 . A A . 300 LYS CA   1 1 
       12 41875 1 1  63 LYS CB   C  18.700 -10.243 -10.090 1.00 . A A . 300 LYS CB   1 1 
       12 41876 1 1  63 LYS CD   C  18.607 -11.279 -12.438 1.00 . A A . 300 LYS CD   1 1 
       12 41877 1 1  63 LYS CE   C  17.272 -10.742 -12.970 1.00 . A A . 300 LYS CE   1 1 
       12 41878 1 1  63 LYS CG   C  19.371 -10.360 -11.467 1.00 . A A . 300 LYS CG   1 1 
       12 41879 1 1  63 LYS H    H  19.383  -7.889  -9.156 1.00 . A A . 300 LYS H    1 1 
       12 41880 1 1  63 LYS HA   H  17.279  -8.834 -10.936 1.00 . A A . 300 LYS HA   1 1 
       12 41881 1 1  63 LYS HB2  H  19.458 -10.156  -9.317 1.00 . A A . 300 LYS HB2  1 1 
       12 41882 1 1  63 LYS HB3  H  18.157 -11.167  -9.887 1.00 . A A . 300 LYS HB3  1 1 
       12 41883 1 1  63 LYS HD2  H  19.247 -11.490 -13.290 1.00 . A A . 300 LYS HD2  1 1 
       12 41884 1 1  63 LYS HD3  H  18.422 -12.234 -11.944 1.00 . A A . 300 LYS HD3  1 1 
       12 41885 1 1  63 LYS HE2  H  16.755 -11.562 -13.465 1.00 . A A . 300 LYS HE2  1 1 
       12 41886 1 1  63 LYS HE3  H  16.646 -10.405 -12.146 1.00 . A A . 300 LYS HE3  1 1 
       12 41887 1 1  63 LYS HG2  H  19.509  -9.372 -11.903 1.00 . A A . 300 LYS HG2  1 1 
       12 41888 1 1  63 LYS HG3  H  20.358 -10.797 -11.319 1.00 . A A . 300 LYS HG3  1 1 
       12 41889 1 1  63 LYS HZ1  H  18.021  -9.932 -14.734 1.00 . A A . 300 LYS HZ1  1 1 
       12 41890 1 1  63 LYS HZ2  H  17.807  -8.811 -13.547 1.00 . A A . 300 LYS HZ2  1 1 
       12 41891 1 1  63 LYS HZ3  H  16.517  -9.406 -14.329 1.00 . A A . 300 LYS HZ3  1 1 
       12 41892 1 1  63 LYS N    N  18.449  -7.823  -9.532 1.00 . A A . 300 LYS N    1 1 
       12 41893 1 1  63 LYS NZ   N  17.429  -9.657 -13.958 1.00 . A A . 300 LYS NZ   1 1 
       12 41894 1 1  63 LYS O    O  16.819  -8.977  -7.788 1.00 . A A . 300 LYS O    1 1 
       12 41895 1 1  64 HIS C    C  13.636  -9.117  -8.127 1.00 . A A . 301 HIS C    1 1 
       12 41896 1 1  64 HIS CA   C  14.465 -10.361  -8.477 1.00 . A A . 301 HIS CA   1 1 
       12 41897 1 1  64 HIS CB   C  14.829 -11.132  -7.193 1.00 . A A . 301 HIS CB   1 1 
       12 41898 1 1  64 HIS CD2  C  17.067 -12.350  -7.388 1.00 . A A . 301 HIS CD2  1 1 
       12 41899 1 1  64 HIS CE1  C  16.357 -14.422  -7.591 1.00 . A A . 301 HIS CE1  1 1 
       12 41900 1 1  64 HIS CG   C  15.701 -12.342  -7.380 1.00 . A A . 301 HIS CG   1 1 
       12 41901 1 1  64 HIS H    H  15.523 -10.304 -10.303 1.00 . A A . 301 HIS H    1 1 
       12 41902 1 1  64 HIS HA   H  13.815 -11.018  -9.057 1.00 . A A . 301 HIS HA   1 1 
       12 41903 1 1  64 HIS HB2  H  15.302 -10.462  -6.475 1.00 . A A . 301 HIS HB2  1 1 
       12 41904 1 1  64 HIS HB3  H  13.898 -11.467  -6.740 1.00 . A A . 301 HIS HB3  1 1 
       12 41905 1 1  64 HIS HD1  H  14.298 -13.956  -7.441 1.00 . A A . 301 HIS HD1  1 1 
       12 41906 1 1  64 HIS HD2  H  17.705 -11.484  -7.283 1.00 . A A . 301 HIS HD2  1 1 
       12 41907 1 1  64 HIS HE1  H  16.338 -15.500  -7.684 1.00 . A A . 301 HIS HE1  1 1 
       12 41908 1 1  64 HIS N    N  15.603 -10.032  -9.338 1.00 . A A . 301 HIS N    1 1 
       12 41909 1 1  64 HIS ND1  N  15.267 -13.643  -7.485 1.00 . A A . 301 HIS ND1  1 1 
       12 41910 1 1  64 HIS NE2  N  17.477 -13.680  -7.523 1.00 . A A . 301 HIS NE2  1 1 
       12 41911 1 1  64 HIS O    O  12.573  -9.280  -7.544 1.00 . A A . 301 HIS O    1 1 
       12 41912 1 1  65 TRP C    C  11.794  -6.813  -8.581 1.00 . A A . 302 TRP C    1 1 
       12 41913 1 1  65 TRP CA   C  13.289  -6.678  -8.222 1.00 . A A . 302 TRP CA   1 1 
       12 41914 1 1  65 TRP CB   C  13.953  -5.490  -8.928 1.00 . A A . 302 TRP CB   1 1 
       12 41915 1 1  65 TRP CD1  C  12.598  -3.756 -10.165 1.00 . A A . 302 TRP CD1  1 1 
       12 41916 1 1  65 TRP CD2  C  12.530  -3.491  -7.940 1.00 . A A . 302 TRP CD2  1 1 
       12 41917 1 1  65 TRP CE2  C  11.668  -2.507  -8.501 1.00 . A A . 302 TRP CE2  1 1 
       12 41918 1 1  65 TRP CE3  C  12.642  -3.528  -6.537 1.00 . A A . 302 TRP CE3  1 1 
       12 41919 1 1  65 TRP CG   C  13.092  -4.279  -9.023 1.00 . A A . 302 TRP CG   1 1 
       12 41920 1 1  65 TRP CH2  C  11.071  -1.678  -6.307 1.00 . A A . 302 TRP CH2  1 1 
       12 41921 1 1  65 TRP CZ2  C  10.956  -1.601  -7.705 1.00 . A A . 302 TRP CZ2  1 1 
       12 41922 1 1  65 TRP CZ3  C  11.930  -2.627  -5.729 1.00 . A A . 302 TRP CZ3  1 1 
       12 41923 1 1  65 TRP H    H  14.922  -7.792  -8.978 1.00 . A A . 302 TRP H    1 1 
       12 41924 1 1  65 TRP HA   H  13.341  -6.503  -7.147 1.00 . A A . 302 TRP HA   1 1 
       12 41925 1 1  65 TRP HB2  H  14.869  -5.227  -8.399 1.00 . A A . 302 TRP HB2  1 1 
       12 41926 1 1  65 TRP HB3  H  14.221  -5.783  -9.940 1.00 . A A . 302 TRP HB3  1 1 
       12 41927 1 1  65 TRP HD1  H  12.799  -4.114 -11.168 1.00 . A A . 302 TRP HD1  1 1 
       12 41928 1 1  65 TRP HE1  H  11.256  -2.201 -10.595 1.00 . A A . 302 TRP HE1  1 1 
       12 41929 1 1  65 TRP HE3  H  13.273  -4.270  -6.067 1.00 . A A . 302 TRP HE3  1 1 
       12 41930 1 1  65 TRP HH2  H  10.511  -1.006  -5.670 1.00 . A A . 302 TRP HH2  1 1 
       12 41931 1 1  65 TRP HZ2  H  10.318  -0.860  -8.166 1.00 . A A . 302 TRP HZ2  1 1 
       12 41932 1 1  65 TRP HZ3  H  12.041  -2.678  -4.653 1.00 . A A . 302 TRP HZ3  1 1 
       12 41933 1 1  65 TRP N    N  14.037  -7.897  -8.503 1.00 . A A . 302 TRP N    1 1 
       12 41934 1 1  65 TRP NE1  N  11.753  -2.713  -9.860 1.00 . A A . 302 TRP NE1  1 1 
       12 41935 1 1  65 TRP O    O  10.964  -6.609  -7.689 1.00 . A A . 302 TRP O    1 1 
       12 41936 1 1  66 PRO C    C   9.284  -8.473  -9.454 1.00 . A A . 303 PRO C    1 1 
       12 41937 1 1  66 PRO CA   C   9.988  -7.311 -10.169 1.00 . A A . 303 PRO CA   1 1 
       12 41938 1 1  66 PRO CB   C   9.945  -7.431 -11.691 1.00 . A A . 303 PRO CB   1 1 
       12 41939 1 1  66 PRO CD   C  12.222  -7.453 -10.993 1.00 . A A . 303 PRO CD   1 1 
       12 41940 1 1  66 PRO CG   C  11.287  -8.067 -12.031 1.00 . A A . 303 PRO CG   1 1 
       12 41941 1 1  66 PRO HA   H   9.469  -6.393  -9.889 1.00 . A A . 303 PRO HA   1 1 
       12 41942 1 1  66 PRO HB2  H   9.105  -8.030 -12.044 1.00 . A A . 303 PRO HB2  1 1 
       12 41943 1 1  66 PRO HB3  H   9.902  -6.429 -12.117 1.00 . A A . 303 PRO HB3  1 1 
       12 41944 1 1  66 PRO HD2  H  13.030  -8.151 -10.785 1.00 . A A . 303 PRO HD2  1 1 
       12 41945 1 1  66 PRO HD3  H  12.624  -6.519 -11.383 1.00 . A A . 303 PRO HD3  1 1 
       12 41946 1 1  66 PRO HG2  H  11.232  -9.144 -11.876 1.00 . A A . 303 PRO HG2  1 1 
       12 41947 1 1  66 PRO HG3  H  11.603  -7.836 -13.049 1.00 . A A . 303 PRO HG3  1 1 
       12 41948 1 1  66 PRO N    N  11.399  -7.179  -9.818 1.00 . A A . 303 PRO N    1 1 
       12 41949 1 1  66 PRO O    O   8.057  -8.556  -9.514 1.00 . A A . 303 PRO O    1 1 
       12 41950 1 1  67 GLN C    C   8.566  -9.998  -6.974 1.00 . A A . 304 GLN C    1 1 
       12 41951 1 1  67 GLN CA   C   9.437 -10.537  -8.111 1.00 . A A . 304 GLN CA   1 1 
       12 41952 1 1  67 GLN CB   C  10.565 -11.444  -7.592 1.00 . A A . 304 GLN CB   1 1 
       12 41953 1 1  67 GLN CD   C  11.317 -13.737  -6.864 1.00 . A A . 304 GLN CD   1 1 
       12 41954 1 1  67 GLN CG   C  10.130 -12.877  -7.293 1.00 . A A . 304 GLN CG   1 1 
       12 41955 1 1  67 GLN H    H  11.019  -9.316  -8.793 1.00 . A A . 304 GLN H    1 1 
       12 41956 1 1  67 GLN HA   H   8.810 -11.103  -8.798 1.00 . A A . 304 GLN HA   1 1 
       12 41957 1 1  67 GLN HB2  H  11.346 -11.490  -8.349 1.00 . A A . 304 GLN HB2  1 1 
       12 41958 1 1  67 GLN HB3  H  10.986 -11.020  -6.680 1.00 . A A . 304 GLN HB3  1 1 
       12 41959 1 1  67 GLN HE21 H  10.254 -14.661  -5.400 1.00 . A A . 304 GLN HE21 1 1 
       12 41960 1 1  67 GLN HE22 H  11.946 -15.140  -5.585 1.00 . A A . 304 GLN HE22 1 1 
       12 41961 1 1  67 GLN HG2  H   9.380 -12.855  -6.505 1.00 . A A . 304 GLN HG2  1 1 
       12 41962 1 1  67 GLN HG3  H   9.694 -13.321  -8.186 1.00 . A A . 304 GLN HG3  1 1 
       12 41963 1 1  67 GLN N    N  10.013  -9.407  -8.833 1.00 . A A . 304 GLN N    1 1 
       12 41964 1 1  67 GLN NE2  N  11.166 -14.532  -5.821 1.00 . A A . 304 GLN NE2  1 1 
       12 41965 1 1  67 GLN O    O   7.477 -10.508  -6.746 1.00 . A A . 304 GLN O    1 1 
       12 41966 1 1  67 GLN OE1  O  12.390 -13.700  -7.473 1.00 . A A . 304 GLN OE1  1 1 
       12 41967 1 1  68 ILE C    C   6.995  -7.704  -5.821 1.00 . A A . 305 ILE C    1 1 
       12 41968 1 1  68 ILE CA   C   8.273  -8.305  -5.213 1.00 . A A . 305 ILE CA   1 1 
       12 41969 1 1  68 ILE CB   C   9.180  -7.294  -4.470 1.00 . A A . 305 ILE CB   1 1 
       12 41970 1 1  68 ILE CD1  C  11.593  -8.215  -4.597 1.00 . A A . 305 ILE CD1  1 1 
       12 41971 1 1  68 ILE CG1  C  10.351  -7.985  -3.730 1.00 . A A . 305 ILE CG1  1 1 
       12 41972 1 1  68 ILE CG2  C   8.380  -6.485  -3.441 1.00 . A A . 305 ILE CG2  1 1 
       12 41973 1 1  68 ILE H    H   9.923  -8.561  -6.538 1.00 . A A . 305 ILE H    1 1 
       12 41974 1 1  68 ILE HA   H   7.970  -9.078  -4.509 1.00 . A A . 305 ILE HA   1 1 
       12 41975 1 1  68 ILE HB   H   9.587  -6.581  -5.189 1.00 . A A . 305 ILE HB   1 1 
       12 41976 1 1  68 ILE HD11 H  11.868  -7.298  -5.117 1.00 . A A . 305 ILE HD11 1 1 
       12 41977 1 1  68 ILE HD12 H  12.425  -8.525  -3.965 1.00 . A A . 305 ILE HD12 1 1 
       12 41978 1 1  68 ILE HD13 H  11.398  -9.002  -5.318 1.00 . A A . 305 ILE HD13 1 1 
       12 41979 1 1  68 ILE HG12 H  10.671  -7.361  -2.901 1.00 . A A . 305 ILE HG12 1 1 
       12 41980 1 1  68 ILE HG13 H  10.022  -8.936  -3.308 1.00 . A A . 305 ILE HG13 1 1 
       12 41981 1 1  68 ILE HG21 H   7.882  -7.148  -2.733 1.00 . A A . 305 ILE HG21 1 1 
       12 41982 1 1  68 ILE HG22 H   9.034  -5.796  -2.906 1.00 . A A . 305 ILE HG22 1 1 
       12 41983 1 1  68 ILE HG23 H   7.638  -5.889  -3.964 1.00 . A A . 305 ILE HG23 1 1 
       12 41984 1 1  68 ILE N    N   9.012  -8.933  -6.300 1.00 . A A . 305 ILE N    1 1 
       12 41985 1 1  68 ILE O    O   5.889  -7.948  -5.337 1.00 . A A . 305 ILE O    1 1 
       12 41986 1 1  69 ALA C    C   4.945  -7.410  -8.073 1.00 . A A . 306 ALA C    1 1 
       12 41987 1 1  69 ALA CA   C   5.969  -6.363  -7.603 1.00 . A A . 306 ALA CA   1 1 
       12 41988 1 1  69 ALA CB   C   6.437  -5.514  -8.790 1.00 . A A . 306 ALA CB   1 1 
       12 41989 1 1  69 ALA H    H   8.039  -6.794  -7.296 1.00 . A A . 306 ALA H    1 1 
       12 41990 1 1  69 ALA HA   H   5.480  -5.702  -6.887 1.00 . A A . 306 ALA HA   1 1 
       12 41991 1 1  69 ALA HB1  H   5.578  -5.004  -9.225 1.00 . A A . 306 ALA HB1  1 1 
       12 41992 1 1  69 ALA HB2  H   7.154  -4.767  -8.454 1.00 . A A . 306 ALA HB2  1 1 
       12 41993 1 1  69 ALA HB3  H   6.896  -6.146  -9.551 1.00 . A A . 306 ALA HB3  1 1 
       12 41994 1 1  69 ALA N    N   7.114  -6.971  -6.933 1.00 . A A . 306 ALA N    1 1 
       12 41995 1 1  69 ALA O    O   3.758  -7.095  -8.198 1.00 . A A . 306 ALA O    1 1 
       12 41996 1 1  70 GLN C    C   3.283  -9.993  -7.864 1.00 . A A . 307 GLN C    1 1 
       12 41997 1 1  70 GLN CA   C   4.478  -9.728  -8.784 1.00 . A A . 307 GLN CA   1 1 
       12 41998 1 1  70 GLN CB   C   5.268 -10.999  -9.146 1.00 . A A . 307 GLN CB   1 1 
       12 41999 1 1  70 GLN CD   C   6.267 -13.232  -8.525 1.00 . A A . 307 GLN CD   1 1 
       12 42000 1 1  70 GLN CG   C   5.247 -12.161  -8.137 1.00 . A A . 307 GLN CG   1 1 
       12 42001 1 1  70 GLN H    H   6.345  -8.869  -8.203 1.00 . A A . 307 GLN H    1 1 
       12 42002 1 1  70 GLN HA   H   4.067  -9.360  -9.725 1.00 . A A . 307 GLN HA   1 1 
       12 42003 1 1  70 GLN HB2  H   4.855 -11.379 -10.080 1.00 . A A . 307 GLN HB2  1 1 
       12 42004 1 1  70 GLN HB3  H   6.304 -10.725  -9.342 1.00 . A A . 307 GLN HB3  1 1 
       12 42005 1 1  70 GLN HE21 H   6.870 -13.543  -6.591 1.00 . A A . 307 GLN HE21 1 1 
       12 42006 1 1  70 GLN HE22 H   7.616 -14.567  -7.779 1.00 . A A . 307 GLN HE22 1 1 
       12 42007 1 1  70 GLN HG2  H   5.450 -11.797  -7.131 1.00 . A A . 307 GLN HG2  1 1 
       12 42008 1 1  70 GLN HG3  H   4.259 -12.619  -8.124 1.00 . A A . 307 GLN HG3  1 1 
       12 42009 1 1  70 GLN N    N   5.359  -8.661  -8.318 1.00 . A A . 307 GLN N    1 1 
       12 42010 1 1  70 GLN NE2  N   6.964 -13.813  -7.568 1.00 . A A . 307 GLN NE2  1 1 
       12 42011 1 1  70 GLN O    O   2.262 -10.467  -8.370 1.00 . A A . 307 GLN O    1 1 
       12 42012 1 1  70 GLN OE1  O   6.461 -13.531  -9.710 1.00 . A A . 307 GLN OE1  1 1 
       12 42013 1 1  71 PHE C    C   1.774  -8.515  -5.018 1.00 . A A . 308 PHE C    1 1 
       12 42014 1 1  71 PHE CA   C   2.262  -9.847  -5.615 1.00 . A A . 308 PHE CA   1 1 
       12 42015 1 1  71 PHE CB   C   2.631 -10.918  -4.569 1.00 . A A . 308 PHE CB   1 1 
       12 42016 1 1  71 PHE CD1  C   4.793 -10.130  -3.493 1.00 . A A . 308 PHE CD1  1 1 
       12 42017 1 1  71 PHE CD2  C   2.806 -10.338  -2.103 1.00 . A A . 308 PHE CD2  1 1 
       12 42018 1 1  71 PHE CE1  C   5.512  -9.651  -2.384 1.00 . A A . 308 PHE CE1  1 1 
       12 42019 1 1  71 PHE CE2  C   3.534  -9.889  -0.987 1.00 . A A . 308 PHE CE2  1 1 
       12 42020 1 1  71 PHE CG   C   3.429 -10.448  -3.364 1.00 . A A . 308 PHE CG   1 1 
       12 42021 1 1  71 PHE CZ   C   4.885  -9.533  -1.131 1.00 . A A . 308 PHE CZ   1 1 
       12 42022 1 1  71 PHE H    H   4.223  -9.262  -6.218 1.00 . A A . 308 PHE H    1 1 
       12 42023 1 1  71 PHE HA   H   1.409 -10.253  -6.157 1.00 . A A . 308 PHE HA   1 1 
       12 42024 1 1  71 PHE HB2  H   1.695 -11.347  -4.206 1.00 . A A . 308 PHE HB2  1 1 
       12 42025 1 1  71 PHE HB3  H   3.172 -11.728  -5.059 1.00 . A A . 308 PHE HB3  1 1 
       12 42026 1 1  71 PHE HD1  H   5.290 -10.231  -4.448 1.00 . A A . 308 PHE HD1  1 1 
       12 42027 1 1  71 PHE HD2  H   1.765 -10.606  -1.986 1.00 . A A . 308 PHE HD2  1 1 
       12 42028 1 1  71 PHE HE1  H   6.544  -9.353  -2.496 1.00 . A A . 308 PHE HE1  1 1 
       12 42029 1 1  71 PHE HE2  H   3.062  -9.813  -0.017 1.00 . A A . 308 PHE HE2  1 1 
       12 42030 1 1  71 PHE HZ   H   5.443  -9.162  -0.281 1.00 . A A . 308 PHE HZ   1 1 
       12 42031 1 1  71 PHE N    N   3.354  -9.649  -6.573 1.00 . A A . 308 PHE N    1 1 
       12 42032 1 1  71 PHE O    O   1.021  -8.521  -4.045 1.00 . A A . 308 PHE O    1 1 
       12 42033 1 1  72 ALA C    C   0.264  -5.830  -5.159 1.00 . A A . 309 ALA C    1 1 
       12 42034 1 1  72 ALA CA   C   1.783  -6.045  -5.107 1.00 . A A . 309 ALA CA   1 1 
       12 42035 1 1  72 ALA CB   C   2.469  -4.968  -5.951 1.00 . A A . 309 ALA CB   1 1 
       12 42036 1 1  72 ALA H    H   2.791  -7.410  -6.386 1.00 . A A . 309 ALA H    1 1 
       12 42037 1 1  72 ALA HA   H   2.126  -5.955  -4.080 1.00 . A A . 309 ALA HA   1 1 
       12 42038 1 1  72 ALA HB1  H   2.140  -5.040  -6.989 1.00 . A A . 309 ALA HB1  1 1 
       12 42039 1 1  72 ALA HB2  H   2.206  -3.983  -5.563 1.00 . A A . 309 ALA HB2  1 1 
       12 42040 1 1  72 ALA HB3  H   3.549  -5.084  -5.910 1.00 . A A . 309 ALA HB3  1 1 
       12 42041 1 1  72 ALA N    N   2.174  -7.369  -5.586 1.00 . A A . 309 ALA N    1 1 
       12 42042 1 1  72 ALA O    O  -0.365  -6.217  -6.153 1.00 . A A . 309 ALA O    1 1 
       12 42043 1 1  73 PRO C    C  -2.107  -3.784  -5.041 1.00 . A A . 310 PRO C    1 1 
       12 42044 1 1  73 PRO CA   C  -1.772  -4.952  -4.113 1.00 . A A . 310 PRO CA   1 1 
       12 42045 1 1  73 PRO CB   C  -2.092  -4.603  -2.658 1.00 . A A . 310 PRO CB   1 1 
       12 42046 1 1  73 PRO CD   C   0.287  -4.704  -2.920 1.00 . A A . 310 PRO CD   1 1 
       12 42047 1 1  73 PRO CG   C  -0.805  -3.965  -2.150 1.00 . A A . 310 PRO CG   1 1 
       12 42048 1 1  73 PRO HA   H  -2.328  -5.837  -4.414 1.00 . A A . 310 PRO HA   1 1 
       12 42049 1 1  73 PRO HB2  H  -2.930  -3.914  -2.571 1.00 . A A . 310 PRO HB2  1 1 
       12 42050 1 1  73 PRO HB3  H  -2.286  -5.518  -2.099 1.00 . A A . 310 PRO HB3  1 1 
       12 42051 1 1  73 PRO HD2  H   1.107  -4.024  -3.153 1.00 . A A . 310 PRO HD2  1 1 
       12 42052 1 1  73 PRO HD3  H   0.655  -5.538  -2.323 1.00 . A A . 310 PRO HD3  1 1 
       12 42053 1 1  73 PRO HG2  H  -0.785  -2.904  -2.407 1.00 . A A . 310 PRO HG2  1 1 
       12 42054 1 1  73 PRO HG3  H  -0.704  -4.103  -1.076 1.00 . A A . 310 PRO HG3  1 1 
       12 42055 1 1  73 PRO N    N  -0.342  -5.207  -4.135 1.00 . A A . 310 PRO N    1 1 
       12 42056 1 1  73 PRO O    O  -1.311  -2.860  -5.212 1.00 . A A . 310 PRO O    1 1 
       12 42057 1 1  74 SER C    C  -4.234  -1.611  -5.669 1.00 . A A . 311 SER C    1 1 
       12 42058 1 1  74 SER CA   C  -3.731  -2.764  -6.550 1.00 . A A . 311 SER CA   1 1 
       12 42059 1 1  74 SER CB   C  -4.835  -3.323  -7.453 1.00 . A A . 311 SER CB   1 1 
       12 42060 1 1  74 SER H    H  -3.905  -4.611  -5.492 1.00 . A A . 311 SER H    1 1 
       12 42061 1 1  74 SER HA   H  -2.895  -2.420  -7.164 1.00 . A A . 311 SER HA   1 1 
       12 42062 1 1  74 SER HB2  H  -4.483  -4.247  -7.894 1.00 . A A . 311 SER HB2  1 1 
       12 42063 1 1  74 SER HB3  H  -5.724  -3.530  -6.855 1.00 . A A . 311 SER HB3  1 1 
       12 42064 1 1  74 SER HG   H  -4.703  -2.732  -9.323 1.00 . A A . 311 SER HG   1 1 
       12 42065 1 1  74 SER N    N  -3.281  -3.830  -5.667 1.00 . A A . 311 SER N    1 1 
       12 42066 1 1  74 SER O    O  -4.569  -1.821  -4.496 1.00 . A A . 311 SER O    1 1 
       12 42067 1 1  74 SER OG   O  -5.170  -2.448  -8.506 1.00 . A A . 311 SER OG   1 1 
       12 42068 1 1  75 ALA C    C  -6.201   0.555  -4.841 1.00 . A A . 312 ALA C    1 1 
       12 42069 1 1  75 ALA CA   C  -4.849   0.771  -5.530 1.00 . A A . 312 ALA CA   1 1 
       12 42070 1 1  75 ALA CB   C  -4.921   1.963  -6.482 1.00 . A A . 312 ALA CB   1 1 
       12 42071 1 1  75 ALA H    H  -4.081  -0.310  -7.208 1.00 . A A . 312 ALA H    1 1 
       12 42072 1 1  75 ALA HA   H  -4.113   1.007  -4.761 1.00 . A A . 312 ALA HA   1 1 
       12 42073 1 1  75 ALA HB1  H  -5.539   1.723  -7.347 1.00 . A A . 312 ALA HB1  1 1 
       12 42074 1 1  75 ALA HB2  H  -5.353   2.819  -5.961 1.00 . A A . 312 ALA HB2  1 1 
       12 42075 1 1  75 ALA HB3  H  -3.916   2.216  -6.807 1.00 . A A . 312 ALA HB3  1 1 
       12 42076 1 1  75 ALA N    N  -4.378  -0.414  -6.244 1.00 . A A . 312 ALA N    1 1 
       12 42077 1 1  75 ALA O    O  -6.455   1.165  -3.803 1.00 . A A . 312 ALA O    1 1 
       12 42078 1 1  76 SER C    C  -8.172  -1.229  -3.384 1.00 . A A . 313 SER C    1 1 
       12 42079 1 1  76 SER CA   C  -8.357  -0.598  -4.769 1.00 . A A . 313 SER CA   1 1 
       12 42080 1 1  76 SER CB   C  -9.174  -1.492  -5.704 1.00 . A A . 313 SER CB   1 1 
       12 42081 1 1  76 SER H    H  -6.814  -0.798  -6.226 1.00 . A A . 313 SER H    1 1 
       12 42082 1 1  76 SER HA   H  -8.887   0.344  -4.635 1.00 . A A . 313 SER HA   1 1 
       12 42083 1 1  76 SER HB2  H  -8.739  -2.493  -5.729 1.00 . A A . 313 SER HB2  1 1 
       12 42084 1 1  76 SER HB3  H -10.190  -1.566  -5.319 1.00 . A A . 313 SER HB3  1 1 
       12 42085 1 1  76 SER HG   H  -8.839  -0.066  -7.057 1.00 . A A . 313 SER HG   1 1 
       12 42086 1 1  76 SER N    N  -7.057  -0.326  -5.367 1.00 . A A . 313 SER N    1 1 
       12 42087 1 1  76 SER O    O  -8.946  -0.961  -2.472 1.00 . A A . 313 SER O    1 1 
       12 42088 1 1  76 SER OG   O  -9.211  -0.977  -7.026 1.00 . A A . 313 SER OG   1 1 
       12 42089 1 1  77 ALA C    C  -6.114  -1.748  -1.057 1.00 . A A . 314 ALA C    1 1 
       12 42090 1 1  77 ALA CA   C  -6.866  -2.736  -1.951 1.00 . A A . 314 ALA CA   1 1 
       12 42091 1 1  77 ALA CB   C  -6.052  -4.008  -2.195 1.00 . A A . 314 ALA CB   1 1 
       12 42092 1 1  77 ALA H    H  -6.547  -2.272  -4.003 1.00 . A A . 314 ALA H    1 1 
       12 42093 1 1  77 ALA HA   H  -7.795  -2.994  -1.446 1.00 . A A . 314 ALA HA   1 1 
       12 42094 1 1  77 ALA HB1  H  -5.796  -4.459  -1.235 1.00 . A A . 314 ALA HB1  1 1 
       12 42095 1 1  77 ALA HB2  H  -6.640  -4.708  -2.789 1.00 . A A . 314 ALA HB2  1 1 
       12 42096 1 1  77 ALA HB3  H  -5.138  -3.763  -2.735 1.00 . A A . 314 ALA HB3  1 1 
       12 42097 1 1  77 ALA N    N  -7.165  -2.095  -3.223 1.00 . A A . 314 ALA N    1 1 
       12 42098 1 1  77 ALA O    O  -6.328  -1.750   0.155 1.00 . A A . 314 ALA O    1 1 
       12 42099 1 1  78 PHE C    C  -5.410   1.102  -0.266 1.00 . A A . 315 PHE C    1 1 
       12 42100 1 1  78 PHE CA   C  -4.477   0.093  -0.937 1.00 . A A . 315 PHE CA   1 1 
       12 42101 1 1  78 PHE CB   C  -3.473   0.801  -1.850 1.00 . A A . 315 PHE CB   1 1 
       12 42102 1 1  78 PHE CD1  C  -1.649   1.211  -0.149 1.00 . A A . 315 PHE CD1  1 1 
       12 42103 1 1  78 PHE CD2  C  -2.712   3.134  -1.188 1.00 . A A . 315 PHE CD2  1 1 
       12 42104 1 1  78 PHE CE1  C  -0.867   2.067   0.647 1.00 . A A . 315 PHE CE1  1 1 
       12 42105 1 1  78 PHE CE2  C  -1.926   3.990  -0.396 1.00 . A A . 315 PHE CE2  1 1 
       12 42106 1 1  78 PHE CG   C  -2.570   1.739  -1.071 1.00 . A A . 315 PHE CG   1 1 
       12 42107 1 1  78 PHE CZ   C  -0.998   3.458   0.517 1.00 . A A . 315 PHE CZ   1 1 
       12 42108 1 1  78 PHE H    H  -5.129  -0.987  -2.654 1.00 . A A . 315 PHE H    1 1 
       12 42109 1 1  78 PHE HA   H  -3.924  -0.416  -0.146 1.00 . A A . 315 PHE HA   1 1 
       12 42110 1 1  78 PHE HB2  H  -2.856   0.057  -2.357 1.00 . A A . 315 PHE HB2  1 1 
       12 42111 1 1  78 PHE HB3  H  -4.017   1.372  -2.601 1.00 . A A . 315 PHE HB3  1 1 
       12 42112 1 1  78 PHE HD1  H  -1.559   0.143  -0.036 1.00 . A A . 315 PHE HD1  1 1 
       12 42113 1 1  78 PHE HD2  H  -3.442   3.557  -1.865 1.00 . A A . 315 PHE HD2  1 1 
       12 42114 1 1  78 PHE HE1  H  -0.166   1.666   1.367 1.00 . A A . 315 PHE HE1  1 1 
       12 42115 1 1  78 PHE HE2  H  -2.034   5.063  -0.483 1.00 . A A . 315 PHE HE2  1 1 
       12 42116 1 1  78 PHE HZ   H  -0.391   4.114   1.128 1.00 . A A . 315 PHE HZ   1 1 
       12 42117 1 1  78 PHE N    N  -5.247  -0.918  -1.650 1.00 . A A . 315 PHE N    1 1 
       12 42118 1 1  78 PHE O    O  -5.073   1.633   0.789 1.00 . A A . 315 PHE O    1 1 
       12 42119 1 1  79 PHE C    C  -8.893   1.488  -0.251 1.00 . A A . 316 PHE C    1 1 
       12 42120 1 1  79 PHE CA   C  -7.587   2.289  -0.374 1.00 . A A . 316 PHE CA   1 1 
       12 42121 1 1  79 PHE CB   C  -7.711   3.465  -1.352 1.00 . A A . 316 PHE CB   1 1 
       12 42122 1 1  79 PHE CD1  C  -5.773   4.854  -0.440 1.00 . A A . 316 PHE CD1  1 1 
       12 42123 1 1  79 PHE CD2  C  -6.224   4.874  -2.826 1.00 . A A . 316 PHE CD2  1 1 
       12 42124 1 1  79 PHE CE1  C  -4.767   5.816  -0.632 1.00 . A A . 316 PHE CE1  1 1 
       12 42125 1 1  79 PHE CE2  C  -5.235   5.854  -3.011 1.00 . A A . 316 PHE CE2  1 1 
       12 42126 1 1  79 PHE CG   C  -6.515   4.383  -1.539 1.00 . A A . 316 PHE CG   1 1 
       12 42127 1 1  79 PHE CZ   C  -4.497   6.323  -1.914 1.00 . A A . 316 PHE CZ   1 1 
       12 42128 1 1  79 PHE H    H  -6.781   0.908  -1.736 1.00 . A A . 316 PHE H    1 1 
       12 42129 1 1  79 PHE HA   H  -7.322   2.672   0.611 1.00 . A A . 316 PHE HA   1 1 
       12 42130 1 1  79 PHE HB2  H  -7.954   3.046  -2.324 1.00 . A A . 316 PHE HB2  1 1 
       12 42131 1 1  79 PHE HB3  H  -8.552   4.081  -1.036 1.00 . A A . 316 PHE HB3  1 1 
       12 42132 1 1  79 PHE HD1  H  -5.988   4.515   0.562 1.00 . A A . 316 PHE HD1  1 1 
       12 42133 1 1  79 PHE HD2  H  -6.805   4.551  -3.677 1.00 . A A . 316 PHE HD2  1 1 
       12 42134 1 1  79 PHE HE1  H  -4.221   6.187   0.219 1.00 . A A . 316 PHE HE1  1 1 
       12 42135 1 1  79 PHE HE2  H  -5.082   6.288  -3.987 1.00 . A A . 316 PHE HE2  1 1 
       12 42136 1 1  79 PHE HZ   H  -3.749   7.091  -2.051 1.00 . A A . 316 PHE HZ   1 1 
       12 42137 1 1  79 PHE N    N  -6.569   1.376  -0.864 1.00 . A A . 316 PHE N    1 1 
       12 42138 1 1  79 PHE O    O  -9.827   1.692  -1.035 1.00 . A A . 316 PHE O    1 1 
       12 42139 1 1  80 GLY C    C -10.284  -0.709   2.386 1.00 . A A . 317 GLY C    1 1 
       12 42140 1 1  80 GLY CA   C -10.126  -0.281   0.931 1.00 . A A . 317 GLY CA   1 1 
       12 42141 1 1  80 GLY H    H  -8.150   0.443   1.322 1.00 . A A . 317 GLY H    1 1 
       12 42142 1 1  80 GLY HA2  H -11.022   0.271   0.648 1.00 . A A . 317 GLY HA2  1 1 
       12 42143 1 1  80 GLY HA3  H -10.059  -1.162   0.292 1.00 . A A . 317 GLY HA3  1 1 
       12 42144 1 1  80 GLY N    N  -8.952   0.561   0.714 1.00 . A A . 317 GLY N    1 1 
       12 42145 1 1  80 GLY O    O -11.146  -0.186   3.087 1.00 . A A . 317 GLY O    1 1 
       12 42146 1 1  81 MET C    C  -8.242  -1.840   5.025 1.00 . A A . 318 MET C    1 1 
       12 42147 1 1  81 MET CA   C  -9.518  -2.184   4.237 1.00 . A A . 318 MET CA   1 1 
       12 42148 1 1  81 MET CB   C  -9.844  -3.693   4.235 1.00 . A A . 318 MET CB   1 1 
       12 42149 1 1  81 MET CE   C  -6.435  -5.245   2.322 1.00 . A A . 318 MET CE   1 1 
       12 42150 1 1  81 MET CG   C  -8.937  -4.561   3.345 1.00 . A A . 318 MET CG   1 1 
       12 42151 1 1  81 MET H    H  -8.784  -2.053   2.231 1.00 . A A . 318 MET H    1 1 
       12 42152 1 1  81 MET HA   H -10.338  -1.701   4.766 1.00 . A A . 318 MET HA   1 1 
       12 42153 1 1  81 MET HB2  H  -9.807  -4.073   5.258 1.00 . A A . 318 MET HB2  1 1 
       12 42154 1 1  81 MET HB3  H -10.869  -3.813   3.884 1.00 . A A . 318 MET HB3  1 1 
       12 42155 1 1  81 MET HE1  H  -6.560  -4.474   1.560 1.00 . A A . 318 MET HE1  1 1 
       12 42156 1 1  81 MET HE2  H  -5.370  -5.404   2.492 1.00 . A A . 318 MET HE2  1 1 
       12 42157 1 1  81 MET HE3  H  -6.892  -6.176   1.986 1.00 . A A . 318 MET HE3  1 1 
       12 42158 1 1  81 MET HG2  H  -9.356  -5.567   3.315 1.00 . A A . 318 MET HG2  1 1 
       12 42159 1 1  81 MET HG3  H  -8.966  -4.168   2.329 1.00 . A A . 318 MET HG3  1 1 
       12 42160 1 1  81 MET N    N  -9.476  -1.665   2.855 1.00 . A A . 318 MET N    1 1 
       12 42161 1 1  81 MET O    O  -8.074  -2.223   6.177 1.00 . A A . 318 MET O    1 1 
       12 42162 1 1  81 MET SD   S  -7.205  -4.700   3.868 1.00 . A A . 318 MET SD   1 1 
       12 42163 1 1  82 SER C    C  -6.025   0.469   5.934 1.00 . A A . 319 SER C    1 1 
       12 42164 1 1  82 SER CA   C  -6.051  -0.576   4.799 1.00 . A A . 319 SER CA   1 1 
       12 42165 1 1  82 SER CB   C  -5.436  -0.047   3.492 1.00 . A A . 319 SER CB   1 1 
       12 42166 1 1  82 SER H    H  -7.564  -0.802   3.454 1.00 . A A . 319 SER H    1 1 
       12 42167 1 1  82 SER HA   H  -5.452  -1.416   5.146 1.00 . A A . 319 SER HA   1 1 
       12 42168 1 1  82 SER HB2  H  -4.627   0.655   3.690 1.00 . A A . 319 SER HB2  1 1 
       12 42169 1 1  82 SER HB3  H  -5.018  -0.890   2.938 1.00 . A A . 319 SER HB3  1 1 
       12 42170 1 1  82 SER HG   H  -5.921   1.062   1.994 1.00 . A A . 319 SER HG   1 1 
       12 42171 1 1  82 SER N    N  -7.352  -1.085   4.400 1.00 . A A . 319 SER N    1 1 
       12 42172 1 1  82 SER O    O  -5.102   1.286   5.958 1.00 . A A . 319 SER O    1 1 
       12 42173 1 1  82 SER OG   O  -6.429   0.566   2.675 1.00 . A A . 319 SER OG   1 1 
       12 42174 1 1  83 ARG C    C  -6.693   2.817   7.590 1.00 . A A . 320 ARG C    1 1 
       12 42175 1 1  83 ARG CA   C  -7.126   1.402   7.991 1.00 . A A . 320 ARG CA   1 1 
       12 42176 1 1  83 ARG CB   C  -6.289   0.823   9.147 1.00 . A A . 320 ARG CB   1 1 
       12 42177 1 1  83 ARG CD   C  -7.747   1.277  11.178 1.00 . A A . 320 ARG CD   1 1 
       12 42178 1 1  83 ARG CG   C  -6.410   1.550  10.495 1.00 . A A . 320 ARG CG   1 1 
       12 42179 1 1  83 ARG CZ   C  -8.109   2.493  13.344 1.00 . A A . 320 ARG CZ   1 1 
       12 42180 1 1  83 ARG H    H  -7.714  -0.246   6.734 1.00 . A A . 320 ARG H    1 1 
       12 42181 1 1  83 ARG HA   H  -8.169   1.451   8.306 1.00 . A A . 320 ARG HA   1 1 
       12 42182 1 1  83 ARG HB2  H  -6.545  -0.228   9.290 1.00 . A A . 320 ARG HB2  1 1 
       12 42183 1 1  83 ARG HB3  H  -5.246   0.864   8.845 1.00 . A A . 320 ARG HB3  1 1 
       12 42184 1 1  83 ARG HD2  H  -8.518   1.921  10.754 1.00 . A A . 320 ARG HD2  1 1 
       12 42185 1 1  83 ARG HD3  H  -8.033   0.240  11.002 1.00 . A A . 320 ARG HD3  1 1 
       12 42186 1 1  83 ARG HE   H  -7.091   0.755  13.112 1.00 . A A . 320 ARG HE   1 1 
       12 42187 1 1  83 ARG HG2  H  -5.614   1.179  11.137 1.00 . A A . 320 ARG HG2  1 1 
       12 42188 1 1  83 ARG HG3  H  -6.270   2.625  10.386 1.00 . A A . 320 ARG HG3  1 1 
       12 42189 1 1  83 ARG HH11 H  -8.645   3.753  11.768 1.00 . A A . 320 ARG HH11 1 1 
       12 42190 1 1  83 ARG HH12 H  -8.739   4.432  13.325 1.00 . A A . 320 ARG HH12 1 1 
       12 42191 1 1  83 ARG HH21 H  -7.663   1.658  15.180 1.00 . A A . 320 ARG HH21 1 1 
       12 42192 1 1  83 ARG HH22 H  -8.655   3.085  15.191 1.00 . A A . 320 ARG HH22 1 1 
       12 42193 1 1  83 ARG N    N  -7.015   0.478   6.844 1.00 . A A . 320 ARG N    1 1 
       12 42194 1 1  83 ARG NE   N  -7.636   1.467  12.630 1.00 . A A . 320 ARG NE   1 1 
       12 42195 1 1  83 ARG NH1  N  -8.601   3.588  12.770 1.00 . A A . 320 ARG NH1  1 1 
       12 42196 1 1  83 ARG NH2  N  -8.100   2.414  14.667 1.00 . A A . 320 ARG NH2  1 1 
       12 42197 1 1  83 ARG O    O  -5.657   3.318   8.030 1.00 . A A . 320 ARG O    1 1 
       12 42198 1 1  84 ILE C    C  -7.667   5.791   7.279 1.00 . A A . 321 ILE C    1 1 
       12 42199 1 1  84 ILE CA   C  -7.242   4.775   6.224 1.00 . A A . 321 ILE CA   1 1 
       12 42200 1 1  84 ILE CB   C  -8.054   4.952   4.915 1.00 . A A . 321 ILE CB   1 1 
       12 42201 1 1  84 ILE CD1  C  -6.209   3.891   3.438 1.00 . A A . 321 ILE CD1  1 1 
       12 42202 1 1  84 ILE CG1  C  -7.693   3.908   3.830 1.00 . A A . 321 ILE CG1  1 1 
       12 42203 1 1  84 ILE CG2  C  -7.948   6.368   4.328 1.00 . A A . 321 ILE CG2  1 1 
       12 42204 1 1  84 ILE H    H  -8.339   2.975   6.433 1.00 . A A . 321 ILE H    1 1 
       12 42205 1 1  84 ILE HA   H  -6.175   4.887   6.025 1.00 . A A . 321 ILE HA   1 1 
       12 42206 1 1  84 ILE HB   H  -9.105   4.803   5.162 1.00 . A A . 321 ILE HB   1 1 
       12 42207 1 1  84 ILE HD11 H  -5.593   3.578   4.282 1.00 . A A . 321 ILE HD11 1 1 
       12 42208 1 1  84 ILE HD12 H  -6.064   3.186   2.626 1.00 . A A . 321 ILE HD12 1 1 
       12 42209 1 1  84 ILE HD13 H  -5.892   4.874   3.095 1.00 . A A . 321 ILE HD13 1 1 
       12 42210 1 1  84 ILE HG12 H  -7.968   2.911   4.177 1.00 . A A . 321 ILE HG12 1 1 
       12 42211 1 1  84 ILE HG13 H  -8.285   4.109   2.936 1.00 . A A . 321 ILE HG13 1 1 
       12 42212 1 1  84 ILE HG21 H  -6.924   6.601   4.061 1.00 . A A . 321 ILE HG21 1 1 
       12 42213 1 1  84 ILE HG22 H  -8.577   6.456   3.444 1.00 . A A . 321 ILE HG22 1 1 
       12 42214 1 1  84 ILE HG23 H  -8.283   7.100   5.058 1.00 . A A . 321 ILE HG23 1 1 
       12 42215 1 1  84 ILE N    N  -7.503   3.443   6.744 1.00 . A A . 321 ILE N    1 1 
       12 42216 1 1  84 ILE O    O  -8.743   5.665   7.864 1.00 . A A . 321 ILE O    1 1 
       12 42217 1 1  85 GLY C    C  -6.244   9.073   8.151 1.00 . A A . 322 GLY C    1 1 
       12 42218 1 1  85 GLY CA   C  -7.102   7.857   8.470 1.00 . A A . 322 GLY CA   1 1 
       12 42219 1 1  85 GLY H    H  -5.955   6.859   7.007 1.00 . A A . 322 GLY H    1 1 
       12 42220 1 1  85 GLY HA2  H  -8.159   8.127   8.443 1.00 . A A . 322 GLY HA2  1 1 
       12 42221 1 1  85 GLY HA3  H  -6.857   7.504   9.472 1.00 . A A . 322 GLY HA3  1 1 
       12 42222 1 1  85 GLY N    N  -6.833   6.804   7.508 1.00 . A A . 322 GLY N    1 1 
       12 42223 1 1  85 GLY O    O  -5.028   8.934   7.969 1.00 . A A . 322 GLY O    1 1 
       12 42224 1 1  86 MET C    C  -7.071  12.593   8.284 1.00 . A A . 323 MET C    1 1 
       12 42225 1 1  86 MET CA   C  -6.208  11.494   7.671 1.00 . A A . 323 MET CA   1 1 
       12 42226 1 1  86 MET CB   C  -5.900  11.716   6.170 1.00 . A A . 323 MET CB   1 1 
       12 42227 1 1  86 MET CE   C  -9.651  12.831   5.269 1.00 . A A . 323 MET CE   1 1 
       12 42228 1 1  86 MET CG   C  -6.917  12.490   5.333 1.00 . A A . 323 MET CG   1 1 
       12 42229 1 1  86 MET H    H  -7.869  10.318   8.097 1.00 . A A . 323 MET H    1 1 
       12 42230 1 1  86 MET HA   H  -5.257  11.483   8.207 1.00 . A A . 323 MET HA   1 1 
       12 42231 1 1  86 MET HB2  H  -4.981  12.294   6.110 1.00 . A A . 323 MET HB2  1 1 
       12 42232 1 1  86 MET HB3  H  -5.725  10.755   5.689 1.00 . A A . 323 MET HB3  1 1 
       12 42233 1 1  86 MET HE1  H -10.641  12.412   5.095 1.00 . A A . 323 MET HE1  1 1 
       12 42234 1 1  86 MET HE2  H  -9.585  13.154   6.309 1.00 . A A . 323 MET HE2  1 1 
       12 42235 1 1  86 MET HE3  H  -9.494  13.679   4.605 1.00 . A A . 323 MET HE3  1 1 
       12 42236 1 1  86 MET HG2  H  -7.181  13.419   5.835 1.00 . A A . 323 MET HG2  1 1 
       12 42237 1 1  86 MET HG3  H  -6.445  12.751   4.385 1.00 . A A . 323 MET HG3  1 1 
       12 42238 1 1  86 MET N    N  -6.873  10.228   7.939 1.00 . A A . 323 MET N    1 1 
       12 42239 1 1  86 MET O    O  -8.269  12.399   8.497 1.00 . A A . 323 MET O    1 1 
       12 42240 1 1  86 MET SD   S  -8.404  11.568   4.940 1.00 . A A . 323 MET SD   1 1 
       12 42241 1 1  87 GLU C    C  -6.382  16.138   8.515 1.00 . A A . 324 GLU C    1 1 
       12 42242 1 1  87 GLU CA   C  -7.127  14.930   9.098 1.00 . A A . 324 GLU CA   1 1 
       12 42243 1 1  87 GLU CB   C  -7.177  14.892  10.636 1.00 . A A . 324 GLU CB   1 1 
       12 42244 1 1  87 GLU CD   C  -5.222  13.374  11.261 1.00 . A A . 324 GLU CD   1 1 
       12 42245 1 1  87 GLU CG   C  -5.814  14.782  11.324 1.00 . A A . 324 GLU CG   1 1 
       12 42246 1 1  87 GLU H    H  -5.493  13.855   8.347 1.00 . A A . 324 GLU H    1 1 
       12 42247 1 1  87 GLU HA   H  -8.160  14.959   8.742 1.00 . A A . 324 GLU HA   1 1 
       12 42248 1 1  87 GLU HB2  H  -7.658  15.807  10.979 1.00 . A A . 324 GLU HB2  1 1 
       12 42249 1 1  87 GLU HB3  H  -7.807  14.060  10.950 1.00 . A A . 324 GLU HB3  1 1 
       12 42250 1 1  87 GLU HG2  H  -5.148  15.493  10.857 1.00 . A A . 324 GLU HG2  1 1 
       12 42251 1 1  87 GLU HG3  H  -5.905  15.084  12.365 1.00 . A A . 324 GLU HG3  1 1 
       12 42252 1 1  87 GLU N    N  -6.481  13.753   8.535 1.00 . A A . 324 GLU N    1 1 
       12 42253 1 1  87 GLU O    O  -5.193  16.029   8.178 1.00 . A A . 324 GLU O    1 1 
       12 42254 1 1  87 GLU OE1  O  -5.822  12.451  11.867 1.00 . A A . 324 GLU OE1  1 1 
       12 42255 1 1  87 GLU OE2  O  -4.174  13.195  10.595 1.00 . A A . 324 GLU OE2  1 1 
       12 42256 1 1  88 VAL C    C  -6.158  19.532   8.816 1.00 . A A . 325 VAL C    1 1 
       12 42257 1 1  88 VAL CA   C  -6.512  18.482   7.752 1.00 . A A . 325 VAL CA   1 1 
       12 42258 1 1  88 VAL CB   C  -7.470  18.967   6.636 1.00 . A A . 325 VAL CB   1 1 
       12 42259 1 1  88 VAL CG1  C  -8.857  19.382   7.135 1.00 . A A . 325 VAL CG1  1 1 
       12 42260 1 1  88 VAL CG2  C  -6.895  20.121   5.814 1.00 . A A . 325 VAL CG2  1 1 
       12 42261 1 1  88 VAL H    H  -8.044  17.288   8.638 1.00 . A A . 325 VAL H    1 1 
       12 42262 1 1  88 VAL HA   H  -5.583  18.209   7.250 1.00 . A A . 325 VAL HA   1 1 
       12 42263 1 1  88 VAL HB   H  -7.613  18.132   5.950 1.00 . A A . 325 VAL HB   1 1 
       12 42264 1 1  88 VAL HG11 H  -9.499  19.638   6.291 1.00 . A A . 325 VAL HG11 1 1 
       12 42265 1 1  88 VAL HG12 H  -9.321  18.559   7.672 1.00 . A A . 325 VAL HG12 1 1 
       12 42266 1 1  88 VAL HG13 H  -8.776  20.249   7.787 1.00 . A A . 325 VAL HG13 1 1 
       12 42267 1 1  88 VAL HG21 H  -6.806  21.017   6.427 1.00 . A A . 325 VAL HG21 1 1 
       12 42268 1 1  88 VAL HG22 H  -5.913  19.845   5.435 1.00 . A A . 325 VAL HG22 1 1 
       12 42269 1 1  88 VAL HG23 H  -7.549  20.333   4.969 1.00 . A A . 325 VAL HG23 1 1 
       12 42270 1 1  88 VAL N    N  -7.074  17.263   8.333 1.00 . A A . 325 VAL N    1 1 
       12 42271 1 1  88 VAL O    O  -6.779  19.596   9.882 1.00 . A A . 325 VAL O    1 1 
       12 42272 1 1  89 THR C    C  -4.122  22.542   8.389 1.00 . A A . 326 THR C    1 1 
       12 42273 1 1  89 THR CA   C  -4.563  21.414   9.339 1.00 . A A . 326 THR CA   1 1 
       12 42274 1 1  89 THR CB   C  -3.357  20.913  10.167 1.00 . A A . 326 THR CB   1 1 
       12 42275 1 1  89 THR CG2  C  -3.786  20.457  11.556 1.00 . A A . 326 THR CG2  1 1 
       12 42276 1 1  89 THR H    H  -4.654  20.213   7.639 1.00 . A A . 326 THR H    1 1 
       12 42277 1 1  89 THR HA   H  -5.337  21.814   9.998 1.00 . A A . 326 THR HA   1 1 
       12 42278 1 1  89 THR HB   H  -2.653  21.727  10.312 1.00 . A A . 326 THR HB   1 1 
       12 42279 1 1  89 THR HG1  H  -3.230  19.213   9.239 1.00 . A A . 326 THR HG1  1 1 
       12 42280 1 1  89 THR HG21 H  -4.546  19.692  11.466 1.00 . A A . 326 THR HG21 1 1 
       12 42281 1 1  89 THR HG22 H  -4.208  21.293  12.112 1.00 . A A . 326 THR HG22 1 1 
       12 42282 1 1  89 THR HG23 H  -2.935  20.050  12.103 1.00 . A A . 326 THR HG23 1 1 
       12 42283 1 1  89 THR N    N  -5.119  20.321   8.537 1.00 . A A . 326 THR N    1 1 
       12 42284 1 1  89 THR O    O  -4.053  22.313   7.174 1.00 . A A . 326 THR O    1 1 
       12 42285 1 1  89 THR OG1  O  -2.609  19.895   9.528 1.00 . A A . 326 THR OG1  1 1 
       12 42286 1 1  90 PRO C    C  -2.005  24.483   7.234 1.00 . A A . 327 PRO C    1 1 
       12 42287 1 1  90 PRO CA   C  -3.279  24.821   8.025 1.00 . A A . 327 PRO CA   1 1 
       12 42288 1 1  90 PRO CB   C  -3.072  26.030   8.946 1.00 . A A . 327 PRO CB   1 1 
       12 42289 1 1  90 PRO CD   C  -3.729  24.175  10.279 1.00 . A A . 327 PRO CD   1 1 
       12 42290 1 1  90 PRO CG   C  -2.812  25.390  10.304 1.00 . A A . 327 PRO CG   1 1 
       12 42291 1 1  90 PRO HA   H  -4.069  25.053   7.309 1.00 . A A . 327 PRO HA   1 1 
       12 42292 1 1  90 PRO HB2  H  -2.239  26.661   8.630 1.00 . A A . 327 PRO HB2  1 1 
       12 42293 1 1  90 PRO HB3  H  -3.990  26.614   8.992 1.00 . A A . 327 PRO HB3  1 1 
       12 42294 1 1  90 PRO HD2  H  -3.365  23.437  10.988 1.00 . A A . 327 PRO HD2  1 1 
       12 42295 1 1  90 PRO HD3  H  -4.739  24.473  10.559 1.00 . A A . 327 PRO HD3  1 1 
       12 42296 1 1  90 PRO HG2  H  -1.775  25.070  10.361 1.00 . A A . 327 PRO HG2  1 1 
       12 42297 1 1  90 PRO HG3  H  -3.045  26.049  11.134 1.00 . A A . 327 PRO HG3  1 1 
       12 42298 1 1  90 PRO N    N  -3.718  23.728   8.890 1.00 . A A . 327 PRO N    1 1 
       12 42299 1 1  90 PRO O    O  -1.673  25.210   6.298 1.00 . A A . 327 PRO O    1 1 
       12 42300 1 1  91 SER C    C  -0.350  21.979   5.812 1.00 . A A . 328 SER C    1 1 
       12 42301 1 1  91 SER CA   C  -0.047  23.021   6.898 1.00 . A A . 328 SER CA   1 1 
       12 42302 1 1  91 SER CB   C   0.975  22.503   7.922 1.00 . A A . 328 SER CB   1 1 
       12 42303 1 1  91 SER H    H  -1.576  22.872   8.376 1.00 . A A . 328 SER H    1 1 
       12 42304 1 1  91 SER HA   H   0.384  23.888   6.401 1.00 . A A . 328 SER HA   1 1 
       12 42305 1 1  91 SER HB2  H   0.921  23.116   8.816 1.00 . A A . 328 SER HB2  1 1 
       12 42306 1 1  91 SER HB3  H   0.755  21.468   8.187 1.00 . A A . 328 SER HB3  1 1 
       12 42307 1 1  91 SER HG   H   2.901  22.462   8.192 1.00 . A A . 328 SER HG   1 1 
       12 42308 1 1  91 SER N    N  -1.262  23.431   7.598 1.00 . A A . 328 SER N    1 1 
       12 42309 1 1  91 SER O    O   0.471  21.780   4.915 1.00 . A A . 328 SER O    1 1 
       12 42310 1 1  91 SER OG   O   2.295  22.611   7.435 1.00 . A A . 328 SER OG   1 1 
       12 42311 1 1  92 GLY C    C  -2.662  19.197   5.492 1.00 . A A . 329 GLY C    1 1 
       12 42312 1 1  92 GLY CA   C  -1.882  20.327   4.848 1.00 . A A . 329 GLY CA   1 1 
       12 42313 1 1  92 GLY H    H  -2.202  21.492   6.564 1.00 . A A . 329 GLY H    1 1 
       12 42314 1 1  92 GLY HA2  H  -2.500  20.791   4.079 1.00 . A A . 329 GLY HA2  1 1 
       12 42315 1 1  92 GLY HA3  H  -0.985  19.910   4.389 1.00 . A A . 329 GLY HA3  1 1 
       12 42316 1 1  92 GLY N    N  -1.520  21.332   5.832 1.00 . A A . 329 GLY N    1 1 
       12 42317 1 1  92 GLY O    O  -3.342  19.388   6.497 1.00 . A A . 329 GLY O    1 1 
       12 42318 1 1  93 THR C    C  -2.198  15.714   5.404 1.00 . A A . 330 THR C    1 1 
       12 42319 1 1  93 THR CA   C  -3.277  16.806   5.315 1.00 . A A . 330 THR CA   1 1 
       12 42320 1 1  93 THR CB   C  -4.399  16.492   4.305 1.00 . A A . 330 THR CB   1 1 
       12 42321 1 1  93 THR CG2  C  -5.325  15.363   4.748 1.00 . A A . 330 THR CG2  1 1 
       12 42322 1 1  93 THR H    H  -2.028  17.928   4.048 1.00 . A A . 330 THR H    1 1 
       12 42323 1 1  93 THR HA   H  -3.713  16.959   6.304 1.00 . A A . 330 THR HA   1 1 
       12 42324 1 1  93 THR HB   H  -3.944  16.225   3.352 1.00 . A A . 330 THR HB   1 1 
       12 42325 1 1  93 THR HG1  H  -4.669  18.408   4.292 1.00 . A A . 330 THR HG1  1 1 
       12 42326 1 1  93 THR HG21 H  -6.056  15.164   3.964 1.00 . A A . 330 THR HG21 1 1 
       12 42327 1 1  93 THR HG22 H  -5.854  15.644   5.658 1.00 . A A . 330 THR HG22 1 1 
       12 42328 1 1  93 THR HG23 H  -4.749  14.458   4.931 1.00 . A A . 330 THR HG23 1 1 
       12 42329 1 1  93 THR N    N  -2.611  18.024   4.870 1.00 . A A . 330 THR N    1 1 
       12 42330 1 1  93 THR O    O  -1.283  15.691   4.571 1.00 . A A . 330 THR O    1 1 
       12 42331 1 1  93 THR OG1  O  -5.205  17.635   4.092 1.00 . A A . 330 THR OG1  1 1 
       12 42332 1 1  94 TRP C    C  -2.143  12.434   6.651 1.00 . A A . 331 TRP C    1 1 
       12 42333 1 1  94 TRP CA   C  -1.346  13.732   6.611 1.00 . A A . 331 TRP CA   1 1 
       12 42334 1 1  94 TRP CB   C  -0.545  13.953   7.903 1.00 . A A . 331 TRP CB   1 1 
       12 42335 1 1  94 TRP CD1  C  -0.283  16.472   8.204 1.00 . A A . 331 TRP CD1  1 1 
       12 42336 1 1  94 TRP CD2  C   1.675  15.421   7.942 1.00 . A A . 331 TRP CD2  1 1 
       12 42337 1 1  94 TRP CE2  C   1.964  16.813   8.047 1.00 . A A . 331 TRP CE2  1 1 
       12 42338 1 1  94 TRP CE3  C   2.772  14.547   7.804 1.00 . A A . 331 TRP CE3  1 1 
       12 42339 1 1  94 TRP CG   C   0.232  15.236   8.007 1.00 . A A . 331 TRP CG   1 1 
       12 42340 1 1  94 TRP CH2  C   4.338  16.420   7.784 1.00 . A A . 331 TRP CH2  1 1 
       12 42341 1 1  94 TRP CZ2  C   3.272  17.316   7.967 1.00 . A A . 331 TRP CZ2  1 1 
       12 42342 1 1  94 TRP CZ3  C   4.085  15.040   7.734 1.00 . A A . 331 TRP CZ3  1 1 
       12 42343 1 1  94 TRP H    H  -3.054  14.868   7.056 1.00 . A A . 331 TRP H    1 1 
       12 42344 1 1  94 TRP HA   H  -0.636  13.689   5.783 1.00 . A A . 331 TRP HA   1 1 
       12 42345 1 1  94 TRP HB2  H  -1.208  13.876   8.762 1.00 . A A . 331 TRP HB2  1 1 
       12 42346 1 1  94 TRP HB3  H   0.162  13.128   7.985 1.00 . A A . 331 TRP HB3  1 1 
       12 42347 1 1  94 TRP HD1  H  -1.336  16.695   8.315 1.00 . A A . 331 TRP HD1  1 1 
       12 42348 1 1  94 TRP HE1  H   0.586  18.395   8.370 1.00 . A A . 331 TRP HE1  1 1 
       12 42349 1 1  94 TRP HE3  H   2.585  13.486   7.735 1.00 . A A . 331 TRP HE3  1 1 
       12 42350 1 1  94 TRP HH2  H   5.347  16.790   7.678 1.00 . A A . 331 TRP HH2  1 1 
       12 42351 1 1  94 TRP HZ2  H   3.452  18.380   8.031 1.00 . A A . 331 TRP HZ2  1 1 
       12 42352 1 1  94 TRP HZ3  H   4.899  14.350   7.600 1.00 . A A . 331 TRP HZ3  1 1 
       12 42353 1 1  94 TRP N    N  -2.293  14.820   6.391 1.00 . A A . 331 TRP N    1 1 
       12 42354 1 1  94 TRP NE1  N   0.734  17.405   8.228 1.00 . A A . 331 TRP NE1  1 1 
       12 42355 1 1  94 TRP O    O  -2.948  12.230   7.558 1.00 . A A . 331 TRP O    1 1 
       12 42356 1 1  95 LEU C    C  -1.852   9.264   6.119 1.00 . A A . 332 LEU C    1 1 
       12 42357 1 1  95 LEU CA   C  -2.702  10.339   5.469 1.00 . A A . 332 LEU CA   1 1 
       12 42358 1 1  95 LEU CB   C  -2.904  10.047   3.970 1.00 . A A . 332 LEU CB   1 1 
       12 42359 1 1  95 LEU CD1  C  -4.622   8.173   4.094 1.00 . A A . 332 LEU CD1  1 1 
       12 42360 1 1  95 LEU CD2  C  -3.201   8.481   2.060 1.00 . A A . 332 LEU CD2  1 1 
       12 42361 1 1  95 LEU CG   C  -3.241   8.598   3.586 1.00 . A A . 332 LEU CG   1 1 
       12 42362 1 1  95 LEU H    H  -1.334  11.842   4.894 1.00 . A A . 332 LEU H    1 1 
       12 42363 1 1  95 LEU HA   H  -3.659  10.366   5.979 1.00 . A A . 332 LEU HA   1 1 
       12 42364 1 1  95 LEU HB2  H  -3.706  10.681   3.603 1.00 . A A . 332 LEU HB2  1 1 
       12 42365 1 1  95 LEU HB3  H  -1.984  10.315   3.447 1.00 . A A . 332 LEU HB3  1 1 
       12 42366 1 1  95 LEU HD11 H  -5.404   8.778   3.634 1.00 . A A . 332 LEU HD11 1 1 
       12 42367 1 1  95 LEU HD12 H  -4.691   8.283   5.174 1.00 . A A . 332 LEU HD12 1 1 
       12 42368 1 1  95 LEU HD13 H  -4.769   7.122   3.854 1.00 . A A . 332 LEU HD13 1 1 
       12 42369 1 1  95 LEU HD21 H  -3.391   7.449   1.782 1.00 . A A . 332 LEU HD21 1 1 
       12 42370 1 1  95 LEU HD22 H  -2.213   8.762   1.694 1.00 . A A . 332 LEU HD22 1 1 
       12 42371 1 1  95 LEU HD23 H  -3.954   9.130   1.608 1.00 . A A . 332 LEU HD23 1 1 
       12 42372 1 1  95 LEU HG   H  -2.489   7.918   3.985 1.00 . A A . 332 LEU HG   1 1 
       12 42373 1 1  95 LEU N    N  -2.023  11.621   5.604 1.00 . A A . 332 LEU N    1 1 
       12 42374 1 1  95 LEU O    O  -0.631   9.292   5.989 1.00 . A A . 332 LEU O    1 1 
       12 42375 1 1  96 THR C    C  -2.604   5.888   6.950 1.00 . A A . 333 THR C    1 1 
       12 42376 1 1  96 THR CA   C  -1.884   7.159   7.421 1.00 . A A . 333 THR CA   1 1 
       12 42377 1 1  96 THR CB   C  -1.926   7.352   8.948 1.00 . A A . 333 THR CB   1 1 
       12 42378 1 1  96 THR CG2  C  -1.130   8.574   9.418 1.00 . A A . 333 THR CG2  1 1 
       12 42379 1 1  96 THR H    H  -3.509   8.328   6.826 1.00 . A A . 333 THR H    1 1 
       12 42380 1 1  96 THR HA   H  -0.843   7.084   7.114 1.00 . A A . 333 THR HA   1 1 
       12 42381 1 1  96 THR HB   H  -1.480   6.470   9.411 1.00 . A A . 333 THR HB   1 1 
       12 42382 1 1  96 THR HG1  H  -3.737   8.124   8.885 1.00 . A A . 333 THR HG1  1 1 
       12 42383 1 1  96 THR HG21 H  -1.582   9.498   9.054 1.00 . A A . 333 THR HG21 1 1 
       12 42384 1 1  96 THR HG22 H  -0.111   8.508   9.046 1.00 . A A . 333 THR HG22 1 1 
       12 42385 1 1  96 THR HG23 H  -1.105   8.601  10.507 1.00 . A A . 333 THR HG23 1 1 
       12 42386 1 1  96 THR N    N  -2.499   8.294   6.756 1.00 . A A . 333 THR N    1 1 
       12 42387 1 1  96 THR O    O  -3.741   5.959   6.469 1.00 . A A . 333 THR O    1 1 
       12 42388 1 1  96 THR OG1  O  -3.247   7.483   9.436 1.00 . A A . 333 THR OG1  1 1 
       12 42389 1 1  97 TYR C    C  -1.888   2.383   7.602 1.00 . A A . 334 TYR C    1 1 
       12 42390 1 1  97 TYR CA   C  -2.475   3.437   6.676 1.00 . A A . 334 TYR CA   1 1 
       12 42391 1 1  97 TYR CB   C  -2.131   3.127   5.212 1.00 . A A . 334 TYR CB   1 1 
       12 42392 1 1  97 TYR CD1  C   0.293   2.352   5.155 1.00 . A A . 334 TYR CD1  1 1 
       12 42393 1 1  97 TYR CD2  C  -0.276   4.504   4.170 1.00 . A A . 334 TYR CD2  1 1 
       12 42394 1 1  97 TYR CE1  C   1.647   2.557   4.839 1.00 . A A . 334 TYR CE1  1 1 
       12 42395 1 1  97 TYR CE2  C   1.074   4.709   3.837 1.00 . A A . 334 TYR CE2  1 1 
       12 42396 1 1  97 TYR CG   C  -0.672   3.325   4.830 1.00 . A A . 334 TYR CG   1 1 
       12 42397 1 1  97 TYR CZ   C   2.041   3.734   4.168 1.00 . A A . 334 TYR CZ   1 1 
       12 42398 1 1  97 TYR H    H  -1.013   4.705   7.467 1.00 . A A . 334 TYR H    1 1 
       12 42399 1 1  97 TYR HA   H  -3.560   3.443   6.782 1.00 . A A . 334 TYR HA   1 1 
       12 42400 1 1  97 TYR HB2  H  -2.419   2.098   4.992 1.00 . A A . 334 TYR HB2  1 1 
       12 42401 1 1  97 TYR HB3  H  -2.749   3.768   4.588 1.00 . A A . 334 TYR HB3  1 1 
       12 42402 1 1  97 TYR HD1  H   0.004   1.450   5.672 1.00 . A A . 334 TYR HD1  1 1 
       12 42403 1 1  97 TYR HD2  H  -1.013   5.256   3.920 1.00 . A A . 334 TYR HD2  1 1 
       12 42404 1 1  97 TYR HE1  H   2.380   1.812   5.105 1.00 . A A . 334 TYR HE1  1 1 
       12 42405 1 1  97 TYR HE2  H   1.355   5.618   3.336 1.00 . A A . 334 TYR HE2  1 1 
       12 42406 1 1  97 TYR HH   H   3.462   4.377   3.012 1.00 . A A . 334 TYR HH   1 1 
       12 42407 1 1  97 TYR N    N  -1.943   4.736   7.065 1.00 . A A . 334 TYR N    1 1 
       12 42408 1 1  97 TYR O    O  -0.745   2.518   8.056 1.00 . A A . 334 TYR O    1 1 
       12 42409 1 1  97 TYR OH   O   3.352   3.926   3.854 1.00 . A A . 334 TYR OH   1 1 
       12 42410 1 1  98 HIS C    C  -3.024  -1.030   8.293 1.00 . A A . 335 HIS C    1 1 
       12 42411 1 1  98 HIS CA   C  -2.282   0.229   8.749 1.00 . A A . 335 HIS CA   1 1 
       12 42412 1 1  98 HIS CB   C  -2.584   0.522  10.229 1.00 . A A . 335 HIS CB   1 1 
       12 42413 1 1  98 HIS CD2  C  -0.939   2.146  11.335 1.00 . A A . 335 HIS CD2  1 1 
       12 42414 1 1  98 HIS CE1  C  -2.073   4.024  11.174 1.00 . A A . 335 HIS CE1  1 1 
       12 42415 1 1  98 HIS CG   C  -2.136   1.873  10.730 1.00 . A A . 335 HIS CG   1 1 
       12 42416 1 1  98 HIS H    H  -3.596   1.288   7.475 1.00 . A A . 335 HIS H    1 1 
       12 42417 1 1  98 HIS HA   H  -1.214   0.074   8.639 1.00 . A A . 335 HIS HA   1 1 
       12 42418 1 1  98 HIS HB2  H  -3.651   0.423  10.403 1.00 . A A . 335 HIS HB2  1 1 
       12 42419 1 1  98 HIS HB3  H  -2.095  -0.243  10.833 1.00 . A A . 335 HIS HB3  1 1 
       12 42420 1 1  98 HIS HD1  H  -3.735   3.214  10.181 1.00 . A A . 335 HIS HD1  1 1 
       12 42421 1 1  98 HIS HD2  H  -0.155   1.432  11.540 1.00 . A A . 335 HIS HD2  1 1 
       12 42422 1 1  98 HIS HE1  H  -2.351   5.069  11.225 1.00 . A A . 335 HIS HE1  1 1 
       12 42423 1 1  98 HIS N    N  -2.667   1.341   7.888 1.00 . A A . 335 HIS N    1 1 
       12 42424 1 1  98 HIS ND1  N  -2.841   3.058  10.640 1.00 . A A . 335 HIS ND1  1 1 
       12 42425 1 1  98 HIS NE2  N  -0.926   3.507  11.656 1.00 . A A . 335 HIS NE2  1 1 
       12 42426 1 1  98 HIS O    O  -3.944  -0.943   7.481 1.00 . A A . 335 HIS O    1 1 
       12 42427 1 1  99 GLY C    C  -2.286  -4.470   7.964 1.00 . A A . 336 GLY C    1 1 
       12 42428 1 1  99 GLY CA   C  -3.305  -3.458   8.458 1.00 . A A . 336 GLY CA   1 1 
       12 42429 1 1  99 GLY H    H  -1.901  -2.260   9.479 1.00 . A A . 336 GLY H    1 1 
       12 42430 1 1  99 GLY HA2  H  -3.785  -3.849   9.349 1.00 . A A . 336 GLY HA2  1 1 
       12 42431 1 1  99 GLY HA3  H  -4.066  -3.312   7.690 1.00 . A A . 336 GLY HA3  1 1 
       12 42432 1 1  99 GLY N    N  -2.667  -2.200   8.814 1.00 . A A . 336 GLY N    1 1 
       12 42433 1 1  99 GLY O    O  -1.077  -4.257   8.088 1.00 . A A . 336 GLY O    1 1 
       12 42434 1 1 100 ALA C    C  -2.587  -7.362   5.728 1.00 . A A . 337 ALA C    1 1 
       12 42435 1 1 100 ALA CA   C  -1.946  -6.659   6.917 1.00 . A A . 337 ALA CA   1 1 
       12 42436 1 1 100 ALA CB   C  -1.726  -7.682   8.033 1.00 . A A . 337 ALA CB   1 1 
       12 42437 1 1 100 ALA H    H  -3.779  -5.716   7.347 1.00 . A A . 337 ALA H    1 1 
       12 42438 1 1 100 ALA HA   H  -0.996  -6.232   6.605 1.00 . A A . 337 ALA HA   1 1 
       12 42439 1 1 100 ALA HB1  H  -1.453  -7.168   8.952 1.00 . A A . 337 ALA HB1  1 1 
       12 42440 1 1 100 ALA HB2  H  -2.647  -8.238   8.199 1.00 . A A . 337 ALA HB2  1 1 
       12 42441 1 1 100 ALA HB3  H  -0.939  -8.384   7.759 1.00 . A A . 337 ALA HB3  1 1 
       12 42442 1 1 100 ALA N    N  -2.781  -5.589   7.431 1.00 . A A . 337 ALA N    1 1 
       12 42443 1 1 100 ALA O    O  -3.812  -7.345   5.568 1.00 . A A . 337 ALA O    1 1 
       12 42444 1 1 101 ILE C    C  -1.334 -10.117   3.833 1.00 . A A . 338 ILE C    1 1 
       12 42445 1 1 101 ILE CA   C  -2.114  -8.803   3.756 1.00 . A A . 338 ILE CA   1 1 
       12 42446 1 1 101 ILE CB   C  -1.831  -7.996   2.457 1.00 . A A . 338 ILE CB   1 1 
       12 42447 1 1 101 ILE CD1  C  -2.590  -5.873   1.192 1.00 . A A . 338 ILE CD1  1 1 
       12 42448 1 1 101 ILE CG1  C  -2.948  -6.951   2.225 1.00 . A A . 338 ILE CG1  1 1 
       12 42449 1 1 101 ILE CG2  C  -1.733  -8.893   1.206 1.00 . A A . 338 ILE CG2  1 1 
       12 42450 1 1 101 ILE H    H  -0.759  -7.996   5.156 1.00 . A A . 338 ILE H    1 1 
       12 42451 1 1 101 ILE HA   H  -3.179  -9.026   3.797 1.00 . A A . 338 ILE HA   1 1 
       12 42452 1 1 101 ILE HB   H  -0.875  -7.482   2.574 1.00 . A A . 338 ILE HB   1 1 
       12 42453 1 1 101 ILE HD11 H  -3.359  -5.101   1.193 1.00 . A A . 338 ILE HD11 1 1 
       12 42454 1 1 101 ILE HD12 H  -1.633  -5.415   1.446 1.00 . A A . 338 ILE HD12 1 1 
       12 42455 1 1 101 ILE HD13 H  -2.532  -6.303   0.194 1.00 . A A . 338 ILE HD13 1 1 
       12 42456 1 1 101 ILE HG12 H  -3.863  -7.455   1.913 1.00 . A A . 338 ILE HG12 1 1 
       12 42457 1 1 101 ILE HG13 H  -3.166  -6.442   3.159 1.00 . A A . 338 ILE HG13 1 1 
       12 42458 1 1 101 ILE HG21 H  -2.647  -9.468   1.060 1.00 . A A . 338 ILE HG21 1 1 
       12 42459 1 1 101 ILE HG22 H  -1.547  -8.293   0.316 1.00 . A A . 338 ILE HG22 1 1 
       12 42460 1 1 101 ILE HG23 H  -0.886  -9.573   1.293 1.00 . A A . 338 ILE HG23 1 1 
       12 42461 1 1 101 ILE N    N  -1.756  -8.038   4.937 1.00 . A A . 338 ILE N    1 1 
       12 42462 1 1 101 ILE O    O  -0.132 -10.152   4.083 1.00 . A A . 338 ILE O    1 1 
       12 42463 1 1 102 LYS C    C  -0.763 -12.741   2.362 1.00 . A A . 339 LYS C    1 1 
       12 42464 1 1 102 LYS CA   C  -1.536 -12.570   3.668 1.00 . A A . 339 LYS CA   1 1 
       12 42465 1 1 102 LYS CB   C  -2.691 -13.582   3.760 1.00 . A A . 339 LYS CB   1 1 
       12 42466 1 1 102 LYS CD   C  -4.944 -12.310   3.370 1.00 . A A . 339 LYS CD   1 1 
       12 42467 1 1 102 LYS CE   C  -5.016 -11.080   2.448 1.00 . A A . 339 LYS CE   1 1 
       12 42468 1 1 102 LYS CG   C  -3.930 -13.360   2.865 1.00 . A A . 339 LYS CG   1 1 
       12 42469 1 1 102 LYS H    H  -3.034 -11.117   3.478 1.00 . A A . 339 LYS H    1 1 
       12 42470 1 1 102 LYS HA   H  -0.855 -12.715   4.508 1.00 . A A . 339 LYS HA   1 1 
       12 42471 1 1 102 LYS HB2  H  -2.282 -14.553   3.492 1.00 . A A . 339 LYS HB2  1 1 
       12 42472 1 1 102 LYS HB3  H  -3.019 -13.649   4.795 1.00 . A A . 339 LYS HB3  1 1 
       12 42473 1 1 102 LYS HD2  H  -5.922 -12.790   3.394 1.00 . A A . 339 LYS HD2  1 1 
       12 42474 1 1 102 LYS HD3  H  -4.707 -12.006   4.391 1.00 . A A . 339 LYS HD3  1 1 
       12 42475 1 1 102 LYS HE2  H  -4.122 -10.469   2.549 1.00 . A A . 339 LYS HE2  1 1 
       12 42476 1 1 102 LYS HE3  H  -5.050 -11.425   1.415 1.00 . A A . 339 LYS HE3  1 1 
       12 42477 1 1 102 LYS HG2  H  -3.620 -13.135   1.845 1.00 . A A . 339 LYS HG2  1 1 
       12 42478 1 1 102 LYS HG3  H  -4.465 -14.308   2.821 1.00 . A A . 339 LYS HG3  1 1 
       12 42479 1 1 102 LYS HZ1  H  -6.222  -9.814   3.611 1.00 . A A . 339 LYS HZ1  1 1 
       12 42480 1 1 102 LYS HZ2  H  -7.051 -10.813   2.600 1.00 . A A . 339 LYS HZ2  1 1 
       12 42481 1 1 102 LYS HZ3  H  -6.264  -9.509   1.995 1.00 . A A . 339 LYS HZ3  1 1 
       12 42482 1 1 102 LYS N    N  -2.061 -11.218   3.678 1.00 . A A . 339 LYS N    1 1 
       12 42483 1 1 102 LYS NZ   N  -6.210 -10.246   2.693 1.00 . A A . 339 LYS NZ   1 1 
       12 42484 1 1 102 LYS O    O  -1.213 -12.223   1.333 1.00 . A A . 339 LYS O    1 1 
       12 42485 1 1 103 LEU C    C   0.383 -14.545   0.158 1.00 . A A . 340 LEU C    1 1 
       12 42486 1 1 103 LEU CA   C   1.151 -13.668   1.157 1.00 . A A . 340 LEU CA   1 1 
       12 42487 1 1 103 LEU CB   C   2.570 -14.155   1.485 1.00 . A A . 340 LEU CB   1 1 
       12 42488 1 1 103 LEU CD1  C   3.205 -12.046   2.811 1.00 . A A . 340 LEU CD1  1 1 
       12 42489 1 1 103 LEU CD2  C   4.971 -13.484   1.847 1.00 . A A . 340 LEU CD2  1 1 
       12 42490 1 1 103 LEU CG   C   3.549 -12.970   1.637 1.00 . A A . 340 LEU CG   1 1 
       12 42491 1 1 103 LEU H    H   0.687 -13.859   3.245 1.00 . A A . 340 LEU H    1 1 
       12 42492 1 1 103 LEU HA   H   1.250 -12.698   0.666 1.00 . A A . 340 LEU HA   1 1 
       12 42493 1 1 103 LEU HB2  H   2.562 -14.771   2.386 1.00 . A A . 340 LEU HB2  1 1 
       12 42494 1 1 103 LEU HB3  H   2.925 -14.765   0.654 1.00 . A A . 340 LEU HB3  1 1 
       12 42495 1 1 103 LEU HD11 H   3.985 -11.294   2.903 1.00 . A A . 340 LEU HD11 1 1 
       12 42496 1 1 103 LEU HD12 H   3.134 -12.610   3.741 1.00 . A A . 340 LEU HD12 1 1 
       12 42497 1 1 103 LEU HD13 H   2.264 -11.527   2.630 1.00 . A A . 340 LEU HD13 1 1 
       12 42498 1 1 103 LEU HD21 H   5.020 -14.038   2.783 1.00 . A A . 340 LEU HD21 1 1 
       12 42499 1 1 103 LEU HD22 H   5.663 -12.644   1.891 1.00 . A A . 340 LEU HD22 1 1 
       12 42500 1 1 103 LEU HD23 H   5.258 -14.122   1.010 1.00 . A A . 340 LEU HD23 1 1 
       12 42501 1 1 103 LEU HG   H   3.535 -12.376   0.724 1.00 . A A . 340 LEU HG   1 1 
       12 42502 1 1 103 LEU N    N   0.361 -13.459   2.374 1.00 . A A . 340 LEU N    1 1 
       12 42503 1 1 103 LEU O    O  -0.661 -15.123   0.485 1.00 . A A . 340 LEU O    1 1 
       12 42504 1 1 104 ASP C    C   0.834 -16.770  -2.468 1.00 . A A . 341 ASP C    1 1 
       12 42505 1 1 104 ASP CA   C   0.261 -15.373  -2.177 1.00 . A A . 341 ASP CA   1 1 
       12 42506 1 1 104 ASP CB   C   0.046 -14.423  -3.371 1.00 . A A . 341 ASP CB   1 1 
       12 42507 1 1 104 ASP CG   C   1.167 -14.315  -4.398 1.00 . A A . 341 ASP CG   1 1 
       12 42508 1 1 104 ASP H    H   1.749 -14.150  -1.284 1.00 . A A . 341 ASP H    1 1 
       12 42509 1 1 104 ASP HA   H  -0.759 -15.572  -1.863 1.00 . A A . 341 ASP HA   1 1 
       12 42510 1 1 104 ASP HB2  H  -0.855 -14.739  -3.886 1.00 . A A . 341 ASP HB2  1 1 
       12 42511 1 1 104 ASP HB3  H  -0.168 -13.422  -2.997 1.00 . A A . 341 ASP HB3  1 1 
       12 42512 1 1 104 ASP N    N   0.881 -14.642  -1.074 1.00 . A A . 341 ASP N    1 1 
       12 42513 1 1 104 ASP O    O   1.441 -17.051  -3.501 1.00 . A A . 341 ASP O    1 1 
       12 42514 1 1 104 ASP OD1  O   2.354 -14.195  -4.024 1.00 . A A . 341 ASP OD1  1 1 
       12 42515 1 1 104 ASP OD2  O   0.812 -14.266  -5.598 1.00 . A A . 341 ASP OD2  1 1 
       12 42516 1 1 105 ASP C    C   0.313 -19.976  -2.692 1.00 . A A . 342 ASP C    1 1 
       12 42517 1 1 105 ASP CA   C   0.870 -19.131  -1.530 1.00 . A A . 342 ASP CA   1 1 
       12 42518 1 1 105 ASP CB   C   0.382 -19.736  -0.203 1.00 . A A . 342 ASP CB   1 1 
       12 42519 1 1 105 ASP CG   C  -1.148 -19.802  -0.116 1.00 . A A . 342 ASP CG   1 1 
       12 42520 1 1 105 ASP H    H   0.016 -17.361  -0.750 1.00 . A A . 342 ASP H    1 1 
       12 42521 1 1 105 ASP HA   H   1.953 -19.209  -1.563 1.00 . A A . 342 ASP HA   1 1 
       12 42522 1 1 105 ASP HB2  H   0.789 -20.742  -0.095 1.00 . A A . 342 ASP HB2  1 1 
       12 42523 1 1 105 ASP HB3  H   0.767 -19.134   0.622 1.00 . A A . 342 ASP HB3  1 1 
       12 42524 1 1 105 ASP N    N   0.513 -17.699  -1.564 1.00 . A A . 342 ASP N    1 1 
       12 42525 1 1 105 ASP O    O   0.350 -21.210  -2.670 1.00 . A A . 342 ASP O    1 1 
       12 42526 1 1 105 ASP OD1  O  -1.781 -20.765  -0.598 1.00 . A A . 342 ASP OD1  1 1 
       12 42527 1 1 105 ASP OD2  O  -1.746 -18.848   0.439 1.00 . A A . 342 ASP OD2  1 1 
       12 42528 1 1 106 LYS C    C   0.228 -20.540  -5.836 1.00 . A A . 343 LYS C    1 1 
       12 42529 1 1 106 LYS CA   C  -0.835 -20.058  -4.855 1.00 . A A . 343 LYS CA   1 1 
       12 42530 1 1 106 LYS CB   C  -1.839 -19.174  -5.610 1.00 . A A . 343 LYS CB   1 1 
       12 42531 1 1 106 LYS CD   C  -2.478 -16.930  -4.584 1.00 . A A . 343 LYS CD   1 1 
       12 42532 1 1 106 LYS CE   C  -3.039 -16.194  -5.806 1.00 . A A . 343 LYS CE   1 1 
       12 42533 1 1 106 LYS CG   C  -2.825 -18.423  -4.702 1.00 . A A . 343 LYS CG   1 1 
       12 42534 1 1 106 LYS H    H  -0.254 -18.339  -3.684 1.00 . A A . 343 LYS H    1 1 
       12 42535 1 1 106 LYS HA   H  -1.366 -20.927  -4.475 1.00 . A A . 343 LYS HA   1 1 
       12 42536 1 1 106 LYS HB2  H  -1.295 -18.467  -6.239 1.00 . A A . 343 LYS HB2  1 1 
       12 42537 1 1 106 LYS HB3  H  -2.416 -19.824  -6.269 1.00 . A A . 343 LYS HB3  1 1 
       12 42538 1 1 106 LYS HD2  H  -2.919 -16.529  -3.672 1.00 . A A . 343 LYS HD2  1 1 
       12 42539 1 1 106 LYS HD3  H  -1.396 -16.806  -4.533 1.00 . A A . 343 LYS HD3  1 1 
       12 42540 1 1 106 LYS HE2  H  -2.471 -16.483  -6.695 1.00 . A A . 343 LYS HE2  1 1 
       12 42541 1 1 106 LYS HE3  H  -4.071 -16.513  -5.966 1.00 . A A . 343 LYS HE3  1 1 
       12 42542 1 1 106 LYS HG2  H  -3.827 -18.531  -5.119 1.00 . A A . 343 LYS HG2  1 1 
       12 42543 1 1 106 LYS HG3  H  -2.833 -18.878  -3.712 1.00 . A A . 343 LYS HG3  1 1 
       12 42544 1 1 106 LYS HZ1  H  -2.089 -14.328  -5.712 1.00 . A A . 343 LYS HZ1  1 1 
       12 42545 1 1 106 LYS HZ2  H  -3.507 -14.369  -4.868 1.00 . A A . 343 LYS HZ2  1 1 
       12 42546 1 1 106 LYS HZ3  H  -3.494 -14.353  -6.511 1.00 . A A . 343 LYS HZ3  1 1 
       12 42547 1 1 106 LYS N    N  -0.264 -19.348  -3.713 1.00 . A A . 343 LYS N    1 1 
       12 42548 1 1 106 LYS NZ   N  -3.026 -14.722  -5.689 1.00 . A A . 343 LYS NZ   1 1 
       12 42549 1 1 106 LYS O    O  -0.124 -21.304  -6.744 1.00 . A A . 343 LYS O    1 1 
       12 42550 1 1 107 ASP C    C   3.684 -21.239  -5.837 1.00 . A A . 344 ASP C    1 1 
       12 42551 1 1 107 ASP CA   C   2.571 -20.493  -6.579 1.00 . A A . 344 ASP CA   1 1 
       12 42552 1 1 107 ASP CB   C   3.077 -19.203  -7.242 1.00 . A A . 344 ASP CB   1 1 
       12 42553 1 1 107 ASP CG   C   2.250 -18.761  -8.455 1.00 . A A . 344 ASP CG   1 1 
       12 42554 1 1 107 ASP H    H   1.712 -19.514  -4.914 1.00 . A A . 344 ASP H    1 1 
       12 42555 1 1 107 ASP HA   H   2.197 -21.140  -7.366 1.00 . A A . 344 ASP HA   1 1 
       12 42556 1 1 107 ASP HB2  H   3.101 -18.399  -6.508 1.00 . A A . 344 ASP HB2  1 1 
       12 42557 1 1 107 ASP HB3  H   4.099 -19.370  -7.567 1.00 . A A . 344 ASP HB3  1 1 
       12 42558 1 1 107 ASP N    N   1.483 -20.133  -5.679 1.00 . A A . 344 ASP N    1 1 
       12 42559 1 1 107 ASP O    O   3.867 -21.032  -4.633 1.00 . A A . 344 ASP O    1 1 
       12 42560 1 1 107 ASP OD1  O   1.001 -18.900  -8.463 1.00 . A A . 344 ASP OD1  1 1 
       12 42561 1 1 107 ASP OD2  O   2.858 -18.301  -9.450 1.00 . A A . 344 ASP OD2  1 1 
       12 42562 1 1 108 PRO C    C   6.658 -21.978  -5.321 1.00 . A A . 345 PRO C    1 1 
       12 42563 1 1 108 PRO CA   C   5.537 -22.858  -5.898 1.00 . A A . 345 PRO CA   1 1 
       12 42564 1 1 108 PRO CB   C   6.020 -23.849  -6.959 1.00 . A A . 345 PRO CB   1 1 
       12 42565 1 1 108 PRO CD   C   4.352 -22.439  -7.936 1.00 . A A . 345 PRO CD   1 1 
       12 42566 1 1 108 PRO CG   C   5.607 -23.233  -8.290 1.00 . A A . 345 PRO CG   1 1 
       12 42567 1 1 108 PRO HA   H   5.112 -23.441  -5.083 1.00 . A A . 345 PRO HA   1 1 
       12 42568 1 1 108 PRO HB2  H   7.095 -23.997  -6.912 1.00 . A A . 345 PRO HB2  1 1 
       12 42569 1 1 108 PRO HB3  H   5.503 -24.800  -6.828 1.00 . A A . 345 PRO HB3  1 1 
       12 42570 1 1 108 PRO HD2  H   4.278 -21.552  -8.564 1.00 . A A . 345 PRO HD2  1 1 
       12 42571 1 1 108 PRO HD3  H   3.473 -23.068  -8.082 1.00 . A A . 345 PRO HD3  1 1 
       12 42572 1 1 108 PRO HG2  H   6.394 -22.564  -8.639 1.00 . A A . 345 PRO HG2  1 1 
       12 42573 1 1 108 PRO HG3  H   5.402 -23.995  -9.043 1.00 . A A . 345 PRO HG3  1 1 
       12 42574 1 1 108 PRO N    N   4.465 -22.095  -6.523 1.00 . A A . 345 PRO N    1 1 
       12 42575 1 1 108 PRO O    O   7.066 -22.218  -4.179 1.00 . A A . 345 PRO O    1 1 
       12 42576 1 1 109 GLN C    C   7.784 -19.144  -4.381 1.00 . A A . 346 GLN C    1 1 
       12 42577 1 1 109 GLN CA   C   8.174 -20.041  -5.565 1.00 . A A . 346 GLN CA   1 1 
       12 42578 1 1 109 GLN CB   C   8.708 -19.188  -6.729 1.00 . A A . 346 GLN CB   1 1 
       12 42579 1 1 109 GLN CD   C  10.851 -20.414  -7.279 1.00 . A A . 346 GLN CD   1 1 
       12 42580 1 1 109 GLN CG   C   9.472 -19.999  -7.787 1.00 . A A . 346 GLN CG   1 1 
       12 42581 1 1 109 GLN H    H   6.737 -20.757  -6.961 1.00 . A A . 346 GLN H    1 1 
       12 42582 1 1 109 GLN HA   H   8.993 -20.668  -5.212 1.00 . A A . 346 GLN HA   1 1 
       12 42583 1 1 109 GLN HB2  H   7.879 -18.666  -7.200 1.00 . A A . 346 GLN HB2  1 1 
       12 42584 1 1 109 GLN HB3  H   9.382 -18.426  -6.339 1.00 . A A . 346 GLN HB3  1 1 
       12 42585 1 1 109 GLN HE21 H  10.363 -22.391  -7.158 1.00 . A A . 346 GLN HE21 1 1 
       12 42586 1 1 109 GLN HE22 H  11.962 -21.925  -6.572 1.00 . A A . 346 GLN HE22 1 1 
       12 42587 1 1 109 GLN HG2  H   8.896 -20.875  -8.086 1.00 . A A . 346 GLN HG2  1 1 
       12 42588 1 1 109 GLN HG3  H   9.606 -19.371  -8.667 1.00 . A A . 346 GLN HG3  1 1 
       12 42589 1 1 109 GLN N    N   7.101 -20.928  -6.023 1.00 . A A . 346 GLN N    1 1 
       12 42590 1 1 109 GLN NE2  N  11.057 -21.675  -6.955 1.00 . A A . 346 GLN NE2  1 1 
       12 42591 1 1 109 GLN O    O   8.639 -18.396  -3.901 1.00 . A A . 346 GLN O    1 1 
       12 42592 1 1 109 GLN OE1  O  11.751 -19.585  -7.157 1.00 . A A . 346 GLN OE1  1 1 
       12 42593 1 1 110 PHE C    C   7.122 -18.514  -1.564 1.00 . A A . 347 PHE C    1 1 
       12 42594 1 1 110 PHE CA   C   6.104 -18.429  -2.711 1.00 . A A . 347 PHE CA   1 1 
       12 42595 1 1 110 PHE CB   C   4.712 -18.918  -2.269 1.00 . A A . 347 PHE CB   1 1 
       12 42596 1 1 110 PHE CD1  C   4.381 -17.485  -0.192 1.00 . A A . 347 PHE CD1  1 1 
       12 42597 1 1 110 PHE CD2  C   4.109 -19.900  -0.012 1.00 . A A . 347 PHE CD2  1 1 
       12 42598 1 1 110 PHE CE1  C   4.135 -17.365   1.186 1.00 . A A . 347 PHE CE1  1 1 
       12 42599 1 1 110 PHE CE2  C   3.835 -19.771   1.360 1.00 . A A . 347 PHE CE2  1 1 
       12 42600 1 1 110 PHE CG   C   4.387 -18.758  -0.793 1.00 . A A . 347 PHE CG   1 1 
       12 42601 1 1 110 PHE CZ   C   3.858 -18.502   1.961 1.00 . A A . 347 PHE CZ   1 1 
       12 42602 1 1 110 PHE H    H   5.893 -19.851  -4.291 1.00 . A A . 347 PHE H    1 1 
       12 42603 1 1 110 PHE HA   H   6.026 -17.386  -3.022 1.00 . A A . 347 PHE HA   1 1 
       12 42604 1 1 110 PHE HB2  H   3.955 -18.403  -2.862 1.00 . A A . 347 PHE HB2  1 1 
       12 42605 1 1 110 PHE HB3  H   4.635 -19.978  -2.494 1.00 . A A . 347 PHE HB3  1 1 
       12 42606 1 1 110 PHE HD1  H   4.595 -16.601  -0.779 1.00 . A A . 347 PHE HD1  1 1 
       12 42607 1 1 110 PHE HD2  H   4.092 -20.884  -0.458 1.00 . A A . 347 PHE HD2  1 1 
       12 42608 1 1 110 PHE HE1  H   4.179 -16.399   1.660 1.00 . A A . 347 PHE HE1  1 1 
       12 42609 1 1 110 PHE HE2  H   3.604 -20.647   1.948 1.00 . A A . 347 PHE HE2  1 1 
       12 42610 1 1 110 PHE HZ   H   3.663 -18.396   3.017 1.00 . A A . 347 PHE HZ   1 1 
       12 42611 1 1 110 PHE N    N   6.555 -19.226  -3.854 1.00 . A A . 347 PHE N    1 1 
       12 42612 1 1 110 PHE O    O   7.464 -17.500  -0.962 1.00 . A A . 347 PHE O    1 1 
       12 42613 1 1 111 LYS C    C   9.845 -19.026  -0.412 1.00 . A A . 348 LYS C    1 1 
       12 42614 1 1 111 LYS CA   C   8.636 -19.942  -0.231 1.00 . A A . 348 LYS CA   1 1 
       12 42615 1 1 111 LYS CB   C   9.091 -21.408  -0.256 1.00 . A A . 348 LYS CB   1 1 
       12 42616 1 1 111 LYS CD   C   8.441 -23.852  -0.274 1.00 . A A . 348 LYS CD   1 1 
       12 42617 1 1 111 LYS CE   C   9.101 -24.199  -1.617 1.00 . A A . 348 LYS CE   1 1 
       12 42618 1 1 111 LYS CG   C   7.928 -22.413  -0.218 1.00 . A A . 348 LYS CG   1 1 
       12 42619 1 1 111 LYS H    H   7.314 -20.485  -1.836 1.00 . A A . 348 LYS H    1 1 
       12 42620 1 1 111 LYS HA   H   8.176 -19.716   0.732 1.00 . A A . 348 LYS HA   1 1 
       12 42621 1 1 111 LYS HB2  H   9.676 -21.572  -1.162 1.00 . A A . 348 LYS HB2  1 1 
       12 42622 1 1 111 LYS HB3  H   9.745 -21.579   0.601 1.00 . A A . 348 LYS HB3  1 1 
       12 42623 1 1 111 LYS HD2  H   9.158 -23.996   0.531 1.00 . A A . 348 LYS HD2  1 1 
       12 42624 1 1 111 LYS HD3  H   7.592 -24.516  -0.116 1.00 . A A . 348 LYS HD3  1 1 
       12 42625 1 1 111 LYS HE2  H   8.335 -24.232  -2.395 1.00 . A A . 348 LYS HE2  1 1 
       12 42626 1 1 111 LYS HE3  H   9.831 -23.432  -1.882 1.00 . A A . 348 LYS HE3  1 1 
       12 42627 1 1 111 LYS HG2  H   7.370 -22.272   0.708 1.00 . A A . 348 LYS HG2  1 1 
       12 42628 1 1 111 LYS HG3  H   7.254 -22.256  -1.061 1.00 . A A . 348 LYS HG3  1 1 
       12 42629 1 1 111 LYS HZ1  H  10.589 -25.441  -0.909 1.00 . A A . 348 LYS HZ1  1 1 
       12 42630 1 1 111 LYS HZ2  H  10.184 -25.752  -2.446 1.00 . A A . 348 LYS HZ2  1 1 
       12 42631 1 1 111 LYS HZ3  H   9.169 -26.237  -1.241 1.00 . A A . 348 LYS HZ3  1 1 
       12 42632 1 1 111 LYS N    N   7.652 -19.708  -1.289 1.00 . A A . 348 LYS N    1 1 
       12 42633 1 1 111 LYS NZ   N   9.800 -25.495  -1.542 1.00 . A A . 348 LYS NZ   1 1 
       12 42634 1 1 111 LYS O    O  10.259 -18.331   0.512 1.00 . A A . 348 LYS O    1 1 
       12 42635 1 1 112 ASP C    C  11.240 -16.748  -1.899 1.00 . A A . 349 ASP C    1 1 
       12 42636 1 1 112 ASP CA   C  11.577 -18.235  -1.971 1.00 . A A . 349 ASP CA   1 1 
       12 42637 1 1 112 ASP CB   C  12.162 -18.673  -3.323 1.00 . A A . 349 ASP CB   1 1 
       12 42638 1 1 112 ASP CG   C  13.128 -19.845  -3.137 1.00 . A A . 349 ASP CG   1 1 
       12 42639 1 1 112 ASP H    H  10.020 -19.625  -2.332 1.00 . A A . 349 ASP H    1 1 
       12 42640 1 1 112 ASP HA   H  12.339 -18.407  -1.212 1.00 . A A . 349 ASP HA   1 1 
       12 42641 1 1 112 ASP HB2  H  11.360 -18.943  -4.016 1.00 . A A . 349 ASP HB2  1 1 
       12 42642 1 1 112 ASP HB3  H  12.718 -17.850  -3.756 1.00 . A A . 349 ASP HB3  1 1 
       12 42643 1 1 112 ASP N    N  10.417 -19.038  -1.614 1.00 . A A . 349 ASP N    1 1 
       12 42644 1 1 112 ASP O    O  12.139 -15.943  -1.639 1.00 . A A . 349 ASP O    1 1 
       12 42645 1 1 112 ASP OD1  O  14.067 -19.732  -2.313 1.00 . A A . 349 ASP OD1  1 1 
       12 42646 1 1 112 ASP OD2  O  12.894 -20.926  -3.724 1.00 . A A . 349 ASP OD2  1 1 
       12 42647 1 1 113 ASN C    C   9.631 -14.557  -0.580 1.00 . A A . 350 ASN C    1 1 
       12 42648 1 1 113 ASN CA   C   9.543 -14.969  -2.053 1.00 . A A . 350 ASN CA   1 1 
       12 42649 1 1 113 ASN CB   C   8.126 -14.726  -2.609 1.00 . A A . 350 ASN CB   1 1 
       12 42650 1 1 113 ASN CG   C   8.078 -14.640  -4.130 1.00 . A A . 350 ASN CG   1 1 
       12 42651 1 1 113 ASN H    H   9.297 -17.087  -2.340 1.00 . A A . 350 ASN H    1 1 
       12 42652 1 1 113 ASN HA   H  10.236 -14.345  -2.618 1.00 . A A . 350 ASN HA   1 1 
       12 42653 1 1 113 ASN HB2  H   7.422 -15.476  -2.262 1.00 . A A . 350 ASN HB2  1 1 
       12 42654 1 1 113 ASN HB3  H   7.774 -13.771  -2.215 1.00 . A A . 350 ASN HB3  1 1 
       12 42655 1 1 113 ASN HD21 H   8.603 -16.587  -4.378 1.00 . A A . 350 ASN HD21 1 1 
       12 42656 1 1 113 ASN HD22 H   8.181 -15.726  -5.820 1.00 . A A . 350 ASN HD22 1 1 
       12 42657 1 1 113 ASN N    N   9.979 -16.364  -2.138 1.00 . A A . 350 ASN N    1 1 
       12 42658 1 1 113 ASN ND2  N   8.444 -15.693  -4.836 1.00 . A A . 350 ASN ND2  1 1 
       12 42659 1 1 113 ASN O    O  10.170 -13.492  -0.291 1.00 . A A . 350 ASN O    1 1 
       12 42660 1 1 113 ASN OD1  O   7.755 -13.601  -4.696 1.00 . A A . 350 ASN OD1  1 1 
       12 42661 1 1 114 VAL C    C  10.695 -14.842   2.192 1.00 . A A . 351 VAL C    1 1 
       12 42662 1 1 114 VAL CA   C   9.231 -15.073   1.797 1.00 . A A . 351 VAL CA   1 1 
       12 42663 1 1 114 VAL CB   C   8.603 -16.190   2.671 1.00 . A A . 351 VAL CB   1 1 
       12 42664 1 1 114 VAL CG1  C   8.645 -15.828   4.167 1.00 . A A . 351 VAL CG1  1 1 
       12 42665 1 1 114 VAL CG2  C   7.137 -16.465   2.326 1.00 . A A . 351 VAL CG2  1 1 
       12 42666 1 1 114 VAL H    H   8.724 -16.258   0.074 1.00 . A A . 351 VAL H    1 1 
       12 42667 1 1 114 VAL HA   H   8.684 -14.144   1.965 1.00 . A A . 351 VAL HA   1 1 
       12 42668 1 1 114 VAL HB   H   9.160 -17.114   2.529 1.00 . A A . 351 VAL HB   1 1 
       12 42669 1 1 114 VAL HG11 H   8.062 -16.539   4.753 1.00 . A A . 351 VAL HG11 1 1 
       12 42670 1 1 114 VAL HG12 H   9.675 -15.846   4.528 1.00 . A A . 351 VAL HG12 1 1 
       12 42671 1 1 114 VAL HG13 H   8.232 -14.831   4.326 1.00 . A A . 351 VAL HG13 1 1 
       12 42672 1 1 114 VAL HG21 H   6.755 -17.289   2.929 1.00 . A A . 351 VAL HG21 1 1 
       12 42673 1 1 114 VAL HG22 H   6.545 -15.579   2.521 1.00 . A A . 351 VAL HG22 1 1 
       12 42674 1 1 114 VAL HG23 H   7.029 -16.734   1.282 1.00 . A A . 351 VAL HG23 1 1 
       12 42675 1 1 114 VAL N    N   9.162 -15.389   0.364 1.00 . A A . 351 VAL N    1 1 
       12 42676 1 1 114 VAL O    O  10.986 -13.911   2.944 1.00 . A A . 351 VAL O    1 1 
       12 42677 1 1 115 ILE C    C  13.614 -14.273   1.367 1.00 . A A . 352 ILE C    1 1 
       12 42678 1 1 115 ILE CA   C  13.043 -15.563   1.978 1.00 . A A . 352 ILE CA   1 1 
       12 42679 1 1 115 ILE CB   C  13.767 -16.845   1.507 1.00 . A A . 352 ILE CB   1 1 
       12 42680 1 1 115 ILE CD1  C  13.626 -19.415   1.590 1.00 . A A . 352 ILE CD1  1 1 
       12 42681 1 1 115 ILE CG1  C  13.205 -18.092   2.234 1.00 . A A . 352 ILE CG1  1 1 
       12 42682 1 1 115 ILE CG2  C  15.273 -16.737   1.791 1.00 . A A . 352 ILE CG2  1 1 
       12 42683 1 1 115 ILE H    H  11.312 -16.413   1.075 1.00 . A A . 352 ILE H    1 1 
       12 42684 1 1 115 ILE HA   H  13.159 -15.500   3.060 1.00 . A A . 352 ILE HA   1 1 
       12 42685 1 1 115 ILE HB   H  13.619 -16.956   0.432 1.00 . A A . 352 ILE HB   1 1 
       12 42686 1 1 115 ILE HD11 H  13.121 -20.235   2.096 1.00 . A A . 352 ILE HD11 1 1 
       12 42687 1 1 115 ILE HD12 H  13.350 -19.428   0.538 1.00 . A A . 352 ILE HD12 1 1 
       12 42688 1 1 115 ILE HD13 H  14.700 -19.555   1.690 1.00 . A A . 352 ILE HD13 1 1 
       12 42689 1 1 115 ILE HG12 H  13.529 -18.081   3.273 1.00 . A A . 352 ILE HG12 1 1 
       12 42690 1 1 115 ILE HG13 H  12.117 -18.077   2.238 1.00 . A A . 352 ILE HG13 1 1 
       12 42691 1 1 115 ILE HG21 H  15.702 -15.873   1.289 1.00 . A A . 352 ILE HG21 1 1 
       12 42692 1 1 115 ILE HG22 H  15.440 -16.629   2.859 1.00 . A A . 352 ILE HG22 1 1 
       12 42693 1 1 115 ILE HG23 H  15.796 -17.622   1.437 1.00 . A A . 352 ILE HG23 1 1 
       12 42694 1 1 115 ILE N    N  11.617 -15.664   1.684 1.00 . A A . 352 ILE N    1 1 
       12 42695 1 1 115 ILE O    O  14.370 -13.568   2.035 1.00 . A A . 352 ILE O    1 1 
       12 42696 1 1 116 LEU C    C  13.266 -11.499   0.176 1.00 . A A . 353 LEU C    1 1 
       12 42697 1 1 116 LEU CA   C  13.704 -12.747  -0.592 1.00 . A A . 353 LEU CA   1 1 
       12 42698 1 1 116 LEU CB   C  13.131 -12.773  -2.019 1.00 . A A . 353 LEU CB   1 1 
       12 42699 1 1 116 LEU CD1  C  14.799 -11.130  -3.073 1.00 . A A . 353 LEU CD1  1 1 
       12 42700 1 1 116 LEU CD2  C  12.647 -11.700  -4.207 1.00 . A A . 353 LEU CD2  1 1 
       12 42701 1 1 116 LEU CG   C  13.324 -11.494  -2.850 1.00 . A A . 353 LEU CG   1 1 
       12 42702 1 1 116 LEU H    H  12.631 -14.577  -0.373 1.00 . A A . 353 LEU H    1 1 
       12 42703 1 1 116 LEU HA   H  14.793 -12.755  -0.641 1.00 . A A . 353 LEU HA   1 1 
       12 42704 1 1 116 LEU HB2  H  13.581 -13.605  -2.555 1.00 . A A . 353 LEU HB2  1 1 
       12 42705 1 1 116 LEU HB3  H  12.059 -12.960  -1.954 1.00 . A A . 353 LEU HB3  1 1 
       12 42706 1 1 116 LEU HD11 H  15.314 -11.944  -3.585 1.00 . A A . 353 LEU HD11 1 1 
       12 42707 1 1 116 LEU HD12 H  15.284 -10.925  -2.117 1.00 . A A . 353 LEU HD12 1 1 
       12 42708 1 1 116 LEU HD13 H  14.850 -10.228  -3.681 1.00 . A A . 353 LEU HD13 1 1 
       12 42709 1 1 116 LEU HD21 H  11.577 -11.862  -4.064 1.00 . A A . 353 LEU HD21 1 1 
       12 42710 1 1 116 LEU HD22 H  13.079 -12.562  -4.718 1.00 . A A . 353 LEU HD22 1 1 
       12 42711 1 1 116 LEU HD23 H  12.778 -10.814  -4.823 1.00 . A A . 353 LEU HD23 1 1 
       12 42712 1 1 116 LEU HG   H  12.826 -10.666  -2.353 1.00 . A A . 353 LEU HG   1 1 
       12 42713 1 1 116 LEU N    N  13.258 -13.947   0.119 1.00 . A A . 353 LEU N    1 1 
       12 42714 1 1 116 LEU O    O  14.051 -10.567   0.359 1.00 . A A . 353 LEU O    1 1 
       12 42715 1 1 117 LEU C    C  12.213 -10.307   2.747 1.00 . A A . 354 LEU C    1 1 
       12 42716 1 1 117 LEU CA   C  11.469 -10.373   1.411 1.00 . A A . 354 LEU CA   1 1 
       12 42717 1 1 117 LEU CB   C   9.958 -10.565   1.612 1.00 . A A . 354 LEU CB   1 1 
       12 42718 1 1 117 LEU CD1  C   7.732 -11.028   0.558 1.00 . A A . 354 LEU CD1  1 1 
       12 42719 1 1 117 LEU CD2  C   9.005  -8.988  -0.154 1.00 . A A . 354 LEU CD2  1 1 
       12 42720 1 1 117 LEU CG   C   9.127 -10.442   0.318 1.00 . A A . 354 LEU CG   1 1 
       12 42721 1 1 117 LEU H    H  11.423 -12.281   0.449 1.00 . A A . 354 LEU H    1 1 
       12 42722 1 1 117 LEU HA   H  11.640  -9.441   0.874 1.00 . A A . 354 LEU HA   1 1 
       12 42723 1 1 117 LEU HB2  H   9.794 -11.551   2.049 1.00 . A A . 354 LEU HB2  1 1 
       12 42724 1 1 117 LEU HB3  H   9.599  -9.820   2.324 1.00 . A A . 354 LEU HB3  1 1 
       12 42725 1 1 117 LEU HD11 H   7.823 -12.069   0.868 1.00 . A A . 354 LEU HD11 1 1 
       12 42726 1 1 117 LEU HD12 H   7.164 -11.010  -0.370 1.00 . A A . 354 LEU HD12 1 1 
       12 42727 1 1 117 LEU HD13 H   7.206 -10.461   1.327 1.00 . A A . 354 LEU HD13 1 1 
       12 42728 1 1 117 LEU HD21 H   8.359  -8.946  -1.030 1.00 . A A . 354 LEU HD21 1 1 
       12 42729 1 1 117 LEU HD22 H   9.985  -8.618  -0.452 1.00 . A A . 354 LEU HD22 1 1 
       12 42730 1 1 117 LEU HD23 H   8.588  -8.363   0.636 1.00 . A A . 354 LEU HD23 1 1 
       12 42731 1 1 117 LEU HG   H   9.598 -11.014  -0.479 1.00 . A A . 354 LEU HG   1 1 
       12 42732 1 1 117 LEU N    N  12.019 -11.481   0.644 1.00 . A A . 354 LEU N    1 1 
       12 42733 1 1 117 LEU O    O  12.632  -9.228   3.166 1.00 . A A . 354 LEU O    1 1 
       12 42734 1 1 118 ASN C    C  14.545 -10.984   4.554 1.00 . A A . 355 ASN C    1 1 
       12 42735 1 1 118 ASN CA   C  13.131 -11.534   4.691 1.00 . A A . 355 ASN CA   1 1 
       12 42736 1 1 118 ASN CB   C  13.208 -12.972   5.245 1.00 . A A . 355 ASN CB   1 1 
       12 42737 1 1 118 ASN CG   C  12.140 -13.266   6.286 1.00 . A A . 355 ASN CG   1 1 
       12 42738 1 1 118 ASN H    H  12.053 -12.314   3.007 1.00 . A A . 355 ASN H    1 1 
       12 42739 1 1 118 ASN HA   H  12.611 -10.910   5.421 1.00 . A A . 355 ASN HA   1 1 
       12 42740 1 1 118 ASN HB2  H  13.179 -13.704   4.441 1.00 . A A . 355 ASN HB2  1 1 
       12 42741 1 1 118 ASN HB3  H  14.165 -13.107   5.751 1.00 . A A . 355 ASN HB3  1 1 
       12 42742 1 1 118 ASN HD21 H  10.813 -13.851   4.875 1.00 . A A . 355 ASN HD21 1 1 
       12 42743 1 1 118 ASN HD22 H  10.224 -13.817   6.557 1.00 . A A . 355 ASN HD22 1 1 
       12 42744 1 1 118 ASN N    N  12.424 -11.458   3.407 1.00 . A A . 355 ASN N    1 1 
       12 42745 1 1 118 ASN ND2  N  10.972 -13.714   5.868 1.00 . A A . 355 ASN ND2  1 1 
       12 42746 1 1 118 ASN O    O  15.057 -10.404   5.509 1.00 . A A . 355 ASN O    1 1 
       12 42747 1 1 118 ASN OD1  O  12.356 -13.097   7.482 1.00 . A A . 355 ASN OD1  1 1 
       12 42748 1 1 119 LYS C    C  16.541  -9.131   3.170 1.00 . A A . 356 LYS C    1 1 
       12 42749 1 1 119 LYS CA   C  16.548 -10.650   3.199 1.00 . A A . 356 LYS CA   1 1 
       12 42750 1 1 119 LYS CB   C  17.166 -11.232   1.911 1.00 . A A . 356 LYS CB   1 1 
       12 42751 1 1 119 LYS CD   C  19.570 -11.219   2.922 1.00 . A A . 356 LYS CD   1 1 
       12 42752 1 1 119 LYS CE   C  19.397 -12.670   3.390 1.00 . A A . 356 LYS CE   1 1 
       12 42753 1 1 119 LYS CG   C  18.662 -10.900   1.719 1.00 . A A . 356 LYS CG   1 1 
       12 42754 1 1 119 LYS H    H  14.736 -11.645   2.640 1.00 . A A . 356 LYS H    1 1 
       12 42755 1 1 119 LYS HA   H  17.143 -10.962   4.059 1.00 . A A . 356 LYS HA   1 1 
       12 42756 1 1 119 LYS HB2  H  17.048 -12.315   1.915 1.00 . A A . 356 LYS HB2  1 1 
       12 42757 1 1 119 LYS HB3  H  16.620 -10.851   1.047 1.00 . A A . 356 LYS HB3  1 1 
       12 42758 1 1 119 LYS HD2  H  20.609 -11.050   2.632 1.00 . A A . 356 LYS HD2  1 1 
       12 42759 1 1 119 LYS HD3  H  19.333 -10.535   3.738 1.00 . A A . 356 LYS HD3  1 1 
       12 42760 1 1 119 LYS HE2  H  18.331 -12.887   3.478 1.00 . A A . 356 LYS HE2  1 1 
       12 42761 1 1 119 LYS HE3  H  19.813 -13.344   2.640 1.00 . A A . 356 LYS HE3  1 1 
       12 42762 1 1 119 LYS HG2  H  19.023 -11.456   0.852 1.00 . A A . 356 LYS HG2  1 1 
       12 42763 1 1 119 LYS HG3  H  18.761  -9.839   1.489 1.00 . A A . 356 LYS HG3  1 1 
       12 42764 1 1 119 LYS HZ1  H  19.797 -13.885   4.992 1.00 . A A . 356 LYS HZ1  1 1 
       12 42765 1 1 119 LYS HZ2  H  19.689 -12.299   5.421 1.00 . A A . 356 LYS HZ2  1 1 
       12 42766 1 1 119 LYS HZ3  H  21.034 -12.886   4.663 1.00 . A A . 356 LYS HZ3  1 1 
       12 42767 1 1 119 LYS N    N  15.196 -11.155   3.399 1.00 . A A . 356 LYS N    1 1 
       12 42768 1 1 119 LYS NZ   N  20.019 -12.939   4.701 1.00 . A A . 356 LYS NZ   1 1 
       12 42769 1 1 119 LYS O    O  17.466  -8.523   3.687 1.00 . A A . 356 LYS O    1 1 
       12 42770 1 1 120 HIS C    C  15.052  -6.421   3.820 1.00 . A A . 357 HIS C    1 1 
       12 42771 1 1 120 HIS CA   C  15.412  -7.067   2.494 1.00 . A A . 357 HIS CA   1 1 
       12 42772 1 1 120 HIS CB   C  14.433  -6.677   1.381 1.00 . A A . 357 HIS CB   1 1 
       12 42773 1 1 120 HIS CD2  C  16.012  -7.672  -0.382 1.00 . A A . 357 HIS CD2  1 1 
       12 42774 1 1 120 HIS CE1  C  15.438  -6.456  -2.120 1.00 . A A . 357 HIS CE1  1 1 
       12 42775 1 1 120 HIS CG   C  15.005  -6.831  -0.009 1.00 . A A . 357 HIS CG   1 1 
       12 42776 1 1 120 HIS H    H  14.778  -9.083   2.183 1.00 . A A . 357 HIS H    1 1 
       12 42777 1 1 120 HIS HA   H  16.384  -6.662   2.229 1.00 . A A . 357 HIS HA   1 1 
       12 42778 1 1 120 HIS HB2  H  13.524  -7.273   1.467 1.00 . A A . 357 HIS HB2  1 1 
       12 42779 1 1 120 HIS HB3  H  14.165  -5.627   1.506 1.00 . A A . 357 HIS HB3  1 1 
       12 42780 1 1 120 HIS HD2  H  16.575  -8.363   0.228 1.00 . A A . 357 HIS HD2  1 1 
       12 42781 1 1 120 HIS HE1  H  15.458  -6.021  -3.110 1.00 . A A . 357 HIS HE1  1 1 
       12 42782 1 1 120 HIS HE2  H  17.145  -7.705  -2.170 1.00 . A A . 357 HIS HE2  1 1 
       12 42783 1 1 120 HIS N    N  15.511  -8.517   2.589 1.00 . A A . 357 HIS N    1 1 
       12 42784 1 1 120 HIS ND1  N  14.603  -6.097  -1.128 1.00 . A A . 357 HIS ND1  1 1 
       12 42785 1 1 120 HIS NE2  N  16.290  -7.401  -1.699 1.00 . A A . 357 HIS NE2  1 1 
       12 42786 1 1 120 HIS O    O  15.590  -5.354   4.115 1.00 . A A . 357 HIS O    1 1 
       12 42787 1 1 121 ILE C    C  14.846  -6.726   6.946 1.00 . A A . 358 ILE C    1 1 
       12 42788 1 1 121 ILE CA   C  13.767  -6.462   5.904 1.00 . A A . 358 ILE CA   1 1 
       12 42789 1 1 121 ILE CB   C  12.416  -7.042   6.385 1.00 . A A . 358 ILE CB   1 1 
       12 42790 1 1 121 ILE CD1  C  10.037  -7.560   5.658 1.00 . A A . 358 ILE CD1  1 1 
       12 42791 1 1 121 ILE CG1  C  11.327  -6.822   5.323 1.00 . A A . 358 ILE CG1  1 1 
       12 42792 1 1 121 ILE CG2  C  11.988  -6.401   7.719 1.00 . A A . 358 ILE CG2  1 1 
       12 42793 1 1 121 ILE H    H  13.767  -7.905   4.308 1.00 . A A . 358 ILE H    1 1 
       12 42794 1 1 121 ILE HA   H  13.659  -5.384   5.797 1.00 . A A . 358 ILE HA   1 1 
       12 42795 1 1 121 ILE HB   H  12.531  -8.117   6.537 1.00 . A A . 358 ILE HB   1 1 
       12 42796 1 1 121 ILE HD11 H  10.269  -8.540   6.064 1.00 . A A . 358 ILE HD11 1 1 
       12 42797 1 1 121 ILE HD12 H   9.467  -7.004   6.395 1.00 . A A . 358 ILE HD12 1 1 
       12 42798 1 1 121 ILE HD13 H   9.446  -7.664   4.752 1.00 . A A . 358 ILE HD13 1 1 
       12 42799 1 1 121 ILE HG12 H  11.129  -5.758   5.210 1.00 . A A . 358 ILE HG12 1 1 
       12 42800 1 1 121 ILE HG13 H  11.665  -7.219   4.370 1.00 . A A . 358 ILE HG13 1 1 
       12 42801 1 1 121 ILE HG21 H  11.854  -5.325   7.596 1.00 . A A . 358 ILE HG21 1 1 
       12 42802 1 1 121 ILE HG22 H  11.054  -6.840   8.075 1.00 . A A . 358 ILE HG22 1 1 
       12 42803 1 1 121 ILE HG23 H  12.734  -6.578   8.493 1.00 . A A . 358 ILE HG23 1 1 
       12 42804 1 1 121 ILE N    N  14.171  -7.027   4.617 1.00 . A A . 358 ILE N    1 1 
       12 42805 1 1 121 ILE O    O  15.435  -5.797   7.491 1.00 . A A . 358 ILE O    1 1 
       12 42806 1 1 122 ASP C    C  17.536  -8.313   7.758 1.00 . A A . 359 ASP C    1 1 
       12 42807 1 1 122 ASP CA   C  16.078  -8.442   8.232 1.00 . A A . 359 ASP CA   1 1 
       12 42808 1 1 122 ASP CB   C  15.670  -9.854   8.712 1.00 . A A . 359 ASP CB   1 1 
       12 42809 1 1 122 ASP CG   C  15.286  -9.875  10.192 1.00 . A A . 359 ASP CG   1 1 
       12 42810 1 1 122 ASP H    H  14.615  -8.730   6.759 1.00 . A A . 359 ASP H    1 1 
       12 42811 1 1 122 ASP HA   H  15.982  -7.766   9.083 1.00 . A A . 359 ASP HA   1 1 
       12 42812 1 1 122 ASP HB2  H  14.803 -10.209   8.150 1.00 . A A . 359 ASP HB2  1 1 
       12 42813 1 1 122 ASP HB3  H  16.470 -10.567   8.533 1.00 . A A . 359 ASP HB3  1 1 
       12 42814 1 1 122 ASP N    N  15.112  -7.997   7.234 1.00 . A A . 359 ASP N    1 1 
       12 42815 1 1 122 ASP O    O  18.406  -9.059   8.183 1.00 . A A . 359 ASP O    1 1 
       12 42816 1 1 122 ASP OD1  O  14.490  -9.019  10.640 1.00 . A A . 359 ASP OD1  1 1 
       12 42817 1 1 122 ASP OD2  O  15.750 -10.767  10.940 1.00 . A A . 359 ASP OD2  1 1 
       12 42818 1 1 123 ALA C    C  19.988  -6.413   7.339 1.00 . A A . 360 ALA C    1 1 
       12 42819 1 1 123 ALA CA   C  19.136  -7.142   6.297 1.00 . A A . 360 ALA CA   1 1 
       12 42820 1 1 123 ALA CB   C  19.033  -6.349   4.993 1.00 . A A . 360 ALA CB   1 1 
       12 42821 1 1 123 ALA H    H  17.049  -6.792   6.530 1.00 . A A . 360 ALA H    1 1 
       12 42822 1 1 123 ALA HA   H  19.608  -8.108   6.074 1.00 . A A . 360 ALA HA   1 1 
       12 42823 1 1 123 ALA HB1  H  19.476  -6.934   4.188 1.00 . A A . 360 ALA HB1  1 1 
       12 42824 1 1 123 ALA HB2  H  17.993  -6.158   4.723 1.00 . A A . 360 ALA HB2  1 1 
       12 42825 1 1 123 ALA HB3  H  19.554  -5.403   5.075 1.00 . A A . 360 ALA HB3  1 1 
       12 42826 1 1 123 ALA N    N  17.808  -7.384   6.835 1.00 . A A . 360 ALA N    1 1 
       12 42827 1 1 123 ALA O    O  21.026  -6.935   7.748 1.00 . A A . 360 ALA O    1 1 
       12 42828 1 1 124 TYR C    C  20.572  -5.261  10.129 1.00 . A A . 361 TYR C    1 1 
       12 42829 1 1 124 TYR CA   C  20.230  -4.460   8.861 1.00 . A A . 361 TYR CA   1 1 
       12 42830 1 1 124 TYR CB   C  19.435  -3.189   9.218 1.00 . A A . 361 TYR CB   1 1 
       12 42831 1 1 124 TYR CD1  C  18.114  -3.464  11.385 1.00 . A A . 361 TYR CD1  1 1 
       12 42832 1 1 124 TYR CD2  C  16.936  -3.653   9.269 1.00 . A A . 361 TYR CD2  1 1 
       12 42833 1 1 124 TYR CE1  C  16.918  -3.745  12.072 1.00 . A A . 361 TYR CE1  1 1 
       12 42834 1 1 124 TYR CE2  C  15.743  -3.951   9.949 1.00 . A A . 361 TYR CE2  1 1 
       12 42835 1 1 124 TYR CG   C  18.132  -3.427   9.975 1.00 . A A . 361 TYR CG   1 1 
       12 42836 1 1 124 TYR CZ   C  15.728  -4.008  11.355 1.00 . A A . 361 TYR CZ   1 1 
       12 42837 1 1 124 TYR H    H  18.656  -4.894   7.467 1.00 . A A . 361 TYR H    1 1 
       12 42838 1 1 124 TYR HA   H  21.174  -4.139   8.412 1.00 . A A . 361 TYR HA   1 1 
       12 42839 1 1 124 TYR HB2  H  20.070  -2.546   9.820 1.00 . A A . 361 TYR HB2  1 1 
       12 42840 1 1 124 TYR HB3  H  19.214  -2.644   8.295 1.00 . A A . 361 TYR HB3  1 1 
       12 42841 1 1 124 TYR HD1  H  19.025  -3.311  11.951 1.00 . A A . 361 TYR HD1  1 1 
       12 42842 1 1 124 TYR HD2  H  16.920  -3.632   8.194 1.00 . A A . 361 TYR HD2  1 1 
       12 42843 1 1 124 TYR HE1  H  16.923  -3.805  13.154 1.00 . A A . 361 TYR HE1  1 1 
       12 42844 1 1 124 TYR HE2  H  14.851  -4.163   9.377 1.00 . A A . 361 TYR HE2  1 1 
       12 42845 1 1 124 TYR HH   H  14.170  -5.153  11.651 1.00 . A A . 361 TYR HH   1 1 
       12 42846 1 1 124 TYR N    N  19.521  -5.268   7.858 1.00 . A A . 361 TYR N    1 1 
       12 42847 1 1 124 TYR O    O  21.549  -4.966  10.818 1.00 . A A . 361 TYR O    1 1 
       12 42848 1 1 124 TYR OH   O  14.580  -4.339  12.010 1.00 . A A . 361 TYR OH   1 1 
       12 42849 1 1 125 LYS C    C  21.077  -8.138  11.422 1.00 . A A . 362 LYS C    1 1 
       12 42850 1 1 125 LYS CA   C  19.860  -7.219  11.533 1.00 . A A . 362 LYS CA   1 1 
       12 42851 1 1 125 LYS CB   C  18.576  -8.067  11.598 1.00 . A A . 362 LYS CB   1 1 
       12 42852 1 1 125 LYS CD   C  16.920  -6.929  13.200 1.00 . A A . 362 LYS CD   1 1 
       12 42853 1 1 125 LYS CE   C  16.283  -8.136  13.886 1.00 . A A . 362 LYS CE   1 1 
       12 42854 1 1 125 LYS CG   C  17.299  -7.220  11.745 1.00 . A A . 362 LYS CG   1 1 
       12 42855 1 1 125 LYS H    H  19.004  -6.422   9.767 1.00 . A A . 362 LYS H    1 1 
       12 42856 1 1 125 LYS HA   H  19.963  -6.644  12.452 1.00 . A A . 362 LYS HA   1 1 
       12 42857 1 1 125 LYS HB2  H  18.502  -8.651  10.682 1.00 . A A . 362 LYS HB2  1 1 
       12 42858 1 1 125 LYS HB3  H  18.649  -8.776  12.423 1.00 . A A . 362 LYS HB3  1 1 
       12 42859 1 1 125 LYS HD2  H  17.807  -6.629  13.750 1.00 . A A . 362 LYS HD2  1 1 
       12 42860 1 1 125 LYS HD3  H  16.209  -6.106  13.239 1.00 . A A . 362 LYS HD3  1 1 
       12 42861 1 1 125 LYS HE2  H  16.953  -8.995  13.808 1.00 . A A . 362 LYS HE2  1 1 
       12 42862 1 1 125 LYS HE3  H  16.155  -7.898  14.943 1.00 . A A . 362 LYS HE3  1 1 
       12 42863 1 1 125 LYS HG2  H  17.400  -6.282  11.208 1.00 . A A . 362 LYS HG2  1 1 
       12 42864 1 1 125 LYS HG3  H  16.483  -7.741  11.268 1.00 . A A . 362 LYS HG3  1 1 
       12 42865 1 1 125 LYS HZ1  H  14.347  -7.682  13.262 1.00 . A A . 362 LYS HZ1  1 1 
       12 42866 1 1 125 LYS HZ2  H  14.522  -9.202  13.860 1.00 . A A . 362 LYS HZ2  1 1 
       12 42867 1 1 125 LYS HZ3  H  15.047  -8.831  12.352 1.00 . A A . 362 LYS HZ3  1 1 
       12 42868 1 1 125 LYS N    N  19.771  -6.290  10.410 1.00 . A A . 362 LYS N    1 1 
       12 42869 1 1 125 LYS NZ   N  14.968  -8.480  13.305 1.00 . A A . 362 LYS NZ   1 1 
       12 42870 1 1 125 LYS O    O  21.466  -8.755  12.416 1.00 . A A . 362 LYS O    1 1 
       12 42871 1 1 126 THR C    C  23.952  -8.360   9.337 1.00 . A A . 363 THR C    1 1 
       12 42872 1 1 126 THR CA   C  22.766  -9.138   9.924 1.00 . A A . 363 THR CA   1 1 
       12 42873 1 1 126 THR CB   C  22.306 -10.265   8.986 1.00 . A A . 363 THR CB   1 1 
       12 42874 1 1 126 THR CG2  C  21.258 -11.166   9.650 1.00 . A A . 363 THR CG2  1 1 
       12 42875 1 1 126 THR H    H  21.236  -7.755   9.448 1.00 . A A . 363 THR H    1 1 
       12 42876 1 1 126 THR HA   H  23.121  -9.590  10.850 1.00 . A A . 363 THR HA   1 1 
       12 42877 1 1 126 THR HB   H  23.171 -10.874   8.719 1.00 . A A . 363 THR HB   1 1 
       12 42878 1 1 126 THR HG1  H  21.816  -8.807   7.746 1.00 . A A . 363 THR HG1  1 1 
       12 42879 1 1 126 THR HG21 H  20.307 -10.642   9.757 1.00 . A A . 363 THR HG21 1 1 
       12 42880 1 1 126 THR HG22 H  21.599 -11.469  10.639 1.00 . A A . 363 THR HG22 1 1 
       12 42881 1 1 126 THR HG23 H  21.108 -12.060   9.045 1.00 . A A . 363 THR HG23 1 1 
       12 42882 1 1 126 THR N    N  21.618  -8.292  10.214 1.00 . A A . 363 THR N    1 1 
       12 42883 1 1 126 THR O    O  25.089  -8.829   9.406 1.00 . A A . 363 THR O    1 1 
       12 42884 1 1 126 THR OG1  O  21.699  -9.767   7.797 1.00 . A A . 363 THR OG1  1 1 
       12 42885 1 1 127 PHE C    C  25.599  -5.672   9.198 1.00 . A A . 364 PHE C    1 1 
       12 42886 1 1 127 PHE CA   C  24.742  -6.366   8.142 1.00 . A A . 364 PHE CA   1 1 
       12 42887 1 1 127 PHE CB   C  24.068  -5.304   7.263 1.00 . A A . 364 PHE CB   1 1 
       12 42888 1 1 127 PHE CD1  C  23.371  -7.145   5.609 1.00 . A A . 364 PHE CD1  1 1 
       12 42889 1 1 127 PHE CD2  C  22.677  -4.842   5.234 1.00 . A A . 364 PHE CD2  1 1 
       12 42890 1 1 127 PHE CE1  C  22.684  -7.542   4.453 1.00 . A A . 364 PHE CE1  1 1 
       12 42891 1 1 127 PHE CE2  C  22.016  -5.236   4.064 1.00 . A A . 364 PHE CE2  1 1 
       12 42892 1 1 127 PHE CG   C  23.366  -5.790   6.009 1.00 . A A . 364 PHE CG   1 1 
       12 42893 1 1 127 PHE CZ   C  22.028  -6.586   3.668 1.00 . A A . 364 PHE CZ   1 1 
       12 42894 1 1 127 PHE H    H  22.764  -6.834   8.712 1.00 . A A . 364 PHE H    1 1 
       12 42895 1 1 127 PHE HA   H  25.383  -7.001   7.530 1.00 . A A . 364 PHE HA   1 1 
       12 42896 1 1 127 PHE HB2  H  23.351  -4.755   7.874 1.00 . A A . 364 PHE HB2  1 1 
       12 42897 1 1 127 PHE HB3  H  24.822  -4.585   6.951 1.00 . A A . 364 PHE HB3  1 1 
       12 42898 1 1 127 PHE HD1  H  23.884  -7.909   6.174 1.00 . A A . 364 PHE HD1  1 1 
       12 42899 1 1 127 PHE HD2  H  22.642  -3.803   5.536 1.00 . A A . 364 PHE HD2  1 1 
       12 42900 1 1 127 PHE HE1  H  22.660  -8.585   4.170 1.00 . A A . 364 PHE HE1  1 1 
       12 42901 1 1 127 PHE HE2  H  21.473  -4.484   3.509 1.00 . A A . 364 PHE HE2  1 1 
       12 42902 1 1 127 PHE HZ   H  21.509  -6.917   2.787 1.00 . A A . 364 PHE HZ   1 1 
       12 42903 1 1 127 PHE N    N  23.708  -7.188   8.750 1.00 . A A . 364 PHE N    1 1 
       12 42904 1 1 127 PHE O    O  25.117  -5.442  10.312 1.00 . A A . 364 PHE O    1 1 
       12 42905 1 1 128 PRO C    C  27.136  -3.265  10.149 1.00 . A A . 365 PRO C    1 1 
       12 42906 1 1 128 PRO CA   C  27.731  -4.616   9.775 1.00 . A A . 365 PRO CA   1 1 
       12 42907 1 1 128 PRO CB   C  29.079  -4.497   9.056 1.00 . A A . 365 PRO CB   1 1 
       12 42908 1 1 128 PRO CD   C  27.510  -5.511   7.574 1.00 . A A . 365 PRO CD   1 1 
       12 42909 1 1 128 PRO CG   C  28.705  -4.561   7.577 1.00 . A A . 365 PRO CG   1 1 
       12 42910 1 1 128 PRO HA   H  27.850  -5.217  10.678 1.00 . A A . 365 PRO HA   1 1 
       12 42911 1 1 128 PRO HB2  H  29.595  -3.569   9.295 1.00 . A A . 365 PRO HB2  1 1 
       12 42912 1 1 128 PRO HB3  H  29.700  -5.356   9.311 1.00 . A A . 365 PRO HB3  1 1 
       12 42913 1 1 128 PRO HD2  H  26.867  -5.291   6.723 1.00 . A A . 365 PRO HD2  1 1 
       12 42914 1 1 128 PRO HD3  H  27.858  -6.544   7.519 1.00 . A A . 365 PRO HD3  1 1 
       12 42915 1 1 128 PRO HG2  H  28.389  -3.577   7.230 1.00 . A A . 365 PRO HG2  1 1 
       12 42916 1 1 128 PRO HG3  H  29.524  -4.941   6.967 1.00 . A A . 365 PRO HG3  1 1 
       12 42917 1 1 128 PRO N    N  26.843  -5.297   8.853 1.00 . A A . 365 PRO N    1 1 
       12 42918 1 1 128 PRO O    O  26.527  -2.580   9.294 1.00 . A A . 365 PRO O    1 1 
       12 42919 2 1  11 THR C    C -20.360 -14.169 -19.279 1.00 . B B . 248 THR C    1 1 
       12 42920 2 1  11 THR CA   C -21.864 -13.983 -19.512 1.00 . B B . 248 THR CA   1 1 
       12 42921 2 1  11 THR CB   C -22.696 -14.324 -18.259 1.00 . B B . 248 THR CB   1 1 
       12 42922 2 1  11 THR CG2  C -22.571 -15.793 -17.836 1.00 . B B . 248 THR CG2  1 1 
       12 42923 2 1  11 THR H    H -22.154 -15.785 -20.546 1.00 . B B . 248 THR H    1 1 
       12 42924 2 1  11 THR HA   H -22.043 -12.936 -19.759 1.00 . B B . 248 THR HA   1 1 
       12 42925 2 1  11 THR HB   H -23.748 -14.113 -18.462 1.00 . B B . 248 THR HB   1 1 
       12 42926 2 1  11 THR HG1  H -22.731 -13.800 -16.371 1.00 . B B . 248 THR HG1  1 1 
       12 42927 2 1  11 THR HG21 H -21.540 -16.043 -17.590 1.00 . B B . 248 THR HG21 1 1 
       12 42928 2 1  11 THR HG22 H -22.931 -16.459 -18.623 1.00 . B B . 248 THR HG22 1 1 
       12 42929 2 1  11 THR HG23 H -23.178 -15.967 -16.957 1.00 . B B . 248 THR HG23 1 1 
       12 42930 2 1  11 THR N    N -22.287 -14.800 -20.657 1.00 . B B . 248 THR N    1 1 
       12 42931 2 1  11 THR O    O -19.813 -15.239 -19.568 1.00 . B B . 248 THR O    1 1 
       12 42932 2 1  11 THR OG1  O -22.286 -13.507 -17.181 1.00 . B B . 248 THR OG1  1 1 
       12 42933 2 1  12 LYS C    C -18.076 -13.881 -17.195 1.00 . B B . 249 LYS C    1 1 
       12 42934 2 1  12 LYS CA   C -18.227 -13.219 -18.562 1.00 . B B . 249 LYS CA   1 1 
       12 42935 2 1  12 LYS CB   C -17.523 -11.852 -18.632 1.00 . B B . 249 LYS CB   1 1 
       12 42936 2 1  12 LYS CD   C -16.167 -10.293 -20.112 1.00 . B B . 249 LYS CD   1 1 
       12 42937 2 1  12 LYS CE   C -15.415 -10.120 -21.443 1.00 . B B . 249 LYS CE   1 1 
       12 42938 2 1  12 LYS CG   C -17.100 -11.515 -20.072 1.00 . B B . 249 LYS CG   1 1 
       12 42939 2 1  12 LYS H    H -20.139 -12.260 -18.603 1.00 . B B . 249 LYS H    1 1 
       12 42940 2 1  12 LYS HA   H -17.759 -13.875 -19.298 1.00 . B B . 249 LYS HA   1 1 
       12 42941 2 1  12 LYS HB2  H -18.162 -11.064 -18.230 1.00 . B B . 249 LYS HB2  1 1 
       12 42942 2 1  12 LYS HB3  H -16.621 -11.905 -18.019 1.00 . B B . 249 LYS HB3  1 1 
       12 42943 2 1  12 LYS HD2  H -16.756  -9.393 -19.922 1.00 . B B . 249 LYS HD2  1 1 
       12 42944 2 1  12 LYS HD3  H -15.431 -10.372 -19.313 1.00 . B B . 249 LYS HD3  1 1 
       12 42945 2 1  12 LYS HE2  H -16.127  -9.915 -22.244 1.00 . B B . 249 LYS HE2  1 1 
       12 42946 2 1  12 LYS HE3  H -14.759  -9.251 -21.340 1.00 . B B . 249 LYS HE3  1 1 
       12 42947 2 1  12 LYS HG2  H -16.575 -12.379 -20.480 1.00 . B B . 249 LYS HG2  1 1 
       12 42948 2 1  12 LYS HG3  H -17.981 -11.323 -20.683 1.00 . B B . 249 LYS HG3  1 1 
       12 42949 2 1  12 LYS HZ1  H -15.163 -12.052 -22.172 1.00 . B B . 249 LYS HZ1  1 1 
       12 42950 2 1  12 LYS HZ2  H -14.094 -11.649 -20.984 1.00 . B B . 249 LYS HZ2  1 1 
       12 42951 2 1  12 LYS HZ3  H -13.870 -11.069 -22.478 1.00 . B B . 249 LYS HZ3  1 1 
       12 42952 2 1  12 LYS N    N -19.658 -13.120 -18.837 1.00 . B B . 249 LYS N    1 1 
       12 42953 2 1  12 LYS NZ   N -14.589 -11.300 -21.799 1.00 . B B . 249 LYS NZ   1 1 
       12 42954 2 1  12 LYS O    O -18.193 -13.216 -16.166 1.00 . B B . 249 LYS O    1 1 
       12 42955 2 1  13 LYS C    C -16.739 -17.101 -16.425 1.00 . B B . 250 LYS C    1 1 
       12 42956 2 1  13 LYS CA   C -17.741 -16.025 -16.002 1.00 . B B . 250 LYS CA   1 1 
       12 42957 2 1  13 LYS CB   C -19.093 -16.589 -15.520 1.00 . B B . 250 LYS CB   1 1 
       12 42958 2 1  13 LYS CD   C -19.257 -15.858 -13.030 1.00 . B B . 250 LYS CD   1 1 
       12 42959 2 1  13 LYS CE   C -20.710 -15.354 -12.963 1.00 . B B . 250 LYS CE   1 1 
       12 42960 2 1  13 LYS CG   C -19.078 -17.012 -14.039 1.00 . B B . 250 LYS CG   1 1 
       12 42961 2 1  13 LYS H    H -17.833 -15.705 -18.058 1.00 . B B . 250 LYS H    1 1 
       12 42962 2 1  13 LYS HA   H -17.302 -15.395 -15.231 1.00 . B B . 250 LYS HA   1 1 
       12 42963 2 1  13 LYS HB2  H -19.879 -15.846 -15.663 1.00 . B B . 250 LYS HB2  1 1 
       12 42964 2 1  13 LYS HB3  H -19.345 -17.458 -16.133 1.00 . B B . 250 LYS HB3  1 1 
       12 42965 2 1  13 LYS HD2  H -18.970 -16.233 -12.047 1.00 . B B . 250 LYS HD2  1 1 
       12 42966 2 1  13 LYS HD3  H -18.598 -15.028 -13.289 1.00 . B B . 250 LYS HD3  1 1 
       12 42967 2 1  13 LYS HE2  H -20.958 -14.837 -13.893 1.00 . B B . 250 LYS HE2  1 1 
       12 42968 2 1  13 LYS HE3  H -21.376 -16.214 -12.868 1.00 . B B . 250 LYS HE3  1 1 
       12 42969 2 1  13 LYS HG2  H -19.876 -17.735 -13.879 1.00 . B B . 250 LYS HG2  1 1 
       12 42970 2 1  13 LYS HG3  H -18.140 -17.524 -13.824 1.00 . B B . 250 LYS HG3  1 1 
       12 42971 2 1  13 LYS HZ1  H -21.867 -14.010 -11.866 1.00 . B B . 250 LYS HZ1  1 1 
       12 42972 2 1  13 LYS HZ2  H -20.285 -13.691 -11.783 1.00 . B B . 250 LYS HZ2  1 1 
       12 42973 2 1  13 LYS HZ3  H -20.934 -14.948 -10.926 1.00 . B B . 250 LYS HZ3  1 1 
       12 42974 2 1  13 LYS N    N -17.923 -15.202 -17.186 1.00 . B B . 250 LYS N    1 1 
       12 42975 2 1  13 LYS NZ   N -20.950 -14.447 -11.813 1.00 . B B . 250 LYS NZ   1 1 
       12 42976 2 1  13 LYS O    O -16.673 -17.437 -17.612 1.00 . B B . 250 LYS O    1 1 
       12 42977 2 1  14 SER C    C -14.515 -19.247 -14.433 1.00 . B B . 251 SER C    1 1 
       12 42978 2 1  14 SER CA   C -14.922 -18.632 -15.770 1.00 . B B . 251 SER CA   1 1 
       12 42979 2 1  14 SER CB   C -13.698 -17.978 -16.449 1.00 . B B . 251 SER CB   1 1 
       12 42980 2 1  14 SER H    H -15.982 -17.339 -14.535 1.00 . B B . 251 SER H    1 1 
       12 42981 2 1  14 SER HA   H -15.339 -19.406 -16.417 1.00 . B B . 251 SER HA   1 1 
       12 42982 2 1  14 SER HB2  H -12.912 -18.722 -16.586 1.00 . B B . 251 SER HB2  1 1 
       12 42983 2 1  14 SER HB3  H -13.986 -17.599 -17.428 1.00 . B B . 251 SER HB3  1 1 
       12 42984 2 1  14 SER HG   H -12.487 -16.428 -16.128 1.00 . B B . 251 SER HG   1 1 
       12 42985 2 1  14 SER N    N -15.928 -17.612 -15.507 1.00 . B B . 251 SER N    1 1 
       12 42986 2 1  14 SER O    O -14.822 -18.693 -13.374 1.00 . B B . 251 SER O    1 1 
       12 42987 2 1  14 SER OG   O -13.204 -16.903 -15.663 1.00 . B B . 251 SER OG   1 1 
       12 42988 2 1  15 ALA C    C -12.384 -20.080 -12.406 1.00 . B B . 252 ALA C    1 1 
       12 42989 2 1  15 ALA CA   C -13.280 -21.003 -13.252 1.00 . B B . 252 ALA CA   1 1 
       12 42990 2 1  15 ALA CB   C -12.497 -22.257 -13.648 1.00 . B B . 252 ALA CB   1 1 
       12 42991 2 1  15 ALA H    H -13.521 -20.770 -15.353 1.00 . B B . 252 ALA H    1 1 
       12 42992 2 1  15 ALA HA   H -14.147 -21.298 -12.656 1.00 . B B . 252 ALA HA   1 1 
       12 42993 2 1  15 ALA HB1  H -13.087 -22.869 -14.326 1.00 . B B . 252 ALA HB1  1 1 
       12 42994 2 1  15 ALA HB2  H -11.564 -21.981 -14.141 1.00 . B B . 252 ALA HB2  1 1 
       12 42995 2 1  15 ALA HB3  H -12.274 -22.838 -12.756 1.00 . B B . 252 ALA HB3  1 1 
       12 42996 2 1  15 ALA N    N -13.750 -20.341 -14.465 1.00 . B B . 252 ALA N    1 1 
       12 42997 2 1  15 ALA O    O -12.223 -20.310 -11.206 1.00 . B B . 252 ALA O    1 1 
       12 42998 2 1  16 ALA C    C -11.652 -17.044 -11.563 1.00 . B B . 253 ALA C    1 1 
       12 42999 2 1  16 ALA CA   C -10.908 -18.081 -12.413 1.00 . B B . 253 ALA CA   1 1 
       12 43000 2 1  16 ALA CB   C -10.129 -17.354 -13.514 1.00 . B B . 253 ALA CB   1 1 
       12 43001 2 1  16 ALA H    H -11.990 -18.950 -14.016 1.00 . B B . 253 ALA H    1 1 
       12 43002 2 1  16 ALA HA   H -10.200 -18.613 -11.774 1.00 . B B . 253 ALA HA   1 1 
       12 43003 2 1  16 ALA HB1  H  -9.411 -16.673 -13.059 1.00 . B B . 253 ALA HB1  1 1 
       12 43004 2 1  16 ALA HB2  H  -9.598 -18.073 -14.134 1.00 . B B . 253 ALA HB2  1 1 
       12 43005 2 1  16 ALA HB3  H -10.817 -16.779 -14.136 1.00 . B B . 253 ALA HB3  1 1 
       12 43006 2 1  16 ALA N    N -11.792 -19.056 -13.033 1.00 . B B . 253 ALA N    1 1 
       12 43007 2 1  16 ALA O    O -11.015 -16.393 -10.730 1.00 . B B . 253 ALA O    1 1 
       12 43008 2 1  17 GLU C    C -13.831 -16.236  -9.516 1.00 . B B . 254 GLU C    1 1 
       12 43009 2 1  17 GLU CA   C -13.787 -15.915 -11.009 1.00 . B B . 254 GLU CA   1 1 
       12 43010 2 1  17 GLU CB   C -15.226 -15.926 -11.547 1.00 . B B . 254 GLU CB   1 1 
       12 43011 2 1  17 GLU CD   C -15.006 -13.948 -13.140 1.00 . B B . 254 GLU CD   1 1 
       12 43012 2 1  17 GLU CG   C -15.338 -15.431 -12.992 1.00 . B B . 254 GLU CG   1 1 
       12 43013 2 1  17 GLU H    H -13.444 -17.442 -12.447 1.00 . B B . 254 GLU H    1 1 
       12 43014 2 1  17 GLU HA   H -13.364 -14.915 -11.128 1.00 . B B . 254 GLU HA   1 1 
       12 43015 2 1  17 GLU HB2  H -15.618 -16.942 -11.493 1.00 . B B . 254 GLU HB2  1 1 
       12 43016 2 1  17 GLU HB3  H -15.857 -15.301 -10.913 1.00 . B B . 254 GLU HB3  1 1 
       12 43017 2 1  17 GLU HG2  H -14.680 -16.014 -13.631 1.00 . B B . 254 GLU HG2  1 1 
       12 43018 2 1  17 GLU HG3  H -16.357 -15.601 -13.325 1.00 . B B . 254 GLU HG3  1 1 
       12 43019 2 1  17 GLU N    N -12.966 -16.878 -11.751 1.00 . B B . 254 GLU N    1 1 
       12 43020 2 1  17 GLU O    O -14.061 -15.339  -8.701 1.00 . B B . 254 GLU O    1 1 
       12 43021 2 1  17 GLU OE1  O -15.705 -13.124 -12.517 1.00 . B B . 254 GLU OE1  1 1 
       12 43022 2 1  17 GLU OE2  O -14.064 -13.617 -13.903 1.00 . B B . 254 GLU OE2  1 1 
       12 43023 2 1  18 ALA C    C -12.660 -17.210  -6.918 1.00 . B B . 255 ALA C    1 1 
       12 43024 2 1  18 ALA CA   C -13.605 -18.014  -7.810 1.00 . B B . 255 ALA CA   1 1 
       12 43025 2 1  18 ALA CB   C -13.207 -19.494  -7.835 1.00 . B B . 255 ALA CB   1 1 
       12 43026 2 1  18 ALA H    H -13.429 -18.162  -9.916 1.00 . B B . 255 ALA H    1 1 
       12 43027 2 1  18 ALA HA   H -14.616 -17.931  -7.408 1.00 . B B . 255 ALA HA   1 1 
       12 43028 2 1  18 ALA HB1  H -13.159 -19.875  -6.815 1.00 . B B . 255 ALA HB1  1 1 
       12 43029 2 1  18 ALA HB2  H -13.954 -20.059  -8.390 1.00 . B B . 255 ALA HB2  1 1 
       12 43030 2 1  18 ALA HB3  H -12.231 -19.621  -8.305 1.00 . B B . 255 ALA HB3  1 1 
       12 43031 2 1  18 ALA N    N -13.603 -17.506  -9.168 1.00 . B B . 255 ALA N    1 1 
       12 43032 2 1  18 ALA O    O -13.094 -16.679  -5.899 1.00 . B B . 255 ALA O    1 1 
       12 43033 2 1  19 SER C    C -10.349 -16.897  -5.149 1.00 . B B . 256 SER C    1 1 
       12 43034 2 1  19 SER CA   C -10.363 -16.351  -6.584 1.00 . B B . 256 SER CA   1 1 
       12 43035 2 1  19 SER CB   C -10.562 -14.827  -6.684 1.00 . B B . 256 SER CB   1 1 
       12 43036 2 1  19 SER H    H -11.122 -17.529  -8.182 1.00 . B B . 256 SER H    1 1 
       12 43037 2 1  19 SER HA   H  -9.405 -16.591  -7.047 1.00 . B B . 256 SER HA   1 1 
       12 43038 2 1  19 SER HB2  H -10.768 -14.562  -7.722 1.00 . B B . 256 SER HB2  1 1 
       12 43039 2 1  19 SER HB3  H -11.418 -14.532  -6.077 1.00 . B B . 256 SER HB3  1 1 
       12 43040 2 1  19 SER HG   H  -9.060 -14.539  -5.458 1.00 . B B . 256 SER HG   1 1 
       12 43041 2 1  19 SER N    N -11.396 -17.060  -7.331 1.00 . B B . 256 SER N    1 1 
       12 43042 2 1  19 SER O    O -10.573 -16.166  -4.184 1.00 . B B . 256 SER O    1 1 
       12 43043 2 1  19 SER OG   O  -9.409 -14.112  -6.260 1.00 . B B . 256 SER OG   1 1 
       12 43044 2 1  20 LYS C    C  -9.033 -18.286  -2.770 1.00 . B B . 257 LYS C    1 1 
       12 43045 2 1  20 LYS CA   C -10.042 -18.927  -3.730 1.00 . B B . 257 LYS CA   1 1 
       12 43046 2 1  20 LYS CB   C  -9.702 -20.397  -4.026 1.00 . B B . 257 LYS CB   1 1 
       12 43047 2 1  20 LYS CD   C -11.287 -21.490  -2.340 1.00 . B B . 257 LYS CD   1 1 
       12 43048 2 1  20 LYS CE   C -11.399 -22.570  -1.261 1.00 . B B . 257 LYS CE   1 1 
       12 43049 2 1  20 LYS CG   C  -9.835 -21.343  -2.825 1.00 . B B . 257 LYS CG   1 1 
       12 43050 2 1  20 LYS H    H  -9.936 -18.730  -5.862 1.00 . B B . 257 LYS H    1 1 
       12 43051 2 1  20 LYS HA   H -11.028 -18.855  -3.269 1.00 . B B . 257 LYS HA   1 1 
       12 43052 2 1  20 LYS HB2  H -10.358 -20.757  -4.820 1.00 . B B . 257 LYS HB2  1 1 
       12 43053 2 1  20 LYS HB3  H  -8.676 -20.451  -4.394 1.00 . B B . 257 LYS HB3  1 1 
       12 43054 2 1  20 LYS HD2  H -11.667 -20.542  -1.955 1.00 . B B . 257 LYS HD2  1 1 
       12 43055 2 1  20 LYS HD3  H -11.910 -21.790  -3.183 1.00 . B B . 257 LYS HD3  1 1 
       12 43056 2 1  20 LYS HE2  H -12.422 -22.952  -1.255 1.00 . B B . 257 LYS HE2  1 1 
       12 43057 2 1  20 LYS HE3  H -10.731 -23.399  -1.504 1.00 . B B . 257 LYS HE3  1 1 
       12 43058 2 1  20 LYS HG2  H  -9.466 -22.318  -3.135 1.00 . B B . 257 LYS HG2  1 1 
       12 43059 2 1  20 LYS HG3  H  -9.198 -21.008  -2.013 1.00 . B B . 257 LYS HG3  1 1 
       12 43060 2 1  20 LYS HZ1  H -10.170 -21.644   0.151 1.00 . B B . 257 LYS HZ1  1 1 
       12 43061 2 1  20 LYS HZ2  H -11.154 -22.830   0.759 1.00 . B B . 257 LYS HZ2  1 1 
       12 43062 2 1  20 LYS HZ3  H -11.761 -21.346   0.357 1.00 . B B . 257 LYS HZ3  1 1 
       12 43063 2 1  20 LYS N    N -10.106 -18.206  -5.007 1.00 . B B . 257 LYS N    1 1 
       12 43064 2 1  20 LYS NZ   N -11.093 -22.063   0.092 1.00 . B B . 257 LYS NZ   1 1 
       12 43065 2 1  20 LYS O    O  -9.089 -18.500  -1.559 1.00 . B B . 257 LYS O    1 1 
       12 43066 2 1  21 LYS C    C  -7.156 -15.388  -3.140 1.00 . B B . 258 LYS C    1 1 
       12 43067 2 1  21 LYS CA   C  -7.033 -16.824  -2.625 1.00 . B B . 258 LYS CA   1 1 
       12 43068 2 1  21 LYS CB   C  -5.644 -17.407  -2.907 1.00 . B B . 258 LYS CB   1 1 
       12 43069 2 1  21 LYS CD   C  -5.597 -19.965  -2.487 1.00 . B B . 258 LYS CD   1 1 
       12 43070 2 1  21 LYS CE   C  -4.619 -21.003  -1.915 1.00 . B B . 258 LYS CE   1 1 
       12 43071 2 1  21 LYS CG   C  -5.239 -18.561  -1.980 1.00 . B B . 258 LYS CG   1 1 
       12 43072 2 1  21 LYS H    H  -8.089 -17.430  -4.324 1.00 . B B . 258 LYS H    1 1 
       12 43073 2 1  21 LYS HA   H  -7.238 -16.835  -1.553 1.00 . B B . 258 LYS HA   1 1 
       12 43074 2 1  21 LYS HB2  H  -5.572 -17.701  -3.954 1.00 . B B . 258 LYS HB2  1 1 
       12 43075 2 1  21 LYS HB3  H  -4.919 -16.613  -2.744 1.00 . B B . 258 LYS HB3  1 1 
       12 43076 2 1  21 LYS HD2  H  -6.624 -20.214  -2.219 1.00 . B B . 258 LYS HD2  1 1 
       12 43077 2 1  21 LYS HD3  H  -5.505 -19.993  -3.573 1.00 . B B . 258 LYS HD3  1 1 
       12 43078 2 1  21 LYS HE2  H  -4.782 -21.962  -2.408 1.00 . B B . 258 LYS HE2  1 1 
       12 43079 2 1  21 LYS HE3  H  -3.597 -20.687  -2.135 1.00 . B B . 258 LYS HE3  1 1 
       12 43080 2 1  21 LYS HG2  H  -4.156 -18.513  -1.869 1.00 . B B . 258 LYS HG2  1 1 
       12 43081 2 1  21 LYS HG3  H  -5.676 -18.408  -0.994 1.00 . B B . 258 LYS HG3  1 1 
       12 43082 2 1  21 LYS HZ1  H  -5.609 -21.628  -0.187 1.00 . B B . 258 LYS HZ1  1 1 
       12 43083 2 1  21 LYS HZ2  H  -4.613 -20.313   0.040 1.00 . B B . 258 LYS HZ2  1 1 
       12 43084 2 1  21 LYS HZ3  H  -3.987 -21.801  -0.139 1.00 . B B . 258 LYS HZ3  1 1 
       12 43085 2 1  21 LYS N    N  -8.064 -17.563  -3.322 1.00 . B B . 258 LYS N    1 1 
       12 43086 2 1  21 LYS NZ   N  -4.736 -21.189  -0.455 1.00 . B B . 258 LYS NZ   1 1 
       12 43087 2 1  21 LYS O    O  -7.689 -15.165  -4.238 1.00 . B B . 258 LYS O    1 1 
       12 43088 2 1  22 PRO C    C  -5.821 -12.786  -4.018 1.00 . B B . 259 PRO C    1 1 
       12 43089 2 1  22 PRO CA   C  -6.761 -13.012  -2.834 1.00 . B B . 259 PRO CA   1 1 
       12 43090 2 1  22 PRO CB   C  -6.442 -12.160  -1.613 1.00 . B B . 259 PRO CB   1 1 
       12 43091 2 1  22 PRO CD   C  -6.008 -14.495  -1.102 1.00 . B B . 259 PRO CD   1 1 
       12 43092 2 1  22 PRO CG   C  -5.608 -13.073  -0.719 1.00 . B B . 259 PRO CG   1 1 
       12 43093 2 1  22 PRO HA   H  -7.789 -12.806  -3.138 1.00 . B B . 259 PRO HA   1 1 
       12 43094 2 1  22 PRO HB2  H  -5.912 -11.249  -1.880 1.00 . B B . 259 PRO HB2  1 1 
       12 43095 2 1  22 PRO HB3  H  -7.373 -11.917  -1.109 1.00 . B B . 259 PRO HB3  1 1 
       12 43096 2 1  22 PRO HD2  H  -5.117 -15.120  -1.155 1.00 . B B . 259 PRO HD2  1 1 
       12 43097 2 1  22 PRO HD3  H  -6.697 -14.905  -0.365 1.00 . B B . 259 PRO HD3  1 1 
       12 43098 2 1  22 PRO HG2  H  -4.562 -12.916  -0.951 1.00 . B B . 259 PRO HG2  1 1 
       12 43099 2 1  22 PRO HG3  H  -5.803 -12.893   0.335 1.00 . B B . 259 PRO HG3  1 1 
       12 43100 2 1  22 PRO N    N  -6.662 -14.389  -2.398 1.00 . B B . 259 PRO N    1 1 
       12 43101 2 1  22 PRO O    O  -4.617 -13.041  -3.956 1.00 . B B . 259 PRO O    1 1 
       12 43102 2 1  23 ARG C    C  -4.886 -10.719  -6.327 1.00 . B B . 260 ARG C    1 1 
       12 43103 2 1  23 ARG CA   C  -5.645 -12.049  -6.365 1.00 . B B . 260 ARG CA   1 1 
       12 43104 2 1  23 ARG CB   C  -6.601 -12.168  -7.569 1.00 . B B . 260 ARG CB   1 1 
       12 43105 2 1  23 ARG CD   C  -8.994 -11.369  -8.141 1.00 . B B . 260 ARG CD   1 1 
       12 43106 2 1  23 ARG CG   C  -7.565 -10.979  -7.734 1.00 . B B . 260 ARG CG   1 1 
       12 43107 2 1  23 ARG CZ   C  -9.709 -12.178 -10.418 1.00 . B B . 260 ARG CZ   1 1 
       12 43108 2 1  23 ARG H    H  -7.378 -12.153  -5.122 1.00 . B B . 260 ARG H    1 1 
       12 43109 2 1  23 ARG HA   H  -4.892 -12.825  -6.484 1.00 . B B . 260 ARG HA   1 1 
       12 43110 2 1  23 ARG HB2  H  -6.011 -12.261  -8.481 1.00 . B B . 260 ARG HB2  1 1 
       12 43111 2 1  23 ARG HB3  H  -7.163 -13.095  -7.461 1.00 . B B . 260 ARG HB3  1 1 
       12 43112 2 1  23 ARG HD2  H  -9.479 -11.805  -7.270 1.00 . B B . 260 ARG HD2  1 1 
       12 43113 2 1  23 ARG HD3  H  -9.541 -10.460  -8.393 1.00 . B B . 260 ARG HD3  1 1 
       12 43114 2 1  23 ARG HE   H  -8.776 -13.295  -9.011 1.00 . B B . 260 ARG HE   1 1 
       12 43115 2 1  23 ARG HG2  H  -7.642 -10.440  -6.790 1.00 . B B . 260 ARG HG2  1 1 
       12 43116 2 1  23 ARG HG3  H  -7.155 -10.285  -8.467 1.00 . B B . 260 ARG HG3  1 1 
       12 43117 2 1  23 ARG HH11 H  -9.639 -10.123 -10.415 1.00 . B B . 260 ARG HH11 1 1 
       12 43118 2 1  23 ARG HH12 H -10.548 -10.802 -11.702 1.00 . B B . 260 ARG HH12 1 1 
       12 43119 2 1  23 ARG HH21 H  -9.781 -14.154 -10.792 1.00 . B B . 260 ARG HH21 1 1 
       12 43120 2 1  23 ARG HH22 H -10.562 -13.213 -12.021 1.00 . B B . 260 ARG HH22 1 1 
       12 43121 2 1  23 ARG N    N  -6.387 -12.334  -5.138 1.00 . B B . 260 ARG N    1 1 
       12 43122 2 1  23 ARG NE   N  -9.090 -12.351  -9.242 1.00 . B B . 260 ARG NE   1 1 
       12 43123 2 1  23 ARG NH1  N -10.006 -10.962 -10.858 1.00 . B B . 260 ARG NH1  1 1 
       12 43124 2 1  23 ARG NH2  N -10.077 -13.240 -11.127 1.00 . B B . 260 ARG NH2  1 1 
       12 43125 2 1  23 ARG O    O  -4.266 -10.359  -7.324 1.00 . B B . 260 ARG O    1 1 
       12 43126 2 1  24 GLN C    C  -4.871  -7.513  -5.925 1.00 . B B . 261 GLN C    1 1 
       12 43127 2 1  24 GLN CA   C  -4.381  -8.629  -4.987 1.00 . B B . 261 GLN CA   1 1 
       12 43128 2 1  24 GLN CB   C  -2.848  -8.706  -4.858 1.00 . B B . 261 GLN CB   1 1 
       12 43129 2 1  24 GLN CD   C  -2.915  -9.830  -2.572 1.00 . B B . 261 GLN CD   1 1 
       12 43130 2 1  24 GLN CG   C  -2.424  -8.637  -3.384 1.00 . B B . 261 GLN CG   1 1 
       12 43131 2 1  24 GLN H    H  -5.516 -10.314  -4.463 1.00 . B B . 261 GLN H    1 1 
       12 43132 2 1  24 GLN HA   H  -4.759  -8.327  -4.013 1.00 . B B . 261 GLN HA   1 1 
       12 43133 2 1  24 GLN HB2  H  -2.461  -9.617  -5.314 1.00 . B B . 261 GLN HB2  1 1 
       12 43134 2 1  24 GLN HB3  H  -2.402  -7.863  -5.383 1.00 . B B . 261 GLN HB3  1 1 
       12 43135 2 1  24 GLN HE21 H  -1.497 -11.042  -3.374 1.00 . B B . 261 GLN HE21 1 1 
       12 43136 2 1  24 GLN HE22 H  -2.504 -11.793  -2.172 1.00 . B B . 261 GLN HE22 1 1 
       12 43137 2 1  24 GLN HG2  H  -1.342  -8.600  -3.333 1.00 . B B . 261 GLN HG2  1 1 
       12 43138 2 1  24 GLN HG3  H  -2.804  -7.719  -2.936 1.00 . B B . 261 GLN HG3  1 1 
       12 43139 2 1  24 GLN N    N  -4.984  -9.946  -5.238 1.00 . B B . 261 GLN N    1 1 
       12 43140 2 1  24 GLN NE2  N  -2.278 -10.973  -2.740 1.00 . B B . 261 GLN NE2  1 1 
       12 43141 2 1  24 GLN O    O  -4.820  -6.336  -5.562 1.00 . B B . 261 GLN O    1 1 
       12 43142 2 1  24 GLN OE1  O  -3.893  -9.725  -1.828 1.00 . B B . 261 GLN OE1  1 1 
       12 43143 2 1  25 LYS C    C  -7.519  -6.931  -8.025 1.00 . B B . 262 LYS C    1 1 
       12 43144 2 1  25 LYS CA   C  -5.987  -6.958  -8.086 1.00 . B B . 262 LYS CA   1 1 
       12 43145 2 1  25 LYS CB   C  -5.448  -7.364  -9.480 1.00 . B B . 262 LYS CB   1 1 
       12 43146 2 1  25 LYS CD   C  -3.216  -6.065  -9.572 1.00 . B B . 262 LYS CD   1 1 
       12 43147 2 1  25 LYS CE   C  -2.255  -7.215  -9.885 1.00 . B B . 262 LYS CE   1 1 
       12 43148 2 1  25 LYS CG   C  -4.625  -6.258 -10.162 1.00 . B B . 262 LYS CG   1 1 
       12 43149 2 1  25 LYS H    H  -5.433  -8.844  -7.303 1.00 . B B . 262 LYS H    1 1 
       12 43150 2 1  25 LYS HA   H  -5.662  -5.946  -7.859 1.00 . B B . 262 LYS HA   1 1 
       12 43151 2 1  25 LYS HB2  H  -4.846  -8.269  -9.412 1.00 . B B . 262 LYS HB2  1 1 
       12 43152 2 1  25 LYS HB3  H  -6.285  -7.606 -10.136 1.00 . B B . 262 LYS HB3  1 1 
       12 43153 2 1  25 LYS HD2  H  -2.795  -5.137  -9.957 1.00 . B B . 262 LYS HD2  1 1 
       12 43154 2 1  25 LYS HD3  H  -3.286  -5.973  -8.489 1.00 . B B . 262 LYS HD3  1 1 
       12 43155 2 1  25 LYS HE2  H  -1.344  -7.060  -9.308 1.00 . B B . 262 LYS HE2  1 1 
       12 43156 2 1  25 LYS HE3  H  -2.698  -8.160  -9.565 1.00 . B B . 262 LYS HE3  1 1 
       12 43157 2 1  25 LYS HG2  H  -4.535  -6.497 -11.221 1.00 . B B . 262 LYS HG2  1 1 
       12 43158 2 1  25 LYS HG3  H  -5.176  -5.321 -10.083 1.00 . B B . 262 LYS HG3  1 1 
       12 43159 2 1  25 LYS HZ1  H  -1.389  -8.176 -11.484 1.00 . B B . 262 LYS HZ1  1 1 
       12 43160 2 1  25 LYS HZ2  H  -1.262  -6.540 -11.568 1.00 . B B . 262 LYS HZ2  1 1 
       12 43161 2 1  25 LYS HZ3  H  -2.670  -7.299 -11.946 1.00 . B B . 262 LYS HZ3  1 1 
       12 43162 2 1  25 LYS N    N  -5.444  -7.859  -7.077 1.00 . B B . 262 LYS N    1 1 
       12 43163 2 1  25 LYS NZ   N  -1.880  -7.303 -11.310 1.00 . B B . 262 LYS NZ   1 1 
       12 43164 2 1  25 LYS O    O  -8.149  -6.451  -8.968 1.00 . B B . 262 LYS O    1 1 
       12 43165 2 1  26 ARG C    C -10.094  -6.093  -6.827 1.00 . B B . 263 ARG C    1 1 
       12 43166 2 1  26 ARG CA   C  -9.611  -7.545  -6.874 1.00 . B B . 263 ARG CA   1 1 
       12 43167 2 1  26 ARG CB   C -10.020  -8.327  -5.612 1.00 . B B . 263 ARG CB   1 1 
       12 43168 2 1  26 ARG CD   C -12.063  -9.738  -6.381 1.00 . B B . 263 ARG CD   1 1 
       12 43169 2 1  26 ARG CG   C -11.516  -8.656  -5.432 1.00 . B B . 263 ARG CG   1 1 
       12 43170 2 1  26 ARG CZ   C -13.642 -11.690  -6.206 1.00 . B B . 263 ARG CZ   1 1 
       12 43171 2 1  26 ARG H    H  -7.599  -7.904  -6.243 1.00 . B B . 263 ARG H    1 1 
       12 43172 2 1  26 ARG HA   H -10.035  -8.027  -7.754 1.00 . B B . 263 ARG HA   1 1 
       12 43173 2 1  26 ARG HB2  H  -9.463  -9.263  -5.572 1.00 . B B . 263 ARG HB2  1 1 
       12 43174 2 1  26 ARG HB3  H  -9.717  -7.727  -4.756 1.00 . B B . 263 ARG HB3  1 1 
       12 43175 2 1  26 ARG HD2  H -12.527  -9.258  -7.243 1.00 . B B . 263 ARG HD2  1 1 
       12 43176 2 1  26 ARG HD3  H -11.243 -10.367  -6.721 1.00 . B B . 263 ARG HD3  1 1 
       12 43177 2 1  26 ARG HE   H -13.190 -10.404  -4.718 1.00 . B B . 263 ARG HE   1 1 
       12 43178 2 1  26 ARG HG2  H -11.636  -9.001  -4.403 1.00 . B B . 263 ARG HG2  1 1 
       12 43179 2 1  26 ARG HG3  H -12.121  -7.760  -5.544 1.00 . B B . 263 ARG HG3  1 1 
       12 43180 2 1  26 ARG HH11 H -13.280 -11.268  -8.159 1.00 . B B . 263 ARG HH11 1 1 
       12 43181 2 1  26 ARG HH12 H -14.027 -12.805  -7.883 1.00 . B B . 263 ARG HH12 1 1 
       12 43182 2 1  26 ARG HH21 H -14.352 -12.298  -4.389 1.00 . B B . 263 ARG HH21 1 1 
       12 43183 2 1  26 ARG HH22 H -14.796 -13.325  -5.724 1.00 . B B . 263 ARG HH22 1 1 
       12 43184 2 1  26 ARG N    N  -8.149  -7.532  -7.002 1.00 . B B . 263 ARG N    1 1 
       12 43185 2 1  26 ARG NE   N -13.039 -10.606  -5.699 1.00 . B B . 263 ARG NE   1 1 
       12 43186 2 1  26 ARG NH1  N -13.584 -11.974  -7.507 1.00 . B B . 263 ARG NH1  1 1 
       12 43187 2 1  26 ARG NH2  N -14.295 -12.501  -5.387 1.00 . B B . 263 ARG NH2  1 1 
       12 43188 2 1  26 ARG O    O  -9.388  -5.217  -6.328 1.00 . B B . 263 ARG O    1 1 
       12 43189 2 1  27 THR C    C -13.382  -4.801  -6.932 1.00 . B B . 264 THR C    1 1 
       12 43190 2 1  27 THR CA   C -11.957  -4.586  -7.447 1.00 . B B . 264 THR CA   1 1 
       12 43191 2 1  27 THR CB   C -11.936  -4.087  -8.907 1.00 . B B . 264 THR CB   1 1 
       12 43192 2 1  27 THR CG2  C -10.555  -3.578  -9.328 1.00 . B B . 264 THR CG2  1 1 
       12 43193 2 1  27 THR H    H -11.836  -6.606  -7.766 1.00 . B B . 264 THR H    1 1 
       12 43194 2 1  27 THR HA   H -11.456  -3.857  -6.807 1.00 . B B . 264 THR HA   1 1 
       12 43195 2 1  27 THR HB   H -12.646  -3.267  -9.006 1.00 . B B . 264 THR HB   1 1 
       12 43196 2 1  27 THR HG1  H -11.551  -5.354 -10.369 1.00 . B B . 264 THR HG1  1 1 
       12 43197 2 1  27 THR HG21 H  -9.816  -4.374  -9.256 1.00 . B B . 264 THR HG21 1 1 
       12 43198 2 1  27 THR HG22 H -10.255  -2.760  -8.676 1.00 . B B . 264 THR HG22 1 1 
       12 43199 2 1  27 THR HG23 H -10.592  -3.208 -10.354 1.00 . B B . 264 THR HG23 1 1 
       12 43200 2 1  27 THR N    N -11.280  -5.865  -7.368 1.00 . B B . 264 THR N    1 1 
       12 43201 2 1  27 THR O    O -13.863  -5.939  -6.896 1.00 . B B . 264 THR O    1 1 
       12 43202 2 1  27 THR OG1  O -12.309  -5.123  -9.803 1.00 . B B . 264 THR OG1  1 1 
       12 43203 2 1  28 ALA C    C -16.241  -3.398  -7.112 1.00 . B B . 265 ALA C    1 1 
       12 43204 2 1  28 ALA CA   C -15.378  -3.769  -5.909 1.00 . B B . 265 ALA CA   1 1 
       12 43205 2 1  28 ALA CB   C -15.522  -2.738  -4.783 1.00 . B B . 265 ALA CB   1 1 
       12 43206 2 1  28 ALA H    H -13.565  -2.838  -6.481 1.00 . B B . 265 ALA H    1 1 
       12 43207 2 1  28 ALA HA   H -15.653  -4.755  -5.537 1.00 . B B . 265 ALA HA   1 1 
       12 43208 2 1  28 ALA HB1  H -14.975  -3.070  -3.904 1.00 . B B . 265 ALA HB1  1 1 
       12 43209 2 1  28 ALA HB2  H -15.142  -1.769  -5.106 1.00 . B B . 265 ALA HB2  1 1 
       12 43210 2 1  28 ALA HB3  H -16.573  -2.622  -4.531 1.00 . B B . 265 ALA HB3  1 1 
       12 43211 2 1  28 ALA N    N -14.012  -3.751  -6.412 1.00 . B B . 265 ALA N    1 1 
       12 43212 2 1  28 ALA O    O -16.093  -2.285  -7.608 1.00 . B B . 265 ALA O    1 1 
       12 43213 2 1  29 THR C    C -19.407  -3.778  -8.317 1.00 . B B . 266 THR C    1 1 
       12 43214 2 1  29 THR CA   C -17.955  -3.963  -8.751 1.00 . B B . 266 THR CA   1 1 
       12 43215 2 1  29 THR CB   C -17.775  -5.098  -9.777 1.00 . B B . 266 THR CB   1 1 
       12 43216 2 1  29 THR CG2  C -18.399  -4.802 -11.147 1.00 . B B . 266 THR CG2  1 1 
       12 43217 2 1  29 THR H    H -17.219  -5.187  -7.157 1.00 . B B . 266 THR H    1 1 
       12 43218 2 1  29 THR HA   H -17.612  -3.038  -9.218 1.00 . B B . 266 THR HA   1 1 
       12 43219 2 1  29 THR HB   H -18.209  -6.014  -9.375 1.00 . B B . 266 THR HB   1 1 
       12 43220 2 1  29 THR HG1  H -16.277  -6.186 -10.380 1.00 . B B . 266 THR HG1  1 1 
       12 43221 2 1  29 THR HG21 H -19.481  -4.713 -11.065 1.00 . B B . 266 THR HG21 1 1 
       12 43222 2 1  29 THR HG22 H -18.177  -5.619 -11.836 1.00 . B B . 266 THR HG22 1 1 
       12 43223 2 1  29 THR HG23 H -17.990  -3.874 -11.550 1.00 . B B . 266 THR HG23 1 1 
       12 43224 2 1  29 THR N    N -17.123  -4.273  -7.588 1.00 . B B . 266 THR N    1 1 
       12 43225 2 1  29 THR O    O -19.877  -4.432  -7.388 1.00 . B B . 266 THR O    1 1 
       12 43226 2 1  29 THR OG1  O -16.398  -5.307  -9.985 1.00 . B B . 266 THR OG1  1 1 
       12 43227 2 1  30 LYS C    C -22.545  -3.906  -8.782 1.00 . B B . 267 LYS C    1 1 
       12 43228 2 1  30 LYS CA   C -21.587  -2.708  -8.843 1.00 . B B . 267 LYS CA   1 1 
       12 43229 2 1  30 LYS CB   C -22.070  -1.684  -9.883 1.00 . B B . 267 LYS CB   1 1 
       12 43230 2 1  30 LYS CD   C -22.744  -1.175 -12.255 1.00 . B B . 267 LYS CD   1 1 
       12 43231 2 1  30 LYS CE   C -24.271  -1.186 -12.105 1.00 . B B . 267 LYS CE   1 1 
       12 43232 2 1  30 LYS CG   C -22.064  -2.193 -11.331 1.00 . B B . 267 LYS CG   1 1 
       12 43233 2 1  30 LYS H    H -19.723  -2.501  -9.841 1.00 . B B . 267 LYS H    1 1 
       12 43234 2 1  30 LYS HA   H -21.635  -2.237  -7.861 1.00 . B B . 267 LYS HA   1 1 
       12 43235 2 1  30 LYS HB2  H -23.075  -1.372  -9.615 1.00 . B B . 267 LYS HB2  1 1 
       12 43236 2 1  30 LYS HB3  H -21.441  -0.800  -9.841 1.00 . B B . 267 LYS HB3  1 1 
       12 43237 2 1  30 LYS HD2  H -22.373  -0.175 -12.023 1.00 . B B . 267 LYS HD2  1 1 
       12 43238 2 1  30 LYS HD3  H -22.480  -1.390 -13.288 1.00 . B B . 267 LYS HD3  1 1 
       12 43239 2 1  30 LYS HE2  H -24.534  -1.238 -11.048 1.00 . B B . 267 LYS HE2  1 1 
       12 43240 2 1  30 LYS HE3  H -24.670  -0.253 -12.508 1.00 . B B . 267 LYS HE3  1 1 
       12 43241 2 1  30 LYS HG2  H -21.032  -2.327 -11.658 1.00 . B B . 267 LYS HG2  1 1 
       12 43242 2 1  30 LYS HG3  H -22.579  -3.151 -11.405 1.00 . B B . 267 LYS HG3  1 1 
       12 43243 2 1  30 LYS HZ1  H -25.873  -2.391 -12.529 1.00 . B B . 267 LYS HZ1  1 1 
       12 43244 2 1  30 LYS HZ2  H -24.445  -3.198 -12.647 1.00 . B B . 267 LYS HZ2  1 1 
       12 43245 2 1  30 LYS HZ3  H -24.866  -2.126 -13.825 1.00 . B B . 267 LYS HZ3  1 1 
       12 43246 2 1  30 LYS N    N -20.176  -3.011  -9.093 1.00 . B B . 267 LYS N    1 1 
       12 43247 2 1  30 LYS NZ   N -24.904  -2.311 -12.824 1.00 . B B . 267 LYS NZ   1 1 
       12 43248 2 1  30 LYS O    O -23.732  -3.679  -8.549 1.00 . B B . 267 LYS O    1 1 
       12 43249 2 1  31 GLN C    C -22.400  -7.371  -7.972 1.00 . B B . 268 GLN C    1 1 
       12 43250 2 1  31 GLN CA   C -22.884  -6.351  -9.010 1.00 . B B . 268 GLN CA   1 1 
       12 43251 2 1  31 GLN CB   C -22.900  -6.985 -10.414 1.00 . B B . 268 GLN CB   1 1 
       12 43252 2 1  31 GLN CD   C -21.718  -8.487 -12.085 1.00 . B B . 268 GLN CD   1 1 
       12 43253 2 1  31 GLN CG   C -21.552  -7.584 -10.864 1.00 . B B . 268 GLN CG   1 1 
       12 43254 2 1  31 GLN H    H -21.095  -5.221  -9.203 1.00 . B B . 268 GLN H    1 1 
       12 43255 2 1  31 GLN HA   H -23.913  -6.095  -8.752 1.00 . B B . 268 GLN HA   1 1 
       12 43256 2 1  31 GLN HB2  H -23.645  -7.781 -10.410 1.00 . B B . 268 GLN HB2  1 1 
       12 43257 2 1  31 GLN HB3  H -23.219  -6.240 -11.142 1.00 . B B . 268 GLN HB3  1 1 
       12 43258 2 1  31 GLN HE21 H -21.308  -6.971 -13.387 1.00 . B B . 268 GLN HE21 1 1 
       12 43259 2 1  31 GLN HE22 H -21.640  -8.528 -14.108 1.00 . B B . 268 GLN HE22 1 1 
       12 43260 2 1  31 GLN HG2  H -20.850  -6.782 -11.085 1.00 . B B . 268 GLN HG2  1 1 
       12 43261 2 1  31 GLN HG3  H -21.123  -8.195 -10.069 1.00 . B B . 268 GLN HG3  1 1 
       12 43262 2 1  31 GLN N    N -22.082  -5.132  -9.031 1.00 . B B . 268 GLN N    1 1 
       12 43263 2 1  31 GLN NE2  N -21.531  -7.950 -13.279 1.00 . B B . 268 GLN NE2  1 1 
       12 43264 2 1  31 GLN O    O -22.983  -8.455  -7.890 1.00 . B B . 268 GLN O    1 1 
       12 43265 2 1  31 GLN OE1  O -22.022  -9.674 -11.963 1.00 . B B . 268 GLN OE1  1 1 
       12 43266 2 1  32 TYR C    C -20.668  -7.169  -4.942 1.00 . B B . 269 TYR C    1 1 
       12 43267 2 1  32 TYR CA   C -20.776  -7.984  -6.223 1.00 . B B . 269 TYR CA   1 1 
       12 43268 2 1  32 TYR CB   C -19.438  -8.517  -6.749 1.00 . B B . 269 TYR CB   1 1 
       12 43269 2 1  32 TYR CD1  C -17.912  -9.277  -4.874 1.00 . B B . 269 TYR CD1  1 1 
       12 43270 2 1  32 TYR CD2  C -19.053 -10.964  -6.205 1.00 . B B . 269 TYR CD2  1 1 
       12 43271 2 1  32 TYR CE1  C -17.275 -10.288  -4.135 1.00 . B B . 269 TYR CE1  1 1 
       12 43272 2 1  32 TYR CE2  C -18.434 -11.981  -5.457 1.00 . B B . 269 TYR CE2  1 1 
       12 43273 2 1  32 TYR CG   C -18.799  -9.609  -5.913 1.00 . B B . 269 TYR CG   1 1 
       12 43274 2 1  32 TYR CZ   C -17.535 -11.647  -4.419 1.00 . B B . 269 TYR CZ   1 1 
       12 43275 2 1  32 TYR H    H -20.869  -6.184  -7.287 1.00 . B B . 269 TYR H    1 1 
       12 43276 2 1  32 TYR HA   H -21.443  -8.831  -6.059 1.00 . B B . 269 TYR HA   1 1 
       12 43277 2 1  32 TYR HB2  H -19.594  -8.913  -7.753 1.00 . B B . 269 TYR HB2  1 1 
       12 43278 2 1  32 TYR HB3  H -18.743  -7.682  -6.843 1.00 . B B . 269 TYR HB3  1 1 
       12 43279 2 1  32 TYR HD1  H -17.709  -8.233  -4.657 1.00 . B B . 269 TYR HD1  1 1 
       12 43280 2 1  32 TYR HD2  H -19.737 -11.225  -7.005 1.00 . B B . 269 TYR HD2  1 1 
       12 43281 2 1  32 TYR HE1  H -16.593 -10.003  -3.350 1.00 . B B . 269 TYR HE1  1 1 
       12 43282 2 1  32 TYR HE2  H -18.654 -13.015  -5.682 1.00 . B B . 269 TYR HE2  1 1 
       12 43283 2 1  32 TYR HH   H -16.185 -12.296  -3.191 1.00 . B B . 269 TYR HH   1 1 
       12 43284 2 1  32 TYR N    N -21.336  -7.086  -7.220 1.00 . B B . 269 TYR N    1 1 
       12 43285 2 1  32 TYR O    O -19.894  -6.216  -4.888 1.00 . B B . 269 TYR O    1 1 
       12 43286 2 1  32 TYR OH   O -16.971 -12.634  -3.663 1.00 . B B . 269 TYR OH   1 1 
       12 43287 2 1  33 ASN C    C -20.112  -6.562  -2.115 1.00 . B B . 270 ASN C    1 1 
       12 43288 2 1  33 ASN CA   C -21.515  -6.847  -2.648 1.00 . B B . 270 ASN CA   1 1 
       12 43289 2 1  33 ASN CB   C -22.359  -7.619  -1.619 1.00 . B B . 270 ASN CB   1 1 
       12 43290 2 1  33 ASN CG   C -22.743  -6.729  -0.436 1.00 . B B . 270 ASN CG   1 1 
       12 43291 2 1  33 ASN H    H -22.074  -8.328  -4.065 1.00 . B B . 270 ASN H    1 1 
       12 43292 2 1  33 ASN HA   H -22.016  -5.894  -2.833 1.00 . B B . 270 ASN HA   1 1 
       12 43293 2 1  33 ASN HB2  H -23.276  -7.962  -2.098 1.00 . B B . 270 ASN HB2  1 1 
       12 43294 2 1  33 ASN HB3  H -21.799  -8.484  -1.258 1.00 . B B . 270 ASN HB3  1 1 
       12 43295 2 1  33 ASN HD21 H -23.834  -8.208   0.466 1.00 . B B . 270 ASN HD21 1 1 
       12 43296 2 1  33 ASN HD22 H -23.885  -6.647   1.240 1.00 . B B . 270 ASN HD22 1 1 
       12 43297 2 1  33 ASN N    N -21.465  -7.534  -3.933 1.00 . B B . 270 ASN N    1 1 
       12 43298 2 1  33 ASN ND2  N -23.559  -7.226   0.477 1.00 . B B . 270 ASN ND2  1 1 
       12 43299 2 1  33 ASN O    O -19.327  -7.481  -1.874 1.00 . B B . 270 ASN O    1 1 
       12 43300 2 1  33 ASN OD1  O -22.329  -5.575  -0.336 1.00 . B B . 270 ASN OD1  1 1 
       12 43301 2 1  34 VAL C    C -18.116  -5.483  -0.108 1.00 . B B . 271 VAL C    1 1 
       12 43302 2 1  34 VAL CA   C -18.514  -4.798  -1.427 1.00 . B B . 271 VAL CA   1 1 
       12 43303 2 1  34 VAL CB   C -18.505  -3.256  -1.419 1.00 . B B . 271 VAL CB   1 1 
       12 43304 2 1  34 VAL CG1  C -17.118  -2.680  -1.091 1.00 . B B . 271 VAL CG1  1 1 
       12 43305 2 1  34 VAL CG2  C -18.934  -2.734  -2.806 1.00 . B B . 271 VAL CG2  1 1 
       12 43306 2 1  34 VAL H    H -20.494  -4.589  -2.141 1.00 . B B . 271 VAL H    1 1 
       12 43307 2 1  34 VAL HA   H -17.781  -5.111  -2.168 1.00 . B B . 271 VAL HA   1 1 
       12 43308 2 1  34 VAL HB   H -19.215  -2.899  -0.674 1.00 . B B . 271 VAL HB   1 1 
       12 43309 2 1  34 VAL HG11 H -16.380  -3.044  -1.806 1.00 . B B . 271 VAL HG11 1 1 
       12 43310 2 1  34 VAL HG12 H -17.145  -1.591  -1.131 1.00 . B B . 271 VAL HG12 1 1 
       12 43311 2 1  34 VAL HG13 H -16.815  -2.972  -0.085 1.00 . B B . 271 VAL HG13 1 1 
       12 43312 2 1  34 VAL HG21 H -18.478  -3.331  -3.597 1.00 . B B . 271 VAL HG21 1 1 
       12 43313 2 1  34 VAL HG22 H -20.018  -2.796  -2.917 1.00 . B B . 271 VAL HG22 1 1 
       12 43314 2 1  34 VAL HG23 H -18.636  -1.695  -2.943 1.00 . B B . 271 VAL HG23 1 1 
       12 43315 2 1  34 VAL N    N -19.799  -5.284  -1.914 1.00 . B B . 271 VAL N    1 1 
       12 43316 2 1  34 VAL O    O -16.924  -5.620   0.168 1.00 . B B . 271 VAL O    1 1 
       12 43317 2 1  35 THR C    C -17.909  -7.840   1.681 1.00 . B B . 272 THR C    1 1 
       12 43318 2 1  35 THR CA   C -18.817  -6.626   1.962 1.00 . B B . 272 THR CA   1 1 
       12 43319 2 1  35 THR CB   C -20.155  -7.018   2.619 1.00 . B B . 272 THR CB   1 1 
       12 43320 2 1  35 THR CG2  C -21.013  -5.791   2.955 1.00 . B B . 272 THR CG2  1 1 
       12 43321 2 1  35 THR H    H -20.056  -5.809   0.456 1.00 . B B . 272 THR H    1 1 
       12 43322 2 1  35 THR HA   H -18.291  -5.955   2.626 1.00 . B B . 272 THR HA   1 1 
       12 43323 2 1  35 THR HB   H -19.949  -7.572   3.536 1.00 . B B . 272 THR HB   1 1 
       12 43324 2 1  35 THR HG1  H -21.701  -8.126   2.189 1.00 . B B . 272 THR HG1  1 1 
       12 43325 2 1  35 THR HG21 H -21.322  -5.262   2.053 1.00 . B B . 272 THR HG21 1 1 
       12 43326 2 1  35 THR HG22 H -20.449  -5.095   3.573 1.00 . B B . 272 THR HG22 1 1 
       12 43327 2 1  35 THR HG23 H -21.904  -6.098   3.502 1.00 . B B . 272 THR HG23 1 1 
       12 43328 2 1  35 THR N    N -19.082  -5.928   0.704 1.00 . B B . 272 THR N    1 1 
       12 43329 2 1  35 THR O    O -16.944  -8.108   2.399 1.00 . B B . 272 THR O    1 1 
       12 43330 2 1  35 THR OG1  O -20.897  -7.836   1.738 1.00 . B B . 272 THR OG1  1 1 
       12 43331 2 1  36 GLN C    C -16.217  -9.324  -0.579 1.00 . B B . 273 GLN C    1 1 
       12 43332 2 1  36 GLN CA   C -17.521  -9.740   0.111 1.00 . B B . 273 GLN CA   1 1 
       12 43333 2 1  36 GLN CB   C -18.445 -10.509  -0.844 1.00 . B B . 273 GLN CB   1 1 
       12 43334 2 1  36 GLN CD   C -19.494 -12.302   0.650 1.00 . B B . 273 GLN CD   1 1 
       12 43335 2 1  36 GLN CG   C -19.725 -11.033  -0.164 1.00 . B B . 273 GLN CG   1 1 
       12 43336 2 1  36 GLN H    H -19.033  -8.268   0.082 1.00 . B B . 273 GLN H    1 1 
       12 43337 2 1  36 GLN HA   H -17.269 -10.382   0.955 1.00 . B B . 273 GLN HA   1 1 
       12 43338 2 1  36 GLN HB2  H -18.729  -9.862  -1.670 1.00 . B B . 273 GLN HB2  1 1 
       12 43339 2 1  36 GLN HB3  H -17.894 -11.348  -1.267 1.00 . B B . 273 GLN HB3  1 1 
       12 43340 2 1  36 GLN HE21 H -21.498 -12.628   0.835 1.00 . B B . 273 GLN HE21 1 1 
       12 43341 2 1  36 GLN HE22 H -20.495 -13.799   1.622 1.00 . B B . 273 GLN HE22 1 1 
       12 43342 2 1  36 GLN HG2  H -20.163 -10.270   0.481 1.00 . B B . 273 GLN HG2  1 1 
       12 43343 2 1  36 GLN HG3  H -20.464 -11.253  -0.931 1.00 . B B . 273 GLN HG3  1 1 
       12 43344 2 1  36 GLN N    N -18.223  -8.569   0.612 1.00 . B B . 273 GLN N    1 1 
       12 43345 2 1  36 GLN NE2  N -20.559 -12.971   1.036 1.00 . B B . 273 GLN NE2  1 1 
       12 43346 2 1  36 GLN O    O -15.248 -10.084  -0.582 1.00 . B B . 273 GLN O    1 1 
       12 43347 2 1  36 GLN OE1  O -18.363 -12.696   0.934 1.00 . B B . 273 GLN OE1  1 1 
       12 43348 2 1  37 ALA C    C -13.877  -7.322  -0.974 1.00 . B B . 274 ALA C    1 1 
       12 43349 2 1  37 ALA CA   C -15.016  -7.665  -1.945 1.00 . B B . 274 ALA CA   1 1 
       12 43350 2 1  37 ALA CB   C -15.388  -6.450  -2.807 1.00 . B B . 274 ALA CB   1 1 
       12 43351 2 1  37 ALA H    H -17.026  -7.589  -1.205 1.00 . B B . 274 ALA H    1 1 
       12 43352 2 1  37 ALA HA   H -14.665  -8.452  -2.610 1.00 . B B . 274 ALA HA   1 1 
       12 43353 2 1  37 ALA HB1  H -16.259  -6.677  -3.423 1.00 . B B . 274 ALA HB1  1 1 
       12 43354 2 1  37 ALA HB2  H -15.591  -5.587  -2.176 1.00 . B B . 274 ALA HB2  1 1 
       12 43355 2 1  37 ALA HB3  H -14.555  -6.211  -3.467 1.00 . B B . 274 ALA HB3  1 1 
       12 43356 2 1  37 ALA N    N -16.195  -8.162  -1.243 1.00 . B B . 274 ALA N    1 1 
       12 43357 2 1  37 ALA O    O -12.733  -7.698  -1.234 1.00 . B B . 274 ALA O    1 1 
       12 43358 2 1  38 PHE C    C -13.649  -6.560   2.540 1.00 . B B . 275 PHE C    1 1 
       12 43359 2 1  38 PHE CA   C -13.171  -6.232   1.133 1.00 . B B . 275 PHE CA   1 1 
       12 43360 2 1  38 PHE CB   C -12.851  -4.732   1.038 1.00 . B B . 275 PHE CB   1 1 
       12 43361 2 1  38 PHE CD1  C -10.955  -4.622  -0.642 1.00 . B B . 275 PHE CD1  1 1 
       12 43362 2 1  38 PHE CD2  C -13.026  -3.425  -1.109 1.00 . B B . 275 PHE CD2  1 1 
       12 43363 2 1  38 PHE CE1  C -10.396  -4.108  -1.825 1.00 . B B . 275 PHE CE1  1 1 
       12 43364 2 1  38 PHE CE2  C -12.466  -2.918  -2.288 1.00 . B B . 275 PHE CE2  1 1 
       12 43365 2 1  38 PHE CG   C -12.269  -4.269  -0.278 1.00 . B B . 275 PHE CG   1 1 
       12 43366 2 1  38 PHE CZ   C -11.147  -3.245  -2.640 1.00 . B B . 275 PHE CZ   1 1 
       12 43367 2 1  38 PHE H    H -15.132  -6.349   0.285 1.00 . B B . 275 PHE H    1 1 
       12 43368 2 1  38 PHE HA   H -12.246  -6.784   0.964 1.00 . B B . 275 PHE HA   1 1 
       12 43369 2 1  38 PHE HB2  H -13.759  -4.158   1.240 1.00 . B B . 275 PHE HB2  1 1 
       12 43370 2 1  38 PHE HB3  H -12.137  -4.482   1.824 1.00 . B B . 275 PHE HB3  1 1 
       12 43371 2 1  38 PHE HD1  H -10.368  -5.257   0.006 1.00 . B B . 275 PHE HD1  1 1 
       12 43372 2 1  38 PHE HD2  H -14.022  -3.116  -0.819 1.00 . B B . 275 PHE HD2  1 1 
       12 43373 2 1  38 PHE HE1  H  -9.379  -4.339  -2.099 1.00 . B B . 275 PHE HE1  1 1 
       12 43374 2 1  38 PHE HE2  H -13.037  -2.228  -2.889 1.00 . B B . 275 PHE HE2  1 1 
       12 43375 2 1  38 PHE HZ   H -10.711  -2.816  -3.529 1.00 . B B . 275 PHE HZ   1 1 
       12 43376 2 1  38 PHE N    N -14.166  -6.627   0.134 1.00 . B B . 275 PHE N    1 1 
       12 43377 2 1  38 PHE O    O -13.015  -7.356   3.236 1.00 . B B . 275 PHE O    1 1 
       12 43378 2 1  39 GLY C    C -16.535  -5.277   4.458 1.00 . B B . 276 GLY C    1 1 
       12 43379 2 1  39 GLY CA   C -15.323  -6.163   4.280 1.00 . B B . 276 GLY CA   1 1 
       12 43380 2 1  39 GLY H    H -15.259  -5.304   2.379 1.00 . B B . 276 GLY H    1 1 
       12 43381 2 1  39 GLY HA2  H -15.597  -7.210   4.406 1.00 . B B . 276 GLY HA2  1 1 
       12 43382 2 1  39 GLY HA3  H -14.592  -5.872   5.030 1.00 . B B . 276 GLY HA3  1 1 
       12 43383 2 1  39 GLY N    N -14.753  -5.956   2.968 1.00 . B B . 276 GLY N    1 1 
       12 43384 2 1  39 GLY O    O -16.809  -4.416   3.618 1.00 . B B . 276 GLY O    1 1 
       12 43385 2 1  40 ARG C    C -18.094  -3.509   6.663 1.00 . B B . 277 ARG C    1 1 
       12 43386 2 1  40 ARG CA   C -18.486  -4.721   5.820 1.00 . B B . 277 ARG CA   1 1 
       12 43387 2 1  40 ARG CB   C -19.612  -5.568   6.443 1.00 . B B . 277 ARG CB   1 1 
       12 43388 2 1  40 ARG CD   C -18.912  -7.754   7.502 1.00 . B B . 277 ARG CD   1 1 
       12 43389 2 1  40 ARG CG   C -19.272  -6.288   7.758 1.00 . B B . 277 ARG CG   1 1 
       12 43390 2 1  40 ARG CZ   C -18.488  -9.802   8.845 1.00 . B B . 277 ARG CZ   1 1 
       12 43391 2 1  40 ARG H    H -16.996  -6.239   6.163 1.00 . B B . 277 ARG H    1 1 
       12 43392 2 1  40 ARG HA   H -18.874  -4.321   4.884 1.00 . B B . 277 ARG HA   1 1 
       12 43393 2 1  40 ARG HB2  H -20.454  -4.904   6.632 1.00 . B B . 277 ARG HB2  1 1 
       12 43394 2 1  40 ARG HB3  H -19.960  -6.296   5.709 1.00 . B B . 277 ARG HB3  1 1 
       12 43395 2 1  40 ARG HD2  H -19.697  -8.214   6.899 1.00 . B B . 277 ARG HD2  1 1 
       12 43396 2 1  40 ARG HD3  H -17.973  -7.813   6.954 1.00 . B B . 277 ARG HD3  1 1 
       12 43397 2 1  40 ARG HE   H -19.077  -8.031   9.612 1.00 . B B . 277 ARG HE   1 1 
       12 43398 2 1  40 ARG HG2  H -18.456  -5.782   8.274 1.00 . B B . 277 ARG HG2  1 1 
       12 43399 2 1  40 ARG HG3  H -20.152  -6.263   8.401 1.00 . B B . 277 ARG HG3  1 1 
       12 43400 2 1  40 ARG HH11 H -18.174 -10.122   6.832 1.00 . B B . 277 ARG HH11 1 1 
       12 43401 2 1  40 ARG HH12 H -17.967 -11.501   7.859 1.00 . B B . 277 ARG HH12 1 1 
       12 43402 2 1  40 ARG HH21 H -18.785  -9.872  10.852 1.00 . B B . 277 ARG HH21 1 1 
       12 43403 2 1  40 ARG HH22 H -18.318 -11.392  10.121 1.00 . B B . 277 ARG HH22 1 1 
       12 43404 2 1  40 ARG N    N -17.300  -5.519   5.521 1.00 . B B . 277 ARG N    1 1 
       12 43405 2 1  40 ARG NE   N -18.802  -8.507   8.756 1.00 . B B . 277 ARG NE   1 1 
       12 43406 2 1  40 ARG NH1  N -18.143 -10.509   7.774 1.00 . B B . 277 ARG NH1  1 1 
       12 43407 2 1  40 ARG NH2  N -18.508 -10.399  10.026 1.00 . B B . 277 ARG NH2  1 1 
       12 43408 2 1  40 ARG O    O -16.916  -3.290   6.966 1.00 . B B . 277 ARG O    1 1 
       12 43409 2 1  41 ARG C    C -18.522  -1.983   9.211 1.00 . B B . 278 ARG C    1 1 
       12 43410 2 1  41 ARG CA   C -18.856  -1.486   7.807 1.00 . B B . 278 ARG CA   1 1 
       12 43411 2 1  41 ARG CB   C -20.109  -0.590   7.851 1.00 . B B . 278 ARG CB   1 1 
       12 43412 2 1  41 ARG CD   C -19.978   0.268   5.406 1.00 . B B . 278 ARG CD   1 1 
       12 43413 2 1  41 ARG CG   C -20.840  -0.339   6.521 1.00 . B B . 278 ARG CG   1 1 
       12 43414 2 1  41 ARG CZ   C -18.088   1.846   5.893 1.00 . B B . 278 ARG CZ   1 1 
       12 43415 2 1  41 ARG H    H -20.024  -2.906   6.722 1.00 . B B . 278 ARG H    1 1 
       12 43416 2 1  41 ARG HA   H -18.010  -0.925   7.406 1.00 . B B . 278 ARG HA   1 1 
       12 43417 2 1  41 ARG HB2  H -20.837  -1.042   8.524 1.00 . B B . 278 ARG HB2  1 1 
       12 43418 2 1  41 ARG HB3  H -19.825   0.369   8.287 1.00 . B B . 278 ARG HB3  1 1 
       12 43419 2 1  41 ARG HD2  H -19.201  -0.447   5.143 1.00 . B B . 278 ARG HD2  1 1 
       12 43420 2 1  41 ARG HD3  H -20.599   0.415   4.521 1.00 . B B . 278 ARG HD3  1 1 
       12 43421 2 1  41 ARG HE   H -20.070   2.264   6.086 1.00 . B B . 278 ARG HE   1 1 
       12 43422 2 1  41 ARG HG2  H -21.257  -1.278   6.159 1.00 . B B . 278 ARG HG2  1 1 
       12 43423 2 1  41 ARG HG3  H -21.677   0.326   6.729 1.00 . B B . 278 ARG HG3  1 1 
       12 43424 2 1  41 ARG HH11 H -17.408   0.091   5.076 1.00 . B B . 278 ARG HH11 1 1 
       12 43425 2 1  41 ARG HH12 H -16.181   1.213   5.453 1.00 . B B . 278 ARG HH12 1 1 
       12 43426 2 1  41 ARG HH21 H -18.302   3.823   6.369 1.00 . B B . 278 ARG HH21 1 1 
       12 43427 2 1  41 ARG HH22 H -16.702   3.200   6.505 1.00 . B B . 278 ARG HH22 1 1 
       12 43428 2 1  41 ARG N    N -19.079  -2.671   6.991 1.00 . B B . 278 ARG N    1 1 
       12 43429 2 1  41 ARG NE   N -19.396   1.565   5.800 1.00 . B B . 278 ARG NE   1 1 
       12 43430 2 1  41 ARG NH1  N -17.170   0.961   5.530 1.00 . B B . 278 ARG NH1  1 1 
       12 43431 2 1  41 ARG NH2  N -17.701   3.020   6.369 1.00 . B B . 278 ARG NH2  1 1 
       12 43432 2 1  41 ARG O    O -19.270  -2.808   9.748 1.00 . B B . 278 ARG O    1 1 
       12 43433 2 1  42 GLY C    C -15.811  -1.185  11.592 1.00 . B B . 279 GLY C    1 1 
       12 43434 2 1  42 GLY CA   C -17.036  -1.966  11.129 1.00 . B B . 279 GLY CA   1 1 
       12 43435 2 1  42 GLY H    H -16.797  -0.880   9.350 1.00 . B B . 279 GLY H    1 1 
       12 43436 2 1  42 GLY HA2  H -17.880  -1.760  11.786 1.00 . B B . 279 GLY HA2  1 1 
       12 43437 2 1  42 GLY HA3  H -16.831  -3.035  11.145 1.00 . B B . 279 GLY HA3  1 1 
       12 43438 2 1  42 GLY N    N -17.409  -1.553   9.791 1.00 . B B . 279 GLY N    1 1 
       12 43439 2 1  42 GLY O    O -15.016  -0.746  10.757 1.00 . B B . 279 GLY O    1 1 
       12 43440 2 1  43 PRO C    C -13.200  -1.112  13.625 1.00 . B B . 280 PRO C    1 1 
       12 43441 2 1  43 PRO CA   C -14.499  -0.304  13.487 1.00 . B B . 280 PRO CA   1 1 
       12 43442 2 1  43 PRO CB   C -15.012   0.121  14.864 1.00 . B B . 280 PRO CB   1 1 
       12 43443 2 1  43 PRO CD   C -16.503  -1.521  13.962 1.00 . B B . 280 PRO CD   1 1 
       12 43444 2 1  43 PRO CG   C -15.867  -1.079  15.275 1.00 . B B . 280 PRO CG   1 1 
       12 43445 2 1  43 PRO HA   H -14.293   0.589  12.891 1.00 . B B . 280 PRO HA   1 1 
       12 43446 2 1  43 PRO HB2  H -14.202   0.311  15.571 1.00 . B B . 280 PRO HB2  1 1 
       12 43447 2 1  43 PRO HB3  H -15.643   1.007  14.765 1.00 . B B . 280 PRO HB3  1 1 
       12 43448 2 1  43 PRO HD2  H -16.599  -2.607  13.935 1.00 . B B . 280 PRO HD2  1 1 
       12 43449 2 1  43 PRO HD3  H -17.481  -1.051  13.858 1.00 . B B . 280 PRO HD3  1 1 
       12 43450 2 1  43 PRO HG2  H -15.227  -1.876  15.657 1.00 . B B . 280 PRO HG2  1 1 
       12 43451 2 1  43 PRO HG3  H -16.621  -0.802  16.008 1.00 . B B . 280 PRO HG3  1 1 
       12 43452 2 1  43 PRO N    N -15.614  -1.042  12.912 1.00 . B B . 280 PRO N    1 1 
       12 43453 2 1  43 PRO O    O -12.171  -0.505  13.932 1.00 . B B . 280 PRO O    1 1 
       12 43454 2 1  44 GLU C    C -11.025  -2.912  12.420 1.00 . B B . 281 GLU C    1 1 
       12 43455 2 1  44 GLU CA   C -11.969  -3.222  13.590 1.00 . B B . 281 GLU CA   1 1 
       12 43456 2 1  44 GLU CB   C -12.290  -4.729  13.685 1.00 . B B . 281 GLU CB   1 1 
       12 43457 2 1  44 GLU CD   C -11.322  -7.060  14.168 1.00 . B B . 281 GLU CD   1 1 
       12 43458 2 1  44 GLU CG   C -11.083  -5.550  14.176 1.00 . B B . 281 GLU CG   1 1 
       12 43459 2 1  44 GLU H    H -14.045  -2.926  13.202 1.00 . B B . 281 GLU H    1 1 
       12 43460 2 1  44 GLU HA   H -11.483  -2.921  14.521 1.00 . B B . 281 GLU HA   1 1 
       12 43461 2 1  44 GLU HB2  H -13.115  -4.869  14.386 1.00 . B B . 281 GLU HB2  1 1 
       12 43462 2 1  44 GLU HB3  H -12.597  -5.095  12.706 1.00 . B B . 281 GLU HB3  1 1 
       12 43463 2 1  44 GLU HG2  H -10.232  -5.361  13.522 1.00 . B B . 281 GLU HG2  1 1 
       12 43464 2 1  44 GLU HG3  H -10.822  -5.232  15.181 1.00 . B B . 281 GLU HG3  1 1 
       12 43465 2 1  44 GLU N    N -13.198  -2.440  13.452 1.00 . B B . 281 GLU N    1 1 
       12 43466 2 1  44 GLU O    O -11.451  -2.571  11.311 1.00 . B B . 281 GLU O    1 1 
       12 43467 2 1  44 GLU OE1  O -12.404  -7.534  14.591 1.00 . B B . 281 GLU OE1  1 1 
       12 43468 2 1  44 GLU OE2  O -10.467  -7.787  13.615 1.00 . B B . 281 GLU OE2  1 1 
       12 43469 2 1  45 GLN C    C  -8.746  -3.830  10.506 1.00 . B B . 282 GLN C    1 1 
       12 43470 2 1  45 GLN CA   C  -8.668  -2.834  11.680 1.00 . B B . 282 GLN CA   1 1 
       12 43471 2 1  45 GLN CB   C  -7.300  -2.793  12.385 1.00 . B B . 282 GLN CB   1 1 
       12 43472 2 1  45 GLN CD   C  -7.464  -4.584  14.300 1.00 . B B . 282 GLN CD   1 1 
       12 43473 2 1  45 GLN CG   C  -6.775  -4.094  13.022 1.00 . B B . 282 GLN CG   1 1 
       12 43474 2 1  45 GLN H    H  -9.425  -3.333  13.586 1.00 . B B . 282 GLN H    1 1 
       12 43475 2 1  45 GLN HA   H  -8.832  -1.844  11.255 1.00 . B B . 282 GLN HA   1 1 
       12 43476 2 1  45 GLN HB2  H  -6.567  -2.478  11.640 1.00 . B B . 282 GLN HB2  1 1 
       12 43477 2 1  45 GLN HB3  H  -7.326  -2.016  13.150 1.00 . B B . 282 GLN HB3  1 1 
       12 43478 2 1  45 GLN HE21 H  -6.341  -6.270  14.306 1.00 . B B . 282 GLN HE21 1 1 
       12 43479 2 1  45 GLN HE22 H  -7.557  -6.170  15.564 1.00 . B B . 282 GLN HE22 1 1 
       12 43480 2 1  45 GLN HG2  H  -6.812  -4.893  12.282 1.00 . B B . 282 GLN HG2  1 1 
       12 43481 2 1  45 GLN HG3  H  -5.731  -3.923  13.276 1.00 . B B . 282 GLN HG3  1 1 
       12 43482 2 1  45 GLN N    N  -9.723  -3.054  12.654 1.00 . B B . 282 GLN N    1 1 
       12 43483 2 1  45 GLN NE2  N  -7.116  -5.773  14.746 1.00 . B B . 282 GLN NE2  1 1 
       12 43484 2 1  45 GLN O    O  -8.160  -3.585   9.457 1.00 . B B . 282 GLN O    1 1 
       12 43485 2 1  45 GLN OE1  O  -8.326  -3.937  14.892 1.00 . B B . 282 GLN OE1  1 1 
       12 43486 2 1  46 THR C    C -10.658  -5.427   8.521 1.00 . B B . 283 THR C    1 1 
       12 43487 2 1  46 THR CA   C  -9.647  -5.936   9.566 1.00 . B B . 283 THR CA   1 1 
       12 43488 2 1  46 THR CB   C -10.144  -7.257  10.180 1.00 . B B . 283 THR CB   1 1 
       12 43489 2 1  46 THR CG2  C  -8.998  -8.036  10.827 1.00 . B B . 283 THR CG2  1 1 
       12 43490 2 1  46 THR H    H  -9.954  -5.153  11.499 1.00 . B B . 283 THR H    1 1 
       12 43491 2 1  46 THR HA   H  -8.696  -6.105   9.058 1.00 . B B . 283 THR HA   1 1 
       12 43492 2 1  46 THR HB   H -10.577  -7.880   9.397 1.00 . B B . 283 THR HB   1 1 
       12 43493 2 1  46 THR HG1  H -10.883  -7.458  11.979 1.00 . B B . 283 THR HG1  1 1 
       12 43494 2 1  46 THR HG21 H  -8.290  -8.338  10.058 1.00 . B B . 283 THR HG21 1 1 
       12 43495 2 1  46 THR HG22 H  -9.389  -8.939  11.301 1.00 . B B . 283 THR HG22 1 1 
       12 43496 2 1  46 THR HG23 H  -8.489  -7.429  11.576 1.00 . B B . 283 THR HG23 1 1 
       12 43497 2 1  46 THR N    N  -9.471  -4.946  10.635 1.00 . B B . 283 THR N    1 1 
       12 43498 2 1  46 THR O    O -10.723  -5.954   7.404 1.00 . B B . 283 THR O    1 1 
       12 43499 2 1  46 THR OG1  O -11.135  -6.982  11.154 1.00 . B B . 283 THR OG1  1 1 
       12 43500 2 1  47 GLN C    C -11.925  -2.507   7.452 1.00 . B B . 284 GLN C    1 1 
       12 43501 2 1  47 GLN CA   C -12.482  -3.788   8.071 1.00 . B B . 284 GLN CA   1 1 
       12 43502 2 1  47 GLN CB   C -13.697  -3.380   8.926 1.00 . B B . 284 GLN CB   1 1 
       12 43503 2 1  47 GLN CD   C -14.554  -5.718   9.456 1.00 . B B . 284 GLN CD   1 1 
       12 43504 2 1  47 GLN CG   C -14.120  -4.372  10.011 1.00 . B B . 284 GLN CG   1 1 
       12 43505 2 1  47 GLN H    H -11.351  -4.044   9.830 1.00 . B B . 284 GLN H    1 1 
       12 43506 2 1  47 GLN HA   H -12.802  -4.469   7.281 1.00 . B B . 284 GLN HA   1 1 
       12 43507 2 1  47 GLN HB2  H -13.473  -2.440   9.430 1.00 . B B . 284 GLN HB2  1 1 
       12 43508 2 1  47 GLN HB3  H -14.545  -3.204   8.265 1.00 . B B . 284 GLN HB3  1 1 
       12 43509 2 1  47 GLN HE21 H -12.967  -6.710  10.283 1.00 . B B . 284 GLN HE21 1 1 
       12 43510 2 1  47 GLN HE22 H -14.168  -7.701   9.512 1.00 . B B . 284 GLN HE22 1 1 
       12 43511 2 1  47 GLN HG2  H -13.314  -4.501  10.729 1.00 . B B . 284 GLN HG2  1 1 
       12 43512 2 1  47 GLN HG3  H -14.962  -3.942  10.547 1.00 . B B . 284 GLN HG3  1 1 
       12 43513 2 1  47 GLN N    N -11.464  -4.424   8.897 1.00 . B B . 284 GLN N    1 1 
       12 43514 2 1  47 GLN NE2  N -13.798  -6.773   9.698 1.00 . B B . 284 GLN NE2  1 1 
       12 43515 2 1  47 GLN O    O -12.386  -2.092   6.392 1.00 . B B . 284 GLN O    1 1 
       12 43516 2 1  47 GLN OE1  O -15.609  -5.840   8.836 1.00 . B B . 284 GLN OE1  1 1 
       12 43517 2 1  48 GLY C    C -11.234   0.617   7.799 1.00 . B B . 285 GLY C    1 1 
       12 43518 2 1  48 GLY CA   C -10.342  -0.620   7.728 1.00 . B B . 285 GLY CA   1 1 
       12 43519 2 1  48 GLY H    H -10.657  -2.257   9.007 1.00 . B B . 285 GLY H    1 1 
       12 43520 2 1  48 GLY HA2  H  -9.471  -0.457   8.361 1.00 . B B . 285 GLY HA2  1 1 
       12 43521 2 1  48 GLY HA3  H -10.009  -0.720   6.701 1.00 . B B . 285 GLY HA3  1 1 
       12 43522 2 1  48 GLY N    N -10.984  -1.855   8.141 1.00 . B B . 285 GLY N    1 1 
       12 43523 2 1  48 GLY O    O -10.732   1.684   7.457 1.00 . B B . 285 GLY O    1 1 
       12 43524 2 1  49 ASN C    C -13.946   2.350   7.216 1.00 . B B . 286 ASN C    1 1 
       12 43525 2 1  49 ASN CA   C -13.604   1.428   8.400 1.00 . B B . 286 ASN CA   1 1 
       12 43526 2 1  49 ASN CB   C -13.483   2.194   9.725 1.00 . B B . 286 ASN CB   1 1 
       12 43527 2 1  49 ASN CG   C -12.458   3.317   9.678 1.00 . B B . 286 ASN CG   1 1 
       12 43528 2 1  49 ASN H    H -12.751  -0.476   8.462 1.00 . B B . 286 ASN H    1 1 
       12 43529 2 1  49 ASN HA   H -14.488   0.801   8.519 1.00 . B B . 286 ASN HA   1 1 
       12 43530 2 1  49 ASN HB2  H -14.453   2.636   9.949 1.00 . B B . 286 ASN HB2  1 1 
       12 43531 2 1  49 ASN HB3  H -13.254   1.502  10.535 1.00 . B B . 286 ASN HB3  1 1 
       12 43532 2 1  49 ASN HD21 H -11.027   2.166  10.533 1.00 . B B . 286 ASN HD21 1 1 
       12 43533 2 1  49 ASN HD22 H -10.580   3.842  10.197 1.00 . B B . 286 ASN HD22 1 1 
       12 43534 2 1  49 ASN N    N -12.500   0.469   8.221 1.00 . B B . 286 ASN N    1 1 
       12 43535 2 1  49 ASN ND2  N -11.262   3.088  10.182 1.00 . B B . 286 ASN ND2  1 1 
       12 43536 2 1  49 ASN O    O -15.054   2.883   7.169 1.00 . B B . 286 ASN O    1 1 
       12 43537 2 1  49 ASN OD1  O -12.751   4.417   9.228 1.00 . B B . 286 ASN OD1  1 1 
       12 43538 2 1  50 PHE C    C -14.339   2.753   4.157 1.00 . B B . 287 PHE C    1 1 
       12 43539 2 1  50 PHE CA   C -13.184   3.283   5.024 1.00 . B B . 287 PHE CA   1 1 
       12 43540 2 1  50 PHE CB   C -11.828   3.190   4.307 1.00 . B B . 287 PHE CB   1 1 
       12 43541 2 1  50 PHE CD1  C -11.455   5.318   2.991 1.00 . B B . 287 PHE CD1  1 1 
       12 43542 2 1  50 PHE CD2  C -11.870   3.249   1.775 1.00 . B B . 287 PHE CD2  1 1 
       12 43543 2 1  50 PHE CE1  C -11.345   6.014   1.775 1.00 . B B . 287 PHE CE1  1 1 
       12 43544 2 1  50 PHE CE2  C -11.753   3.943   0.560 1.00 . B B . 287 PHE CE2  1 1 
       12 43545 2 1  50 PHE CG   C -11.717   3.936   2.995 1.00 . B B . 287 PHE CG   1 1 
       12 43546 2 1  50 PHE CZ   C -11.481   5.321   0.560 1.00 . B B . 287 PHE CZ   1 1 
       12 43547 2 1  50 PHE H    H -12.178   2.018   6.364 1.00 . B B . 287 PHE H    1 1 
       12 43548 2 1  50 PHE HA   H -13.389   4.318   5.299 1.00 . B B . 287 PHE HA   1 1 
       12 43549 2 1  50 PHE HB2  H -11.061   3.569   4.982 1.00 . B B . 287 PHE HB2  1 1 
       12 43550 2 1  50 PHE HB3  H -11.602   2.139   4.127 1.00 . B B . 287 PHE HB3  1 1 
       12 43551 2 1  50 PHE HD1  H -11.336   5.842   3.925 1.00 . B B . 287 PHE HD1  1 1 
       12 43552 2 1  50 PHE HD2  H -12.086   2.188   1.766 1.00 . B B . 287 PHE HD2  1 1 
       12 43553 2 1  50 PHE HE1  H -11.163   7.081   1.773 1.00 . B B . 287 PHE HE1  1 1 
       12 43554 2 1  50 PHE HE2  H -11.886   3.414  -0.374 1.00 . B B . 287 PHE HE2  1 1 
       12 43555 2 1  50 PHE HZ   H -11.390   5.848  -0.380 1.00 . B B . 287 PHE HZ   1 1 
       12 43556 2 1  50 PHE N    N -13.061   2.488   6.237 1.00 . B B . 287 PHE N    1 1 
       12 43557 2 1  50 PHE O    O -14.746   1.600   4.308 1.00 . B B . 287 PHE O    1 1 
       12 43558 2 1  51 GLY C    C -17.232   4.063   2.711 1.00 . B B . 288 GLY C    1 1 
       12 43559 2 1  51 GLY CA   C -15.970   3.285   2.347 1.00 . B B . 288 GLY CA   1 1 
       12 43560 2 1  51 GLY H    H -14.501   4.521   3.195 1.00 . B B . 288 GLY H    1 1 
       12 43561 2 1  51 GLY HA2  H -15.659   3.558   1.340 1.00 . B B . 288 GLY HA2  1 1 
       12 43562 2 1  51 GLY HA3  H -16.195   2.221   2.370 1.00 . B B . 288 GLY HA3  1 1 
       12 43563 2 1  51 GLY N    N -14.877   3.590   3.268 1.00 . B B . 288 GLY N    1 1 
       12 43564 2 1  51 GLY O    O -17.385   4.481   3.857 1.00 . B B . 288 GLY O    1 1 
       12 43565 2 1  52 ASP C    C -20.598   4.267   1.323 1.00 . B B . 289 ASP C    1 1 
       12 43566 2 1  52 ASP CA   C -19.408   4.979   1.990 1.00 . B B . 289 ASP CA   1 1 
       12 43567 2 1  52 ASP CB   C -19.242   6.460   1.577 1.00 . B B . 289 ASP CB   1 1 
       12 43568 2 1  52 ASP CG   C -20.172   6.856   0.437 1.00 . B B . 289 ASP CG   1 1 
       12 43569 2 1  52 ASP H    H -18.013   3.887   0.837 1.00 . B B . 289 ASP H    1 1 
       12 43570 2 1  52 ASP HA   H -19.613   4.972   3.060 1.00 . B B . 289 ASP HA   1 1 
       12 43571 2 1  52 ASP HB2  H -19.461   7.089   2.439 1.00 . B B . 289 ASP HB2  1 1 
       12 43572 2 1  52 ASP HB3  H -18.213   6.658   1.284 1.00 . B B . 289 ASP HB3  1 1 
       12 43573 2 1  52 ASP N    N -18.159   4.245   1.769 1.00 . B B . 289 ASP N    1 1 
       12 43574 2 1  52 ASP O    O -20.432   3.249   0.650 1.00 . B B . 289 ASP O    1 1 
       12 43575 2 1  52 ASP OD1  O -19.886   6.463  -0.711 1.00 . B B . 289 ASP OD1  1 1 
       12 43576 2 1  52 ASP OD2  O -21.260   7.392   0.731 1.00 . B B . 289 ASP OD2  1 1 
       12 43577 2 1  53 GLN C    C -23.122   4.242  -0.460 1.00 . B B . 290 GLN C    1 1 
       12 43578 2 1  53 GLN CA   C -23.074   4.224   1.071 1.00 . B B . 290 GLN CA   1 1 
       12 43579 2 1  53 GLN CB   C -24.287   4.908   1.737 1.00 . B B . 290 GLN CB   1 1 
       12 43580 2 1  53 GLN CD   C -25.455   6.985   2.584 1.00 . B B . 290 GLN CD   1 1 
       12 43581 2 1  53 GLN CG   C -24.253   6.444   1.809 1.00 . B B . 290 GLN CG   1 1 
       12 43582 2 1  53 GLN H    H -21.869   5.600   2.131 1.00 . B B . 290 GLN H    1 1 
       12 43583 2 1  53 GLN HA   H -23.124   3.179   1.371 1.00 . B B . 290 GLN HA   1 1 
       12 43584 2 1  53 GLN HB2  H -25.193   4.604   1.209 1.00 . B B . 290 GLN HB2  1 1 
       12 43585 2 1  53 GLN HB3  H -24.369   4.528   2.756 1.00 . B B . 290 GLN HB3  1 1 
       12 43586 2 1  53 GLN HE21 H -24.604   6.672   4.425 1.00 . B B . 290 GLN HE21 1 1 
       12 43587 2 1  53 GLN HE22 H -26.175   7.412   4.419 1.00 . B B . 290 GLN HE22 1 1 
       12 43588 2 1  53 GLN HG2  H -23.344   6.787   2.303 1.00 . B B . 290 GLN HG2  1 1 
       12 43589 2 1  53 GLN HG3  H -24.263   6.852   0.797 1.00 . B B . 290 GLN HG3  1 1 
       12 43590 2 1  53 GLN N    N -21.817   4.751   1.586 1.00 . B B . 290 GLN N    1 1 
       12 43591 2 1  53 GLN NE2  N -25.408   6.998   3.910 1.00 . B B . 290 GLN NE2  1 1 
       12 43592 2 1  53 GLN O    O -23.820   3.408  -1.045 1.00 . B B . 290 GLN O    1 1 
       12 43593 2 1  53 GLN OE1  O -26.457   7.378   1.994 1.00 . B B . 290 GLN OE1  1 1 
       12 43594 2 1  54 ASP C    C -21.284   4.301  -3.103 1.00 . B B . 291 ASP C    1 1 
       12 43595 2 1  54 ASP CA   C -22.384   5.229  -2.583 1.00 . B B . 291 ASP CA   1 1 
       12 43596 2 1  54 ASP CB   C -22.247   6.669  -3.105 1.00 . B B . 291 ASP CB   1 1 
       12 43597 2 1  54 ASP CG   C -22.944   6.856  -4.462 1.00 . B B . 291 ASP CG   1 1 
       12 43598 2 1  54 ASP H    H -21.858   5.849  -0.620 1.00 . B B . 291 ASP H    1 1 
       12 43599 2 1  54 ASP HA   H -23.322   4.822  -2.941 1.00 . B B . 291 ASP HA   1 1 
       12 43600 2 1  54 ASP HB2  H -22.727   7.351  -2.394 1.00 . B B . 291 ASP HB2  1 1 
       12 43601 2 1  54 ASP HB3  H -21.189   6.939  -3.186 1.00 . B B . 291 ASP HB3  1 1 
       12 43602 2 1  54 ASP N    N -22.424   5.168  -1.124 1.00 . B B . 291 ASP N    1 1 
       12 43603 2 1  54 ASP O    O -21.424   3.709  -4.173 1.00 . B B . 291 ASP O    1 1 
       12 43604 2 1  54 ASP OD1  O -23.819   6.051  -4.857 1.00 . B B . 291 ASP OD1  1 1 
       12 43605 2 1  54 ASP OD2  O -22.775   7.939  -5.067 1.00 . B B . 291 ASP OD2  1 1 
       12 43606 2 1  55 LEU C    C -19.705   1.792  -2.755 1.00 . B B . 292 LEU C    1 1 
       12 43607 2 1  55 LEU CA   C -19.126   3.199  -2.718 1.00 . B B . 292 LEU CA   1 1 
       12 43608 2 1  55 LEU CB   C -17.924   3.254  -1.762 1.00 . B B . 292 LEU CB   1 1 
       12 43609 2 1  55 LEU CD1  C -16.135   3.038  -3.597 1.00 . B B . 292 LEU CD1  1 1 
       12 43610 2 1  55 LEU CD2  C -15.610   2.383  -1.247 1.00 . B B . 292 LEU CD2  1 1 
       12 43611 2 1  55 LEU CG   C -16.718   2.448  -2.302 1.00 . B B . 292 LEU CG   1 1 
       12 43612 2 1  55 LEU H    H -20.151   4.623  -1.459 1.00 . B B . 292 LEU H    1 1 
       12 43613 2 1  55 LEU HA   H -18.809   3.483  -3.722 1.00 . B B . 292 LEU HA   1 1 
       12 43614 2 1  55 LEU HB2  H -17.643   4.291  -1.612 1.00 . B B . 292 LEU HB2  1 1 
       12 43615 2 1  55 LEU HB3  H -18.220   2.839  -0.798 1.00 . B B . 292 LEU HB3  1 1 
       12 43616 2 1  55 LEU HD11 H -15.919   4.098  -3.469 1.00 . B B . 292 LEU HD11 1 1 
       12 43617 2 1  55 LEU HD12 H -16.840   2.920  -4.419 1.00 . B B . 292 LEU HD12 1 1 
       12 43618 2 1  55 LEU HD13 H -15.220   2.511  -3.869 1.00 . B B . 292 LEU HD13 1 1 
       12 43619 2 1  55 LEU HD21 H -14.774   1.789  -1.619 1.00 . B B . 292 LEU HD21 1 1 
       12 43620 2 1  55 LEU HD22 H -15.992   1.904  -0.346 1.00 . B B . 292 LEU HD22 1 1 
       12 43621 2 1  55 LEU HD23 H -15.250   3.381  -1.000 1.00 . B B . 292 LEU HD23 1 1 
       12 43622 2 1  55 LEU HG   H -17.029   1.423  -2.504 1.00 . B B . 292 LEU HG   1 1 
       12 43623 2 1  55 LEU N    N -20.210   4.098  -2.328 1.00 . B B . 292 LEU N    1 1 
       12 43624 2 1  55 LEU O    O -19.519   1.084  -3.738 1.00 . B B . 292 LEU O    1 1 
       12 43625 2 1  56 ILE C    C -22.115  -0.057  -2.796 1.00 . B B . 293 ILE C    1 1 
       12 43626 2 1  56 ILE CA   C -21.043   0.049  -1.694 1.00 . B B . 293 ILE CA   1 1 
       12 43627 2 1  56 ILE CB   C -21.530  -0.377  -0.288 1.00 . B B . 293 ILE CB   1 1 
       12 43628 2 1  56 ILE CD1  C -23.245   0.098   1.585 1.00 . B B . 293 ILE CD1  1 1 
       12 43629 2 1  56 ILE CG1  C -22.722   0.472   0.193 1.00 . B B . 293 ILE CG1  1 1 
       12 43630 2 1  56 ILE CG2  C -20.348  -0.334   0.704 1.00 . B B . 293 ILE CG2  1 1 
       12 43631 2 1  56 ILE H    H -20.554   2.000  -0.916 1.00 . B B . 293 ILE H    1 1 
       12 43632 2 1  56 ILE HA   H -20.264  -0.653  -1.971 1.00 . B B . 293 ILE HA   1 1 
       12 43633 2 1  56 ILE HB   H -21.858  -1.418  -0.351 1.00 . B B . 293 ILE HB   1 1 
       12 43634 2 1  56 ILE HD11 H -24.134   0.688   1.805 1.00 . B B . 293 ILE HD11 1 1 
       12 43635 2 1  56 ILE HD12 H -23.503  -0.962   1.614 1.00 . B B . 293 ILE HD12 1 1 
       12 43636 2 1  56 ILE HD13 H -22.495   0.313   2.346 1.00 . B B . 293 ILE HD13 1 1 
       12 43637 2 1  56 ILE HG12 H -22.421   1.514   0.205 1.00 . B B . 293 ILE HG12 1 1 
       12 43638 2 1  56 ILE HG13 H -23.547   0.361  -0.512 1.00 . B B . 293 ILE HG13 1 1 
       12 43639 2 1  56 ILE HG21 H -20.602  -0.880   1.613 1.00 . B B . 293 ILE HG21 1 1 
       12 43640 2 1  56 ILE HG22 H -19.471  -0.804   0.263 1.00 . B B . 293 ILE HG22 1 1 
       12 43641 2 1  56 ILE HG23 H -20.099   0.694   0.964 1.00 . B B . 293 ILE HG23 1 1 
       12 43642 2 1  56 ILE N    N -20.431   1.377  -1.710 1.00 . B B . 293 ILE N    1 1 
       12 43643 2 1  56 ILE O    O -22.478  -1.166  -3.191 1.00 . B B . 293 ILE O    1 1 
       12 43644 2 1  57 ARG C    C -23.118   0.667  -5.668 1.00 . B B . 294 ARG C    1 1 
       12 43645 2 1  57 ARG CA   C -23.682   1.094  -4.318 1.00 . B B . 294 ARG CA   1 1 
       12 43646 2 1  57 ARG CB   C -24.319   2.495  -4.454 1.00 . B B . 294 ARG CB   1 1 
       12 43647 2 1  57 ARG CD   C -26.751   2.029  -4.132 1.00 . B B . 294 ARG CD   1 1 
       12 43648 2 1  57 ARG CG   C -25.695   2.484  -5.139 1.00 . B B . 294 ARG CG   1 1 
       12 43649 2 1  57 ARG CZ   C -28.923   0.858  -4.213 1.00 . B B . 294 ARG CZ   1 1 
       12 43650 2 1  57 ARG H    H -22.328   1.955  -2.917 1.00 . B B . 294 ARG H    1 1 
       12 43651 2 1  57 ARG HA   H -24.452   0.384  -4.031 1.00 . B B . 294 ARG HA   1 1 
       12 43652 2 1  57 ARG HB2  H -24.431   2.940  -3.468 1.00 . B B . 294 ARG HB2  1 1 
       12 43653 2 1  57 ARG HB3  H -23.666   3.137  -5.042 1.00 . B B . 294 ARG HB3  1 1 
       12 43654 2 1  57 ARG HD2  H -26.382   1.129  -3.644 1.00 . B B . 294 ARG HD2  1 1 
       12 43655 2 1  57 ARG HD3  H -26.895   2.806  -3.380 1.00 . B B . 294 ARG HD3  1 1 
       12 43656 2 1  57 ARG HE   H -28.270   2.196  -5.616 1.00 . B B . 294 ARG HE   1 1 
       12 43657 2 1  57 ARG HG2  H -25.942   3.492  -5.473 1.00 . B B . 294 ARG HG2  1 1 
       12 43658 2 1  57 ARG HG3  H -25.681   1.821  -6.005 1.00 . B B . 294 ARG HG3  1 1 
       12 43659 2 1  57 ARG HH11 H -27.999   0.723  -2.377 1.00 . B B . 294 ARG HH11 1 1 
       12 43660 2 1  57 ARG HH12 H -29.379  -0.333  -2.626 1.00 . B B . 294 ARG HH12 1 1 
       12 43661 2 1  57 ARG HH21 H -30.027   0.616  -5.915 1.00 . B B . 294 ARG HH21 1 1 
       12 43662 2 1  57 ARG HH22 H -30.556  -0.287  -4.528 1.00 . B B . 294 ARG HH22 1 1 
       12 43663 2 1  57 ARG N    N -22.666   1.071  -3.273 1.00 . B B . 294 ARG N    1 1 
       12 43664 2 1  57 ARG NE   N -28.042   1.710  -4.749 1.00 . B B . 294 ARG NE   1 1 
       12 43665 2 1  57 ARG NH1  N -28.766   0.407  -2.971 1.00 . B B . 294 ARG NH1  1 1 
       12 43666 2 1  57 ARG NH2  N -29.962   0.437  -4.923 1.00 . B B . 294 ARG NH2  1 1 
       12 43667 2 1  57 ARG O    O -23.726  -0.203  -6.298 1.00 . B B . 294 ARG O    1 1 
       12 43668 2 1  58 GLN C    C -19.928   0.549  -7.490 1.00 . B B . 295 GLN C    1 1 
       12 43669 2 1  58 GLN CA   C -21.414   0.941  -7.421 1.00 . B B . 295 GLN CA   1 1 
       12 43670 2 1  58 GLN CB   C -21.734   2.113  -8.369 1.00 . B B . 295 GLN CB   1 1 
       12 43671 2 1  58 GLN CD   C -23.401   2.943 -10.111 1.00 . B B . 295 GLN CD   1 1 
       12 43672 2 1  58 GLN CG   C -23.175   2.042  -8.897 1.00 . B B . 295 GLN CG   1 1 
       12 43673 2 1  58 GLN H    H -21.560   1.961  -5.531 1.00 . B B . 295 GLN H    1 1 
       12 43674 2 1  58 GLN HA   H -21.927   0.066  -7.811 1.00 . B B . 295 GLN HA   1 1 
       12 43675 2 1  58 GLN HB2  H -21.567   3.070  -7.869 1.00 . B B . 295 GLN HB2  1 1 
       12 43676 2 1  58 GLN HB3  H -21.070   2.075  -9.218 1.00 . B B . 295 GLN HB3  1 1 
       12 43677 2 1  58 GLN HE21 H -23.651   4.586  -8.947 1.00 . B B . 295 GLN HE21 1 1 
       12 43678 2 1  58 GLN HE22 H -23.745   4.862 -10.686 1.00 . B B . 295 GLN HE22 1 1 
       12 43679 2 1  58 GLN HG2  H -23.403   1.020  -9.198 1.00 . B B . 295 GLN HG2  1 1 
       12 43680 2 1  58 GLN HG3  H -23.864   2.314  -8.098 1.00 . B B . 295 GLN HG3  1 1 
       12 43681 2 1  58 GLN N    N -21.996   1.251  -6.113 1.00 . B B . 295 GLN N    1 1 
       12 43682 2 1  58 GLN NE2  N -23.670   4.220  -9.905 1.00 . B B . 295 GLN NE2  1 1 
       12 43683 2 1  58 GLN O    O -19.497   0.095  -8.549 1.00 . B B . 295 GLN O    1 1 
       12 43684 2 1  58 GLN OE1  O -23.409   2.483 -11.253 1.00 . B B . 295 GLN OE1  1 1 
       12 43685 2 1  59 GLY C    C -16.949   1.045  -7.519 1.00 . B B . 296 GLY C    1 1 
       12 43686 2 1  59 GLY CA   C -17.724   0.314  -6.419 1.00 . B B . 296 GLY CA   1 1 
       12 43687 2 1  59 GLY H    H -19.507   1.047  -5.559 1.00 . B B . 296 GLY H    1 1 
       12 43688 2 1  59 GLY HA2  H -17.299   0.579  -5.450 1.00 . B B . 296 GLY HA2  1 1 
       12 43689 2 1  59 GLY HA3  H -17.641  -0.763  -6.548 1.00 . B B . 296 GLY HA3  1 1 
       12 43690 2 1  59 GLY N    N -19.138   0.674  -6.428 1.00 . B B . 296 GLY N    1 1 
       12 43691 2 1  59 GLY O    O -16.771   2.258  -7.429 1.00 . B B . 296 GLY O    1 1 
       12 43692 2 1  60 THR C    C -16.571   1.883 -10.499 1.00 . B B . 297 THR C    1 1 
       12 43693 2 1  60 THR CA   C -15.717   0.936  -9.657 1.00 . B B . 297 THR CA   1 1 
       12 43694 2 1  60 THR CB   C -15.217  -0.184 -10.591 1.00 . B B . 297 THR CB   1 1 
       12 43695 2 1  60 THR CG2  C -14.003  -0.906  -9.997 1.00 . B B . 297 THR CG2  1 1 
       12 43696 2 1  60 THR H    H -16.622  -0.657  -8.587 1.00 . B B . 297 THR H    1 1 
       12 43697 2 1  60 THR HA   H -14.870   1.496  -9.263 1.00 . B B . 297 THR HA   1 1 
       12 43698 2 1  60 THR HB   H -14.894   0.266 -11.529 1.00 . B B . 297 THR HB   1 1 
       12 43699 2 1  60 THR HG1  H -16.981  -0.698 -11.326 1.00 . B B . 297 THR HG1  1 1 
       12 43700 2 1  60 THR HG21 H -13.210  -0.188  -9.791 1.00 . B B . 297 THR HG21 1 1 
       12 43701 2 1  60 THR HG22 H -13.624  -1.645 -10.699 1.00 . B B . 297 THR HG22 1 1 
       12 43702 2 1  60 THR HG23 H -14.269  -1.403  -9.068 1.00 . B B . 297 THR HG23 1 1 
       12 43703 2 1  60 THR N    N -16.464   0.346  -8.546 1.00 . B B . 297 THR N    1 1 
       12 43704 2 1  60 THR O    O -16.044   2.735 -11.216 1.00 . B B . 297 THR O    1 1 
       12 43705 2 1  60 THR OG1  O -16.231  -1.147 -10.877 1.00 . B B . 297 THR OG1  1 1 
       12 43706 2 1  61 ASP C    C -19.311   3.754 -10.359 1.00 . B B . 298 ASP C    1 1 
       12 43707 2 1  61 ASP CA   C -18.847   2.518 -11.149 1.00 . B B . 298 ASP CA   1 1 
       12 43708 2 1  61 ASP CB   C -19.934   1.570 -11.695 1.00 . B B . 298 ASP CB   1 1 
       12 43709 2 1  61 ASP CG   C -19.381   0.537 -12.690 1.00 . B B . 298 ASP CG   1 1 
       12 43710 2 1  61 ASP H    H -18.254   1.014  -9.788 1.00 . B B . 298 ASP H    1 1 
       12 43711 2 1  61 ASP HA   H -18.348   2.892 -12.038 1.00 . B B . 298 ASP HA   1 1 
       12 43712 2 1  61 ASP HB2  H -20.394   1.014 -10.887 1.00 . B B . 298 ASP HB2  1 1 
       12 43713 2 1  61 ASP HB3  H -20.701   2.163 -12.195 1.00 . B B . 298 ASP HB3  1 1 
       12 43714 2 1  61 ASP N    N -17.889   1.745 -10.394 1.00 . B B . 298 ASP N    1 1 
       12 43715 2 1  61 ASP O    O -20.271   4.421 -10.751 1.00 . B B . 298 ASP O    1 1 
       12 43716 2 1  61 ASP OD1  O -18.438  -0.228 -12.359 1.00 . B B . 298 ASP OD1  1 1 
       12 43717 2 1  61 ASP OD2  O -19.925   0.451 -13.808 1.00 . B B . 298 ASP OD2  1 1 
       12 43718 2 1  62 TYR C    C -18.466   6.478  -9.151 1.00 . B B . 299 TYR C    1 1 
       12 43719 2 1  62 TYR CA   C -19.023   5.247  -8.413 1.00 . B B . 299 TYR CA   1 1 
       12 43720 2 1  62 TYR CB   C -18.428   5.113  -7.002 1.00 . B B . 299 TYR CB   1 1 
       12 43721 2 1  62 TYR CD1  C -19.546   7.115  -5.895 1.00 . B B . 299 TYR CD1  1 1 
       12 43722 2 1  62 TYR CD2  C -17.117   6.938  -5.846 1.00 . B B . 299 TYR CD2  1 1 
       12 43723 2 1  62 TYR CE1  C -19.471   8.337  -5.201 1.00 . B B . 299 TYR CE1  1 1 
       12 43724 2 1  62 TYR CE2  C -17.038   8.152  -5.145 1.00 . B B . 299 TYR CE2  1 1 
       12 43725 2 1  62 TYR CG   C -18.368   6.413  -6.221 1.00 . B B . 299 TYR CG   1 1 
       12 43726 2 1  62 TYR CZ   C -18.216   8.859  -4.816 1.00 . B B . 299 TYR CZ   1 1 
       12 43727 2 1  62 TYR H    H -17.900   3.511  -8.919 1.00 . B B . 299 TYR H    1 1 
       12 43728 2 1  62 TYR HA   H -20.103   5.331  -8.317 1.00 . B B . 299 TYR HA   1 1 
       12 43729 2 1  62 TYR HB2  H -19.014   4.388  -6.436 1.00 . B B . 299 TYR HB2  1 1 
       12 43730 2 1  62 TYR HB3  H -17.415   4.721  -7.080 1.00 . B B . 299 TYR HB3  1 1 
       12 43731 2 1  62 TYR HD1  H -20.516   6.720  -6.170 1.00 . B B . 299 TYR HD1  1 1 
       12 43732 2 1  62 TYR HD2  H -16.209   6.397  -6.071 1.00 . B B . 299 TYR HD2  1 1 
       12 43733 2 1  62 TYR HE1  H -20.377   8.867  -4.947 1.00 . B B . 299 TYR HE1  1 1 
       12 43734 2 1  62 TYR HE2  H -16.075   8.521  -4.827 1.00 . B B . 299 TYR HE2  1 1 
       12 43735 2 1  62 TYR HH   H -18.939  10.324  -3.684 1.00 . B B . 299 TYR HH   1 1 
       12 43736 2 1  62 TYR N    N -18.689   4.070  -9.217 1.00 . B B . 299 TYR N    1 1 
       12 43737 2 1  62 TYR O    O -17.315   6.463  -9.573 1.00 . B B . 299 TYR O    1 1 
       12 43738 2 1  62 TYR OH   O -18.123  10.028  -4.128 1.00 . B B . 299 TYR OH   1 1 
       12 43739 2 1  63 LYS C    C -17.430   9.257  -9.733 1.00 . B B . 300 LYS C    1 1 
       12 43740 2 1  63 LYS CA   C -18.888   8.829  -9.908 1.00 . B B . 300 LYS CA   1 1 
       12 43741 2 1  63 LYS CB   C -19.900   9.923  -9.505 1.00 . B B . 300 LYS CB   1 1 
       12 43742 2 1  63 LYS CD   C -18.865  12.183 -10.327 1.00 . B B . 300 LYS CD   1 1 
       12 43743 2 1  63 LYS CE   C -17.853  12.175 -11.484 1.00 . B B . 300 LYS CE   1 1 
       12 43744 2 1  63 LYS CG   C -19.982  11.129 -10.463 1.00 . B B . 300 LYS CG   1 1 
       12 43745 2 1  63 LYS H    H -20.165   7.481  -8.858 1.00 . B B . 300 LYS H    1 1 
       12 43746 2 1  63 LYS HA   H -19.026   8.634 -10.969 1.00 . B B . 300 LYS HA   1 1 
       12 43747 2 1  63 LYS HB2  H -20.891   9.467  -9.501 1.00 . B B . 300 LYS HB2  1 1 
       12 43748 2 1  63 LYS HB3  H -19.704  10.268  -8.489 1.00 . B B . 300 LYS HB3  1 1 
       12 43749 2 1  63 LYS HD2  H -19.318  13.175 -10.267 1.00 . B B . 300 LYS HD2  1 1 
       12 43750 2 1  63 LYS HD3  H -18.331  12.029  -9.391 1.00 . B B . 300 LYS HD3  1 1 
       12 43751 2 1  63 LYS HE2  H -17.013  12.821 -11.213 1.00 . B B . 300 LYS HE2  1 1 
       12 43752 2 1  63 LYS HE3  H -17.473  11.165 -11.633 1.00 . B B . 300 LYS HE3  1 1 
       12 43753 2 1  63 LYS HG2  H -20.044  10.772 -11.490 1.00 . B B . 300 LYS HG2  1 1 
       12 43754 2 1  63 LYS HG3  H -20.921  11.636 -10.244 1.00 . B B . 300 LYS HG3  1 1 
       12 43755 2 1  63 LYS HZ1  H -17.708  12.617 -13.485 1.00 . B B . 300 LYS HZ1  1 1 
       12 43756 2 1  63 LYS HZ2  H -18.731  13.624 -12.686 1.00 . B B . 300 LYS HZ2  1 1 
       12 43757 2 1  63 LYS HZ3  H -19.178  12.078 -13.108 1.00 . B B . 300 LYS HZ3  1 1 
       12 43758 2 1  63 LYS N    N -19.226   7.575  -9.226 1.00 . B B . 300 LYS N    1 1 
       12 43759 2 1  63 LYS NZ   N -18.419  12.659 -12.762 1.00 . B B . 300 LYS NZ   1 1 
       12 43760 2 1  63 LYS O    O -16.698   9.328 -10.720 1.00 . B B . 300 LYS O    1 1 
       12 43761 2 1  64 HIS C    C -14.650   8.862  -8.047 1.00 . B B . 301 HIS C    1 1 
       12 43762 2 1  64 HIS CA   C -15.656  10.010  -8.217 1.00 . B B . 301 HIS CA   1 1 
       12 43763 2 1  64 HIS CB   C -15.666  10.933  -6.986 1.00 . B B . 301 HIS CB   1 1 
       12 43764 2 1  64 HIS CD2  C -17.614  12.536  -6.489 1.00 . B B . 301 HIS CD2  1 1 
       12 43765 2 1  64 HIS CE1  C -16.979  14.259  -7.715 1.00 . B B . 301 HIS CE1  1 1 
       12 43766 2 1  64 HIS CG   C -16.468  12.196  -7.155 1.00 . B B . 301 HIS CG   1 1 
       12 43767 2 1  64 HIS H    H -17.666   9.477  -7.740 1.00 . B B . 301 HIS H    1 1 
       12 43768 2 1  64 HIS HA   H -15.307  10.605  -9.061 1.00 . B B . 301 HIS HA   1 1 
       12 43769 2 1  64 HIS HB2  H -16.031  10.395  -6.117 1.00 . B B . 301 HIS HB2  1 1 
       12 43770 2 1  64 HIS HB3  H -14.641  11.237  -6.774 1.00 . B B . 301 HIS HB3  1 1 
       12 43771 2 1  64 HIS HD1  H -15.205  13.404  -8.408 1.00 . B B . 301 HIS HD1  1 1 
       12 43772 2 1  64 HIS HD2  H -18.152  11.930  -5.774 1.00 . B B . 301 HIS HD2  1 1 
       12 43773 2 1  64 HIS HE1  H -16.886  15.255  -8.126 1.00 . B B . 301 HIS HE1  1 1 
       12 43774 2 1  64 HIS N    N -17.017   9.565  -8.507 1.00 . B B . 301 HIS N    1 1 
       12 43775 2 1  64 HIS ND1  N -16.085  13.284  -7.904 1.00 . B B . 301 HIS ND1  1 1 
       12 43776 2 1  64 HIS NE2  N -17.906  13.862  -6.829 1.00 . B B . 301 HIS NE2  1 1 
       12 43777 2 1  64 HIS O    O -13.548   9.129  -7.574 1.00 . B B . 301 HIS O    1 1 
       12 43778 2 1  65 TRP C    C -12.596   6.745  -8.715 1.00 . B B . 302 TRP C    1 1 
       12 43779 2 1  65 TRP CA   C -14.048   6.478  -8.263 1.00 . B B . 302 TRP CA   1 1 
       12 43780 2 1  65 TRP CB   C -14.642   5.242  -8.942 1.00 . B B . 302 TRP CB   1 1 
       12 43781 2 1  65 TRP CD1  C -13.299   3.545 -10.249 1.00 . B B . 302 TRP CD1  1 1 
       12 43782 2 1  65 TRP CD2  C -12.945   3.431  -8.039 1.00 . B B . 302 TRP CD2  1 1 
       12 43783 2 1  65 TRP CE2  C -12.120   2.439  -8.645 1.00 . B B . 302 TRP CE2  1 1 
       12 43784 2 1  65 TRP CE3  C -12.882   3.566  -6.637 1.00 . B B . 302 TRP CE3  1 1 
       12 43785 2 1  65 TRP CG   C -13.692   4.104  -9.085 1.00 . B B . 302 TRP CG   1 1 
       12 43786 2 1  65 TRP CH2  C -11.226   1.786  -6.494 1.00 . B B . 302 TRP CH2  1 1 
       12 43787 2 1  65 TRP CZ2  C -11.277   1.615  -7.888 1.00 . B B . 302 TRP CZ2  1 1 
       12 43788 2 1  65 TRP CZ3  C -12.029   2.755  -5.873 1.00 . B B . 302 TRP CZ3  1 1 
       12 43789 2 1  65 TRP H    H -15.873   7.412  -8.803 1.00 . B B . 302 TRP H    1 1 
       12 43790 2 1  65 TRP HA   H -13.987   6.266  -7.194 1.00 . B B . 302 TRP HA   1 1 
       12 43791 2 1  65 TRP HB2  H -15.499   4.895  -8.365 1.00 . B B . 302 TRP HB2  1 1 
       12 43792 2 1  65 TRP HB3  H -15.000   5.504  -9.939 1.00 . B B . 302 TRP HB3  1 1 
       12 43793 2 1  65 TRP HD1  H -13.659   3.832 -11.230 1.00 . B B . 302 TRP HD1  1 1 
       12 43794 2 1  65 TRP HE1  H -11.994   1.989 -10.746 1.00 . B B . 302 TRP HE1  1 1 
       12 43795 2 1  65 TRP HE3  H -13.481   4.318  -6.144 1.00 . B B . 302 TRP HE3  1 1 
       12 43796 2 1  65 TRP HH2  H -10.563   1.189  -5.886 1.00 . B B . 302 TRP HH2  1 1 
       12 43797 2 1  65 TRP HZ2  H -10.643   0.892  -8.380 1.00 . B B . 302 TRP HZ2  1 1 
       12 43798 2 1  65 TRP HZ3  H -11.995   2.882  -4.801 1.00 . B B . 302 TRP HZ3  1 1 
       12 43799 2 1  65 TRP N    N -14.957   7.618  -8.407 1.00 . B B . 302 TRP N    1 1 
       12 43800 2 1  65 TRP NE1  N -12.388   2.546  -9.992 1.00 . B B . 302 TRP NE1  1 1 
       12 43801 2 1  65 TRP O    O -11.688   6.653  -7.883 1.00 . B B . 302 TRP O    1 1 
       12 43802 2 1  66 PRO C    C -10.300   8.564  -9.743 1.00 . B B . 303 PRO C    1 1 
       12 43803 2 1  66 PRO CA   C -10.956   7.358 -10.432 1.00 . B B . 303 PRO CA   1 1 
       12 43804 2 1  66 PRO CB   C -11.035   7.501 -11.954 1.00 . B B . 303 PRO CB   1 1 
       12 43805 2 1  66 PRO CD   C -13.245   7.285 -11.097 1.00 . B B . 303 PRO CD   1 1 
       12 43806 2 1  66 PRO CG   C -12.449   8.012 -12.177 1.00 . B B . 303 PRO CG   1 1 
       12 43807 2 1  66 PRO HA   H -10.364   6.471 -10.205 1.00 . B B . 303 PRO HA   1 1 
       12 43808 2 1  66 PRO HB2  H -10.294   8.189 -12.353 1.00 . B B . 303 PRO HB2  1 1 
       12 43809 2 1  66 PRO HB3  H -10.932   6.519 -12.420 1.00 . B B . 303 PRO HB3  1 1 
       12 43810 2 1  66 PRO HD2  H -14.119   7.869 -10.824 1.00 . B B . 303 PRO HD2  1 1 
       12 43811 2 1  66 PRO HD3  H -13.546   6.306 -11.471 1.00 . B B . 303 PRO HD3  1 1 
       12 43812 2 1  66 PRO HG2  H -12.474   9.084 -11.986 1.00 . B B . 303 PRO HG2  1 1 
       12 43813 2 1  66 PRO HG3  H -12.811   7.782 -13.178 1.00 . B B . 303 PRO HG3  1 1 
       12 43814 2 1  66 PRO N    N -12.322   7.116  -9.983 1.00 . B B . 303 PRO N    1 1 
       12 43815 2 1  66 PRO O    O  -9.084   8.745  -9.852 1.00 . B B . 303 PRO O    1 1 
       12 43816 2 1  67 GLN C    C  -9.583  10.197  -7.270 1.00 . B B . 304 GLN C    1 1 
       12 43817 2 1  67 GLN CA   C -10.543  10.596  -8.391 1.00 . B B . 304 GLN CA   1 1 
       12 43818 2 1  67 GLN CB   C -11.700  11.456  -7.873 1.00 . B B . 304 GLN CB   1 1 
       12 43819 2 1  67 GLN CD   C -12.551  13.817  -7.689 1.00 . B B . 304 GLN CD   1 1 
       12 43820 2 1  67 GLN CG   C -11.316  12.933  -7.796 1.00 . B B . 304 GLN CG   1 1 
       12 43821 2 1  67 GLN H    H -12.061   9.248  -8.989 1.00 . B B . 304 GLN H    1 1 
       12 43822 2 1  67 GLN HA   H  -9.985  11.160  -9.135 1.00 . B B . 304 GLN HA   1 1 
       12 43823 2 1  67 GLN HB2  H -12.535  11.354  -8.567 1.00 . B B . 304 GLN HB2  1 1 
       12 43824 2 1  67 GLN HB3  H -12.024  11.116  -6.890 1.00 . B B . 304 GLN HB3  1 1 
       12 43825 2 1  67 GLN HE21 H -11.750  14.896  -6.226 1.00 . B B . 304 GLN HE21 1 1 
       12 43826 2 1  67 GLN HE22 H -13.367  15.384  -6.747 1.00 . B B . 304 GLN HE22 1 1 
       12 43827 2 1  67 GLN HG2  H -10.648  13.093  -6.954 1.00 . B B . 304 GLN HG2  1 1 
       12 43828 2 1  67 GLN HG3  H -10.792  13.202  -8.710 1.00 . B B . 304 GLN HG3  1 1 
       12 43829 2 1  67 GLN N    N -11.069   9.422  -9.068 1.00 . B B . 304 GLN N    1 1 
       12 43830 2 1  67 GLN NE2  N -12.623  14.693  -6.704 1.00 . B B . 304 GLN NE2  1 1 
       12 43831 2 1  67 GLN O    O  -8.601  10.905  -7.066 1.00 . B B . 304 GLN O    1 1 
       12 43832 2 1  67 GLN OE1  O -13.465  13.708  -8.503 1.00 . B B . 304 GLN OE1  1 1 
       12 43833 2 1  68 ILE C    C  -7.756   8.005  -6.189 1.00 . B B . 305 ILE C    1 1 
       12 43834 2 1  68 ILE CA   C  -8.980   8.616  -5.490 1.00 . B B . 305 ILE CA   1 1 
       12 43835 2 1  68 ILE CB   C  -9.698   7.575  -4.586 1.00 . B B . 305 ILE CB   1 1 
       12 43836 2 1  68 ILE CD1  C -12.231   8.100  -4.714 1.00 . B B . 305 ILE CD1  1 1 
       12 43837 2 1  68 ILE CG1  C -10.955   8.112  -3.867 1.00 . B B . 305 ILE CG1  1 1 
       12 43838 2 1  68 ILE CG2  C  -8.736   7.092  -3.488 1.00 . B B . 305 ILE CG2  1 1 
       12 43839 2 1  68 ILE H    H -10.683   8.560  -6.781 1.00 . B B . 305 ILE H    1 1 
       12 43840 2 1  68 ILE HA   H  -8.662   9.457  -4.874 1.00 . B B . 305 ILE HA   1 1 
       12 43841 2 1  68 ILE HB   H  -9.980   6.707  -5.185 1.00 . B B . 305 ILE HB   1 1 
       12 43842 2 1  68 ILE HD11 H -12.184   8.883  -5.465 1.00 . B B . 305 ILE HD11 1 1 
       12 43843 2 1  68 ILE HD12 H -12.362   7.129  -5.191 1.00 . B B . 305 ILE HD12 1 1 
       12 43844 2 1  68 ILE HD13 H -13.090   8.292  -4.071 1.00 . B B . 305 ILE HD13 1 1 
       12 43845 2 1  68 ILE HG12 H -11.154   7.482  -3.001 1.00 . B B . 305 ILE HG12 1 1 
       12 43846 2 1  68 ILE HG13 H -10.770   9.121  -3.502 1.00 . B B . 305 ILE HG13 1 1 
       12 43847 2 1  68 ILE HG21 H  -8.473   7.918  -2.823 1.00 . B B . 305 ILE HG21 1 1 
       12 43848 2 1  68 ILE HG22 H  -9.201   6.294  -2.907 1.00 . B B . 305 ILE HG22 1 1 
       12 43849 2 1  68 ILE HG23 H  -7.827   6.696  -3.933 1.00 . B B . 305 ILE HG23 1 1 
       12 43850 2 1  68 ILE N    N  -9.851   9.097  -6.558 1.00 . B B . 305 ILE N    1 1 
       12 43851 2 1  68 ILE O    O  -6.605   8.339  -5.902 1.00 . B B . 305 ILE O    1 1 
       12 43852 2 1  69 ALA C    C  -5.963   7.342  -8.598 1.00 . B B . 306 ALA C    1 1 
       12 43853 2 1  69 ALA CA   C  -7.034   6.438  -7.973 1.00 . B B . 306 ALA CA   1 1 
       12 43854 2 1  69 ALA CB   C  -7.761   5.638  -9.058 1.00 . B B . 306 ALA CB   1 1 
       12 43855 2 1  69 ALA H    H  -8.994   6.927  -7.346 1.00 . B B . 306 ALA H    1 1 
       12 43856 2 1  69 ALA HA   H  -6.529   5.732  -7.313 1.00 . B B . 306 ALA HA   1 1 
       12 43857 2 1  69 ALA HB1  H  -8.505   4.976  -8.611 1.00 . B B . 306 ALA HB1  1 1 
       12 43858 2 1  69 ALA HB2  H  -8.242   6.313  -9.758 1.00 . B B . 306 ALA HB2  1 1 
       12 43859 2 1  69 ALA HB3  H  -7.050   5.041  -9.621 1.00 . B B . 306 ALA HB3  1 1 
       12 43860 2 1  69 ALA N    N  -8.022   7.145  -7.177 1.00 . B B . 306 ALA N    1 1 
       12 43861 2 1  69 ALA O    O  -4.877   6.839  -8.891 1.00 . B B . 306 ALA O    1 1 
       12 43862 2 1  70 GLN C    C  -4.016   9.741  -8.582 1.00 . B B . 307 GLN C    1 1 
       12 43863 2 1  70 GLN CA   C  -5.287   9.563  -9.427 1.00 . B B . 307 GLN CA   1 1 
       12 43864 2 1  70 GLN CB   C  -5.963  10.923  -9.722 1.00 . B B . 307 GLN CB   1 1 
       12 43865 2 1  70 GLN CD   C  -6.669  13.221  -8.879 1.00 . B B . 307 GLN CD   1 1 
       12 43866 2 1  70 GLN CG   C  -5.886  11.951  -8.580 1.00 . B B . 307 GLN CG   1 1 
       12 43867 2 1  70 GLN H    H  -7.154   8.976  -8.567 1.00 . B B . 307 GLN H    1 1 
       12 43868 2 1  70 GLN HA   H  -4.990   9.144 -10.390 1.00 . B B . 307 GLN HA   1 1 
       12 43869 2 1  70 GLN HB2  H  -5.469  11.364 -10.585 1.00 . B B . 307 GLN HB2  1 1 
       12 43870 2 1  70 GLN HB3  H  -7.007  10.761  -9.993 1.00 . B B . 307 GLN HB3  1 1 
       12 43871 2 1  70 GLN HE21 H  -8.323  12.461  -8.011 1.00 . B B . 307 GLN HE21 1 1 
       12 43872 2 1  70 GLN HE22 H  -8.512  14.054  -8.767 1.00 . B B . 307 GLN HE22 1 1 
       12 43873 2 1  70 GLN HG2  H  -6.262  11.498  -7.667 1.00 . B B . 307 GLN HG2  1 1 
       12 43874 2 1  70 GLN HG3  H  -4.847  12.237  -8.417 1.00 . B B . 307 GLN HG3  1 1 
       12 43875 2 1  70 GLN N    N  -6.239   8.630  -8.830 1.00 . B B . 307 GLN N    1 1 
       12 43876 2 1  70 GLN NE2  N  -7.926  13.273  -8.478 1.00 . B B . 307 GLN NE2  1 1 
       12 43877 2 1  70 GLN O    O  -2.927   9.813  -9.148 1.00 . B B . 307 GLN O    1 1 
       12 43878 2 1  70 GLN OE1  O  -6.129  14.184  -9.416 1.00 . B B . 307 GLN OE1  1 1 
       12 43879 2 1  71 PHE C    C  -2.490   8.721  -5.681 1.00 . B B . 308 PHE C    1 1 
       12 43880 2 1  71 PHE CA   C  -3.000  10.001  -6.345 1.00 . B B . 308 PHE CA   1 1 
       12 43881 2 1  71 PHE CB   C  -3.345  11.108  -5.329 1.00 . B B . 308 PHE CB   1 1 
       12 43882 2 1  71 PHE CD1  C  -4.274  10.060  -3.206 1.00 . B B . 308 PHE CD1  1 1 
       12 43883 2 1  71 PHE CD2  C  -5.776  11.345  -4.622 1.00 . B B . 308 PHE CD2  1 1 
       12 43884 2 1  71 PHE CE1  C  -5.324   9.827  -2.298 1.00 . B B . 308 PHE CE1  1 1 
       12 43885 2 1  71 PHE CE2  C  -6.828  11.096  -3.725 1.00 . B B . 308 PHE CE2  1 1 
       12 43886 2 1  71 PHE CG   C  -4.494  10.818  -4.373 1.00 . B B . 308 PHE CG   1 1 
       12 43887 2 1  71 PHE CZ   C  -6.604  10.336  -2.566 1.00 . B B . 308 PHE CZ   1 1 
       12 43888 2 1  71 PHE H    H  -5.054   9.718  -6.828 1.00 . B B . 308 PHE H    1 1 
       12 43889 2 1  71 PHE HA   H  -2.166  10.387  -6.933 1.00 . B B . 308 PHE HA   1 1 
       12 43890 2 1  71 PHE HB2  H  -2.455  11.324  -4.737 1.00 . B B . 308 PHE HB2  1 1 
       12 43891 2 1  71 PHE HB3  H  -3.573  12.020  -5.883 1.00 . B B . 308 PHE HB3  1 1 
       12 43892 2 1  71 PHE HD1  H  -3.295   9.656  -3.003 1.00 . B B . 308 PHE HD1  1 1 
       12 43893 2 1  71 PHE HD2  H  -5.970  11.935  -5.503 1.00 . B B . 308 PHE HD2  1 1 
       12 43894 2 1  71 PHE HE1  H  -5.164   9.253  -1.395 1.00 . B B . 308 PHE HE1  1 1 
       12 43895 2 1  71 PHE HE2  H  -7.822  11.468  -3.929 1.00 . B B . 308 PHE HE2  1 1 
       12 43896 2 1  71 PHE HZ   H  -7.420  10.141  -1.885 1.00 . B B . 308 PHE HZ   1 1 
       12 43897 2 1  71 PHE N    N  -4.132   9.790  -7.248 1.00 . B B . 308 PHE N    1 1 
       12 43898 2 1  71 PHE O    O  -1.621   8.803  -4.812 1.00 . B B . 308 PHE O    1 1 
       12 43899 2 1  72 ALA C    C  -1.077   6.020  -5.709 1.00 . B B . 309 ALA C    1 1 
       12 43900 2 1  72 ALA CA   C  -2.583   6.275  -5.500 1.00 . B B . 309 ALA CA   1 1 
       12 43901 2 1  72 ALA CB   C  -3.396   5.146  -6.140 1.00 . B B . 309 ALA CB   1 1 
       12 43902 2 1  72 ALA H    H  -3.706   7.552  -6.792 1.00 . B B . 309 ALA H    1 1 
       12 43903 2 1  72 ALA HA   H  -2.808   6.314  -4.436 1.00 . B B . 309 ALA HA   1 1 
       12 43904 2 1  72 ALA HB1  H  -4.462   5.314  -5.985 1.00 . B B . 309 ALA HB1  1 1 
       12 43905 2 1  72 ALA HB2  H  -3.189   5.105  -7.210 1.00 . B B . 309 ALA HB2  1 1 
       12 43906 2 1  72 ALA HB3  H  -3.110   4.200  -5.675 1.00 . B B . 309 ALA HB3  1 1 
       12 43907 2 1  72 ALA N    N  -2.998   7.549  -6.073 1.00 . B B . 309 ALA N    1 1 
       12 43908 2 1  72 ALA O    O  -0.587   6.233  -6.826 1.00 . B B . 309 ALA O    1 1 
       12 43909 2 1  73 PRO C    C   1.303   3.958  -5.592 1.00 . B B . 310 PRO C    1 1 
       12 43910 2 1  73 PRO CA   C   1.081   5.249  -4.802 1.00 . B B . 310 PRO CA   1 1 
       12 43911 2 1  73 PRO CB   C   1.584   5.108  -3.361 1.00 . B B . 310 PRO CB   1 1 
       12 43912 2 1  73 PRO CD   C  -0.802   5.263  -3.336 1.00 . B B . 310 PRO CD   1 1 
       12 43913 2 1  73 PRO CG   C   0.365   4.588  -2.613 1.00 . B B . 310 PRO CG   1 1 
       12 43914 2 1  73 PRO HA   H   1.592   6.065  -5.308 1.00 . B B . 310 PRO HA   1 1 
       12 43915 2 1  73 PRO HB2  H   2.419   4.417  -3.275 1.00 . B B . 310 PRO HB2  1 1 
       12 43916 2 1  73 PRO HB3  H   1.856   6.081  -2.955 1.00 . B B . 310 PRO HB3  1 1 
       12 43917 2 1  73 PRO HD2  H  -1.672   4.608  -3.346 1.00 . B B . 310 PRO HD2  1 1 
       12 43918 2 1  73 PRO HD3  H  -1.042   6.204  -2.840 1.00 . B B . 310 PRO HD3  1 1 
       12 43919 2 1  73 PRO HG2  H   0.293   3.505  -2.720 1.00 . B B . 310 PRO HG2  1 1 
       12 43920 2 1  73 PRO HG3  H   0.406   4.869  -1.561 1.00 . B B . 310 PRO HG3  1 1 
       12 43921 2 1  73 PRO N    N  -0.342   5.541  -4.688 1.00 . B B . 310 PRO N    1 1 
       12 43922 2 1  73 PRO O    O   0.399   3.124  -5.702 1.00 . B B . 310 PRO O    1 1 
       12 43923 2 1  74 SER C    C   3.400   1.483  -6.016 1.00 . B B . 311 SER C    1 1 
       12 43924 2 1  74 SER CA   C   2.862   2.602  -6.914 1.00 . B B . 311 SER CA   1 1 
       12 43925 2 1  74 SER CB   C   3.901   3.019  -7.961 1.00 . B B . 311 SER CB   1 1 
       12 43926 2 1  74 SER H    H   3.207   4.508  -6.006 1.00 . B B . 311 SER H    1 1 
       12 43927 2 1  74 SER HA   H   1.963   2.245  -7.416 1.00 . B B . 311 SER HA   1 1 
       12 43928 2 1  74 SER HB2  H   3.577   3.946  -8.425 1.00 . B B . 311 SER HB2  1 1 
       12 43929 2 1  74 SER HB3  H   4.865   3.188  -7.479 1.00 . B B . 311 SER HB3  1 1 
       12 43930 2 1  74 SER HG   H   3.149   1.794  -9.290 1.00 . B B . 311 SER HG   1 1 
       12 43931 2 1  74 SER N    N   2.506   3.785  -6.140 1.00 . B B . 311 SER N    1 1 
       12 43932 2 1  74 SER O    O   3.752   1.714  -4.859 1.00 . B B . 311 SER O    1 1 
       12 43933 2 1  74 SER OG   O   4.044   2.063  -8.992 1.00 . B B . 311 SER OG   1 1 
       12 43934 2 1  75 ALA C    C   5.410  -0.644  -5.268 1.00 . B B . 312 ALA C    1 1 
       12 43935 2 1  75 ALA CA   C   4.039  -0.912  -5.895 1.00 . B B . 312 ALA CA   1 1 
       12 43936 2 1  75 ALA CB   C   4.131  -2.070  -6.893 1.00 . B B . 312 ALA CB   1 1 
       12 43937 2 1  75 ALA H    H   3.226   0.165  -7.532 1.00 . B B . 312 ALA H    1 1 
       12 43938 2 1  75 ALA HA   H   3.340  -1.184  -5.102 1.00 . B B . 312 ALA HA   1 1 
       12 43939 2 1  75 ALA HB1  H   4.554  -2.941  -6.390 1.00 . B B . 312 ALA HB1  1 1 
       12 43940 2 1  75 ALA HB2  H   3.138  -2.318  -7.269 1.00 . B B . 312 ALA HB2  1 1 
       12 43941 2 1  75 ALA HB3  H   4.781  -1.804  -7.729 1.00 . B B . 312 ALA HB3  1 1 
       12 43942 2 1  75 ALA N    N   3.534   0.276  -6.578 1.00 . B B . 312 ALA N    1 1 
       12 43943 2 1  75 ALA O    O   5.637  -0.997  -4.114 1.00 . B B . 312 ALA O    1 1 
       12 43944 2 1  76 SER C    C   7.627   1.236  -4.268 1.00 . B B . 313 SER C    1 1 
       12 43945 2 1  76 SER CA   C   7.638   0.379  -5.541 1.00 . B B . 313 SER CA   1 1 
       12 43946 2 1  76 SER CB   C   8.388   1.107  -6.663 1.00 . B B . 313 SER CB   1 1 
       12 43947 2 1  76 SER H    H   6.059   0.311  -6.945 1.00 . B B . 313 SER H    1 1 
       12 43948 2 1  76 SER HA   H   8.158  -0.554  -5.317 1.00 . B B . 313 SER HA   1 1 
       12 43949 2 1  76 SER HB2  H   8.146   2.170  -6.626 1.00 . B B . 313 SER HB2  1 1 
       12 43950 2 1  76 SER HB3  H   9.460   0.995  -6.506 1.00 . B B . 313 SER HB3  1 1 
       12 43951 2 1  76 SER HG   H   8.008  -0.363  -7.946 1.00 . B B . 313 SER HG   1 1 
       12 43952 2 1  76 SER N    N   6.293   0.048  -5.997 1.00 . B B . 313 SER N    1 1 
       12 43953 2 1  76 SER O    O   8.606   1.242  -3.523 1.00 . B B . 313 SER O    1 1 
       12 43954 2 1  76 SER OG   O   8.036   0.621  -7.953 1.00 . B B . 313 SER OG   1 1 
       12 43955 2 1  77 ALA C    C   5.681   2.081  -1.774 1.00 . B B . 314 ALA C    1 1 
       12 43956 2 1  77 ALA CA   C   6.382   2.867  -2.884 1.00 . B B . 314 ALA CA   1 1 
       12 43957 2 1  77 ALA CB   C   5.543   4.092  -3.260 1.00 . B B . 314 ALA CB   1 1 
       12 43958 2 1  77 ALA H    H   5.782   1.957  -4.697 1.00 . B B . 314 ALA H    1 1 
       12 43959 2 1  77 ALA HA   H   7.357   3.198  -2.521 1.00 . B B . 314 ALA HA   1 1 
       12 43960 2 1  77 ALA HB1  H   5.964   4.587  -4.130 1.00 . B B . 314 ALA HB1  1 1 
       12 43961 2 1  77 ALA HB2  H   4.527   3.783  -3.493 1.00 . B B . 314 ALA HB2  1 1 
       12 43962 2 1  77 ALA HB3  H   5.513   4.788  -2.420 1.00 . B B . 314 ALA HB3  1 1 
       12 43963 2 1  77 ALA N    N   6.558   2.015  -4.051 1.00 . B B . 314 ALA N    1 1 
       12 43964 2 1  77 ALA O    O   5.896   2.365  -0.595 1.00 . B B . 314 ALA O    1 1 
       12 43965 2 1  78 PHE C    C   5.105  -0.578  -0.466 1.00 . B B . 315 PHE C    1 1 
       12 43966 2 1  78 PHE CA   C   4.088   0.302  -1.191 1.00 . B B . 315 PHE CA   1 1 
       12 43967 2 1  78 PHE CB   C   3.015  -0.525  -1.917 1.00 . B B . 315 PHE CB   1 1 
       12 43968 2 1  78 PHE CD1  C   1.167  -0.891  -0.226 1.00 . B B . 315 PHE CD1  1 1 
       12 43969 2 1  78 PHE CD2  C   2.554  -2.785  -0.861 1.00 . B B . 315 PHE CD2  1 1 
       12 43970 2 1  78 PHE CE1  C   0.462  -1.707   0.679 1.00 . B B . 315 PHE CE1  1 1 
       12 43971 2 1  78 PHE CE2  C   1.856  -3.596   0.049 1.00 . B B . 315 PHE CE2  1 1 
       12 43972 2 1  78 PHE CG   C   2.219  -1.425  -0.991 1.00 . B B . 315 PHE CG   1 1 
       12 43973 2 1  78 PHE CZ   C   0.820  -3.056   0.831 1.00 . B B . 315 PHE CZ   1 1 
       12 43974 2 1  78 PHE H    H   4.679   0.953  -3.125 1.00 . B B . 315 PHE H    1 1 
       12 43975 2 1  78 PHE HA   H   3.598   0.944  -0.463 1.00 . B B . 315 PHE HA   1 1 
       12 43976 2 1  78 PHE HB2  H   2.327   0.157  -2.419 1.00 . B B . 315 PHE HB2  1 1 
       12 43977 2 1  78 PHE HB3  H   3.483  -1.141  -2.683 1.00 . B B . 315 PHE HB3  1 1 
       12 43978 2 1  78 PHE HD1  H   0.923   0.158  -0.317 1.00 . B B . 315 PHE HD1  1 1 
       12 43979 2 1  78 PHE HD2  H   3.354  -3.213  -1.449 1.00 . B B . 315 PHE HD2  1 1 
       12 43980 2 1  78 PHE HE1  H  -0.332  -1.298   1.289 1.00 . B B . 315 PHE HE1  1 1 
       12 43981 2 1  78 PHE HE2  H   2.117  -4.640   0.160 1.00 . B B . 315 PHE HE2  1 1 
       12 43982 2 1  78 PHE HZ   H   0.301  -3.685   1.543 1.00 . B B . 315 PHE HZ   1 1 
       12 43983 2 1  78 PHE N    N   4.811   1.133  -2.137 1.00 . B B . 315 PHE N    1 1 
       12 43984 2 1  78 PHE O    O   5.176  -0.571   0.761 1.00 . B B . 315 PHE O    1 1 
       12 43985 2 1  79 PHE C    C   8.233  -1.371  -0.502 1.00 . B B . 316 PHE C    1 1 
       12 43986 2 1  79 PHE CA   C   6.948  -2.188  -0.677 1.00 . B B . 316 PHE CA   1 1 
       12 43987 2 1  79 PHE CB   C   7.123  -3.361  -1.646 1.00 . B B . 316 PHE CB   1 1 
       12 43988 2 1  79 PHE CD1  C   5.425  -4.951  -0.593 1.00 . B B . 316 PHE CD1  1 1 
       12 43989 2 1  79 PHE CD2  C   5.521  -4.744  -3.014 1.00 . B B . 316 PHE CD2  1 1 
       12 43990 2 1  79 PHE CE1  C   4.451  -5.957  -0.724 1.00 . B B . 316 PHE CE1  1 1 
       12 43991 2 1  79 PHE CE2  C   4.603  -5.795  -3.139 1.00 . B B . 316 PHE CE2  1 1 
       12 43992 2 1  79 PHE CG   C   5.972  -4.345  -1.743 1.00 . B B . 316 PHE CG   1 1 
       12 43993 2 1  79 PHE CZ   C   4.050  -6.392  -1.997 1.00 . B B . 316 PHE CZ   1 1 
       12 43994 2 1  79 PHE H    H   5.829  -1.279  -2.224 1.00 . B B . 316 PHE H    1 1 
       12 43995 2 1  79 PHE HA   H   6.646  -2.576   0.296 1.00 . B B . 316 PHE HA   1 1 
       12 43996 2 1  79 PHE HB2  H   7.289  -2.946  -2.638 1.00 . B B . 316 PHE HB2  1 1 
       12 43997 2 1  79 PHE HB3  H   8.021  -3.913  -1.370 1.00 . B B . 316 PHE HB3  1 1 
       12 43998 2 1  79 PHE HD1  H   5.768  -4.678   0.395 1.00 . B B . 316 PHE HD1  1 1 
       12 43999 2 1  79 PHE HD2  H   5.939  -4.299  -3.906 1.00 . B B . 316 PHE HD2  1 1 
       12 44000 2 1  79 PHE HE1  H   4.043  -6.429   0.155 1.00 . B B . 316 PHE HE1  1 1 
       12 44001 2 1  79 PHE HE2  H   4.363  -6.177  -4.117 1.00 . B B . 316 PHE HE2  1 1 
       12 44002 2 1  79 PHE HZ   H   3.351  -7.209  -2.101 1.00 . B B . 316 PHE HZ   1 1 
       12 44003 2 1  79 PHE N    N   5.923  -1.313  -1.214 1.00 . B B . 316 PHE N    1 1 
       12 44004 2 1  79 PHE O    O   9.110  -1.404  -1.369 1.00 . B B . 316 PHE O    1 1 
       12 44005 2 1  80 GLY C    C   9.439   0.821   2.293 1.00 . B B . 317 GLY C    1 1 
       12 44006 2 1  80 GLY CA   C   9.491   0.204   0.899 1.00 . B B . 317 GLY CA   1 1 
       12 44007 2 1  80 GLY H    H   7.575  -0.645   1.266 1.00 . B B . 317 GLY H    1 1 
       12 44008 2 1  80 GLY HA2  H  10.399  -0.390   0.807 1.00 . B B . 317 GLY HA2  1 1 
       12 44009 2 1  80 GLY HA3  H   9.517   0.994   0.158 1.00 . B B . 317 GLY HA3  1 1 
       12 44010 2 1  80 GLY N    N   8.336  -0.626   0.602 1.00 . B B . 317 GLY N    1 1 
       12 44011 2 1  80 GLY O    O   9.424   0.112   3.299 1.00 . B B . 317 GLY O    1 1 
       12 44012 2 1  81 MET C    C   8.144   2.603   4.533 1.00 . B B . 318 MET C    1 1 
       12 44013 2 1  81 MET CA   C   9.334   2.929   3.610 1.00 . B B . 318 MET CA   1 1 
       12 44014 2 1  81 MET CB   C   9.437   4.432   3.283 1.00 . B B . 318 MET CB   1 1 
       12 44015 2 1  81 MET CE   C   5.774   5.556   1.576 1.00 . B B . 318 MET CE   1 1 
       12 44016 2 1  81 MET CG   C   8.349   4.983   2.351 1.00 . B B . 318 MET CG   1 1 
       12 44017 2 1  81 MET H    H   9.403   2.667   1.493 1.00 . B B . 318 MET H    1 1 
       12 44018 2 1  81 MET HA   H  10.238   2.680   4.162 1.00 . B B . 318 MET HA   1 1 
       12 44019 2 1  81 MET HB2  H   9.431   5.005   4.210 1.00 . B B . 318 MET HB2  1 1 
       12 44020 2 1  81 MET HB3  H  10.402   4.603   2.803 1.00 . B B . 318 MET HB3  1 1 
       12 44021 2 1  81 MET HE1  H   4.719   5.686   1.816 1.00 . B B . 318 MET HE1  1 1 
       12 44022 2 1  81 MET HE2  H   6.157   6.469   1.121 1.00 . B B . 318 MET HE2  1 1 
       12 44023 2 1  81 MET HE3  H   5.880   4.731   0.871 1.00 . B B . 318 MET HE3  1 1 
       12 44024 2 1  81 MET HG2  H   8.672   5.964   2.003 1.00 . B B . 318 MET HG2  1 1 
       12 44025 2 1  81 MET HG3  H   8.267   4.340   1.475 1.00 . B B . 318 MET HG3  1 1 
       12 44026 2 1  81 MET N    N   9.379   2.151   2.370 1.00 . B B . 318 MET N    1 1 
       12 44027 2 1  81 MET O    O   8.196   2.940   5.719 1.00 . B B . 318 MET O    1 1 
       12 44028 2 1  81 MET SD   S   6.704   5.179   3.084 1.00 . B B . 318 MET SD   1 1 
       12 44029 2 1  82 SER C    C   6.007   0.417   5.816 1.00 . B B . 319 SER C    1 1 
       12 44030 2 1  82 SER CA   C   5.891   1.429   4.654 1.00 . B B . 319 SER CA   1 1 
       12 44031 2 1  82 SER CB   C   5.013   0.853   3.543 1.00 . B B . 319 SER CB   1 1 
       12 44032 2 1  82 SER H    H   7.180   1.662   3.051 1.00 . B B . 319 SER H    1 1 
       12 44033 2 1  82 SER HA   H   5.385   2.315   5.043 1.00 . B B . 319 SER HA   1 1 
       12 44034 2 1  82 SER HB2  H   5.295  -0.182   3.362 1.00 . B B . 319 SER HB2  1 1 
       12 44035 2 1  82 SER HB3  H   3.974   0.874   3.862 1.00 . B B . 319 SER HB3  1 1 
       12 44036 2 1  82 SER HG   H   5.153   0.895   1.620 1.00 . B B . 319 SER HG   1 1 
       12 44037 2 1  82 SER N    N   7.139   1.881   4.037 1.00 . B B . 319 SER N    1 1 
       12 44038 2 1  82 SER O    O   5.108  -0.415   6.000 1.00 . B B . 319 SER O    1 1 
       12 44039 2 1  82 SER OG   O   5.160   1.570   2.329 1.00 . B B . 319 SER OG   1 1 
       12 44040 2 1  83 ARG C    C   7.038  -1.875   7.398 1.00 . B B . 320 ARG C    1 1 
       12 44041 2 1  83 ARG CA   C   7.442  -0.431   7.701 1.00 . B B . 320 ARG CA   1 1 
       12 44042 2 1  83 ARG CB   C   6.789   0.218   8.945 1.00 . B B . 320 ARG CB   1 1 
       12 44043 2 1  83 ARG CD   C   7.895  -0.629  11.122 1.00 . B B . 320 ARG CD   1 1 
       12 44044 2 1  83 ARG CG   C   7.749   0.508  10.109 1.00 . B B . 320 ARG CG   1 1 
       12 44045 2 1  83 ARG CZ   C   6.375  -1.848  12.710 1.00 . B B . 320 ARG CZ   1 1 
       12 44046 2 1  83 ARG H    H   7.792   1.150   6.312 1.00 . B B . 320 ARG H    1 1 
       12 44047 2 1  83 ARG HA   H   8.522  -0.428   7.847 1.00 . B B . 320 ARG HA   1 1 
       12 44048 2 1  83 ARG HB2  H   6.373   1.187   8.661 1.00 . B B . 320 ARG HB2  1 1 
       12 44049 2 1  83 ARG HB3  H   5.944  -0.369   9.292 1.00 . B B . 320 ARG HB3  1 1 
       12 44050 2 1  83 ARG HD2  H   8.286  -1.510  10.616 1.00 . B B . 320 ARG HD2  1 1 
       12 44051 2 1  83 ARG HD3  H   8.616  -0.328  11.882 1.00 . B B . 320 ARG HD3  1 1 
       12 44052 2 1  83 ARG HE   H   5.859  -0.256  11.580 1.00 . B B . 320 ARG HE   1 1 
       12 44053 2 1  83 ARG HG2  H   8.730   0.786   9.726 1.00 . B B . 320 ARG HG2  1 1 
       12 44054 2 1  83 ARG HG3  H   7.352   1.369  10.642 1.00 . B B . 320 ARG HG3  1 1 
       12 44055 2 1  83 ARG HH11 H   8.315  -2.488  12.809 1.00 . B B . 320 ARG HH11 1 1 
       12 44056 2 1  83 ARG HH12 H   7.198  -3.423  13.723 1.00 . B B . 320 ARG HH12 1 1 
       12 44057 2 1  83 ARG HH21 H   4.335  -1.562  12.786 1.00 . B B . 320 ARG HH21 1 1 
       12 44058 2 1  83 ARG HH22 H   4.927  -2.705  13.901 1.00 . B B . 320 ARG HH22 1 1 
       12 44059 2 1  83 ARG N    N   7.132   0.425   6.547 1.00 . B B . 320 ARG N    1 1 
       12 44060 2 1  83 ARG NE   N   6.604  -0.920  11.775 1.00 . B B . 320 ARG NE   1 1 
       12 44061 2 1  83 ARG NH1  N   7.368  -2.591  13.174 1.00 . B B . 320 ARG NH1  1 1 
       12 44062 2 1  83 ARG NH2  N   5.145  -2.030  13.180 1.00 . B B . 320 ARG NH2  1 1 
       12 44063 2 1  83 ARG O    O   6.084  -2.411   7.970 1.00 . B B . 320 ARG O    1 1 
       12 44064 2 1  84 ILE C    C   8.040  -4.852   7.170 1.00 . B B . 321 ILE C    1 1 
       12 44065 2 1  84 ILE CA   C   7.550  -3.888   6.092 1.00 . B B . 321 ILE CA   1 1 
       12 44066 2 1  84 ILE CB   C   8.286  -4.170   4.752 1.00 . B B . 321 ILE CB   1 1 
       12 44067 2 1  84 ILE CD1  C   6.973  -2.391   3.348 1.00 . B B . 321 ILE CD1  1 1 
       12 44068 2 1  84 ILE CG1  C   8.313  -3.027   3.710 1.00 . B B . 321 ILE CG1  1 1 
       12 44069 2 1  84 ILE CG2  C   7.770  -5.437   4.059 1.00 . B B . 321 ILE CG2  1 1 
       12 44070 2 1  84 ILE H    H   8.587  -2.028   6.106 1.00 . B B . 321 ILE H    1 1 
       12 44071 2 1  84 ILE HA   H   6.480  -4.016   5.947 1.00 . B B . 321 ILE HA   1 1 
       12 44072 2 1  84 ILE HB   H   9.326  -4.362   5.010 1.00 . B B . 321 ILE HB   1 1 
       12 44073 2 1  84 ILE HD11 H   6.294  -3.129   2.924 1.00 . B B . 321 ILE HD11 1 1 
       12 44074 2 1  84 ILE HD12 H   6.542  -1.928   4.229 1.00 . B B . 321 ILE HD12 1 1 
       12 44075 2 1  84 ILE HD13 H   7.129  -1.606   2.619 1.00 . B B . 321 ILE HD13 1 1 
       12 44076 2 1  84 ILE HG12 H   8.956  -2.241   4.090 1.00 . B B . 321 ILE HG12 1 1 
       12 44077 2 1  84 ILE HG13 H   8.768  -3.394   2.790 1.00 . B B . 321 ILE HG13 1 1 
       12 44078 2 1  84 ILE HG21 H   8.496  -5.769   3.319 1.00 . B B . 321 ILE HG21 1 1 
       12 44079 2 1  84 ILE HG22 H   7.623  -6.239   4.778 1.00 . B B . 321 ILE HG22 1 1 
       12 44080 2 1  84 ILE HG23 H   6.831  -5.238   3.547 1.00 . B B . 321 ILE HG23 1 1 
       12 44081 2 1  84 ILE N    N   7.814  -2.525   6.534 1.00 . B B . 321 ILE N    1 1 
       12 44082 2 1  84 ILE O    O   9.161  -4.721   7.667 1.00 . B B . 321 ILE O    1 1 
       12 44083 2 1  85 GLY C    C   6.461  -7.948   8.364 1.00 . B B . 322 GLY C    1 1 
       12 44084 2 1  85 GLY CA   C   7.466  -6.822   8.557 1.00 . B B . 322 GLY CA   1 1 
       12 44085 2 1  85 GLY H    H   6.270  -5.868   7.133 1.00 . B B . 322 GLY H    1 1 
       12 44086 2 1  85 GLY HA2  H   8.484  -7.195   8.444 1.00 . B B . 322 GLY HA2  1 1 
       12 44087 2 1  85 GLY HA3  H   7.347  -6.405   9.557 1.00 . B B . 322 GLY HA3  1 1 
       12 44088 2 1  85 GLY N    N   7.187  -5.798   7.561 1.00 . B B . 322 GLY N    1 1 
       12 44089 2 1  85 GLY O    O   5.262  -7.667   8.300 1.00 . B B . 322 GLY O    1 1 
       12 44090 2 1  86 MET C    C   6.409 -11.455   8.990 1.00 . B B . 323 MET C    1 1 
       12 44091 2 1  86 MET CA   C   5.998 -10.331   8.061 1.00 . B B . 323 MET CA   1 1 
       12 44092 2 1  86 MET CB   C   5.881 -10.819   6.602 1.00 . B B . 323 MET CB   1 1 
       12 44093 2 1  86 MET CE   C   9.646 -10.958   5.011 1.00 . B B . 323 MET CE   1 1 
       12 44094 2 1  86 MET CG   C   7.154 -11.371   5.973 1.00 . B B . 323 MET CG   1 1 
       12 44095 2 1  86 MET H    H   7.887  -9.426   8.285 1.00 . B B . 323 MET H    1 1 
       12 44096 2 1  86 MET HA   H   5.009 -10.013   8.386 1.00 . B B . 323 MET HA   1 1 
       12 44097 2 1  86 MET HB2  H   5.151 -11.624   6.560 1.00 . B B . 323 MET HB2  1 1 
       12 44098 2 1  86 MET HB3  H   5.516 -10.005   5.984 1.00 . B B . 323 MET HB3  1 1 
       12 44099 2 1  86 MET HE1  H   9.948 -11.187   6.033 1.00 . B B . 323 MET HE1  1 1 
       12 44100 2 1  86 MET HE2  H   9.583 -11.874   4.425 1.00 . B B . 323 MET HE2  1 1 
       12 44101 2 1  86 MET HE3  H  10.374 -10.284   4.572 1.00 . B B . 323 MET HE3  1 1 
       12 44102 2 1  86 MET HG2  H   7.801 -11.776   6.746 1.00 . B B . 323 MET HG2  1 1 
       12 44103 2 1  86 MET HG3  H   6.888 -12.185   5.298 1.00 . B B . 323 MET HG3  1 1 
       12 44104 2 1  86 MET N    N   6.905  -9.199   8.226 1.00 . B B . 323 MET N    1 1 
       12 44105 2 1  86 MET O    O   7.593 -11.611   9.300 1.00 . B B . 323 MET O    1 1 
       12 44106 2 1  86 MET SD   S   8.047 -10.135   5.023 1.00 . B B . 323 MET SD   1 1 
       12 44107 2 1  87 GLU C    C   5.158 -14.652   9.546 1.00 . B B . 324 GLU C    1 1 
       12 44108 2 1  87 GLU CA   C   5.604 -13.395  10.269 1.00 . B B . 324 GLU CA   1 1 
       12 44109 2 1  87 GLU CB   C   4.819 -13.206  11.581 1.00 . B B . 324 GLU CB   1 1 
       12 44110 2 1  87 GLU CD   C   3.110 -11.258  11.475 1.00 . B B . 324 GLU CD   1 1 
       12 44111 2 1  87 GLU CG   C   3.338 -12.778  11.449 1.00 . B B . 324 GLU CG   1 1 
       12 44112 2 1  87 GLU H    H   4.489 -12.062   9.072 1.00 . B B . 324 GLU H    1 1 
       12 44113 2 1  87 GLU HA   H   6.659 -13.499  10.524 1.00 . B B . 324 GLU HA   1 1 
       12 44114 2 1  87 GLU HB2  H   4.843 -14.160  12.111 1.00 . B B . 324 GLU HB2  1 1 
       12 44115 2 1  87 GLU HB3  H   5.354 -12.494  12.210 1.00 . B B . 324 GLU HB3  1 1 
       12 44116 2 1  87 GLU HG2  H   2.895 -13.191  10.543 1.00 . B B . 324 GLU HG2  1 1 
       12 44117 2 1  87 GLU HG3  H   2.797 -13.207  12.297 1.00 . B B . 324 GLU HG3  1 1 
       12 44118 2 1  87 GLU N    N   5.436 -12.265   9.381 1.00 . B B . 324 GLU N    1 1 
       12 44119 2 1  87 GLU O    O   4.112 -14.668   8.896 1.00 . B B . 324 GLU O    1 1 
       12 44120 2 1  87 GLU OE1  O   4.059 -10.474  11.251 1.00 . B B . 324 GLU OE1  1 1 
       12 44121 2 1  87 GLU OE2  O   1.990 -10.836  11.842 1.00 . B B . 324 GLU OE2  1 1 
       12 44122 2 1  88 VAL C    C   5.095 -17.792  10.194 1.00 . B B . 325 VAL C    1 1 
       12 44123 2 1  88 VAL CA   C   5.729 -16.992   9.052 1.00 . B B . 325 VAL CA   1 1 
       12 44124 2 1  88 VAL CB   C   7.022 -17.569   8.428 1.00 . B B . 325 VAL CB   1 1 
       12 44125 2 1  88 VAL CG1  C   8.266 -17.458   9.326 1.00 . B B . 325 VAL CG1  1 1 
       12 44126 2 1  88 VAL CG2  C   6.826 -19.022   7.968 1.00 . B B . 325 VAL CG2  1 1 
       12 44127 2 1  88 VAL H    H   6.818 -15.602  10.196 1.00 . B B . 325 VAL H    1 1 
       12 44128 2 1  88 VAL HA   H   4.998 -16.888   8.250 1.00 . B B . 325 VAL HA   1 1 
       12 44129 2 1  88 VAL HB   H   7.234 -16.982   7.533 1.00 . B B . 325 VAL HB   1 1 
       12 44130 2 1  88 VAL HG11 H   8.545 -16.413   9.461 1.00 . B B . 325 VAL HG11 1 1 
       12 44131 2 1  88 VAL HG12 H   8.071 -17.905  10.299 1.00 . B B . 325 VAL HG12 1 1 
       12 44132 2 1  88 VAL HG13 H   9.111 -17.968   8.861 1.00 . B B . 325 VAL HG13 1 1 
       12 44133 2 1  88 VAL HG21 H   6.666 -19.673   8.828 1.00 . B B . 325 VAL HG21 1 1 
       12 44134 2 1  88 VAL HG22 H   5.969 -19.082   7.297 1.00 . B B . 325 VAL HG22 1 1 
       12 44135 2 1  88 VAL HG23 H   7.714 -19.359   7.431 1.00 . B B . 325 VAL HG23 1 1 
       12 44136 2 1  88 VAL N    N   5.979 -15.692   9.639 1.00 . B B . 325 VAL N    1 1 
       12 44137 2 1  88 VAL O    O   5.613 -17.823  11.316 1.00 . B B . 325 VAL O    1 1 
       12 44138 2 1  89 THR C    C   2.594 -20.434  10.256 1.00 . B B . 326 THR C    1 1 
       12 44139 2 1  89 THR CA   C   3.208 -19.194  10.913 1.00 . B B . 326 THR CA   1 1 
       12 44140 2 1  89 THR CB   C   2.127 -18.299  11.570 1.00 . B B . 326 THR CB   1 1 
       12 44141 2 1  89 THR CG2  C   2.551 -17.904  12.983 1.00 . B B . 326 THR CG2  1 1 
       12 44142 2 1  89 THR H    H   3.541 -18.369   9.005 1.00 . B B . 326 THR H    1 1 
       12 44143 2 1  89 THR HA   H   3.905 -19.552  11.673 1.00 . B B . 326 THR HA   1 1 
       12 44144 2 1  89 THR HB   H   1.194 -18.858  11.635 1.00 . B B . 326 THR HB   1 1 
       12 44145 2 1  89 THR HG1  H   1.800 -17.266   9.922 1.00 . B B . 326 THR HG1  1 1 
       12 44146 2 1  89 THR HG21 H   1.698 -17.514  13.531 1.00 . B B . 326 THR HG21 1 1 
       12 44147 2 1  89 THR HG22 H   3.311 -17.133  12.916 1.00 . B B . 326 THR HG22 1 1 
       12 44148 2 1  89 THR HG23 H   2.945 -18.760  13.531 1.00 . B B . 326 THR HG23 1 1 
       12 44149 2 1  89 THR N    N   3.950 -18.413   9.931 1.00 . B B . 326 THR N    1 1 
       12 44150 2 1  89 THR O    O   2.624 -20.545   9.026 1.00 . B B . 326 THR O    1 1 
       12 44151 2 1  89 THR OG1  O   1.840 -17.090  10.883 1.00 . B B . 326 THR OG1  1 1 
       12 44152 2 1  90 PRO C    C   0.218 -22.215   9.539 1.00 . B B . 327 PRO C    1 1 
       12 44153 2 1  90 PRO CA   C   1.412 -22.572  10.440 1.00 . B B . 327 PRO CA   1 1 
       12 44154 2 1  90 PRO CB   C   1.043 -23.472  11.624 1.00 . B B . 327 PRO CB   1 1 
       12 44155 2 1  90 PRO CD   C   1.900 -21.412  12.482 1.00 . B B . 327 PRO CD   1 1 
       12 44156 2 1  90 PRO CG   C   0.900 -22.519  12.806 1.00 . B B . 327 PRO CG   1 1 
       12 44157 2 1  90 PRO HA   H   2.153 -23.090   9.830 1.00 . B B . 327 PRO HA   1 1 
       12 44158 2 1  90 PRO HB2  H   0.138 -24.049  11.443 1.00 . B B . 327 PRO HB2  1 1 
       12 44159 2 1  90 PRO HB3  H   1.868 -24.150  11.831 1.00 . B B . 327 PRO HB3  1 1 
       12 44160 2 1  90 PRO HD2  H   1.524 -20.481  12.895 1.00 . B B . 327 PRO HD2  1 1 
       12 44161 2 1  90 PRO HD3  H   2.871 -21.641  12.924 1.00 . B B . 327 PRO HD3  1 1 
       12 44162 2 1  90 PRO HG2  H  -0.105 -22.099  12.830 1.00 . B B . 327 PRO HG2  1 1 
       12 44163 2 1  90 PRO HG3  H   1.132 -23.008  13.754 1.00 . B B . 327 PRO HG3  1 1 
       12 44164 2 1  90 PRO N    N   2.015 -21.381  11.024 1.00 . B B . 327 PRO N    1 1 
       12 44165 2 1  90 PRO O    O   0.164 -22.698   8.405 1.00 . B B . 327 PRO O    1 1 
       12 44166 2 1  91 SER C    C  -1.440 -20.170   7.867 1.00 . B B . 328 SER C    1 1 
       12 44167 2 1  91 SER CA   C  -1.827 -20.897   9.162 1.00 . B B . 328 SER CA   1 1 
       12 44168 2 1  91 SER CB   C  -2.774 -20.041  10.022 1.00 . B B . 328 SER CB   1 1 
       12 44169 2 1  91 SER H    H  -0.584 -20.919  10.888 1.00 . B B . 328 SER H    1 1 
       12 44170 2 1  91 SER HA   H  -2.353 -21.812   8.892 1.00 . B B . 328 SER HA   1 1 
       12 44171 2 1  91 SER HB2  H  -2.756 -20.391  11.055 1.00 . B B . 328 SER HB2  1 1 
       12 44172 2 1  91 SER HB3  H  -2.451 -18.999  10.000 1.00 . B B . 328 SER HB3  1 1 
       12 44173 2 1  91 SER HG   H  -4.519 -19.258   9.577 1.00 . B B . 328 SER HG   1 1 
       12 44174 2 1  91 SER N    N  -0.654 -21.284   9.949 1.00 . B B . 328 SER N    1 1 
       12 44175 2 1  91 SER O    O  -2.209 -20.172   6.904 1.00 . B B . 328 SER O    1 1 
       12 44176 2 1  91 SER OG   O  -4.104 -20.148   9.547 1.00 . B B . 328 SER OG   1 1 
       12 44177 2 1  92 GLY C    C   1.246 -17.804   7.087 1.00 . B B . 329 GLY C    1 1 
       12 44178 2 1  92 GLY CA   C   0.254 -18.873   6.656 1.00 . B B . 329 GLY CA   1 1 
       12 44179 2 1  92 GLY H    H   0.372 -19.594   8.611 1.00 . B B . 329 GLY H    1 1 
       12 44180 2 1  92 GLY HA2  H   0.739 -19.585   5.993 1.00 . B B . 329 GLY HA2  1 1 
       12 44181 2 1  92 GLY HA3  H  -0.579 -18.407   6.132 1.00 . B B . 329 GLY HA3  1 1 
       12 44182 2 1  92 GLY N    N  -0.243 -19.587   7.811 1.00 . B B . 329 GLY N    1 1 
       12 44183 2 1  92 GLY O    O   1.606 -17.718   8.264 1.00 . B B . 329 GLY O    1 1 
       12 44184 2 1  93 THR C    C   1.854 -14.627   6.122 1.00 . B B . 330 THR C    1 1 
       12 44185 2 1  93 THR CA   C   2.654 -15.927   6.312 1.00 . B B . 330 THR CA   1 1 
       12 44186 2 1  93 THR CB   C   3.844 -16.106   5.355 1.00 . B B . 330 THR CB   1 1 
       12 44187 2 1  93 THR CG2  C   4.925 -15.037   5.546 1.00 . B B . 330 THR CG2  1 1 
       12 44188 2 1  93 THR H    H   1.361 -17.165   5.186 1.00 . B B . 330 THR H    1 1 
       12 44189 2 1  93 THR HA   H   3.026 -15.971   7.331 1.00 . B B . 330 THR HA   1 1 
       12 44190 2 1  93 THR HB   H   3.485 -16.062   4.326 1.00 . B B . 330 THR HB   1 1 
       12 44191 2 1  93 THR HG1  H   3.803 -18.078   5.434 1.00 . B B . 330 THR HG1  1 1 
       12 44192 2 1  93 THR HG21 H   5.324 -15.079   6.559 1.00 . B B . 330 THR HG21 1 1 
       12 44193 2 1  93 THR HG22 H   4.512 -14.044   5.366 1.00 . B B . 330 THR HG22 1 1 
       12 44194 2 1  93 THR HG23 H   5.739 -15.211   4.844 1.00 . B B . 330 THR HG23 1 1 
       12 44195 2 1  93 THR N    N   1.716 -17.023   6.119 1.00 . B B . 330 THR N    1 1 
       12 44196 2 1  93 THR O    O   1.171 -14.480   5.096 1.00 . B B . 330 THR O    1 1 
       12 44197 2 1  93 THR OG1  O   4.453 -17.369   5.573 1.00 . B B . 330 THR OG1  1 1 
       12 44198 2 1  94 TRP C    C   2.160 -11.276   7.067 1.00 . B B . 331 TRP C    1 1 
       12 44199 2 1  94 TRP CA   C   1.178 -12.439   7.103 1.00 . B B . 331 TRP CA   1 1 
       12 44200 2 1  94 TRP CB   C   0.351 -12.307   8.392 1.00 . B B . 331 TRP CB   1 1 
       12 44201 2 1  94 TRP CD1  C  -0.075 -14.424   9.702 1.00 . B B . 331 TRP CD1  1 1 
       12 44202 2 1  94 TRP CD2  C  -1.811 -13.859   8.399 1.00 . B B . 331 TRP CD2  1 1 
       12 44203 2 1  94 TRP CE2  C  -2.183 -15.043   9.098 1.00 . B B . 331 TRP CE2  1 1 
       12 44204 2 1  94 TRP CE3  C  -2.768 -13.295   7.531 1.00 . B B . 331 TRP CE3  1 1 
       12 44205 2 1  94 TRP CG   C  -0.461 -13.492   8.804 1.00 . B B . 331 TRP CG   1 1 
       12 44206 2 1  94 TRP CH2  C  -4.365 -15.060   8.065 1.00 . B B . 331 TRP CH2  1 1 
       12 44207 2 1  94 TRP CZ2  C  -3.437 -15.644   8.940 1.00 . B B . 331 TRP CZ2  1 1 
       12 44208 2 1  94 TRP CZ3  C  -4.034 -13.887   7.366 1.00 . B B . 331 TRP CZ3  1 1 
       12 44209 2 1  94 TRP H    H   2.484 -13.905   7.910 1.00 . B B . 331 TRP H    1 1 
       12 44210 2 1  94 TRP HA   H   0.511 -12.388   6.245 1.00 . B B . 331 TRP HA   1 1 
       12 44211 2 1  94 TRP HB2  H   1.023 -12.073   9.220 1.00 . B B . 331 TRP HB2  1 1 
       12 44212 2 1  94 TRP HB3  H  -0.317 -11.452   8.283 1.00 . B B . 331 TRP HB3  1 1 
       12 44213 2 1  94 TRP HD1  H   0.876 -14.433  10.220 1.00 . B B . 331 TRP HD1  1 1 
       12 44214 2 1  94 TRP HE1  H  -1.046 -16.059  10.597 1.00 . B B . 331 TRP HE1  1 1 
       12 44215 2 1  94 TRP HE3  H  -2.525 -12.385   7.005 1.00 . B B . 331 TRP HE3  1 1 
       12 44216 2 1  94 TRP HH2  H  -5.333 -15.517   7.924 1.00 . B B . 331 TRP HH2  1 1 
       12 44217 2 1  94 TRP HZ2  H  -3.694 -16.534   9.496 1.00 . B B . 331 TRP HZ2  1 1 
       12 44218 2 1  94 TRP HZ3  H  -4.761 -13.435   6.707 1.00 . B B . 331 TRP HZ3  1 1 
       12 44219 2 1  94 TRP N    N   1.896 -13.718   7.102 1.00 . B B . 331 TRP N    1 1 
       12 44220 2 1  94 TRP NE1  N  -1.094 -15.332   9.888 1.00 . B B . 331 TRP NE1  1 1 
       12 44221 2 1  94 TRP O    O   3.115 -11.298   7.837 1.00 . B B . 331 TRP O    1 1 
       12 44222 2 1  95 LEU C    C   1.941  -7.855   6.512 1.00 . B B . 332 LEU C    1 1 
       12 44223 2 1  95 LEU CA   C   2.743  -9.069   6.065 1.00 . B B . 332 LEU CA   1 1 
       12 44224 2 1  95 LEU CB   C   3.165  -8.959   4.589 1.00 . B B . 332 LEU CB   1 1 
       12 44225 2 1  95 LEU CD1  C   4.895  -7.109   4.938 1.00 . B B . 332 LEU CD1  1 1 
       12 44226 2 1  95 LEU CD2  C   4.074  -7.654   2.662 1.00 . B B . 332 LEU CD2  1 1 
       12 44227 2 1  95 LEU CG   C   3.682  -7.582   4.139 1.00 . B B . 332 LEU CG   1 1 
       12 44228 2 1  95 LEU H    H   1.108 -10.302   5.616 1.00 . B B . 332 LEU H    1 1 
       12 44229 2 1  95 LEU HA   H   3.631  -9.142   6.690 1.00 . B B . 332 LEU HA   1 1 
       12 44230 2 1  95 LEU HB2  H   3.937  -9.701   4.405 1.00 . B B . 332 LEU HB2  1 1 
       12 44231 2 1  95 LEU HB3  H   2.306  -9.202   3.962 1.00 . B B . 332 LEU HB3  1 1 
       12 44232 2 1  95 LEU HD11 H   5.746  -7.771   4.774 1.00 . B B . 332 LEU HD11 1 1 
       12 44233 2 1  95 LEU HD12 H   4.663  -7.072   5.995 1.00 . B B . 332 LEU HD12 1 1 
       12 44234 2 1  95 LEU HD13 H   5.133  -6.094   4.631 1.00 . B B . 332 LEU HD13 1 1 
       12 44235 2 1  95 LEU HD21 H   4.459  -6.684   2.349 1.00 . B B . 332 LEU HD21 1 1 
       12 44236 2 1  95 LEU HD22 H   3.195  -7.897   2.063 1.00 . B B . 332 LEU HD22 1 1 
       12 44237 2 1  95 LEU HD23 H   4.843  -8.413   2.507 1.00 . B B . 332 LEU HD23 1 1 
       12 44238 2 1  95 LEU HG   H   2.887  -6.844   4.244 1.00 . B B . 332 LEU HG   1 1 
       12 44239 2 1  95 LEU N    N   1.917 -10.265   6.228 1.00 . B B . 332 LEU N    1 1 
       12 44240 2 1  95 LEU O    O   0.850  -7.631   5.988 1.00 . B B . 332 LEU O    1 1 
       12 44241 2 1  96 THR C    C   2.374  -4.641   7.338 1.00 . B B . 333 THR C    1 1 
       12 44242 2 1  96 THR CA   C   1.803  -5.902   8.010 1.00 . B B . 333 THR CA   1 1 
       12 44243 2 1  96 THR CB   C   1.977  -5.885   9.542 1.00 . B B . 333 THR CB   1 1 
       12 44244 2 1  96 THR CG2  C   1.485  -7.169  10.222 1.00 . B B . 333 THR CG2  1 1 
       12 44245 2 1  96 THR H    H   3.358  -7.299   7.885 1.00 . B B . 333 THR H    1 1 
       12 44246 2 1  96 THR HA   H   0.739  -5.949   7.798 1.00 . B B . 333 THR HA   1 1 
       12 44247 2 1  96 THR HB   H   1.426  -5.037   9.950 1.00 . B B . 333 THR HB   1 1 
       12 44248 2 1  96 THR HG1  H   3.414  -5.873  10.848 1.00 . B B . 333 THR HG1  1 1 
       12 44249 2 1  96 THR HG21 H   0.467  -7.380   9.916 1.00 . B B . 333 THR HG21 1 1 
       12 44250 2 1  96 THR HG22 H   1.502  -7.044  11.305 1.00 . B B . 333 THR HG22 1 1 
       12 44251 2 1  96 THR HG23 H   2.110  -8.023   9.957 1.00 . B B . 333 THR HG23 1 1 
       12 44252 2 1  96 THR N    N   2.452  -7.092   7.476 1.00 . B B . 333 THR N    1 1 
       12 44253 2 1  96 THR O    O   3.468  -4.670   6.761 1.00 . B B . 333 THR O    1 1 
       12 44254 2 1  96 THR OG1  O   3.337  -5.756   9.887 1.00 . B B . 333 THR OG1  1 1 
       12 44255 2 1  97 TYR C    C   1.724  -1.110   7.809 1.00 . B B . 334 TYR C    1 1 
       12 44256 2 1  97 TYR CA   C   2.069  -2.229   6.843 1.00 . B B . 334 TYR CA   1 1 
       12 44257 2 1  97 TYR CB   C   1.461  -1.974   5.451 1.00 . B B . 334 TYR CB   1 1 
       12 44258 2 1  97 TYR CD1  C  -0.058  -3.821   4.664 1.00 . B B . 334 TYR CD1  1 1 
       12 44259 2 1  97 TYR CD2  C  -1.067  -1.723   5.388 1.00 . B B . 334 TYR CD2  1 1 
       12 44260 2 1  97 TYR CE1  C  -1.328  -4.332   4.365 1.00 . B B . 334 TYR CE1  1 1 
       12 44261 2 1  97 TYR CE2  C  -2.341  -2.229   5.076 1.00 . B B . 334 TYR CE2  1 1 
       12 44262 2 1  97 TYR CG   C   0.075  -2.520   5.184 1.00 . B B . 334 TYR CG   1 1 
       12 44263 2 1  97 TYR CZ   C  -2.480  -3.543   4.577 1.00 . B B . 334 TYR CZ   1 1 
       12 44264 2 1  97 TYR H    H   0.761  -3.530   7.884 1.00 . B B . 334 TYR H    1 1 
       12 44265 2 1  97 TYR HA   H   3.153  -2.221   6.751 1.00 . B B . 334 TYR HA   1 1 
       12 44266 2 1  97 TYR HB2  H   1.470  -0.902   5.249 1.00 . B B . 334 TYR HB2  1 1 
       12 44267 2 1  97 TYR HB3  H   2.111  -2.429   4.712 1.00 . B B . 334 TYR HB3  1 1 
       12 44268 2 1  97 TYR HD1  H   0.817  -4.436   4.497 1.00 . B B . 334 TYR HD1  1 1 
       12 44269 2 1  97 TYR HD2  H  -0.974  -0.724   5.784 1.00 . B B . 334 TYR HD2  1 1 
       12 44270 2 1  97 TYR HE1  H  -1.409  -5.334   3.982 1.00 . B B . 334 TYR HE1  1 1 
       12 44271 2 1  97 TYR HE2  H  -3.202  -1.601   5.232 1.00 . B B . 334 TYR HE2  1 1 
       12 44272 2 1  97 TYR HH   H  -4.439  -3.537   4.647 1.00 . B B . 334 TYR HH   1 1 
       12 44273 2 1  97 TYR N    N   1.660  -3.515   7.408 1.00 . B B . 334 TYR N    1 1 
       12 44274 2 1  97 TYR O    O   0.749  -1.209   8.556 1.00 . B B . 334 TYR O    1 1 
       12 44275 2 1  97 TYR OH   O  -3.709  -4.058   4.304 1.00 . B B . 334 TYR OH   1 1 
       12 44276 2 1  98 HIS C    C   3.102   2.278   7.939 1.00 . B B . 335 HIS C    1 1 
       12 44277 2 1  98 HIS CA   C   2.411   1.120   8.654 1.00 . B B . 335 HIS CA   1 1 
       12 44278 2 1  98 HIS CB   C   3.143   0.905   9.994 1.00 . B B . 335 HIS CB   1 1 
       12 44279 2 1  98 HIS CD2  C   2.140  -0.766  11.654 1.00 . B B . 335 HIS CD2  1 1 
       12 44280 2 1  98 HIS CE1  C   3.168  -2.610  11.016 1.00 . B B . 335 HIS CE1  1 1 
       12 44281 2 1  98 HIS CG   C   2.988  -0.456  10.627 1.00 . B B . 335 HIS CG   1 1 
       12 44282 2 1  98 HIS H    H   3.339  -0.025   7.170 1.00 . B B . 335 HIS H    1 1 
       12 44283 2 1  98 HIS HA   H   1.357   1.339   8.827 1.00 . B B . 335 HIS HA   1 1 
       12 44284 2 1  98 HIS HB2  H   4.208   1.078   9.848 1.00 . B B . 335 HIS HB2  1 1 
       12 44285 2 1  98 HIS HB3  H   2.794   1.665  10.692 1.00 . B B . 335 HIS HB3  1 1 
       12 44286 2 1  98 HIS HD1  H   4.333  -1.740   9.513 1.00 . B B . 335 HIS HD1  1 1 
       12 44287 2 1  98 HIS HD2  H   1.482  -0.084  12.175 1.00 . B B . 335 HIS HD2  1 1 
       12 44288 2 1  98 HIS HE1  H   3.510  -3.634  10.974 1.00 . B B . 335 HIS HE1  1 1 
       12 44289 2 1  98 HIS N    N   2.545  -0.057   7.806 1.00 . B B . 335 HIS N    1 1 
       12 44290 2 1  98 HIS ND1  N   3.646  -1.615  10.255 1.00 . B B . 335 HIS ND1  1 1 
       12 44291 2 1  98 HIS NE2  N   2.266  -2.135  11.893 1.00 . B B . 335 HIS NE2  1 1 
       12 44292 2 1  98 HIS O    O   4.119   2.051   7.284 1.00 . B B . 335 HIS O    1 1 
       12 44293 2 1  99 GLY C    C   2.371   5.834   7.313 1.00 . B B . 336 GLY C    1 1 
       12 44294 2 1  99 GLY CA   C   3.291   4.637   7.442 1.00 . B B . 336 GLY CA   1 1 
       12 44295 2 1  99 GLY H    H   1.799   3.708   8.629 1.00 . B B . 336 GLY H    1 1 
       12 44296 2 1  99 GLY HA2  H   4.169   4.911   8.024 1.00 . B B . 336 GLY HA2  1 1 
       12 44297 2 1  99 GLY HA3  H   3.617   4.342   6.444 1.00 . B B . 336 GLY HA3  1 1 
       12 44298 2 1  99 GLY N    N   2.639   3.514   8.097 1.00 . B B . 336 GLY N    1 1 
       12 44299 2 1  99 GLY O    O   1.262   5.837   7.861 1.00 . B B . 336 GLY O    1 1 
       12 44300 2 1 100 ALA C    C   2.619   8.683   5.070 1.00 . B B . 337 ALA C    1 1 
       12 44301 2 1 100 ALA CA   C   2.160   8.119   6.410 1.00 . B B . 337 ALA CA   1 1 
       12 44302 2 1 100 ALA CB   C   2.371   9.148   7.526 1.00 . B B . 337 ALA CB   1 1 
       12 44303 2 1 100 ALA H    H   3.793   6.824   6.235 1.00 . B B . 337 ALA H    1 1 
       12 44304 2 1 100 ALA HA   H   1.108   7.863   6.349 1.00 . B B . 337 ALA HA   1 1 
       12 44305 2 1 100 ALA HB1  H   2.079   8.729   8.485 1.00 . B B . 337 ALA HB1  1 1 
       12 44306 2 1 100 ALA HB2  H   3.412   9.456   7.565 1.00 . B B . 337 ALA HB2  1 1 
       12 44307 2 1 100 ALA HB3  H   1.751  10.024   7.331 1.00 . B B . 337 ALA HB3  1 1 
       12 44308 2 1 100 ALA N    N   2.877   6.884   6.665 1.00 . B B . 337 ALA N    1 1 
       12 44309 2 1 100 ALA O    O   3.742   8.411   4.630 1.00 . B B . 337 ALA O    1 1 
       12 44310 2 1 101 ILE C    C   1.265  11.461   3.136 1.00 . B B . 338 ILE C    1 1 
       12 44311 2 1 101 ILE CA   C   1.993  10.108   3.132 1.00 . B B . 338 ILE CA   1 1 
       12 44312 2 1 101 ILE CB   C   1.439   9.166   2.020 1.00 . B B . 338 ILE CB   1 1 
       12 44313 2 1 101 ILE CD1  C   1.778   6.884   0.821 1.00 . B B . 338 ILE CD1  1 1 
       12 44314 2 1 101 ILE CG1  C   2.348   7.933   1.787 1.00 . B B . 338 ILE CG1  1 1 
       12 44315 2 1 101 ILE CG2  C   1.228   9.878   0.675 1.00 . B B . 338 ILE CG2  1 1 
       12 44316 2 1 101 ILE H    H   0.858   9.655   4.856 1.00 . B B . 338 ILE H    1 1 
       12 44317 2 1 101 ILE HA   H   3.060  10.274   2.986 1.00 . B B . 338 ILE HA   1 1 
       12 44318 2 1 101 ILE HB   H   0.459   8.809   2.343 1.00 . B B . 338 ILE HB   1 1 
       12 44319 2 1 101 ILE HD11 H   1.834   7.234  -0.210 1.00 . B B . 338 ILE HD11 1 1 
       12 44320 2 1 101 ILE HD12 H   2.365   5.971   0.902 1.00 . B B . 338 ILE HD12 1 1 
       12 44321 2 1 101 ILE HD13 H   0.743   6.658   1.079 1.00 . B B . 338 ILE HD13 1 1 
       12 44322 2 1 101 ILE HG12 H   3.323   8.258   1.424 1.00 . B B . 338 ILE HG12 1 1 
       12 44323 2 1 101 ILE HG13 H   2.499   7.420   2.731 1.00 . B B . 338 ILE HG13 1 1 
       12 44324 2 1 101 ILE HG21 H   0.793   9.184  -0.035 1.00 . B B . 338 ILE HG21 1 1 
       12 44325 2 1 101 ILE HG22 H   0.499  10.681   0.771 1.00 . B B . 338 ILE HG22 1 1 
       12 44326 2 1 101 ILE HG23 H   2.166  10.271   0.283 1.00 . B B . 338 ILE HG23 1 1 
       12 44327 2 1 101 ILE N    N   1.765   9.473   4.424 1.00 . B B . 338 ILE N    1 1 
       12 44328 2 1 101 ILE O    O   0.260  11.630   3.825 1.00 . B B . 338 ILE O    1 1 
       12 44329 2 1 102 LYS C    C   0.435  13.672   0.944 1.00 . B B . 339 LYS C    1 1 
       12 44330 2 1 102 LYS CA   C   1.182  13.762   2.268 1.00 . B B . 339 LYS CA   1 1 
       12 44331 2 1 102 LYS CB   C   2.188  14.919   2.264 1.00 . B B . 339 LYS CB   1 1 
       12 44332 2 1 102 LYS CD   C   3.780  14.349   4.253 1.00 . B B . 339 LYS CD   1 1 
       12 44333 2 1 102 LYS CE   C   4.957  14.169   3.294 1.00 . B B . 339 LYS CE   1 1 
       12 44334 2 1 102 LYS CG   C   2.703  15.269   3.673 1.00 . B B . 339 LYS CG   1 1 
       12 44335 2 1 102 LYS H    H   2.617  12.260   1.849 1.00 . B B . 339 LYS H    1 1 
       12 44336 2 1 102 LYS HA   H   0.462  13.930   3.073 1.00 . B B . 339 LYS HA   1 1 
       12 44337 2 1 102 LYS HB2  H   3.004  14.723   1.569 1.00 . B B . 339 LYS HB2  1 1 
       12 44338 2 1 102 LYS HB3  H   1.667  15.801   1.889 1.00 . B B . 339 LYS HB3  1 1 
       12 44339 2 1 102 LYS HD2  H   4.149  14.814   5.162 1.00 . B B . 339 LYS HD2  1 1 
       12 44340 2 1 102 LYS HD3  H   3.344  13.388   4.518 1.00 . B B . 339 LYS HD3  1 1 
       12 44341 2 1 102 LYS HE2  H   4.606  13.705   2.374 1.00 . B B . 339 LYS HE2  1 1 
       12 44342 2 1 102 LYS HE3  H   5.372  15.149   3.051 1.00 . B B . 339 LYS HE3  1 1 
       12 44343 2 1 102 LYS HG2  H   3.117  16.272   3.642 1.00 . B B . 339 LYS HG2  1 1 
       12 44344 2 1 102 LYS HG3  H   1.862  15.296   4.367 1.00 . B B . 339 LYS HG3  1 1 
       12 44345 2 1 102 LYS HZ1  H   6.428  13.802   4.680 1.00 . B B . 339 LYS HZ1  1 1 
       12 44346 2 1 102 LYS HZ2  H   6.736  13.168   3.192 1.00 . B B . 339 LYS HZ2  1 1 
       12 44347 2 1 102 LYS HZ3  H   5.628  12.448   4.213 1.00 . B B . 339 LYS HZ3  1 1 
       12 44348 2 1 102 LYS N    N   1.800  12.445   2.406 1.00 . B B . 339 LYS N    1 1 
       12 44349 2 1 102 LYS NZ   N   6.012  13.331   3.883 1.00 . B B . 339 LYS NZ   1 1 
       12 44350 2 1 102 LYS O    O   0.999  13.204  -0.051 1.00 . B B . 339 LYS O    1 1 
       12 44351 2 1 103 LEU C    C  -1.241  14.996  -1.280 1.00 . B B . 340 LEU C    1 1 
       12 44352 2 1 103 LEU CA   C  -1.725  14.017  -0.196 1.00 . B B . 340 LEU CA   1 1 
       12 44353 2 1 103 LEU CB   C  -3.167  14.271   0.271 1.00 . B B . 340 LEU CB   1 1 
       12 44354 2 1 103 LEU CD1  C  -3.214  13.234   2.605 1.00 . B B . 340 LEU CD1  1 1 
       12 44355 2 1 103 LEU CD2  C  -5.291  13.349   1.249 1.00 . B B . 340 LEU CD2  1 1 
       12 44356 2 1 103 LEU CG   C  -3.773  13.174   1.175 1.00 . B B . 340 LEU CG   1 1 
       12 44357 2 1 103 LEU H    H  -1.205  14.431   1.817 1.00 . B B . 340 LEU H    1 1 
       12 44358 2 1 103 LEU HA   H  -1.678  13.011  -0.618 1.00 . B B . 340 LEU HA   1 1 
       12 44359 2 1 103 LEU HB2  H  -3.202  15.214   0.813 1.00 . B B . 340 LEU HB2  1 1 
       12 44360 2 1 103 LEU HB3  H  -3.788  14.355  -0.619 1.00 . B B . 340 LEU HB3  1 1 
       12 44361 2 1 103 LEU HD11 H  -3.921  12.803   3.310 1.00 . B B . 340 LEU HD11 1 1 
       12 44362 2 1 103 LEU HD12 H  -3.022  14.260   2.905 1.00 . B B . 340 LEU HD12 1 1 
       12 44363 2 1 103 LEU HD13 H  -2.289  12.661   2.663 1.00 . B B . 340 LEU HD13 1 1 
       12 44364 2 1 103 LEU HD21 H  -5.723  13.216   0.256 1.00 . B B . 340 LEU HD21 1 1 
       12 44365 2 1 103 LEU HD22 H  -5.543  14.341   1.624 1.00 . B B . 340 LEU HD22 1 1 
       12 44366 2 1 103 LEU HD23 H  -5.720  12.588   1.903 1.00 . B B . 340 LEU HD23 1 1 
       12 44367 2 1 103 LEU HG   H  -3.566  12.190   0.752 1.00 . B B . 340 LEU HG   1 1 
       12 44368 2 1 103 LEU N    N  -0.836  14.054   0.956 1.00 . B B . 340 LEU N    1 1 
       12 44369 2 1 103 LEU O    O  -0.454  15.910  -1.003 1.00 . B B . 340 LEU O    1 1 
       12 44370 2 1 104 ASP C    C  -2.081  16.968  -3.797 1.00 . B B . 341 ASP C    1 1 
       12 44371 2 1 104 ASP CA   C  -1.344  15.628  -3.677 1.00 . B B . 341 ASP CA   1 1 
       12 44372 2 1 104 ASP CB   C  -1.428  14.785  -4.960 1.00 . B B . 341 ASP CB   1 1 
       12 44373 2 1 104 ASP CG   C  -0.394  15.284  -5.963 1.00 . B B . 341 ASP CG   1 1 
       12 44374 2 1 104 ASP H    H  -2.380  14.070  -2.686 1.00 . B B . 341 ASP H    1 1 
       12 44375 2 1 104 ASP HA   H  -0.285  15.861  -3.548 1.00 . B B . 341 ASP HA   1 1 
       12 44376 2 1 104 ASP HB2  H  -1.189  13.744  -4.728 1.00 . B B . 341 ASP HB2  1 1 
       12 44377 2 1 104 ASP HB3  H  -2.430  14.810  -5.390 1.00 . B B . 341 ASP HB3  1 1 
       12 44378 2 1 104 ASP N    N  -1.726  14.826  -2.513 1.00 . B B . 341 ASP N    1 1 
       12 44379 2 1 104 ASP O    O  -3.017  17.140  -4.573 1.00 . B B . 341 ASP O    1 1 
       12 44380 2 1 104 ASP OD1  O   0.809  15.009  -5.746 1.00 . B B . 341 ASP OD1  1 1 
       12 44381 2 1 104 ASP OD2  O  -0.743  15.916  -6.984 1.00 . B B . 341 ASP OD2  1 1 
       12 44382 2 1 105 ASP C    C  -1.756  20.235  -4.097 1.00 . B B . 342 ASP C    1 1 
       12 44383 2 1 105 ASP CA   C  -2.105  19.336  -2.903 1.00 . B B . 342 ASP CA   1 1 
       12 44384 2 1 105 ASP CB   C  -1.502  19.941  -1.628 1.00 . B B . 342 ASP CB   1 1 
       12 44385 2 1 105 ASP CG   C   0.008  20.162  -1.756 1.00 . B B . 342 ASP CG   1 1 
       12 44386 2 1 105 ASP H    H  -0.853  17.709  -2.411 1.00 . B B . 342 ASP H    1 1 
       12 44387 2 1 105 ASP HA   H  -3.182  19.341  -2.811 1.00 . B B . 342 ASP HA   1 1 
       12 44388 2 1 105 ASP HB2  H  -1.996  20.888  -1.406 1.00 . B B . 342 ASP HB2  1 1 
       12 44389 2 1 105 ASP HB3  H  -1.693  19.262  -0.799 1.00 . B B . 342 ASP HB3  1 1 
       12 44390 2 1 105 ASP N    N  -1.630  17.945  -3.017 1.00 . B B . 342 ASP N    1 1 
       12 44391 2 1 105 ASP O    O  -1.916  21.460  -4.039 1.00 . B B . 342 ASP O    1 1 
       12 44392 2 1 105 ASP OD1  O   0.743  19.172  -1.969 1.00 . B B . 342 ASP OD1  1 1 
       12 44393 2 1 105 ASP OD2  O   0.504  21.300  -1.618 1.00 . B B . 342 ASP OD2  1 1 
       12 44394 2 1 106 LYS C    C  -2.002  20.716  -7.304 1.00 . B B . 343 LYS C    1 1 
       12 44395 2 1 106 LYS CA   C  -0.841  20.377  -6.371 1.00 . B B . 343 LYS CA   1 1 
       12 44396 2 1 106 LYS CB   C   0.272  19.602  -7.100 1.00 . B B . 343 LYS CB   1 1 
       12 44397 2 1 106 LYS CD   C   1.629  18.195  -5.425 1.00 . B B . 343 LYS CD   1 1 
       12 44398 2 1 106 LYS CE   C   2.869  18.111  -4.531 1.00 . B B . 343 LYS CE   1 1 
       12 44399 2 1 106 LYS CG   C   1.562  19.480  -6.268 1.00 . B B . 343 LYS CG   1 1 
       12 44400 2 1 106 LYS H    H  -1.153  18.645  -5.157 1.00 . B B . 343 LYS H    1 1 
       12 44401 2 1 106 LYS HA   H  -0.425  21.337  -6.058 1.00 . B B . 343 LYS HA   1 1 
       12 44402 2 1 106 LYS HB2  H  -0.087  18.613  -7.377 1.00 . B B . 343 LYS HB2  1 1 
       12 44403 2 1 106 LYS HB3  H   0.519  20.141  -8.015 1.00 . B B . 343 LYS HB3  1 1 
       12 44404 2 1 106 LYS HD2  H   0.749  18.099  -4.793 1.00 . B B . 343 LYS HD2  1 1 
       12 44405 2 1 106 LYS HD3  H   1.650  17.349  -6.109 1.00 . B B . 343 LYS HD3  1 1 
       12 44406 2 1 106 LYS HE2  H   2.820  17.179  -3.963 1.00 . B B . 343 LYS HE2  1 1 
       12 44407 2 1 106 LYS HE3  H   3.766  18.087  -5.153 1.00 . B B . 343 LYS HE3  1 1 
       12 44408 2 1 106 LYS HG2  H   2.412  19.469  -6.948 1.00 . B B . 343 LYS HG2  1 1 
       12 44409 2 1 106 LYS HG3  H   1.649  20.358  -5.628 1.00 . B B . 343 LYS HG3  1 1 
       12 44410 2 1 106 LYS HZ1  H   2.122  19.307  -3.012 1.00 . B B . 343 LYS HZ1  1 1 
       12 44411 2 1 106 LYS HZ2  H   3.106  20.115  -4.084 1.00 . B B . 343 LYS HZ2  1 1 
       12 44412 2 1 106 LYS HZ3  H   3.751  19.112  -2.965 1.00 . B B . 343 LYS HZ3  1 1 
       12 44413 2 1 106 LYS N    N  -1.244  19.651  -5.177 1.00 . B B . 343 LYS N    1 1 
       12 44414 2 1 106 LYS NZ   N   2.962  19.243  -3.587 1.00 . B B . 343 LYS NZ   1 1 
       12 44415 2 1 106 LYS O    O  -1.740  21.396  -8.290 1.00 . B B . 343 LYS O    1 1 
       12 44416 2 1 107 ASP C    C  -5.493  21.351  -7.115 1.00 . B B . 344 ASP C    1 1 
       12 44417 2 1 107 ASP CA   C  -4.394  20.614  -7.886 1.00 . B B . 344 ASP CA   1 1 
       12 44418 2 1 107 ASP CB   C  -4.989  19.303  -8.426 1.00 . B B . 344 ASP CB   1 1 
       12 44419 2 1 107 ASP CG   C  -4.066  18.561  -9.388 1.00 . B B . 344 ASP CG   1 1 
       12 44420 2 1 107 ASP H    H  -3.431  19.767  -6.195 1.00 . B B . 344 ASP H    1 1 
       12 44421 2 1 107 ASP HA   H  -4.076  21.222  -8.732 1.00 . B B . 344 ASP HA   1 1 
       12 44422 2 1 107 ASP HB2  H  -5.234  18.665  -7.577 1.00 . B B . 344 ASP HB2  1 1 
       12 44423 2 1 107 ASP HB3  H  -5.916  19.520  -8.955 1.00 . B B . 344 ASP HB3  1 1 
       12 44424 2 1 107 ASP N    N  -3.246  20.321  -7.018 1.00 . B B . 344 ASP N    1 1 
       12 44425 2 1 107 ASP O    O  -5.639  21.123  -5.909 1.00 . B B . 344 ASP O    1 1 
       12 44426 2 1 107 ASP OD1  O  -3.579  19.191 -10.349 1.00 . B B . 344 ASP OD1  1 1 
       12 44427 2 1 107 ASP OD2  O  -3.791  17.358  -9.138 1.00 . B B . 344 ASP OD2  1 1 
       12 44428 2 1 108 PRO C    C  -8.476  21.914  -6.597 1.00 . B B . 345 PRO C    1 1 
       12 44429 2 1 108 PRO CA   C  -7.412  22.897  -7.109 1.00 . B B . 345 PRO CA   1 1 
       12 44430 2 1 108 PRO CB   C  -7.961  23.879  -8.145 1.00 . B B . 345 PRO CB   1 1 
       12 44431 2 1 108 PRO CD   C  -6.265  22.545  -9.182 1.00 . B B . 345 PRO CD   1 1 
       12 44432 2 1 108 PRO CG   C  -7.590  23.246  -9.483 1.00 . B B . 345 PRO CG   1 1 
       12 44433 2 1 108 PRO HA   H  -7.024  23.465  -6.265 1.00 . B B . 345 PRO HA   1 1 
       12 44434 2 1 108 PRO HB2  H  -9.037  24.024  -8.048 1.00 . B B . 345 PRO HB2  1 1 
       12 44435 2 1 108 PRO HB3  H  -7.438  24.830  -8.045 1.00 . B B . 345 PRO HB3  1 1 
       12 44436 2 1 108 PRO HD2  H  -6.140  21.675  -9.824 1.00 . B B . 345 PRO HD2  1 1 
       12 44437 2 1 108 PRO HD3  H  -5.438  23.240  -9.336 1.00 . B B . 345 PRO HD3  1 1 
       12 44438 2 1 108 PRO HG2  H  -8.344  22.510  -9.762 1.00 . B B . 345 PRO HG2  1 1 
       12 44439 2 1 108 PRO HG3  H  -7.478  23.997 -10.262 1.00 . B B . 345 PRO HG3  1 1 
       12 44440 2 1 108 PRO N    N  -6.325  22.181  -7.774 1.00 . B B . 345 PRO N    1 1 
       12 44441 2 1 108 PRO O    O  -9.094  22.149  -5.557 1.00 . B B . 345 PRO O    1 1 
       12 44442 2 1 109 GLN C    C  -9.159  19.027  -5.607 1.00 . B B . 346 GLN C    1 1 
       12 44443 2 1 109 GLN CA   C  -9.630  19.756  -6.882 1.00 . B B . 346 GLN CA   1 1 
       12 44444 2 1 109 GLN CB   C  -9.889  18.767  -8.033 1.00 . B B . 346 GLN CB   1 1 
       12 44445 2 1 109 GLN CD   C -12.226  19.427  -8.792 1.00 . B B . 346 GLN CD   1 1 
       12 44446 2 1 109 GLN CG   C -10.748  19.318  -9.179 1.00 . B B . 346 GLN CG   1 1 
       12 44447 2 1 109 GLN H    H  -8.134  20.628  -8.134 1.00 . B B . 346 GLN H    1 1 
       12 44448 2 1 109 GLN HA   H -10.572  20.249  -6.635 1.00 . B B . 346 GLN HA   1 1 
       12 44449 2 1 109 GLN HB2  H  -8.931  18.423  -8.422 1.00 . B B . 346 GLN HB2  1 1 
       12 44450 2 1 109 GLN HB3  H -10.428  17.909  -7.647 1.00 . B B . 346 GLN HB3  1 1 
       12 44451 2 1 109 GLN HE21 H -12.139  21.442  -8.756 1.00 . B B . 346 GLN HE21 1 1 
       12 44452 2 1 109 GLN HE22 H -13.699  20.740  -8.373 1.00 . B B . 346 GLN HE22 1 1 
       12 44453 2 1 109 GLN HG2  H -10.362  20.288  -9.490 1.00 . B B . 346 GLN HG2  1 1 
       12 44454 2 1 109 GLN HG3  H -10.672  18.637 -10.027 1.00 . B B . 346 GLN HG3  1 1 
       12 44455 2 1 109 GLN N    N  -8.667  20.778  -7.286 1.00 . B B . 346 GLN N    1 1 
       12 44456 2 1 109 GLN NE2  N -12.705  20.629  -8.537 1.00 . B B . 346 GLN NE2  1 1 
       12 44457 2 1 109 GLN O    O  -9.871  18.147  -5.117 1.00 . B B . 346 GLN O    1 1 
       12 44458 2 1 109 GLN OE1  O -12.960  18.440  -8.729 1.00 . B B . 346 GLN OE1  1 1 
       12 44459 2 1 110 PHE C    C  -8.481  18.952  -2.693 1.00 . B B . 347 PHE C    1 1 
       12 44460 2 1 110 PHE CA   C  -7.476  18.734  -3.825 1.00 . B B . 347 PHE CA   1 1 
       12 44461 2 1 110 PHE CB   C  -6.145  19.385  -3.435 1.00 . B B . 347 PHE CB   1 1 
       12 44462 2 1 110 PHE CD1  C  -4.906  17.876  -1.843 1.00 . B B . 347 PHE CD1  1 1 
       12 44463 2 1 110 PHE CD2  C  -5.917  19.899  -0.955 1.00 . B B . 347 PHE CD2  1 1 
       12 44464 2 1 110 PHE CE1  C  -4.363  17.603  -0.581 1.00 . B B . 347 PHE CE1  1 1 
       12 44465 2 1 110 PHE CE2  C  -5.398  19.605   0.319 1.00 . B B . 347 PHE CE2  1 1 
       12 44466 2 1 110 PHE CG   C  -5.659  19.040  -2.043 1.00 . B B . 347 PHE CG   1 1 
       12 44467 2 1 110 PHE CZ   C  -4.624  18.449   0.508 1.00 . B B . 347 PHE CZ   1 1 
       12 44468 2 1 110 PHE H    H  -7.414  20.071  -5.475 1.00 . B B . 347 PHE H    1 1 
       12 44469 2 1 110 PHE HA   H  -7.323  17.665  -3.979 1.00 . B B . 347 PHE HA   1 1 
       12 44470 2 1 110 PHE HB2  H  -5.384  19.093  -4.161 1.00 . B B . 347 PHE HB2  1 1 
       12 44471 2 1 110 PHE HB3  H  -6.259  20.467  -3.483 1.00 . B B . 347 PHE HB3  1 1 
       12 44472 2 1 110 PHE HD1  H  -4.702  17.216  -2.674 1.00 . B B . 347 PHE HD1  1 1 
       12 44473 2 1 110 PHE HD2  H  -6.509  20.791  -1.100 1.00 . B B . 347 PHE HD2  1 1 
       12 44474 2 1 110 PHE HE1  H  -3.727  16.749  -0.470 1.00 . B B . 347 PHE HE1  1 1 
       12 44475 2 1 110 PHE HE2  H  -5.578  20.271   1.151 1.00 . B B . 347 PHE HE2  1 1 
       12 44476 2 1 110 PHE HZ   H  -4.225  18.214   1.485 1.00 . B B . 347 PHE HZ   1 1 
       12 44477 2 1 110 PHE N    N  -7.981  19.347  -5.051 1.00 . B B . 347 PHE N    1 1 
       12 44478 2 1 110 PHE O    O  -8.677  18.073  -1.857 1.00 . B B . 347 PHE O    1 1 
       12 44479 2 1 111 LYS C    C -11.216  19.436  -1.659 1.00 . B B . 348 LYS C    1 1 
       12 44480 2 1 111 LYS CA   C -10.099  20.475  -1.649 1.00 . B B . 348 LYS CA   1 1 
       12 44481 2 1 111 LYS CB   C -10.630  21.886  -1.906 1.00 . B B . 348 LYS CB   1 1 
       12 44482 2 1 111 LYS CD   C -10.108  24.376  -1.951 1.00 . B B . 348 LYS CD   1 1 
       12 44483 2 1 111 LYS CE   C -10.949  24.551  -3.223 1.00 . B B . 348 LYS CE   1 1 
       12 44484 2 1 111 LYS CG   C  -9.527  22.961  -1.856 1.00 . B B . 348 LYS CG   1 1 
       12 44485 2 1 111 LYS H    H  -8.900  20.802  -3.391 1.00 . B B . 348 LYS H    1 1 
       12 44486 2 1 111 LYS HA   H  -9.615  20.447  -0.676 1.00 . B B . 348 LYS HA   1 1 
       12 44487 2 1 111 LYS HB2  H -11.090  21.897  -2.894 1.00 . B B . 348 LYS HB2  1 1 
       12 44488 2 1 111 LYS HB3  H -11.390  22.113  -1.156 1.00 . B B . 348 LYS HB3  1 1 
       12 44489 2 1 111 LYS HD2  H -10.731  24.562  -1.074 1.00 . B B . 348 LYS HD2  1 1 
       12 44490 2 1 111 LYS HD3  H  -9.286  25.094  -1.958 1.00 . B B . 348 LYS HD3  1 1 
       12 44491 2 1 111 LYS HE2  H -10.320  24.392  -4.104 1.00 . B B . 348 LYS HE2  1 1 
       12 44492 2 1 111 LYS HE3  H -11.754  23.812  -3.227 1.00 . B B . 348 LYS HE3  1 1 
       12 44493 2 1 111 LYS HG2  H  -8.979  22.873  -0.917 1.00 . B B . 348 LYS HG2  1 1 
       12 44494 2 1 111 LYS HG3  H  -8.830  22.812  -2.682 1.00 . B B . 348 LYS HG3  1 1 
       12 44495 2 1 111 LYS HZ1  H -12.268  25.922  -4.007 1.00 . B B . 348 LYS HZ1  1 1 
       12 44496 2 1 111 LYS HZ2  H -10.866  26.596  -3.513 1.00 . B B . 348 LYS HZ2  1 1 
       12 44497 2 1 111 LYS HZ3  H -11.984  26.142  -2.397 1.00 . B B . 348 LYS HZ3  1 1 
       12 44498 2 1 111 LYS N    N  -9.115  20.129  -2.662 1.00 . B B . 348 LYS N    1 1 
       12 44499 2 1 111 LYS NZ   N -11.556  25.890  -3.281 1.00 . B B . 348 LYS NZ   1 1 
       12 44500 2 1 111 LYS O    O -11.537  18.891  -0.601 1.00 . B B . 348 LYS O    1 1 
       12 44501 2 1 112 ASP C    C -12.325  16.788  -2.670 1.00 . B B . 349 ASP C    1 1 
       12 44502 2 1 112 ASP CA   C -12.828  18.178  -3.067 1.00 . B B . 349 ASP CA   1 1 
       12 44503 2 1 112 ASP CB   C -13.285  18.172  -4.545 1.00 . B B . 349 ASP CB   1 1 
       12 44504 2 1 112 ASP CG   C -14.621  18.887  -4.791 1.00 . B B . 349 ASP CG   1 1 
       12 44505 2 1 112 ASP H    H -11.420  19.658  -3.646 1.00 . B B . 349 ASP H    1 1 
       12 44506 2 1 112 ASP HA   H -13.683  18.428  -2.439 1.00 . B B . 349 ASP HA   1 1 
       12 44507 2 1 112 ASP HB2  H -12.522  18.628  -5.177 1.00 . B B . 349 ASP HB2  1 1 
       12 44508 2 1 112 ASP HB3  H -13.392  17.137  -4.873 1.00 . B B . 349 ASP HB3  1 1 
       12 44509 2 1 112 ASP N    N -11.763  19.153  -2.845 1.00 . B B . 349 ASP N    1 1 
       12 44510 2 1 112 ASP O    O -13.087  16.022  -2.083 1.00 . B B . 349 ASP O    1 1 
       12 44511 2 1 112 ASP OD1  O -14.691  20.121  -4.588 1.00 . B B . 349 ASP OD1  1 1 
       12 44512 2 1 112 ASP OD2  O -15.588  18.239  -5.267 1.00 . B B . 349 ASP OD2  1 1 
       12 44513 2 1 113 ASN C    C -10.521  14.903  -1.118 1.00 . B B . 350 ASN C    1 1 
       12 44514 2 1 113 ASN CA   C -10.484  15.146  -2.621 1.00 . B B . 350 ASN CA   1 1 
       12 44515 2 1 113 ASN CB   C  -9.029  14.955  -3.108 1.00 . B B . 350 ASN CB   1 1 
       12 44516 2 1 113 ASN CG   C  -8.897  14.065  -4.331 1.00 . B B . 350 ASN CG   1 1 
       12 44517 2 1 113 ASN H    H -10.487  17.137  -3.441 1.00 . B B . 350 ASN H    1 1 
       12 44518 2 1 113 ASN HA   H -11.121  14.389  -3.077 1.00 . B B . 350 ASN HA   1 1 
       12 44519 2 1 113 ASN HB2  H  -8.550  15.916  -3.275 1.00 . B B . 350 ASN HB2  1 1 
       12 44520 2 1 113 ASN HB3  H  -8.475  14.441  -2.321 1.00 . B B . 350 ASN HB3  1 1 
       12 44521 2 1 113 ASN HD21 H  -7.136  14.936  -4.941 1.00 . B B . 350 ASN HD21 1 1 
       12 44522 2 1 113 ASN HD22 H  -7.770  13.647  -5.940 1.00 . B B . 350 ASN HD22 1 1 
       12 44523 2 1 113 ASN N    N -11.056  16.453  -2.960 1.00 . B B . 350 ASN N    1 1 
       12 44524 2 1 113 ASN ND2  N  -7.900  14.296  -5.174 1.00 . B B . 350 ASN ND2  1 1 
       12 44525 2 1 113 ASN O    O -10.998  13.849  -0.703 1.00 . B B . 350 ASN O    1 1 
       12 44526 2 1 113 ASN OD1  O  -9.716  13.185  -4.566 1.00 . B B . 350 ASN OD1  1 1 
       12 44527 2 1 114 VAL C    C -11.461  15.560   1.654 1.00 . B B . 351 VAL C    1 1 
       12 44528 2 1 114 VAL CA   C -10.018  15.706   1.143 1.00 . B B . 351 VAL CA   1 1 
       12 44529 2 1 114 VAL CB   C  -9.232  16.869   1.793 1.00 . B B . 351 VAL CB   1 1 
       12 44530 2 1 114 VAL CG1  C  -9.176  16.758   3.323 1.00 . B B . 351 VAL CG1  1 1 
       12 44531 2 1 114 VAL CG2  C  -7.773  16.902   1.305 1.00 . B B . 351 VAL CG2  1 1 
       12 44532 2 1 114 VAL H    H  -9.647  16.691  -0.729 1.00 . B B . 351 VAL H    1 1 
       12 44533 2 1 114 VAL HA   H  -9.496  14.776   1.379 1.00 . B B . 351 VAL HA   1 1 
       12 44534 2 1 114 VAL HB   H  -9.708  17.816   1.531 1.00 . B B . 351 VAL HB   1 1 
       12 44535 2 1 114 VAL HG11 H  -8.580  17.570   3.739 1.00 . B B . 351 VAL HG11 1 1 
       12 44536 2 1 114 VAL HG12 H -10.177  16.835   3.738 1.00 . B B . 351 VAL HG12 1 1 
       12 44537 2 1 114 VAL HG13 H  -8.733  15.806   3.618 1.00 . B B . 351 VAL HG13 1 1 
       12 44538 2 1 114 VAL HG21 H  -7.295  15.942   1.499 1.00 . B B . 351 VAL HG21 1 1 
       12 44539 2 1 114 VAL HG22 H  -7.726  17.097   0.236 1.00 . B B . 351 VAL HG22 1 1 
       12 44540 2 1 114 VAL HG23 H  -7.214  17.681   1.821 1.00 . B B . 351 VAL HG23 1 1 
       12 44541 2 1 114 VAL N    N -10.030  15.847  -0.311 1.00 . B B . 351 VAL N    1 1 
       12 44542 2 1 114 VAL O    O -11.713  14.721   2.523 1.00 . B B . 351 VAL O    1 1 
       12 44543 2 1 115 ILE C    C -14.368  14.849   1.199 1.00 . B B . 352 ILE C    1 1 
       12 44544 2 1 115 ILE CA   C -13.823  16.251   1.528 1.00 . B B . 352 ILE CA   1 1 
       12 44545 2 1 115 ILE CB   C -14.621  17.404   0.870 1.00 . B B . 352 ILE CB   1 1 
       12 44546 2 1 115 ILE CD1  C -14.530  19.944   0.468 1.00 . B B . 352 ILE CD1  1 1 
       12 44547 2 1 115 ILE CG1  C -14.133  18.777   1.380 1.00 . B B . 352 ILE CG1  1 1 
       12 44548 2 1 115 ILE CG2  C -16.121  17.291   1.169 1.00 . B B . 352 ILE CG2  1 1 
       12 44549 2 1 115 ILE H    H -12.171  17.000   0.404 1.00 . B B . 352 ILE H    1 1 
       12 44550 2 1 115 ILE HA   H -13.871  16.379   2.612 1.00 . B B . 352 ILE HA   1 1 
       12 44551 2 1 115 ILE HB   H -14.480  17.351  -0.210 1.00 . B B . 352 ILE HB   1 1 
       12 44552 2 1 115 ILE HD11 H -15.611  20.073   0.460 1.00 . B B . 352 ILE HD11 1 1 
       12 44553 2 1 115 ILE HD12 H -14.069  20.858   0.840 1.00 . B B . 352 ILE HD12 1 1 
       12 44554 2 1 115 ILE HD13 H -14.181  19.763  -0.548 1.00 . B B . 352 ILE HD13 1 1 
       12 44555 2 1 115 ILE HG12 H -14.527  18.956   2.380 1.00 . B B . 352 ILE HG12 1 1 
       12 44556 2 1 115 ILE HG13 H -13.050  18.777   1.461 1.00 . B B . 352 ILE HG13 1 1 
       12 44557 2 1 115 ILE HG21 H -16.297  17.295   2.243 1.00 . B B . 352 ILE HG21 1 1 
       12 44558 2 1 115 ILE HG22 H -16.671  18.114   0.715 1.00 . B B . 352 ILE HG22 1 1 
       12 44559 2 1 115 ILE HG23 H -16.503  16.368   0.747 1.00 . B B . 352 ILE HG23 1 1 
       12 44560 2 1 115 ILE N    N -12.419  16.324   1.118 1.00 . B B . 352 ILE N    1 1 
       12 44561 2 1 115 ILE O    O -15.065  14.247   2.024 1.00 . B B . 352 ILE O    1 1 
       12 44562 2 1 116 LEU C    C -13.842  11.907   0.443 1.00 . B B . 353 LEU C    1 1 
       12 44563 2 1 116 LEU CA   C -14.435  12.998  -0.461 1.00 . B B . 353 LEU CA   1 1 
       12 44564 2 1 116 LEU CB   C -14.061  12.872  -1.956 1.00 . B B . 353 LEU CB   1 1 
       12 44565 2 1 116 LEU CD1  C -15.412  10.767  -2.492 1.00 . B B . 353 LEU CD1  1 1 
       12 44566 2 1 116 LEU CD2  C -13.636  11.550  -4.029 1.00 . B B . 353 LEU CD2  1 1 
       12 44567 2 1 116 LEU CG   C -14.045  11.451  -2.553 1.00 . B B . 353 LEU CG   1 1 
       12 44568 2 1 116 LEU H    H -13.464  14.878  -0.607 1.00 . B B . 353 LEU H    1 1 
       12 44569 2 1 116 LEU HA   H -15.519  12.929  -0.374 1.00 . B B . 353 LEU HA   1 1 
       12 44570 2 1 116 LEU HB2  H -14.772  13.479  -2.517 1.00 . B B . 353 LEU HB2  1 1 
       12 44571 2 1 116 LEU HB3  H -13.081  13.313  -2.135 1.00 . B B . 353 LEU HB3  1 1 
       12 44572 2 1 116 LEU HD11 H -15.335   9.760  -2.900 1.00 . B B . 353 LEU HD11 1 1 
       12 44573 2 1 116 LEU HD12 H -16.128  11.332  -3.089 1.00 . B B . 353 LEU HD12 1 1 
       12 44574 2 1 116 LEU HD13 H -15.759  10.680  -1.465 1.00 . B B . 353 LEU HD13 1 1 
       12 44575 2 1 116 LEU HD21 H -14.329  12.193  -4.569 1.00 . B B . 353 LEU HD21 1 1 
       12 44576 2 1 116 LEU HD22 H -13.643  10.561  -4.484 1.00 . B B . 353 LEU HD22 1 1 
       12 44577 2 1 116 LEU HD23 H -12.630  11.960  -4.113 1.00 . B B . 353 LEU HD23 1 1 
       12 44578 2 1 116 LEU HG   H -13.317  10.836  -2.024 1.00 . B B . 353 LEU HG   1 1 
       12 44579 2 1 116 LEU N    N -14.033  14.317   0.018 1.00 . B B . 353 LEU N    1 1 
       12 44580 2 1 116 LEU O    O -14.521  10.925   0.733 1.00 . B B . 353 LEU O    1 1 
       12 44581 2 1 117 LEU C    C -12.737  11.090   3.166 1.00 . B B . 354 LEU C    1 1 
       12 44582 2 1 117 LEU CA   C -12.010  11.069   1.823 1.00 . B B . 354 LEU CA   1 1 
       12 44583 2 1 117 LEU CB   C -10.508  11.307   2.029 1.00 . B B . 354 LEU CB   1 1 
       12 44584 2 1 117 LEU CD1  C  -8.190  11.391   1.101 1.00 . B B . 354 LEU CD1  1 1 
       12 44585 2 1 117 LEU CD2  C  -9.690   9.502   0.416 1.00 . B B . 354 LEU CD2  1 1 
       12 44586 2 1 117 LEU CG   C  -9.635  10.987   0.804 1.00 . B B . 354 LEU CG   1 1 
       12 44587 2 1 117 LEU H    H -12.083  12.889   0.665 1.00 . B B . 354 LEU H    1 1 
       12 44588 2 1 117 LEU HA   H -12.160  10.081   1.389 1.00 . B B . 354 LEU HA   1 1 
       12 44589 2 1 117 LEU HB2  H -10.352  12.346   2.323 1.00 . B B . 354 LEU HB2  1 1 
       12 44590 2 1 117 LEU HB3  H -10.177  10.672   2.850 1.00 . B B . 354 LEU HB3  1 1 
       12 44591 2 1 117 LEU HD11 H  -8.149  12.449   1.358 1.00 . B B . 354 LEU HD11 1 1 
       12 44592 2 1 117 LEU HD12 H  -7.571  11.228   0.220 1.00 . B B . 354 LEU HD12 1 1 
       12 44593 2 1 117 LEU HD13 H  -7.791  10.797   1.925 1.00 . B B . 354 LEU HD13 1 1 
       12 44594 2 1 117 LEU HD21 H  -9.422   8.881   1.270 1.00 . B B . 354 LEU HD21 1 1 
       12 44595 2 1 117 LEU HD22 H  -8.986   9.310  -0.392 1.00 . B B . 354 LEU HD22 1 1 
       12 44596 2 1 117 LEU HD23 H -10.681   9.240   0.051 1.00 . B B . 354 LEU HD23 1 1 
       12 44597 2 1 117 LEU HG   H  -9.979  11.581  -0.034 1.00 . B B . 354 LEU HG   1 1 
       12 44598 2 1 117 LEU N    N -12.610  12.066   0.936 1.00 . B B . 354 LEU N    1 1 
       12 44599 2 1 117 LEU O    O -13.068  10.027   3.693 1.00 . B B . 354 LEU O    1 1 
       12 44600 2 1 118 ASN C    C -15.081  11.733   4.905 1.00 . B B . 355 ASN C    1 1 
       12 44601 2 1 118 ASN CA   C -13.721  12.427   4.995 1.00 . B B . 355 ASN CA   1 1 
       12 44602 2 1 118 ASN CB   C -13.915  13.899   5.395 1.00 . B B . 355 ASN CB   1 1 
       12 44603 2 1 118 ASN CG   C -12.687  14.507   6.056 1.00 . B B . 355 ASN CG   1 1 
       12 44604 2 1 118 ASN H    H -12.709  13.108   3.211 1.00 . B B . 355 ASN H    1 1 
       12 44605 2 1 118 ASN HA   H -13.146  11.932   5.781 1.00 . B B . 355 ASN HA   1 1 
       12 44606 2 1 118 ASN HB2  H -14.230  14.497   4.540 1.00 . B B . 355 ASN HB2  1 1 
       12 44607 2 1 118 ASN HB3  H -14.716  13.940   6.135 1.00 . B B . 355 ASN HB3  1 1 
       12 44608 2 1 118 ASN HD21 H -11.833  15.022   4.285 1.00 . B B . 355 ASN HD21 1 1 
       12 44609 2 1 118 ASN HD22 H -10.959  15.412   5.784 1.00 . B B . 355 ASN HD22 1 1 
       12 44610 2 1 118 ASN N    N -13.015  12.282   3.714 1.00 . B B . 355 ASN N    1 1 
       12 44611 2 1 118 ASN ND2  N -11.792  15.118   5.297 1.00 . B B . 355 ASN ND2  1 1 
       12 44612 2 1 118 ASN O    O -15.464  10.996   5.812 1.00 . B B . 355 ASN O    1 1 
       12 44613 2 1 118 ASN OD1  O -12.505  14.434   7.258 1.00 . B B . 355 ASN OD1  1 1 
       12 44614 2 1 119 LYS C    C -17.070   9.787   3.722 1.00 . B B . 356 LYS C    1 1 
       12 44615 2 1 119 LYS CA   C -17.102  11.304   3.540 1.00 . B B . 356 LYS CA   1 1 
       12 44616 2 1 119 LYS CB   C -17.559  11.650   2.108 1.00 . B B . 356 LYS CB   1 1 
       12 44617 2 1 119 LYS CD   C -20.111  11.516   2.529 1.00 . B B . 356 LYS CD   1 1 
       12 44618 2 1 119 LYS CE   C -20.201  13.044   2.563 1.00 . B B . 356 LYS CE   1 1 
       12 44619 2 1 119 LYS CG   C -18.919  11.075   1.673 1.00 . B B . 356 LYS CG   1 1 
       12 44620 2 1 119 LYS H    H -15.407  12.537   3.082 1.00 . B B . 356 LYS H    1 1 
       12 44621 2 1 119 LYS HA   H -17.804  11.718   4.264 1.00 . B B . 356 LYS HA   1 1 
       12 44622 2 1 119 LYS HB2  H -17.570  12.729   1.985 1.00 . B B . 356 LYS HB2  1 1 
       12 44623 2 1 119 LYS HB3  H -16.826  11.266   1.406 1.00 . B B . 356 LYS HB3  1 1 
       12 44624 2 1 119 LYS HD2  H -21.008  11.094   2.079 1.00 . B B . 356 LYS HD2  1 1 
       12 44625 2 1 119 LYS HD3  H -20.016  11.124   3.542 1.00 . B B . 356 LYS HD3  1 1 
       12 44626 2 1 119 LYS HE2  H -19.462  13.428   3.267 1.00 . B B . 356 LYS HE2  1 1 
       12 44627 2 1 119 LYS HE3  H -19.959  13.424   1.571 1.00 . B B . 356 LYS HE3  1 1 
       12 44628 2 1 119 LYS HG2  H -19.105  11.389   0.645 1.00 . B B . 356 LYS HG2  1 1 
       12 44629 2 1 119 LYS HG3  H -18.873   9.985   1.667 1.00 . B B . 356 LYS HG3  1 1 
       12 44630 2 1 119 LYS HZ1  H -21.569  14.541   2.912 1.00 . B B . 356 LYS HZ1  1 1 
       12 44631 2 1 119 LYS HZ2  H -21.806  13.206   3.853 1.00 . B B . 356 LYS HZ2  1 1 
       12 44632 2 1 119 LYS HZ3  H -22.226  13.191   2.263 1.00 . B B . 356 LYS HZ3  1 1 
       12 44633 2 1 119 LYS N    N -15.791  11.911   3.782 1.00 . B B . 356 LYS N    1 1 
       12 44634 2 1 119 LYS NZ   N -21.538  13.532   2.932 1.00 . B B . 356 LYS NZ   1 1 
       12 44635 2 1 119 LYS O    O -18.084   9.216   4.110 1.00 . B B . 356 LYS O    1 1 
       12 44636 2 1 120 HIS C    C -15.297   7.285   4.906 1.00 . B B . 357 HIS C    1 1 
       12 44637 2 1 120 HIS CA   C -15.764   7.696   3.513 1.00 . B B . 357 HIS CA   1 1 
       12 44638 2 1 120 HIS CB   C -14.732   7.246   2.468 1.00 . B B . 357 HIS CB   1 1 
       12 44639 2 1 120 HIS CD2  C -16.031   8.053   0.410 1.00 . B B . 357 HIS CD2  1 1 
       12 44640 2 1 120 HIS CE1  C -15.877   6.236  -0.825 1.00 . B B . 357 HIS CE1  1 1 
       12 44641 2 1 120 HIS CG   C -15.296   7.116   1.079 1.00 . B B . 357 HIS CG   1 1 
       12 44642 2 1 120 HIS H    H -15.157   9.690   3.101 1.00 . B B . 357 HIS H    1 1 
       12 44643 2 1 120 HIS HA   H -16.707   7.190   3.304 1.00 . B B . 357 HIS HA   1 1 
       12 44644 2 1 120 HIS HB2  H -13.885   7.931   2.445 1.00 . B B . 357 HIS HB2  1 1 
       12 44645 2 1 120 HIS HB3  H -14.347   6.269   2.759 1.00 . B B . 357 HIS HB3  1 1 
       12 44646 2 1 120 HIS HD2  H -16.317   9.035   0.756 1.00 . B B . 357 HIS HD2  1 1 
       12 44647 2 1 120 HIS HE1  H -15.994   5.577  -1.672 1.00 . B B . 357 HIS HE1  1 1 
       12 44648 2 1 120 HIS HE2  H -17.038   7.805  -1.499 1.00 . B B . 357 HIS HE2  1 1 
       12 44649 2 1 120 HIS N    N -15.947   9.138   3.410 1.00 . B B . 357 HIS N    1 1 
       12 44650 2 1 120 HIS ND1  N -15.170   5.977   0.286 1.00 . B B . 357 HIS ND1  1 1 
       12 44651 2 1 120 HIS NE2  N -16.392   7.471  -0.781 1.00 . B B . 357 HIS NE2  1 1 
       12 44652 2 1 120 HIS O    O -15.892   6.420   5.544 1.00 . B B . 357 HIS O    1 1 
       12 44653 2 1 121 ILE C    C -14.603   7.822   7.843 1.00 . B B . 358 ILE C    1 1 
       12 44654 2 1 121 ILE CA   C -13.618   7.598   6.688 1.00 . B B . 358 ILE CA   1 1 
       12 44655 2 1 121 ILE CB   C -12.306   8.402   6.813 1.00 . B B . 358 ILE CB   1 1 
       12 44656 2 1 121 ILE CD1  C -10.226   9.029   5.493 1.00 . B B . 358 ILE CD1  1 1 
       12 44657 2 1 121 ILE CG1  C -11.320   7.992   5.693 1.00 . B B . 358 ILE CG1  1 1 
       12 44658 2 1 121 ILE CG2  C -11.613   8.188   8.165 1.00 . B B . 358 ILE CG2  1 1 
       12 44659 2 1 121 ILE H    H -13.775   8.608   4.817 1.00 . B B . 358 ILE H    1 1 
       12 44660 2 1 121 ILE HA   H -13.362   6.537   6.698 1.00 . B B . 358 ILE HA   1 1 
       12 44661 2 1 121 ILE HB   H -12.550   9.461   6.714 1.00 . B B . 358 ILE HB   1 1 
       12 44662 2 1 121 ILE HD11 H  -9.519   9.011   6.321 1.00 . B B . 358 ILE HD11 1 1 
       12 44663 2 1 121 ILE HD12 H  -9.696   8.821   4.564 1.00 . B B . 358 ILE HD12 1 1 
       12 44664 2 1 121 ILE HD13 H -10.685  10.014   5.417 1.00 . B B . 358 ILE HD13 1 1 
       12 44665 2 1 121 ILE HG12 H -10.872   7.023   5.920 1.00 . B B . 358 ILE HG12 1 1 
       12 44666 2 1 121 ILE HG13 H -11.832   7.911   4.737 1.00 . B B . 358 ILE HG13 1 1 
       12 44667 2 1 121 ILE HG21 H -11.367   7.134   8.304 1.00 . B B . 358 ILE HG21 1 1 
       12 44668 2 1 121 ILE HG22 H -10.705   8.786   8.234 1.00 . B B . 358 ILE HG22 1 1 
       12 44669 2 1 121 ILE HG23 H -12.274   8.514   8.965 1.00 . B B . 358 ILE HG23 1 1 
       12 44670 2 1 121 ILE N    N -14.220   7.897   5.390 1.00 . B B . 358 ILE N    1 1 
       12 44671 2 1 121 ILE O    O -14.531   7.110   8.845 1.00 . B B . 358 ILE O    1 1 
       12 44672 2 1 122 ASP C    C -17.955   8.765   8.183 1.00 . B B . 359 ASP C    1 1 
       12 44673 2 1 122 ASP CA   C -16.553   9.048   8.738 1.00 . B B . 359 ASP CA   1 1 
       12 44674 2 1 122 ASP CB   C -16.366  10.486   9.260 1.00 . B B . 359 ASP CB   1 1 
       12 44675 2 1 122 ASP CG   C -15.292  10.562  10.347 1.00 . B B . 359 ASP CG   1 1 
       12 44676 2 1 122 ASP H    H -15.574   9.324   6.876 1.00 . B B . 359 ASP H    1 1 
       12 44677 2 1 122 ASP HA   H -16.425   8.378   9.590 1.00 . B B . 359 ASP HA   1 1 
       12 44678 2 1 122 ASP HB2  H -16.123  11.157   8.434 1.00 . B B . 359 ASP HB2  1 1 
       12 44679 2 1 122 ASP HB3  H -17.292  10.838   9.710 1.00 . B B . 359 ASP HB3  1 1 
       12 44680 2 1 122 ASP N    N -15.550   8.750   7.713 1.00 . B B . 359 ASP N    1 1 
       12 44681 2 1 122 ASP O    O -18.957   9.248   8.709 1.00 . B B . 359 ASP O    1 1 
       12 44682 2 1 122 ASP OD1  O -15.404   9.849  11.364 1.00 . B B . 359 ASP OD1  1 1 
       12 44683 2 1 122 ASP OD2  O -14.362  11.399  10.235 1.00 . B B . 359 ASP OD2  1 1 
       12 44684 2 1 123 ALA C    C -20.368   7.087   7.467 1.00 . B B . 360 ALA C    1 1 
       12 44685 2 1 123 ALA CA   C -19.326   7.606   6.485 1.00 . B B . 360 ALA CA   1 1 
       12 44686 2 1 123 ALA CB   C -19.114   6.533   5.417 1.00 . B B . 360 ALA CB   1 1 
       12 44687 2 1 123 ALA H    H -17.203   7.573   6.728 1.00 . B B . 360 ALA H    1 1 
       12 44688 2 1 123 ALA HA   H -19.712   8.507   6.007 1.00 . B B . 360 ALA HA   1 1 
       12 44689 2 1 123 ALA HB1  H -18.756   5.613   5.872 1.00 . B B . 360 ALA HB1  1 1 
       12 44690 2 1 123 ALA HB2  H -20.053   6.339   4.907 1.00 . B B . 360 ALA HB2  1 1 
       12 44691 2 1 123 ALA HB3  H -18.387   6.857   4.682 1.00 . B B . 360 ALA HB3  1 1 
       12 44692 2 1 123 ALA N    N -18.059   7.948   7.125 1.00 . B B . 360 ALA N    1 1 
       12 44693 2 1 123 ALA O    O -21.528   7.498   7.396 1.00 . B B . 360 ALA O    1 1 
       12 44694 2 1 124 TYR C    C -21.427   6.543  10.316 1.00 . B B . 361 TYR C    1 1 
       12 44695 2 1 124 TYR CA   C -20.809   5.535   9.344 1.00 . B B . 361 TYR CA   1 1 
       12 44696 2 1 124 TYR CB   C -20.029   4.442  10.093 1.00 . B B . 361 TYR CB   1 1 
       12 44697 2 1 124 TYR CD1  C -18.735   5.706  11.874 1.00 . B B . 361 TYR CD1  1 1 
       12 44698 2 1 124 TYR CD2  C -17.497   4.594  10.093 1.00 . B B . 361 TYR CD2  1 1 
       12 44699 2 1 124 TYR CE1  C -17.532   6.186  12.415 1.00 . B B . 361 TYR CE1  1 1 
       12 44700 2 1 124 TYR CE2  C -16.291   5.076  10.627 1.00 . B B . 361 TYR CE2  1 1 
       12 44701 2 1 124 TYR CG   C -18.724   4.912  10.710 1.00 . B B . 361 TYR CG   1 1 
       12 44702 2 1 124 TYR CZ   C -16.304   5.875  11.792 1.00 . B B . 361 TYR CZ   1 1 
       12 44703 2 1 124 TYR H    H -18.981   5.902   8.320 1.00 . B B . 361 TYR H    1 1 
       12 44704 2 1 124 TYR HA   H -21.627   5.048   8.818 1.00 . B B . 361 TYR HA   1 1 
       12 44705 2 1 124 TYR HB2  H -20.665   4.028  10.878 1.00 . B B . 361 TYR HB2  1 1 
       12 44706 2 1 124 TYR HB3  H -19.821   3.627   9.397 1.00 . B B . 361 TYR HB3  1 1 
       12 44707 2 1 124 TYR HD1  H -19.664   5.973  12.358 1.00 . B B . 361 TYR HD1  1 1 
       12 44708 2 1 124 TYR HD2  H -17.465   3.984   9.199 1.00 . B B . 361 TYR HD2  1 1 
       12 44709 2 1 124 TYR HE1  H -17.545   6.812  13.296 1.00 . B B . 361 TYR HE1  1 1 
       12 44710 2 1 124 TYR HE2  H -15.359   4.847  10.128 1.00 . B B . 361 TYR HE2  1 1 
       12 44711 2 1 124 TYR HH   H -14.392   6.234  11.743 1.00 . B B . 361 TYR HH   1 1 
       12 44712 2 1 124 TYR N    N -19.956   6.163   8.342 1.00 . B B . 361 TYR N    1 1 
       12 44713 2 1 124 TYR O    O -22.396   6.213  10.996 1.00 . B B . 361 TYR O    1 1 
       12 44714 2 1 124 TYR OH   O -15.146   6.309  12.348 1.00 . B B . 361 TYR OH   1 1 
       12 44715 2 1 125 LYS C    C -22.858   9.183  10.853 1.00 . B B . 362 LYS C    1 1 
       12 44716 2 1 125 LYS CA   C -21.474   8.751  11.338 1.00 . B B . 362 LYS CA   1 1 
       12 44717 2 1 125 LYS CB   C -20.529   9.948  11.529 1.00 . B B . 362 LYS CB   1 1 
       12 44718 2 1 125 LYS CD   C -18.352  10.668  12.690 1.00 . B B . 362 LYS CD   1 1 
       12 44719 2 1 125 LYS CE   C -19.000  11.310  13.921 1.00 . B B . 362 LYS CE   1 1 
       12 44720 2 1 125 LYS CG   C -19.198   9.503  12.164 1.00 . B B . 362 LYS CG   1 1 
       12 44721 2 1 125 LYS H    H -20.100   8.040   9.865 1.00 . B B . 362 LYS H    1 1 
       12 44722 2 1 125 LYS HA   H -21.616   8.270  12.307 1.00 . B B . 362 LYS HA   1 1 
       12 44723 2 1 125 LYS HB2  H -20.344  10.443  10.575 1.00 . B B . 362 LYS HB2  1 1 
       12 44724 2 1 125 LYS HB3  H -21.023  10.659  12.186 1.00 . B B . 362 LYS HB3  1 1 
       12 44725 2 1 125 LYS HD2  H -17.379  10.268  12.977 1.00 . B B . 362 LYS HD2  1 1 
       12 44726 2 1 125 LYS HD3  H -18.212  11.414  11.905 1.00 . B B . 362 LYS HD3  1 1 
       12 44727 2 1 125 LYS HE2  H -19.921  11.816  13.626 1.00 . B B . 362 LYS HE2  1 1 
       12 44728 2 1 125 LYS HE3  H -19.242  10.523  14.639 1.00 . B B . 362 LYS HE3  1 1 
       12 44729 2 1 125 LYS HG2  H -19.400   8.824  12.994 1.00 . B B . 362 LYS HG2  1 1 
       12 44730 2 1 125 LYS HG3  H -18.611   8.963  11.421 1.00 . B B . 362 LYS HG3  1 1 
       12 44731 2 1 125 LYS HZ1  H -17.837  13.036  13.948 1.00 . B B . 362 LYS HZ1  1 1 
       12 44732 2 1 125 LYS HZ2  H -17.250  11.812  14.876 1.00 . B B . 362 LYS HZ2  1 1 
       12 44733 2 1 125 LYS HZ3  H -18.540  12.668  15.401 1.00 . B B . 362 LYS HZ3  1 1 
       12 44734 2 1 125 LYS N    N -20.897   7.766  10.429 1.00 . B B . 362 LYS N    1 1 
       12 44735 2 1 125 LYS NZ   N -18.099  12.278  14.572 1.00 . B B . 362 LYS NZ   1 1 
       12 44736 2 1 125 LYS O    O -23.655   9.633  11.673 1.00 . B B . 362 LYS O    1 1 
       12 44737 2 1 126 THR C    C -25.084   8.174   8.260 1.00 . B B . 363 THR C    1 1 
       12 44738 2 1 126 THR CA   C -24.441   9.387   8.963 1.00 . B B . 363 THR CA   1 1 
       12 44739 2 1 126 THR CB   C -24.262  10.642   8.084 1.00 . B B . 363 THR CB   1 1 
       12 44740 2 1 126 THR CG2  C -23.680  11.832   8.863 1.00 . B B . 363 THR CG2  1 1 
       12 44741 2 1 126 THR H    H -22.469   8.643   8.933 1.00 . B B . 363 THR H    1 1 
       12 44742 2 1 126 THR HA   H -25.135   9.666   9.759 1.00 . B B . 363 THR HA   1 1 
       12 44743 2 1 126 THR HB   H -25.236  10.931   7.689 1.00 . B B . 363 THR HB   1 1 
       12 44744 2 1 126 THR HG1  H -23.792   9.652   6.507 1.00 . B B . 363 THR HG1  1 1 
       12 44745 2 1 126 THR HG21 H -22.656  11.633   9.179 1.00 . B B . 363 THR HG21 1 1 
       12 44746 2 1 126 THR HG22 H -24.296  12.030   9.741 1.00 . B B . 363 THR HG22 1 1 
       12 44747 2 1 126 THR HG23 H -23.687  12.720   8.235 1.00 . B B . 363 THR HG23 1 1 
       12 44748 2 1 126 THR N    N -23.167   9.019   9.564 1.00 . B B . 363 THR N    1 1 
       12 44749 2 1 126 THR O    O -25.619   8.313   7.158 1.00 . B B . 363 THR O    1 1 
       12 44750 2 1 126 THR OG1  O -23.390  10.384   6.999 1.00 . B B . 363 THR OG1  1 1 
       12 44751 2 1 127 PHE C    C -26.629   5.277   9.175 1.00 . B B . 364 PHE C    1 1 
       12 44752 2 1 127 PHE CA   C -25.486   5.733   8.258 1.00 . B B . 364 PHE CA   1 1 
       12 44753 2 1 127 PHE CB   C -24.448   4.597   8.242 1.00 . B B . 364 PHE CB   1 1 
       12 44754 2 1 127 PHE CD1  C -23.279   5.347   6.098 1.00 . B B . 364 PHE CD1  1 1 
       12 44755 2 1 127 PHE CD2  C -23.429   2.976   6.610 1.00 . B B . 364 PHE CD2  1 1 
       12 44756 2 1 127 PHE CE1  C -22.549   5.042   4.936 1.00 . B B . 364 PHE CE1  1 1 
       12 44757 2 1 127 PHE CE2  C -22.736   2.671   5.431 1.00 . B B . 364 PHE CE2  1 1 
       12 44758 2 1 127 PHE CG   C -23.703   4.314   6.952 1.00 . B B . 364 PHE CG   1 1 
       12 44759 2 1 127 PHE CZ   C -22.266   3.702   4.612 1.00 . B B . 364 PHE CZ   1 1 
       12 44760 2 1 127 PHE H    H -24.472   6.870   9.713 1.00 . B B . 364 PHE H    1 1 
       12 44761 2 1 127 PHE HA   H -25.863   5.901   7.250 1.00 . B B . 364 PHE HA   1 1 
       12 44762 2 1 127 PHE HB2  H -23.737   4.743   9.052 1.00 . B B . 364 PHE HB2  1 1 
       12 44763 2 1 127 PHE HB3  H -24.977   3.675   8.476 1.00 . B B . 364 PHE HB3  1 1 
       12 44764 2 1 127 PHE HD1  H -23.502   6.374   6.348 1.00 . B B . 364 PHE HD1  1 1 
       12 44765 2 1 127 PHE HD2  H -23.762   2.168   7.247 1.00 . B B . 364 PHE HD2  1 1 
       12 44766 2 1 127 PHE HE1  H -22.215   5.840   4.292 1.00 . B B . 364 PHE HE1  1 1 
       12 44767 2 1 127 PHE HE2  H -22.576   1.642   5.147 1.00 . B B . 364 PHE HE2  1 1 
       12 44768 2 1 127 PHE HZ   H -21.704   3.439   3.731 1.00 . B B . 364 PHE HZ   1 1 
       12 44769 2 1 127 PHE N    N -24.911   6.965   8.803 1.00 . B B . 364 PHE N    1 1 
       12 44770 2 1 127 PHE O    O -26.560   5.538  10.376 1.00 . B B . 364 PHE O    1 1 
       12 44771 2 1 128 PRO C    C -28.230   2.817  10.178 1.00 . B B . 365 PRO C    1 1 
       12 44772 2 1 128 PRO CA   C -28.746   4.047   9.424 1.00 . B B . 365 PRO CA   1 1 
       12 44773 2 1 128 PRO CB   C -29.834   3.703   8.402 1.00 . B B . 365 PRO CB   1 1 
       12 44774 2 1 128 PRO CD   C -27.800   4.227   7.231 1.00 . B B . 365 PRO CD   1 1 
       12 44775 2 1 128 PRO CG   C -29.057   3.364   7.127 1.00 . B B . 365 PRO CG   1 1 
       12 44776 2 1 128 PRO HA   H -29.107   4.793  10.134 1.00 . B B . 365 PRO HA   1 1 
       12 44777 2 1 128 PRO HB2  H -30.456   2.871   8.731 1.00 . B B . 365 PRO HB2  1 1 
       12 44778 2 1 128 PRO HB3  H -30.449   4.583   8.224 1.00 . B B . 365 PRO HB3  1 1 
       12 44779 2 1 128 PRO HD2  H -26.935   3.680   6.859 1.00 . B B . 365 PRO HD2  1 1 
       12 44780 2 1 128 PRO HD3  H -27.940   5.141   6.654 1.00 . B B . 365 PRO HD3  1 1 
       12 44781 2 1 128 PRO HG2  H -28.784   2.311   7.127 1.00 . B B . 365 PRO HG2  1 1 
       12 44782 2 1 128 PRO HG3  H -29.631   3.600   6.232 1.00 . B B . 365 PRO HG3  1 1 
       12 44783 2 1 128 PRO N    N -27.637   4.566   8.640 1.00 . B B . 365 PRO N    1 1 
       12 44784 2 1 128 PRO O    O -28.153   2.836  11.422 1.00 . B B . 365 PRO O    1 1 
       13 44785 1 1  11 THR C    C  27.855  13.241  -5.111 1.00 . A A . 248 THR C    1 1 
       13 44786 1 1  11 THR CA   C  28.613  12.795  -3.851 1.00 . A A . 248 THR CA   1 1 
       13 44787 1 1  11 THR CB   C  29.937  13.532  -3.537 1.00 . A A . 248 THR CB   1 1 
       13 44788 1 1  11 THR CG2  C  31.110  13.210  -4.479 1.00 . A A . 248 THR CG2  1 1 
       13 44789 1 1  11 THR H    H  29.246  10.963  -3.055 1.00 . A A . 248 THR H    1 1 
       13 44790 1 1  11 THR HA   H  27.960  13.024  -3.013 1.00 . A A . 248 THR HA   1 1 
       13 44791 1 1  11 THR HB   H  30.239  13.238  -2.530 1.00 . A A . 248 THR HB   1 1 
       13 44792 1 1  11 THR HG1  H  30.512  15.376  -3.199 1.00 . A A . 248 THR HG1  1 1 
       13 44793 1 1  11 THR HG21 H  30.887  13.514  -5.501 1.00 . A A . 248 THR HG21 1 1 
       13 44794 1 1  11 THR HG22 H  31.331  12.143  -4.461 1.00 . A A . 248 THR HG22 1 1 
       13 44795 1 1  11 THR HG23 H  32.001  13.744  -4.145 1.00 . A A . 248 THR HG23 1 1 
       13 44796 1 1  11 THR N    N  28.783  11.338  -3.858 1.00 . A A . 248 THR N    1 1 
       13 44797 1 1  11 THR O    O  28.424  13.827  -6.034 1.00 . A A . 248 THR O    1 1 
       13 44798 1 1  11 THR OG1  O  29.718  14.929  -3.511 1.00 . A A . 248 THR OG1  1 1 
       13 44799 1 1  12 LYS C    C  24.298  13.500  -5.698 1.00 . A A . 249 LYS C    1 1 
       13 44800 1 1  12 LYS CA   C  25.669  13.261  -6.308 1.00 . A A . 249 LYS CA   1 1 
       13 44801 1 1  12 LYS CB   C  25.610  12.179  -7.397 1.00 . A A . 249 LYS CB   1 1 
       13 44802 1 1  12 LYS CD   C  26.925  11.081  -9.290 1.00 . A A . 249 LYS CD   1 1 
       13 44803 1 1  12 LYS CE   C  28.306  11.064  -9.955 1.00 . A A . 249 LYS CE   1 1 
       13 44804 1 1  12 LYS CG   C  26.973  11.998  -8.068 1.00 . A A . 249 LYS CG   1 1 
       13 44805 1 1  12 LYS H    H  26.106  12.421  -4.427 1.00 . A A . 249 LYS H    1 1 
       13 44806 1 1  12 LYS HA   H  26.018  14.187  -6.758 1.00 . A A . 249 LYS HA   1 1 
       13 44807 1 1  12 LYS HB2  H  25.273  11.236  -6.974 1.00 . A A . 249 LYS HB2  1 1 
       13 44808 1 1  12 LYS HB3  H  24.888  12.493  -8.152 1.00 . A A . 249 LYS HB3  1 1 
       13 44809 1 1  12 LYS HD2  H  26.618  10.073  -9.006 1.00 . A A . 249 LYS HD2  1 1 
       13 44810 1 1  12 LYS HD3  H  26.196  11.471  -9.998 1.00 . A A . 249 LYS HD3  1 1 
       13 44811 1 1  12 LYS HE2  H  28.220  10.580 -10.926 1.00 . A A . 249 LYS HE2  1 1 
       13 44812 1 1  12 LYS HE3  H  28.637  12.092 -10.116 1.00 . A A . 249 LYS HE3  1 1 
       13 44813 1 1  12 LYS HG2  H  27.330  12.975  -8.388 1.00 . A A . 249 LYS HG2  1 1 
       13 44814 1 1  12 LYS HG3  H  27.676  11.589  -7.346 1.00 . A A . 249 LYS HG3  1 1 
       13 44815 1 1  12 LYS HZ1  H  30.218  10.412  -9.635 1.00 . A A . 249 LYS HZ1  1 1 
       13 44816 1 1  12 LYS HZ2  H  29.060   9.343  -9.142 1.00 . A A . 249 LYS HZ2  1 1 
       13 44817 1 1  12 LYS HZ3  H  29.389  10.676  -8.223 1.00 . A A . 249 LYS HZ3  1 1 
       13 44818 1 1  12 LYS N    N  26.562  12.907  -5.202 1.00 . A A . 249 LYS N    1 1 
       13 44819 1 1  12 LYS NZ   N  29.316  10.327  -9.172 1.00 . A A . 249 LYS NZ   1 1 
       13 44820 1 1  12 LYS O    O  23.914  12.776  -4.782 1.00 . A A . 249 LYS O    1 1 
       13 44821 1 1  13 LYS C    C  21.301  15.116  -6.779 1.00 . A A . 250 LYS C    1 1 
       13 44822 1 1  13 LYS CA   C  22.268  14.875  -5.637 1.00 . A A . 250 LYS CA   1 1 
       13 44823 1 1  13 LYS CB   C  22.330  16.077  -4.673 1.00 . A A . 250 LYS CB   1 1 
       13 44824 1 1  13 LYS CD   C  24.504  16.015  -3.236 1.00 . A A . 250 LYS CD   1 1 
       13 44825 1 1  13 LYS CE   C  24.817  17.511  -3.140 1.00 . A A . 250 LYS CE   1 1 
       13 44826 1 1  13 LYS CG   C  22.991  15.759  -3.320 1.00 . A A . 250 LYS CG   1 1 
       13 44827 1 1  13 LYS H    H  23.972  15.076  -6.923 1.00 . A A . 250 LYS H    1 1 
       13 44828 1 1  13 LYS HA   H  21.871  14.025  -5.076 1.00 . A A . 250 LYS HA   1 1 
       13 44829 1 1  13 LYS HB2  H  22.819  16.928  -5.148 1.00 . A A . 250 LYS HB2  1 1 
       13 44830 1 1  13 LYS HB3  H  21.299  16.362  -4.460 1.00 . A A . 250 LYS HB3  1 1 
       13 44831 1 1  13 LYS HD2  H  24.869  15.527  -2.332 1.00 . A A . 250 LYS HD2  1 1 
       13 44832 1 1  13 LYS HD3  H  25.017  15.583  -4.093 1.00 . A A . 250 LYS HD3  1 1 
       13 44833 1 1  13 LYS HE2  H  24.457  18.026  -4.032 1.00 . A A . 250 LYS HE2  1 1 
       13 44834 1 1  13 LYS HE3  H  24.289  17.916  -2.276 1.00 . A A . 250 LYS HE3  1 1 
       13 44835 1 1  13 LYS HG2  H  22.506  16.363  -2.551 1.00 . A A . 250 LYS HG2  1 1 
       13 44836 1 1  13 LYS HG3  H  22.801  14.714  -3.076 1.00 . A A . 250 LYS HG3  1 1 
       13 44837 1 1  13 LYS HZ1  H  26.422  18.703  -2.626 1.00 . A A . 250 LYS HZ1  1 1 
       13 44838 1 1  13 LYS HZ2  H  26.783  17.644  -3.837 1.00 . A A . 250 LYS HZ2  1 1 
       13 44839 1 1  13 LYS HZ3  H  26.656  17.143  -2.268 1.00 . A A . 250 LYS HZ3  1 1 
       13 44840 1 1  13 LYS N    N  23.589  14.531  -6.158 1.00 . A A . 250 LYS N    1 1 
       13 44841 1 1  13 LYS NZ   N  26.263  17.760  -2.972 1.00 . A A . 250 LYS NZ   1 1 
       13 44842 1 1  13 LYS O    O  20.364  14.340  -6.935 1.00 . A A . 250 LYS O    1 1 
       13 44843 1 1  14 SER C    C  19.243  16.561  -8.316 1.00 . A A . 251 SER C    1 1 
       13 44844 1 1  14 SER CA   C  20.720  16.519  -8.727 1.00 . A A . 251 SER CA   1 1 
       13 44845 1 1  14 SER CB   C  21.035  15.616  -9.932 1.00 . A A . 251 SER CB   1 1 
       13 44846 1 1  14 SER H    H  22.344  16.741  -7.410 1.00 . A A . 251 SER H    1 1 
       13 44847 1 1  14 SER HA   H  21.005  17.534  -8.994 1.00 . A A . 251 SER HA   1 1 
       13 44848 1 1  14 SER HB2  H  22.108  15.425  -9.968 1.00 . A A . 251 SER HB2  1 1 
       13 44849 1 1  14 SER HB3  H  20.514  14.663  -9.833 1.00 . A A . 251 SER HB3  1 1 
       13 44850 1 1  14 SER HG   H  20.888  15.633 -11.878 1.00 . A A . 251 SER HG   1 1 
       13 44851 1 1  14 SER N    N  21.553  16.143  -7.594 1.00 . A A . 251 SER N    1 1 
       13 44852 1 1  14 SER O    O  18.409  15.817  -8.835 1.00 . A A . 251 SER O    1 1 
       13 44853 1 1  14 SER OG   O  20.667  16.241 -11.144 1.00 . A A . 251 SER OG   1 1 
       13 44854 1 1  15 ALA C    C  16.571  17.969  -7.999 1.00 . A A . 252 ALA C    1 1 
       13 44855 1 1  15 ALA CA   C  17.539  17.595  -6.871 1.00 . A A . 252 ALA CA   1 1 
       13 44856 1 1  15 ALA CB   C  17.493  18.643  -5.757 1.00 . A A . 252 ALA CB   1 1 
       13 44857 1 1  15 ALA H    H  19.623  18.033  -6.960 1.00 . A A . 252 ALA H    1 1 
       13 44858 1 1  15 ALA HA   H  17.209  16.639  -6.458 1.00 . A A . 252 ALA HA   1 1 
       13 44859 1 1  15 ALA HB1  H  17.971  18.252  -4.860 1.00 . A A . 252 ALA HB1  1 1 
       13 44860 1 1  15 ALA HB2  H  17.990  19.559  -6.079 1.00 . A A . 252 ALA HB2  1 1 
       13 44861 1 1  15 ALA HB3  H  16.454  18.874  -5.521 1.00 . A A . 252 ALA HB3  1 1 
       13 44862 1 1  15 ALA N    N  18.909  17.438  -7.358 1.00 . A A . 252 ALA N    1 1 
       13 44863 1 1  15 ALA O    O  15.371  17.761  -7.859 1.00 . A A . 252 ALA O    1 1 
       13 44864 1 1  16 ALA C    C  15.506  17.669 -10.796 1.00 . A A . 253 ALA C    1 1 
       13 44865 1 1  16 ALA CA   C  16.246  18.899 -10.256 1.00 . A A . 253 ALA CA   1 1 
       13 44866 1 1  16 ALA CB   C  17.137  19.504 -11.345 1.00 . A A . 253 ALA CB   1 1 
       13 44867 1 1  16 ALA H    H  18.070  18.669  -9.157 1.00 . A A . 253 ALA H    1 1 
       13 44868 1 1  16 ALA HA   H  15.501  19.634  -9.946 1.00 . A A . 253 ALA HA   1 1 
       13 44869 1 1  16 ALA HB1  H  17.621  20.413 -10.989 1.00 . A A . 253 ALA HB1  1 1 
       13 44870 1 1  16 ALA HB2  H  17.902  18.784 -11.639 1.00 . A A . 253 ALA HB2  1 1 
       13 44871 1 1  16 ALA HB3  H  16.532  19.744 -12.219 1.00 . A A . 253 ALA HB3  1 1 
       13 44872 1 1  16 ALA N    N  17.067  18.530  -9.110 1.00 . A A . 253 ALA N    1 1 
       13 44873 1 1  16 ALA O    O  14.366  17.797 -11.242 1.00 . A A . 253 ALA O    1 1 
       13 44874 1 1  17 GLU C    C  14.358  14.801 -10.375 1.00 . A A . 254 GLU C    1 1 
       13 44875 1 1  17 GLU CA   C  15.582  15.228 -11.190 1.00 . A A . 254 GLU CA   1 1 
       13 44876 1 1  17 GLU CB   C  16.660  14.130 -11.166 1.00 . A A . 254 GLU CB   1 1 
       13 44877 1 1  17 GLU CD   C  17.619  14.612 -13.480 1.00 . A A . 254 GLU CD   1 1 
       13 44878 1 1  17 GLU CG   C  17.911  14.473 -11.988 1.00 . A A . 254 GLU CG   1 1 
       13 44879 1 1  17 GLU H    H  17.072  16.453 -10.339 1.00 . A A . 254 GLU H    1 1 
       13 44880 1 1  17 GLU HA   H  15.245  15.367 -12.219 1.00 . A A . 254 GLU HA   1 1 
       13 44881 1 1  17 GLU HB2  H  16.962  13.954 -10.133 1.00 . A A . 254 GLU HB2  1 1 
       13 44882 1 1  17 GLU HB3  H  16.235  13.203 -11.553 1.00 . A A . 254 GLU HB3  1 1 
       13 44883 1 1  17 GLU HG2  H  18.335  15.404 -11.624 1.00 . A A . 254 GLU HG2  1 1 
       13 44884 1 1  17 GLU HG3  H  18.651  13.685 -11.841 1.00 . A A . 254 GLU HG3  1 1 
       13 44885 1 1  17 GLU N    N  16.133  16.493 -10.724 1.00 . A A . 254 GLU N    1 1 
       13 44886 1 1  17 GLU O    O  13.660  13.884 -10.795 1.00 . A A . 254 GLU O    1 1 
       13 44887 1 1  17 GLU OE1  O  17.643  13.588 -14.200 1.00 . A A . 254 GLU OE1  1 1 
       13 44888 1 1  17 GLU OE2  O  17.358  15.741 -13.957 1.00 . A A . 254 GLU OE2  1 1 
       13 44889 1 1  18 ALA C    C  11.661  15.602  -9.001 1.00 . A A . 255 ALA C    1 1 
       13 44890 1 1  18 ALA CA   C  12.948  15.027  -8.390 1.00 . A A . 255 ALA CA   1 1 
       13 44891 1 1  18 ALA CB   C  13.126  15.550  -6.960 1.00 . A A . 255 ALA CB   1 1 
       13 44892 1 1  18 ALA H    H  14.709  16.135  -8.876 1.00 . A A . 255 ALA H    1 1 
       13 44893 1 1  18 ALA HA   H  12.858  13.940  -8.354 1.00 . A A . 255 ALA HA   1 1 
       13 44894 1 1  18 ALA HB1  H  12.309  15.182  -6.338 1.00 . A A . 255 ALA HB1  1 1 
       13 44895 1 1  18 ALA HB2  H  14.072  15.198  -6.549 1.00 . A A . 255 ALA HB2  1 1 
       13 44896 1 1  18 ALA HB3  H  13.111  16.640  -6.956 1.00 . A A . 255 ALA HB3  1 1 
       13 44897 1 1  18 ALA N    N  14.111  15.381  -9.194 1.00 . A A . 255 ALA N    1 1 
       13 44898 1 1  18 ALA O    O  10.567  15.147  -8.656 1.00 . A A . 255 ALA O    1 1 
       13 44899 1 1  19 SER C    C  10.084  16.362 -11.610 1.00 . A A . 256 SER C    1 1 
       13 44900 1 1  19 SER CA   C  10.595  17.241 -10.470 1.00 . A A . 256 SER CA   1 1 
       13 44901 1 1  19 SER CB   C  10.901  18.672 -10.921 1.00 . A A . 256 SER CB   1 1 
       13 44902 1 1  19 SER H    H  12.681  16.971 -10.112 1.00 . A A . 256 SER H    1 1 
       13 44903 1 1  19 SER HA   H   9.825  17.285  -9.710 1.00 . A A . 256 SER HA   1 1 
       13 44904 1 1  19 SER HB2  H  11.393  19.206 -10.107 1.00 . A A . 256 SER HB2  1 1 
       13 44905 1 1  19 SER HB3  H  11.566  18.645 -11.782 1.00 . A A . 256 SER HB3  1 1 
       13 44906 1 1  19 SER HG   H   9.847  20.324 -11.123 1.00 . A A . 256 SER HG   1 1 
       13 44907 1 1  19 SER N    N  11.763  16.635  -9.849 1.00 . A A . 256 SER N    1 1 
       13 44908 1 1  19 SER O    O  10.807  15.518 -12.134 1.00 . A A . 256 SER O    1 1 
       13 44909 1 1  19 SER OG   O   9.704  19.359 -11.252 1.00 . A A . 256 SER OG   1 1 
       13 44910 1 1  20 LYS C    C   8.037  14.363 -12.894 1.00 . A A . 257 LYS C    1 1 
       13 44911 1 1  20 LYS CA   C   8.084  15.886 -13.069 1.00 . A A . 257 LYS CA   1 1 
       13 44912 1 1  20 LYS CB   C   8.607  16.254 -14.474 1.00 . A A . 257 LYS CB   1 1 
       13 44913 1 1  20 LYS CD   C  10.350  18.089 -14.721 1.00 . A A . 257 LYS CD   1 1 
       13 44914 1 1  20 LYS CE   C  10.545  19.595 -14.883 1.00 . A A . 257 LYS CE   1 1 
       13 44915 1 1  20 LYS CG   C   8.852  17.754 -14.717 1.00 . A A . 257 LYS CG   1 1 
       13 44916 1 1  20 LYS H    H   8.338  17.311 -11.497 1.00 . A A . 257 LYS H    1 1 
       13 44917 1 1  20 LYS HA   H   7.052  16.232 -13.014 1.00 . A A . 257 LYS HA   1 1 
       13 44918 1 1  20 LYS HB2  H   9.525  15.696 -14.670 1.00 . A A . 257 LYS HB2  1 1 
       13 44919 1 1  20 LYS HB3  H   7.866  15.915 -15.200 1.00 . A A . 257 LYS HB3  1 1 
       13 44920 1 1  20 LYS HD2  H  10.808  17.761 -13.791 1.00 . A A . 257 LYS HD2  1 1 
       13 44921 1 1  20 LYS HD3  H  10.827  17.566 -15.549 1.00 . A A . 257 LYS HD3  1 1 
       13 44922 1 1  20 LYS HE2  H  10.133  19.907 -15.844 1.00 . A A . 257 LYS HE2  1 1 
       13 44923 1 1  20 LYS HE3  H   9.993  20.111 -14.095 1.00 . A A . 257 LYS HE3  1 1 
       13 44924 1 1  20 LYS HG2  H   8.441  18.023 -15.689 1.00 . A A . 257 LYS HG2  1 1 
       13 44925 1 1  20 LYS HG3  H   8.337  18.349 -13.962 1.00 . A A . 257 LYS HG3  1 1 
       13 44926 1 1  20 LYS HZ1  H  12.371  19.782 -13.904 1.00 . A A . 257 LYS HZ1  1 1 
       13 44927 1 1  20 LYS HZ2  H  12.075  20.988 -14.953 1.00 . A A . 257 LYS HZ2  1 1 
       13 44928 1 1  20 LYS HZ3  H  12.524  19.523 -15.523 1.00 . A A . 257 LYS HZ3  1 1 
       13 44929 1 1  20 LYS N    N   8.826  16.585 -12.009 1.00 . A A . 257 LYS N    1 1 
       13 44930 1 1  20 LYS NZ   N  11.966  19.987 -14.810 1.00 . A A . 257 LYS NZ   1 1 
       13 44931 1 1  20 LYS O    O   7.506  13.660 -13.756 1.00 . A A . 257 LYS O    1 1 
       13 44932 1 1  21 LYS C    C   7.419  11.995 -10.651 1.00 . A A . 258 LYS C    1 1 
       13 44933 1 1  21 LYS CA   C   8.593  12.394 -11.533 1.00 . A A . 258 LYS CA   1 1 
       13 44934 1 1  21 LYS CB   C   9.963  12.071 -10.918 1.00 . A A . 258 LYS CB   1 1 
       13 44935 1 1  21 LYS CD   C  11.642  10.615 -12.165 1.00 . A A . 258 LYS CD   1 1 
       13 44936 1 1  21 LYS CE   C  12.646  10.298 -11.046 1.00 . A A . 258 LYS CE   1 1 
       13 44937 1 1  21 LYS CG   C  11.011  12.005 -12.044 1.00 . A A . 258 LYS CG   1 1 
       13 44938 1 1  21 LYS H    H   8.990  14.428 -11.123 1.00 . A A . 258 LYS H    1 1 
       13 44939 1 1  21 LYS HA   H   8.487  11.853 -12.474 1.00 . A A . 258 LYS HA   1 1 
       13 44940 1 1  21 LYS HB2  H  10.243  12.843 -10.199 1.00 . A A . 258 LYS HB2  1 1 
       13 44941 1 1  21 LYS HB3  H   9.921  11.128 -10.374 1.00 . A A . 258 LYS HB3  1 1 
       13 44942 1 1  21 LYS HD2  H  10.851   9.868 -12.164 1.00 . A A . 258 LYS HD2  1 1 
       13 44943 1 1  21 LYS HD3  H  12.138  10.551 -13.131 1.00 . A A . 258 LYS HD3  1 1 
       13 44944 1 1  21 LYS HE2  H  12.164  10.436 -10.076 1.00 . A A . 258 LYS HE2  1 1 
       13 44945 1 1  21 LYS HE3  H  12.949   9.253 -11.139 1.00 . A A . 258 LYS HE3  1 1 
       13 44946 1 1  21 LYS HG2  H  10.556  12.243 -13.006 1.00 . A A . 258 LYS HG2  1 1 
       13 44947 1 1  21 LYS HG3  H  11.775  12.757 -11.877 1.00 . A A . 258 LYS HG3  1 1 
       13 44948 1 1  21 LYS HZ1  H  13.578  12.140 -11.064 1.00 . A A . 258 LYS HZ1  1 1 
       13 44949 1 1  21 LYS HZ2  H  14.302  11.045 -12.029 1.00 . A A . 258 LYS HZ2  1 1 
       13 44950 1 1  21 LYS HZ3  H  14.498  10.983 -10.375 1.00 . A A . 258 LYS HZ3  1 1 
       13 44951 1 1  21 LYS N    N   8.563  13.819 -11.803 1.00 . A A . 258 LYS N    1 1 
       13 44952 1 1  21 LYS NZ   N  13.843  11.159 -11.130 1.00 . A A . 258 LYS NZ   1 1 
       13 44953 1 1  21 LYS O    O   6.844  12.849  -9.968 1.00 . A A . 258 LYS O    1 1 
       13 44954 1 1  22 PRO C    C   6.347  10.312  -8.368 1.00 . A A . 259 PRO C    1 1 
       13 44955 1 1  22 PRO CA   C   5.960  10.228  -9.842 1.00 . A A . 259 PRO CA   1 1 
       13 44956 1 1  22 PRO CB   C   5.716   8.789 -10.292 1.00 . A A . 259 PRO CB   1 1 
       13 44957 1 1  22 PRO CD   C   7.656   9.614 -11.412 1.00 . A A . 259 PRO CD   1 1 
       13 44958 1 1  22 PRO CG   C   7.063   8.331 -10.843 1.00 . A A . 259 PRO CG   1 1 
       13 44959 1 1  22 PRO HA   H   5.066  10.826 -10.033 1.00 . A A . 259 PRO HA   1 1 
       13 44960 1 1  22 PRO HB2  H   5.393   8.168  -9.461 1.00 . A A . 259 PRO HB2  1 1 
       13 44961 1 1  22 PRO HB3  H   4.976   8.777 -11.093 1.00 . A A . 259 PRO HB3  1 1 
       13 44962 1 1  22 PRO HD2  H   8.738   9.585 -11.311 1.00 . A A . 259 PRO HD2  1 1 
       13 44963 1 1  22 PRO HD3  H   7.385   9.717 -12.461 1.00 . A A . 259 PRO HD3  1 1 
       13 44964 1 1  22 PRO HG2  H   7.694   7.973 -10.032 1.00 . A A . 259 PRO HG2  1 1 
       13 44965 1 1  22 PRO HG3  H   6.954   7.559 -11.603 1.00 . A A . 259 PRO HG3  1 1 
       13 44966 1 1  22 PRO N    N   7.059  10.704 -10.647 1.00 . A A . 259 PRO N    1 1 
       13 44967 1 1  22 PRO O    O   7.399   9.814  -7.963 1.00 . A A . 259 PRO O    1 1 
       13 44968 1 1  23 ARG C    C   5.287   9.822  -5.544 1.00 . A A . 260 ARG C    1 1 
       13 44969 1 1  23 ARG CA   C   5.774  11.146  -6.131 1.00 . A A . 260 ARG CA   1 1 
       13 44970 1 1  23 ARG CB   C   5.077  12.391  -5.541 1.00 . A A . 260 ARG CB   1 1 
       13 44971 1 1  23 ARG CD   C   3.867  13.770  -7.366 1.00 . A A . 260 ARG CD   1 1 
       13 44972 1 1  23 ARG CG   C   3.734  12.837  -6.158 1.00 . A A . 260 ARG CG   1 1 
       13 44973 1 1  23 ARG CZ   C   4.643  16.105  -7.772 1.00 . A A . 260 ARG CZ   1 1 
       13 44974 1 1  23 ARG H    H   4.708  11.390  -7.980 1.00 . A A . 260 ARG H    1 1 
       13 44975 1 1  23 ARG HA   H   6.842  11.225  -5.923 1.00 . A A . 260 ARG HA   1 1 
       13 44976 1 1  23 ARG HB2  H   4.895  12.197  -4.485 1.00 . A A . 260 ARG HB2  1 1 
       13 44977 1 1  23 ARG HB3  H   5.777  13.227  -5.584 1.00 . A A . 260 ARG HB3  1 1 
       13 44978 1 1  23 ARG HD2  H   4.526  13.335  -8.117 1.00 . A A . 260 ARG HD2  1 1 
       13 44979 1 1  23 ARG HD3  H   2.877  13.913  -7.803 1.00 . A A . 260 ARG HD3  1 1 
       13 44980 1 1  23 ARG HE   H   4.408  15.253  -5.960 1.00 . A A . 260 ARG HE   1 1 
       13 44981 1 1  23 ARG HG2  H   3.131  11.978  -6.442 1.00 . A A . 260 ARG HG2  1 1 
       13 44982 1 1  23 ARG HG3  H   3.189  13.374  -5.386 1.00 . A A . 260 ARG HG3  1 1 
       13 44983 1 1  23 ARG HH11 H   4.197  15.067  -9.490 1.00 . A A . 260 ARG HH11 1 1 
       13 44984 1 1  23 ARG HH12 H   4.747  16.676  -9.754 1.00 . A A . 260 ARG HH12 1 1 
       13 44985 1 1  23 ARG HH21 H   5.129  17.327  -6.230 1.00 . A A . 260 ARG HH21 1 1 
       13 44986 1 1  23 ARG HH22 H   5.258  18.091  -7.795 1.00 . A A . 260 ARG HH22 1 1 
       13 44987 1 1  23 ARG N    N   5.554  11.018  -7.570 1.00 . A A . 260 ARG N    1 1 
       13 44988 1 1  23 ARG NE   N   4.387  15.080  -6.964 1.00 . A A . 260 ARG NE   1 1 
       13 44989 1 1  23 ARG NH1  N   4.514  15.952  -9.085 1.00 . A A . 260 ARG NH1  1 1 
       13 44990 1 1  23 ARG NH2  N   5.033  17.262  -7.242 1.00 . A A . 260 ARG NH2  1 1 
       13 44991 1 1  23 ARG O    O   6.071   8.991  -5.090 1.00 . A A . 260 ARG O    1 1 
       13 44992 1 1  24 GLN C    C   3.853   7.106  -5.719 1.00 . A A . 261 GLN C    1 1 
       13 44993 1 1  24 GLN CA   C   3.233   8.425  -5.243 1.00 . A A . 261 GLN CA   1 1 
       13 44994 1 1  24 GLN CB   C   1.764   8.588  -5.708 1.00 . A A . 261 GLN CB   1 1 
       13 44995 1 1  24 GLN CD   C   2.051   9.082  -8.294 1.00 . A A . 261 GLN CD   1 1 
       13 44996 1 1  24 GLN CG   C   1.382   8.262  -7.176 1.00 . A A . 261 GLN CG   1 1 
       13 44997 1 1  24 GLN H    H   3.427  10.332  -6.058 1.00 . A A . 261 GLN H    1 1 
       13 44998 1 1  24 GLN HA   H   3.247   8.412  -4.154 1.00 . A A . 261 GLN HA   1 1 
       13 44999 1 1  24 GLN HB2  H   1.169   7.922  -5.083 1.00 . A A . 261 GLN HB2  1 1 
       13 45000 1 1  24 GLN HB3  H   1.432   9.603  -5.485 1.00 . A A . 261 GLN HB3  1 1 
       13 45001 1 1  24 GLN HE21 H   0.433   9.021  -9.599 1.00 . A A . 261 GLN HE21 1 1 
       13 45002 1 1  24 GLN HE22 H   1.862   9.823 -10.154 1.00 . A A . 261 GLN HE22 1 1 
       13 45003 1 1  24 GLN HG2  H   1.574   7.205  -7.353 1.00 . A A . 261 GLN HG2  1 1 
       13 45004 1 1  24 GLN HG3  H   0.306   8.397  -7.266 1.00 . A A . 261 GLN HG3  1 1 
       13 45005 1 1  24 GLN N    N   3.983   9.590  -5.668 1.00 . A A . 261 GLN N    1 1 
       13 45006 1 1  24 GLN NE2  N   1.379   9.344  -9.397 1.00 . A A . 261 GLN NE2  1 1 
       13 45007 1 1  24 GLN O    O   3.773   6.107  -5.015 1.00 . A A . 261 GLN O    1 1 
       13 45008 1 1  24 GLN OE1  O   3.231   9.407  -8.251 1.00 . A A . 261 GLN OE1  1 1 
       13 45009 1 1  25 LYS C    C   6.544   6.056  -7.894 1.00 . A A . 262 LYS C    1 1 
       13 45010 1 1  25 LYS CA   C   5.107   5.842  -7.426 1.00 . A A . 262 LYS CA   1 1 
       13 45011 1 1  25 LYS CB   C   4.163   5.135  -8.416 1.00 . A A . 262 LYS CB   1 1 
       13 45012 1 1  25 LYS CD   C   2.446   5.227 -10.281 1.00 . A A . 262 LYS CD   1 1 
       13 45013 1 1  25 LYS CE   C   1.468   6.146 -11.022 1.00 . A A . 262 LYS CE   1 1 
       13 45014 1 1  25 LYS CG   C   3.510   6.004  -9.492 1.00 . A A . 262 LYS CG   1 1 
       13 45015 1 1  25 LYS H    H   4.524   7.923  -7.431 1.00 . A A . 262 LYS H    1 1 
       13 45016 1 1  25 LYS HA   H   5.219   5.143  -6.596 1.00 . A A . 262 LYS HA   1 1 
       13 45017 1 1  25 LYS HB2  H   4.699   4.323  -8.904 1.00 . A A . 262 LYS HB2  1 1 
       13 45018 1 1  25 LYS HB3  H   3.358   4.710  -7.824 1.00 . A A . 262 LYS HB3  1 1 
       13 45019 1 1  25 LYS HD2  H   2.933   4.554 -10.989 1.00 . A A . 262 LYS HD2  1 1 
       13 45020 1 1  25 LYS HD3  H   1.849   4.626  -9.593 1.00 . A A . 262 LYS HD3  1 1 
       13 45021 1 1  25 LYS HE2  H   0.814   5.524 -11.638 1.00 . A A . 262 LYS HE2  1 1 
       13 45022 1 1  25 LYS HE3  H   0.837   6.672 -10.302 1.00 . A A . 262 LYS HE3  1 1 
       13 45023 1 1  25 LYS HG2  H   3.024   6.844  -9.021 1.00 . A A . 262 LYS HG2  1 1 
       13 45024 1 1  25 LYS HG3  H   4.275   6.377 -10.161 1.00 . A A . 262 LYS HG3  1 1 
       13 45025 1 1  25 LYS HZ1  H   2.826   6.696 -12.481 1.00 . A A . 262 LYS HZ1  1 1 
       13 45026 1 1  25 LYS HZ2  H   2.515   7.922 -11.386 1.00 . A A . 262 LYS HZ2  1 1 
       13 45027 1 1  25 LYS HZ3  H   1.423   7.528 -12.514 1.00 . A A . 262 LYS HZ3  1 1 
       13 45028 1 1  25 LYS N    N   4.495   7.064  -6.891 1.00 . A A . 262 LYS N    1 1 
       13 45029 1 1  25 LYS NZ   N   2.127   7.136 -11.894 1.00 . A A . 262 LYS NZ   1 1 
       13 45030 1 1  25 LYS O    O   6.936   5.584  -8.963 1.00 . A A . 262 LYS O    1 1 
       13 45031 1 1  26 ARG C    C   9.544   5.818  -7.572 1.00 . A A . 263 ARG C    1 1 
       13 45032 1 1  26 ARG CA   C   8.732   7.079  -7.276 1.00 . A A . 263 ARG CA   1 1 
       13 45033 1 1  26 ARG CB   C   9.268   7.801  -6.020 1.00 . A A . 263 ARG CB   1 1 
       13 45034 1 1  26 ARG CD   C   8.708   7.605  -3.504 1.00 . A A . 263 ARG CD   1 1 
       13 45035 1 1  26 ARG CG   C   9.266   6.914  -4.752 1.00 . A A . 263 ARG CG   1 1 
       13 45036 1 1  26 ARG CZ   C   9.301   9.446  -1.947 1.00 . A A . 263 ARG CZ   1 1 
       13 45037 1 1  26 ARG H    H   6.897   7.113  -6.213 1.00 . A A . 263 ARG H    1 1 
       13 45038 1 1  26 ARG HA   H   8.810   7.753  -8.127 1.00 . A A . 263 ARG HA   1 1 
       13 45039 1 1  26 ARG HB2  H  10.289   8.136  -6.210 1.00 . A A . 263 ARG HB2  1 1 
       13 45040 1 1  26 ARG HB3  H   8.663   8.691  -5.847 1.00 . A A . 263 ARG HB3  1 1 
       13 45041 1 1  26 ARG HD2  H   7.758   8.071  -3.745 1.00 . A A . 263 ARG HD2  1 1 
       13 45042 1 1  26 ARG HD3  H   8.515   6.848  -2.744 1.00 . A A . 263 ARG HD3  1 1 
       13 45043 1 1  26 ARG HE   H  10.577   8.616  -3.283 1.00 . A A . 263 ARG HE   1 1 
       13 45044 1 1  26 ARG HG2  H   8.642   6.036  -4.911 1.00 . A A . 263 ARG HG2  1 1 
       13 45045 1 1  26 ARG HG3  H  10.280   6.563  -4.559 1.00 . A A . 263 ARG HG3  1 1 
       13 45046 1 1  26 ARG HH11 H   7.270   9.162  -2.006 1.00 . A A . 263 ARG HH11 1 1 
       13 45047 1 1  26 ARG HH12 H   7.826  10.124  -0.696 1.00 . A A . 263 ARG HH12 1 1 
       13 45048 1 1  26 ARG HH21 H  11.221  10.070  -1.683 1.00 . A A . 263 ARG HH21 1 1 
       13 45049 1 1  26 ARG HH22 H  10.035  10.877  -0.682 1.00 . A A . 263 ARG HH22 1 1 
       13 45050 1 1  26 ARG N    N   7.318   6.762  -7.064 1.00 . A A . 263 ARG N    1 1 
       13 45051 1 1  26 ARG NE   N   9.620   8.609  -2.940 1.00 . A A . 263 ARG NE   1 1 
       13 45052 1 1  26 ARG NH1  N   8.056   9.543  -1.496 1.00 . A A . 263 ARG NH1  1 1 
       13 45053 1 1  26 ARG NH2  N  10.252  10.179  -1.391 1.00 . A A . 263 ARG NH2  1 1 
       13 45054 1 1  26 ARG O    O   9.217   4.744  -7.056 1.00 . A A . 263 ARG O    1 1 
       13 45055 1 1  27 THR C    C  12.910   5.386  -8.793 1.00 . A A . 264 THR C    1 1 
       13 45056 1 1  27 THR CA   C  11.487   4.840  -8.717 1.00 . A A . 264 THR CA   1 1 
       13 45057 1 1  27 THR CB   C  11.064   4.176 -10.035 1.00 . A A . 264 THR CB   1 1 
       13 45058 1 1  27 THR CG2  C   9.870   3.237  -9.869 1.00 . A A . 264 THR CG2  1 1 
       13 45059 1 1  27 THR H    H  10.868   6.822  -8.778 1.00 . A A . 264 THR H    1 1 
       13 45060 1 1  27 THR HA   H  11.454   4.092  -7.928 1.00 . A A . 264 THR HA   1 1 
       13 45061 1 1  27 THR HB   H  11.904   3.585 -10.397 1.00 . A A . 264 THR HB   1 1 
       13 45062 1 1  27 THR HG1  H  10.988   4.692 -11.869 1.00 . A A . 264 THR HG1  1 1 
       13 45063 1 1  27 THR HG21 H   9.657   2.766 -10.826 1.00 . A A . 264 THR HG21 1 1 
       13 45064 1 1  27 THR HG22 H   8.989   3.787  -9.541 1.00 . A A . 264 THR HG22 1 1 
       13 45065 1 1  27 THR HG23 H  10.113   2.460  -9.145 1.00 . A A . 264 THR HG23 1 1 
       13 45066 1 1  27 THR N    N  10.605   5.941  -8.362 1.00 . A A . 264 THR N    1 1 
       13 45067 1 1  27 THR O    O  13.127   6.491  -9.308 1.00 . A A . 264 THR O    1 1 
       13 45068 1 1  27 THR OG1  O  10.729   5.124 -11.027 1.00 . A A . 264 THR OG1  1 1 
       13 45069 1 1  28 ALA C    C  16.030   4.194  -9.348 1.00 . A A . 265 ALA C    1 1 
       13 45070 1 1  28 ALA CA   C  15.279   4.974  -8.277 1.00 . A A . 265 ALA CA   1 1 
       13 45071 1 1  28 ALA CB   C  15.849   4.643  -6.897 1.00 . A A . 265 ALA CB   1 1 
       13 45072 1 1  28 ALA H    H  13.634   3.715  -7.889 1.00 . A A . 265 ALA H    1 1 
       13 45073 1 1  28 ALA HA   H  15.399   6.043  -8.436 1.00 . A A . 265 ALA HA   1 1 
       13 45074 1 1  28 ALA HB1  H  15.713   3.581  -6.694 1.00 . A A . 265 ALA HB1  1 1 
       13 45075 1 1  28 ALA HB2  H  16.913   4.883  -6.871 1.00 . A A . 265 ALA HB2  1 1 
       13 45076 1 1  28 ALA HB3  H  15.325   5.215  -6.136 1.00 . A A . 265 ALA HB3  1 1 
       13 45077 1 1  28 ALA N    N  13.876   4.613  -8.297 1.00 . A A . 265 ALA N    1 1 
       13 45078 1 1  28 ALA O    O  16.097   2.969  -9.280 1.00 . A A . 265 ALA O    1 1 
       13 45079 1 1  29 THR C    C  18.743   3.938 -10.766 1.00 . A A . 266 THR C    1 1 
       13 45080 1 1  29 THR CA   C  17.364   4.224 -11.380 1.00 . A A . 266 THR CA   1 1 
       13 45081 1 1  29 THR CB   C  17.450   5.143 -12.609 1.00 . A A . 266 THR CB   1 1 
       13 45082 1 1  29 THR CG2  C  18.023   4.434 -13.837 1.00 . A A . 266 THR CG2  1 1 
       13 45083 1 1  29 THR H    H  16.505   5.893 -10.359 1.00 . A A . 266 THR H    1 1 
       13 45084 1 1  29 THR HA   H  16.882   3.281 -11.650 1.00 . A A . 266 THR HA   1 1 
       13 45085 1 1  29 THR HB   H  18.091   5.988 -12.370 1.00 . A A . 266 THR HB   1 1 
       13 45086 1 1  29 THR HG1  H  15.515   4.938 -12.867 1.00 . A A . 266 THR HG1  1 1 
       13 45087 1 1  29 THR HG21 H  17.536   3.470 -13.986 1.00 . A A . 266 THR HG21 1 1 
       13 45088 1 1  29 THR HG22 H  19.095   4.278 -13.721 1.00 . A A . 266 THR HG22 1 1 
       13 45089 1 1  29 THR HG23 H  17.872   5.056 -14.717 1.00 . A A . 266 THR HG23 1 1 
       13 45090 1 1  29 THR N    N  16.586   4.886 -10.338 1.00 . A A . 266 THR N    1 1 
       13 45091 1 1  29 THR O    O  19.133   4.611  -9.805 1.00 . A A . 266 THR O    1 1 
       13 45092 1 1  29 THR OG1  O  16.174   5.669 -12.929 1.00 . A A . 266 THR OG1  1 1 
       13 45093 1 1  30 LYS C    C  21.794   3.917 -10.683 1.00 . A A . 267 LYS C    1 1 
       13 45094 1 1  30 LYS CA   C  20.863   2.705 -10.779 1.00 . A A . 267 LYS CA   1 1 
       13 45095 1 1  30 LYS CB   C  21.485   1.508 -11.516 1.00 . A A . 267 LYS CB   1 1 
       13 45096 1 1  30 LYS CD   C  23.620   2.084 -12.868 1.00 . A A . 267 LYS CD   1 1 
       13 45097 1 1  30 LYS CE   C  24.397   0.846 -12.400 1.00 . A A . 267 LYS CE   1 1 
       13 45098 1 1  30 LYS CG   C  22.112   1.782 -12.896 1.00 . A A . 267 LYS CG   1 1 
       13 45099 1 1  30 LYS H    H  19.207   2.473 -12.112 1.00 . A A . 267 LYS H    1 1 
       13 45100 1 1  30 LYS HA   H  20.689   2.380  -9.751 1.00 . A A . 267 LYS HA   1 1 
       13 45101 1 1  30 LYS HB2  H  22.228   1.063 -10.857 1.00 . A A . 267 LYS HB2  1 1 
       13 45102 1 1  30 LYS HB3  H  20.707   0.756 -11.656 1.00 . A A . 267 LYS HB3  1 1 
       13 45103 1 1  30 LYS HD2  H  23.944   2.346 -13.877 1.00 . A A . 267 LYS HD2  1 1 
       13 45104 1 1  30 LYS HD3  H  23.825   2.926 -12.209 1.00 . A A . 267 LYS HD3  1 1 
       13 45105 1 1  30 LYS HE2  H  23.999   0.504 -11.445 1.00 . A A . 267 LYS HE2  1 1 
       13 45106 1 1  30 LYS HE3  H  24.270   0.040 -13.127 1.00 . A A . 267 LYS HE3  1 1 
       13 45107 1 1  30 LYS HG2  H  21.975   0.886 -13.498 1.00 . A A . 267 LYS HG2  1 1 
       13 45108 1 1  30 LYS HG3  H  21.582   2.598 -13.388 1.00 . A A . 267 LYS HG3  1 1 
       13 45109 1 1  30 LYS HZ1  H  26.266   1.317 -13.107 1.00 . A A . 267 LYS HZ1  1 1 
       13 45110 1 1  30 LYS HZ2  H  26.278   0.308 -11.799 1.00 . A A . 267 LYS HZ2  1 1 
       13 45111 1 1  30 LYS HZ3  H  25.976   1.883 -11.558 1.00 . A A . 267 LYS HZ3  1 1 
       13 45112 1 1  30 LYS N    N  19.540   3.021 -11.330 1.00 . A A . 267 LYS N    1 1 
       13 45113 1 1  30 LYS NZ   N  25.829   1.116 -12.211 1.00 . A A . 267 LYS NZ   1 1 
       13 45114 1 1  30 LYS O    O  22.688   3.923  -9.837 1.00 . A A . 267 LYS O    1 1 
       13 45115 1 1  31 GLN C    C  22.175   6.974 -10.254 1.00 . A A . 268 GLN C    1 1 
       13 45116 1 1  31 GLN CA   C  22.374   6.166 -11.540 1.00 . A A . 268 GLN CA   1 1 
       13 45117 1 1  31 GLN CB   C  21.983   7.025 -12.761 1.00 . A A . 268 GLN CB   1 1 
       13 45118 1 1  31 GLN CD   C  20.024   8.059 -14.035 1.00 . A A . 268 GLN CD   1 1 
       13 45119 1 1  31 GLN CG   C  20.618   7.743 -12.662 1.00 . A A . 268 GLN CG   1 1 
       13 45120 1 1  31 GLN H    H  20.834   4.852 -12.193 1.00 . A A . 268 GLN H    1 1 
       13 45121 1 1  31 GLN HA   H  23.429   5.898 -11.626 1.00 . A A . 268 GLN HA   1 1 
       13 45122 1 1  31 GLN HB2  H  22.740   7.796 -12.882 1.00 . A A . 268 GLN HB2  1 1 
       13 45123 1 1  31 GLN HB3  H  22.007   6.389 -13.647 1.00 . A A . 268 GLN HB3  1 1 
       13 45124 1 1  31 GLN HE21 H  19.867  10.108 -13.761 1.00 . A A . 268 GLN HE21 1 1 
       13 45125 1 1  31 GLN HE22 H  19.369   9.474 -15.294 1.00 . A A . 268 GLN HE22 1 1 
       13 45126 1 1  31 GLN HG2  H  19.910   7.103 -12.142 1.00 . A A . 268 GLN HG2  1 1 
       13 45127 1 1  31 GLN HG3  H  20.731   8.661 -12.083 1.00 . A A . 268 GLN HG3  1 1 
       13 45128 1 1  31 GLN N    N  21.585   4.937 -11.525 1.00 . A A . 268 GLN N    1 1 
       13 45129 1 1  31 GLN NE2  N  19.757   9.312 -14.373 1.00 . A A . 268 GLN NE2  1 1 
       13 45130 1 1  31 GLN O    O  23.049   7.747  -9.866 1.00 . A A . 268 GLN O    1 1 
       13 45131 1 1  31 GLN OE1  O  19.766   7.141 -14.800 1.00 . A A . 268 GLN OE1  1 1 
       13 45132 1 1  32 TYR C    C  20.858   6.611  -7.180 1.00 . A A . 269 TYR C    1 1 
       13 45133 1 1  32 TYR CA   C  20.631   7.514  -8.392 1.00 . A A . 269 TYR CA   1 1 
       13 45134 1 1  32 TYR CB   C  19.148   7.914  -8.530 1.00 . A A . 269 TYR CB   1 1 
       13 45135 1 1  32 TYR CD1  C  19.290  10.427  -8.573 1.00 . A A . 269 TYR CD1  1 1 
       13 45136 1 1  32 TYR CD2  C  18.076   9.368  -6.742 1.00 . A A . 269 TYR CD2  1 1 
       13 45137 1 1  32 TYR CE1  C  19.031  11.693  -8.025 1.00 . A A . 269 TYR CE1  1 1 
       13 45138 1 1  32 TYR CE2  C  17.803  10.634  -6.195 1.00 . A A . 269 TYR CE2  1 1 
       13 45139 1 1  32 TYR CG   C  18.831   9.264  -7.925 1.00 . A A . 269 TYR CG   1 1 
       13 45140 1 1  32 TYR CZ   C  18.305  11.798  -6.819 1.00 . A A . 269 TYR CZ   1 1 
       13 45141 1 1  32 TYR H    H  20.340   6.164  -9.969 1.00 . A A . 269 TYR H    1 1 
       13 45142 1 1  32 TYR HA   H  21.238   8.414  -8.288 1.00 . A A . 269 TYR HA   1 1 
       13 45143 1 1  32 TYR HB2  H  18.879   7.972  -9.586 1.00 . A A . 269 TYR HB2  1 1 
       13 45144 1 1  32 TYR HB3  H  18.515   7.143  -8.086 1.00 . A A . 269 TYR HB3  1 1 
       13 45145 1 1  32 TYR HD1  H  19.841  10.346  -9.501 1.00 . A A . 269 TYR HD1  1 1 
       13 45146 1 1  32 TYR HD2  H  17.686   8.483  -6.256 1.00 . A A . 269 TYR HD2  1 1 
       13 45147 1 1  32 TYR HE1  H  19.378  12.584  -8.534 1.00 . A A . 269 TYR HE1  1 1 
       13 45148 1 1  32 TYR HE2  H  17.201  10.714  -5.302 1.00 . A A . 269 TYR HE2  1 1 
       13 45149 1 1  32 TYR HH   H  18.738  13.655  -6.564 1.00 . A A . 269 TYR HH   1 1 
       13 45150 1 1  32 TYR N    N  21.018   6.825  -9.609 1.00 . A A . 269 TYR N    1 1 
       13 45151 1 1  32 TYR O    O  21.264   5.456  -7.321 1.00 . A A . 269 TYR O    1 1 
       13 45152 1 1  32 TYR OH   O  18.054  13.020  -6.280 1.00 . A A . 269 TYR OH   1 1 
       13 45153 1 1  33 ASN C    C  19.349   6.161  -4.258 1.00 . A A . 270 ASN C    1 1 
       13 45154 1 1  33 ASN CA   C  20.777   6.381  -4.734 1.00 . A A . 270 ASN CA   1 1 
       13 45155 1 1  33 ASN CB   C  21.575   7.129  -3.647 1.00 . A A . 270 ASN CB   1 1 
       13 45156 1 1  33 ASN CG   C  23.078   7.268  -3.874 1.00 . A A . 270 ASN CG   1 1 
       13 45157 1 1  33 ASN H    H  20.297   8.085  -5.917 1.00 . A A . 270 ASN H    1 1 
       13 45158 1 1  33 ASN HA   H  21.246   5.416  -4.922 1.00 . A A . 270 ASN HA   1 1 
       13 45159 1 1  33 ASN HB2  H  21.148   8.124  -3.518 1.00 . A A . 270 ASN HB2  1 1 
       13 45160 1 1  33 ASN HB3  H  21.443   6.597  -2.704 1.00 . A A . 270 ASN HB3  1 1 
       13 45161 1 1  33 ASN HD21 H  23.353   5.390  -4.672 1.00 . A A . 270 ASN HD21 1 1 
       13 45162 1 1  33 ASN HD22 H  24.775   6.397  -4.547 1.00 . A A . 270 ASN HD22 1 1 
       13 45163 1 1  33 ASN N    N  20.638   7.137  -5.975 1.00 . A A . 270 ASN N    1 1 
       13 45164 1 1  33 ASN ND2  N  23.772   6.280  -4.410 1.00 . A A . 270 ASN ND2  1 1 
       13 45165 1 1  33 ASN O    O  18.626   7.143  -4.072 1.00 . A A . 270 ASN O    1 1 
       13 45166 1 1  33 ASN OD1  O  23.660   8.275  -3.481 1.00 . A A . 270 ASN OD1  1 1 
       13 45167 1 1  34 VAL C    C  17.213   5.371  -2.320 1.00 . A A . 271 VAL C    1 1 
       13 45168 1 1  34 VAL CA   C  17.606   4.554  -3.561 1.00 . A A . 271 VAL CA   1 1 
       13 45169 1 1  34 VAL CB   C  17.545   3.028  -3.330 1.00 . A A . 271 VAL CB   1 1 
       13 45170 1 1  34 VAL CG1  C  16.168   2.554  -2.859 1.00 . A A . 271 VAL CG1  1 1 
       13 45171 1 1  34 VAL CG2  C  17.895   2.267  -4.618 1.00 . A A . 271 VAL CG2  1 1 
       13 45172 1 1  34 VAL H    H  19.582   4.141  -4.194 1.00 . A A . 271 VAL H    1 1 
       13 45173 1 1  34 VAL HA   H  16.900   4.807  -4.350 1.00 . A A . 271 VAL HA   1 1 
       13 45174 1 1  34 VAL HB   H  18.274   2.768  -2.562 1.00 . A A . 271 VAL HB   1 1 
       13 45175 1 1  34 VAL HG11 H  15.962   2.957  -1.869 1.00 . A A . 271 VAL HG11 1 1 
       13 45176 1 1  34 VAL HG12 H  15.401   2.879  -3.562 1.00 . A A . 271 VAL HG12 1 1 
       13 45177 1 1  34 VAL HG13 H  16.149   1.465  -2.782 1.00 . A A . 271 VAL HG13 1 1 
       13 45178 1 1  34 VAL HG21 H  17.707   1.201  -4.487 1.00 . A A . 271 VAL HG21 1 1 
       13 45179 1 1  34 VAL HG22 H  17.288   2.617  -5.448 1.00 . A A . 271 VAL HG22 1 1 
       13 45180 1 1  34 VAL HG23 H  18.947   2.389  -4.874 1.00 . A A . 271 VAL HG23 1 1 
       13 45181 1 1  34 VAL N    N  18.950   4.912  -4.019 1.00 . A A . 271 VAL N    1 1 
       13 45182 1 1  34 VAL O    O  16.090   5.870  -2.237 1.00 . A A . 271 VAL O    1 1 
       13 45183 1 1  35 THR C    C  17.559   7.796  -0.469 1.00 . A A . 272 THR C    1 1 
       13 45184 1 1  35 THR CA   C  17.916   6.334  -0.170 1.00 . A A . 272 THR CA   1 1 
       13 45185 1 1  35 THR CB   C  19.151   6.208   0.737 1.00 . A A . 272 THR CB   1 1 
       13 45186 1 1  35 THR CG2  C  19.097   4.902   1.537 1.00 . A A . 272 THR CG2  1 1 
       13 45187 1 1  35 THR H    H  19.062   5.160  -1.468 1.00 . A A . 272 THR H    1 1 
       13 45188 1 1  35 THR HA   H  17.055   5.905   0.346 1.00 . A A . 272 THR HA   1 1 
       13 45189 1 1  35 THR HB   H  19.172   7.046   1.434 1.00 . A A . 272 THR HB   1 1 
       13 45190 1 1  35 THR HG1  H  21.024   6.692   0.486 1.00 . A A . 272 THR HG1  1 1 
       13 45191 1 1  35 THR HG21 H  18.176   4.863   2.121 1.00 . A A . 272 THR HG21 1 1 
       13 45192 1 1  35 THR HG22 H  19.944   4.855   2.220 1.00 . A A . 272 THR HG22 1 1 
       13 45193 1 1  35 THR HG23 H  19.124   4.040   0.869 1.00 . A A . 272 THR HG23 1 1 
       13 45194 1 1  35 THR N    N  18.144   5.570  -1.387 1.00 . A A . 272 THR N    1 1 
       13 45195 1 1  35 THR O    O  16.865   8.418   0.324 1.00 . A A . 272 THR O    1 1 
       13 45196 1 1  35 THR OG1  O  20.353   6.195  -0.027 1.00 . A A . 272 THR OG1  1 1 
       13 45197 1 1  36 GLN C    C  16.305   9.800  -2.471 1.00 . A A . 273 GLN C    1 1 
       13 45198 1 1  36 GLN CA   C  17.719   9.781  -1.872 1.00 . A A . 273 GLN CA   1 1 
       13 45199 1 1  36 GLN CB   C  18.756  10.421  -2.813 1.00 . A A . 273 GLN CB   1 1 
       13 45200 1 1  36 GLN CD   C  19.781  12.156  -1.260 1.00 . A A . 273 GLN CD   1 1 
       13 45201 1 1  36 GLN CG   C  20.024  10.882  -2.075 1.00 . A A . 273 GLN CG   1 1 
       13 45202 1 1  36 GLN H    H  18.644   7.880  -2.194 1.00 . A A . 273 GLN H    1 1 
       13 45203 1 1  36 GLN HA   H  17.680  10.371  -0.954 1.00 . A A . 273 GLN HA   1 1 
       13 45204 1 1  36 GLN HB2  H  19.029   9.712  -3.594 1.00 . A A . 273 GLN HB2  1 1 
       13 45205 1 1  36 GLN HB3  H  18.311  11.294  -3.292 1.00 . A A . 273 GLN HB3  1 1 
       13 45206 1 1  36 GLN HE21 H  19.981  11.211   0.531 1.00 . A A . 273 GLN HE21 1 1 
       13 45207 1 1  36 GLN HE22 H  19.587  12.920   0.601 1.00 . A A . 273 GLN HE22 1 1 
       13 45208 1 1  36 GLN HG2  H  20.394  10.080  -1.434 1.00 . A A . 273 GLN HG2  1 1 
       13 45209 1 1  36 GLN HG3  H  20.795  11.099  -2.815 1.00 . A A . 273 GLN HG3  1 1 
       13 45210 1 1  36 GLN N    N  18.077   8.404  -1.541 1.00 . A A . 273 GLN N    1 1 
       13 45211 1 1  36 GLN NE2  N  19.739  12.076   0.060 1.00 . A A . 273 GLN NE2  1 1 
       13 45212 1 1  36 GLN O    O  15.555  10.745  -2.230 1.00 . A A . 273 GLN O    1 1 
       13 45213 1 1  36 GLN OE1  O  19.647  13.246  -1.812 1.00 . A A . 273 GLN OE1  1 1 
       13 45214 1 1  37 ALA C    C  13.500   8.550  -2.826 1.00 . A A . 274 ALA C    1 1 
       13 45215 1 1  37 ALA CA   C  14.608   8.712  -3.871 1.00 . A A . 274 ALA CA   1 1 
       13 45216 1 1  37 ALA CB   C  14.560   7.570  -4.889 1.00 . A A . 274 ALA CB   1 1 
       13 45217 1 1  37 ALA H    H  16.582   8.022  -3.414 1.00 . A A . 274 ALA H    1 1 
       13 45218 1 1  37 ALA HA   H  14.438   9.647  -4.408 1.00 . A A . 274 ALA HA   1 1 
       13 45219 1 1  37 ALA HB1  H  14.693   6.612  -4.386 1.00 . A A . 274 ALA HB1  1 1 
       13 45220 1 1  37 ALA HB2  H  13.590   7.570  -5.390 1.00 . A A . 274 ALA HB2  1 1 
       13 45221 1 1  37 ALA HB3  H  15.338   7.706  -5.640 1.00 . A A . 274 ALA HB3  1 1 
       13 45222 1 1  37 ALA N    N  15.927   8.777  -3.251 1.00 . A A . 274 ALA N    1 1 
       13 45223 1 1  37 ALA O    O  12.494   9.261  -2.908 1.00 . A A . 274 ALA O    1 1 
       13 45224 1 1  38 PHE C    C  13.020   8.318   0.391 1.00 . A A . 275 PHE C    1 1 
       13 45225 1 1  38 PHE CA   C  12.676   7.415  -0.797 1.00 . A A . 275 PHE CA   1 1 
       13 45226 1 1  38 PHE CB   C  12.621   5.930  -0.391 1.00 . A A . 275 PHE CB   1 1 
       13 45227 1 1  38 PHE CD1  C  10.843   5.069  -1.990 1.00 . A A . 275 PHE CD1  1 1 
       13 45228 1 1  38 PHE CD2  C  12.978   3.913  -1.877 1.00 . A A . 275 PHE CD2  1 1 
       13 45229 1 1  38 PHE CE1  C  10.393   4.135  -2.942 1.00 . A A . 275 PHE CE1  1 1 
       13 45230 1 1  38 PHE CE2  C  12.523   2.969  -2.813 1.00 . A A . 275 PHE CE2  1 1 
       13 45231 1 1  38 PHE CG   C  12.142   4.965  -1.460 1.00 . A A . 275 PHE CG   1 1 
       13 45232 1 1  38 PHE CZ   C  11.226   3.075  -3.338 1.00 . A A . 275 PHE CZ   1 1 
       13 45233 1 1  38 PHE H    H  14.514   7.093  -1.852 1.00 . A A . 275 PHE H    1 1 
       13 45234 1 1  38 PHE HA   H  11.684   7.695  -1.150 1.00 . A A . 275 PHE HA   1 1 
       13 45235 1 1  38 PHE HB2  H  13.609   5.613  -0.051 1.00 . A A . 275 PHE HB2  1 1 
       13 45236 1 1  38 PHE HB3  H  11.946   5.836   0.461 1.00 . A A . 275 PHE HB3  1 1 
       13 45237 1 1  38 PHE HD1  H  10.182   5.848  -1.641 1.00 . A A . 275 PHE HD1  1 1 
       13 45238 1 1  38 PHE HD2  H  13.965   3.814  -1.452 1.00 . A A . 275 PHE HD2  1 1 
       13 45239 1 1  38 PHE HE1  H   9.391   4.200  -3.344 1.00 . A A . 275 PHE HE1  1 1 
       13 45240 1 1  38 PHE HE2  H  13.166   2.153  -3.116 1.00 . A A . 275 PHE HE2  1 1 
       13 45241 1 1  38 PHE HZ   H  10.871   2.333  -4.040 1.00 . A A . 275 PHE HZ   1 1 
       13 45242 1 1  38 PHE N    N  13.660   7.645  -1.855 1.00 . A A . 275 PHE N    1 1 
       13 45243 1 1  38 PHE O    O  12.394   9.363   0.587 1.00 . A A . 275 PHE O    1 1 
       13 45244 1 1  39 GLY C    C  15.669   7.662   2.892 1.00 . A A . 276 GLY C    1 1 
       13 45245 1 1  39 GLY CA   C  14.564   8.562   2.339 1.00 . A A . 276 GLY CA   1 1 
       13 45246 1 1  39 GLY H    H  14.502   7.051   0.945 1.00 . A A . 276 GLY H    1 1 
       13 45247 1 1  39 GLY HA2  H  14.964   9.543   2.082 1.00 . A A . 276 GLY HA2  1 1 
       13 45248 1 1  39 GLY HA3  H  13.771   8.655   3.075 1.00 . A A . 276 GLY HA3  1 1 
       13 45249 1 1  39 GLY N    N  14.027   7.917   1.158 1.00 . A A . 276 GLY N    1 1 
       13 45250 1 1  39 GLY O    O  15.762   6.488   2.501 1.00 . A A . 276 GLY O    1 1 
       13 45251 1 1  40 ARG C    C  17.019   6.253   5.216 1.00 . A A . 277 ARG C    1 1 
       13 45252 1 1  40 ARG CA   C  17.604   7.360   4.344 1.00 . A A . 277 ARG CA   1 1 
       13 45253 1 1  40 ARG CB   C  18.660   8.221   5.067 1.00 . A A . 277 ARG CB   1 1 
       13 45254 1 1  40 ARG CD   C  18.108   8.271   7.591 1.00 . A A . 277 ARG CD   1 1 
       13 45255 1 1  40 ARG CG   C  18.169   9.043   6.269 1.00 . A A . 277 ARG CG   1 1 
       13 45256 1 1  40 ARG CZ   C  18.180   9.885   9.522 1.00 . A A . 277 ARG CZ   1 1 
       13 45257 1 1  40 ARG H    H  16.411   9.142   4.073 1.00 . A A . 277 ARG H    1 1 
       13 45258 1 1  40 ARG HA   H  18.103   6.882   3.504 1.00 . A A . 277 ARG HA   1 1 
       13 45259 1 1  40 ARG HB2  H  19.482   7.581   5.389 1.00 . A A . 277 ARG HB2  1 1 
       13 45260 1 1  40 ARG HB3  H  19.067   8.920   4.335 1.00 . A A . 277 ARG HB3  1 1 
       13 45261 1 1  40 ARG HD2  H  17.459   7.408   7.480 1.00 . A A . 277 ARG HD2  1 1 
       13 45262 1 1  40 ARG HD3  H  19.097   7.913   7.875 1.00 . A A . 277 ARG HD3  1 1 
       13 45263 1 1  40 ARG HE   H  16.513   9.090   8.668 1.00 . A A . 277 ARG HE   1 1 
       13 45264 1 1  40 ARG HG2  H  18.846   9.888   6.402 1.00 . A A . 277 ARG HG2  1 1 
       13 45265 1 1  40 ARG HG3  H  17.180   9.438   6.054 1.00 . A A . 277 ARG HG3  1 1 
       13 45266 1 1  40 ARG HH11 H  20.069   9.422   8.878 1.00 . A A . 277 ARG HH11 1 1 
       13 45267 1 1  40 ARG HH12 H  20.009  10.382  10.316 1.00 . A A . 277 ARG HH12 1 1 
       13 45268 1 1  40 ARG HH21 H  16.464  10.655  10.268 1.00 . A A . 277 ARG HH21 1 1 
       13 45269 1 1  40 ARG HH22 H  17.916  11.299  10.985 1.00 . A A . 277 ARG HH22 1 1 
       13 45270 1 1  40 ARG N    N  16.528   8.176   3.777 1.00 . A A . 277 ARG N    1 1 
       13 45271 1 1  40 ARG NE   N  17.532   9.114   8.644 1.00 . A A . 277 ARG NE   1 1 
       13 45272 1 1  40 ARG NH1  N  19.507   9.923   9.568 1.00 . A A . 277 ARG NH1  1 1 
       13 45273 1 1  40 ARG NH2  N  17.474  10.619  10.366 1.00 . A A . 277 ARG NH2  1 1 
       13 45274 1 1  40 ARG O    O  15.932   6.399   5.778 1.00 . A A . 277 ARG O    1 1 
       13 45275 1 1  41 ARG C    C  17.697   4.197   7.561 1.00 . A A . 278 ARG C    1 1 
       13 45276 1 1  41 ARG CA   C  17.338   3.974   6.090 1.00 . A A . 278 ARG CA   1 1 
       13 45277 1 1  41 ARG CB   C  17.980   2.704   5.490 1.00 . A A . 278 ARG CB   1 1 
       13 45278 1 1  41 ARG CD   C  20.464   3.026   6.207 1.00 . A A . 278 ARG CD   1 1 
       13 45279 1 1  41 ARG CG   C  19.462   2.745   5.081 1.00 . A A . 278 ARG CG   1 1 
       13 45280 1 1  41 ARG CZ   C  21.355   1.698   8.138 1.00 . A A . 278 ARG CZ   1 1 
       13 45281 1 1  41 ARG H    H  18.612   5.095   4.813 1.00 . A A . 278 ARG H    1 1 
       13 45282 1 1  41 ARG HA   H  16.250   3.872   6.032 1.00 . A A . 278 ARG HA   1 1 
       13 45283 1 1  41 ARG HB2  H  17.867   1.879   6.183 1.00 . A A . 278 ARG HB2  1 1 
       13 45284 1 1  41 ARG HB3  H  17.410   2.449   4.596 1.00 . A A . 278 ARG HB3  1 1 
       13 45285 1 1  41 ARG HD2  H  21.461   2.963   5.768 1.00 . A A . 278 ARG HD2  1 1 
       13 45286 1 1  41 ARG HD3  H  20.322   4.036   6.589 1.00 . A A . 278 ARG HD3  1 1 
       13 45287 1 1  41 ARG HE   H  19.481   1.567   7.423 1.00 . A A . 278 ARG HE   1 1 
       13 45288 1 1  41 ARG HG2  H  19.703   1.775   4.647 1.00 . A A . 278 ARG HG2  1 1 
       13 45289 1 1  41 ARG HG3  H  19.602   3.489   4.297 1.00 . A A . 278 ARG HG3  1 1 
       13 45290 1 1  41 ARG HH11 H  22.698   3.080   7.461 1.00 . A A . 278 ARG HH11 1 1 
       13 45291 1 1  41 ARG HH12 H  23.305   2.037   8.710 1.00 . A A . 278 ARG HH12 1 1 
       13 45292 1 1  41 ARG HH21 H  20.191   0.357   9.092 1.00 . A A . 278 ARG HH21 1 1 
       13 45293 1 1  41 ARG HH22 H  21.866   0.330   9.598 1.00 . A A . 278 ARG HH22 1 1 
       13 45294 1 1  41 ARG N    N  17.732   5.134   5.297 1.00 . A A . 278 ARG N    1 1 
       13 45295 1 1  41 ARG NE   N  20.365   2.059   7.315 1.00 . A A . 278 ARG NE   1 1 
       13 45296 1 1  41 ARG NH1  N  22.544   2.288   8.080 1.00 . A A . 278 ARG NH1  1 1 
       13 45297 1 1  41 ARG NH2  N  21.130   0.742   9.027 1.00 . A A . 278 ARG NH2  1 1 
       13 45298 1 1  41 ARG O    O  18.443   5.127   7.871 1.00 . A A . 278 ARG O    1 1 
       13 45299 1 1  42 GLY C    C  16.713   2.394  10.695 1.00 . A A . 279 GLY C    1 1 
       13 45300 1 1  42 GLY CA   C  17.491   3.439   9.891 1.00 . A A . 279 GLY CA   1 1 
       13 45301 1 1  42 GLY H    H  16.589   2.586   8.192 1.00 . A A . 279 GLY H    1 1 
       13 45302 1 1  42 GLY HA2  H  18.560   3.282  10.036 1.00 . A A . 279 GLY HA2  1 1 
       13 45303 1 1  42 GLY HA3  H  17.226   4.432  10.248 1.00 . A A . 279 GLY HA3  1 1 
       13 45304 1 1  42 GLY N    N  17.206   3.348   8.464 1.00 . A A . 279 GLY N    1 1 
       13 45305 1 1  42 GLY O    O  15.792   1.785  10.156 1.00 . A A . 279 GLY O    1 1 
       13 45306 1 1  43 PRO C    C  14.929   1.636  13.182 1.00 . A A . 280 PRO C    1 1 
       13 45307 1 1  43 PRO CA   C  16.364   1.214  12.837 1.00 . A A . 280 PRO CA   1 1 
       13 45308 1 1  43 PRO CB   C  17.234   1.097  14.091 1.00 . A A . 280 PRO CB   1 1 
       13 45309 1 1  43 PRO CD   C  18.119   2.841  12.713 1.00 . A A . 280 PRO CD   1 1 
       13 45310 1 1  43 PRO CG   C  17.925   2.457  14.180 1.00 . A A . 280 PRO CG   1 1 
       13 45311 1 1  43 PRO HA   H  16.326   0.254  12.332 1.00 . A A . 280 PRO HA   1 1 
       13 45312 1 1  43 PRO HB2  H  16.638   0.889  14.978 1.00 . A A . 280 PRO HB2  1 1 
       13 45313 1 1  43 PRO HB3  H  17.982   0.316  13.945 1.00 . A A . 280 PRO HB3  1 1 
       13 45314 1 1  43 PRO HD2  H  18.080   3.922  12.594 1.00 . A A . 280 PRO HD2  1 1 
       13 45315 1 1  43 PRO HD3  H  19.077   2.464  12.355 1.00 . A A . 280 PRO HD3  1 1 
       13 45316 1 1  43 PRO HG2  H  17.263   3.176  14.664 1.00 . A A . 280 PRO HG2  1 1 
       13 45317 1 1  43 PRO HG3  H  18.875   2.396  14.713 1.00 . A A . 280 PRO HG3  1 1 
       13 45318 1 1  43 PRO N    N  17.046   2.185  11.983 1.00 . A A . 280 PRO N    1 1 
       13 45319 1 1  43 PRO O    O  14.068   0.778  13.413 1.00 . A A . 280 PRO O    1 1 
       13 45320 1 1  44 GLU C    C  12.427   2.974  12.471 1.00 . A A . 281 GLU C    1 1 
       13 45321 1 1  44 GLU CA   C  13.365   3.503  13.547 1.00 . A A . 281 GLU CA   1 1 
       13 45322 1 1  44 GLU CB   C  13.402   5.039  13.528 1.00 . A A . 281 GLU CB   1 1 
       13 45323 1 1  44 GLU CD   C  12.689   5.471  15.890 1.00 . A A . 281 GLU CD   1 1 
       13 45324 1 1  44 GLU CG   C  13.805   5.647  14.867 1.00 . A A . 281 GLU CG   1 1 
       13 45325 1 1  44 GLU H    H  15.425   3.600  13.055 1.00 . A A . 281 GLU H    1 1 
       13 45326 1 1  44 GLU HA   H  13.041   3.134  14.519 1.00 . A A . 281 GLU HA   1 1 
       13 45327 1 1  44 GLU HB2  H  14.121   5.369  12.783 1.00 . A A . 281 GLU HB2  1 1 
       13 45328 1 1  44 GLU HB3  H  12.421   5.429  13.251 1.00 . A A . 281 GLU HB3  1 1 
       13 45329 1 1  44 GLU HG2  H  14.721   5.175  15.224 1.00 . A A . 281 GLU HG2  1 1 
       13 45330 1 1  44 GLU HG3  H  14.002   6.709  14.720 1.00 . A A . 281 GLU HG3  1 1 
       13 45331 1 1  44 GLU N    N  14.679   2.951  13.253 1.00 . A A . 281 GLU N    1 1 
       13 45332 1 1  44 GLU O    O  12.697   3.165  11.285 1.00 . A A . 281 GLU O    1 1 
       13 45333 1 1  44 GLU OE1  O  11.779   6.327  15.967 1.00 . A A . 281 GLU OE1  1 1 
       13 45334 1 1  44 GLU OE2  O  12.694   4.445  16.606 1.00 . A A . 281 GLU OE2  1 1 
       13 45335 1 1  45 GLN C    C   9.937   2.706  10.796 1.00 . A A . 282 GLN C    1 1 
       13 45336 1 1  45 GLN CA   C  10.375   1.778  11.930 1.00 . A A . 282 GLN CA   1 1 
       13 45337 1 1  45 GLN CB   C   9.186   1.140  12.653 1.00 . A A . 282 GLN CB   1 1 
       13 45338 1 1  45 GLN CD   C   7.001   1.168  13.877 1.00 . A A . 282 GLN CD   1 1 
       13 45339 1 1  45 GLN CG   C   8.211   2.011  13.456 1.00 . A A . 282 GLN CG   1 1 
       13 45340 1 1  45 GLN H    H  11.154   2.235  13.868 1.00 . A A . 282 GLN H    1 1 
       13 45341 1 1  45 GLN HA   H  10.909   0.962  11.450 1.00 . A A . 282 GLN HA   1 1 
       13 45342 1 1  45 GLN HB2  H   8.611   0.685  11.871 1.00 . A A . 282 GLN HB2  1 1 
       13 45343 1 1  45 GLN HB3  H   9.541   0.335  13.290 1.00 . A A . 282 GLN HB3  1 1 
       13 45344 1 1  45 GLN HE21 H   7.131   1.670  15.852 1.00 . A A . 282 GLN HE21 1 1 
       13 45345 1 1  45 GLN HE22 H   5.796   0.609  15.368 1.00 . A A . 282 GLN HE22 1 1 
       13 45346 1 1  45 GLN HG2  H   8.713   2.423  14.329 1.00 . A A . 282 GLN HG2  1 1 
       13 45347 1 1  45 GLN HG3  H   7.851   2.830  12.833 1.00 . A A . 282 GLN HG3  1 1 
       13 45348 1 1  45 GLN N    N  11.316   2.358  12.874 1.00 . A A . 282 GLN N    1 1 
       13 45349 1 1  45 GLN NE2  N   6.662   1.104  15.152 1.00 . A A . 282 GLN NE2  1 1 
       13 45350 1 1  45 GLN O    O   9.840   2.285   9.643 1.00 . A A . 282 GLN O    1 1 
       13 45351 1 1  45 GLN OE1  O   6.370   0.522  13.048 1.00 . A A . 282 GLN OE1  1 1 
       13 45352 1 1  46 THR C    C  10.355   5.292   9.055 1.00 . A A . 283 THR C    1 1 
       13 45353 1 1  46 THR CA   C   9.307   4.975  10.129 1.00 . A A . 283 THR CA   1 1 
       13 45354 1 1  46 THR CB   C   8.836   6.218  10.895 1.00 . A A . 283 THR CB   1 1 
       13 45355 1 1  46 THR CG2  C   7.790   5.838  11.946 1.00 . A A . 283 THR CG2  1 1 
       13 45356 1 1  46 THR H    H   9.841   4.295  12.053 1.00 . A A . 283 THR H    1 1 
       13 45357 1 1  46 THR HA   H   8.444   4.560   9.608 1.00 . A A . 283 THR HA   1 1 
       13 45358 1 1  46 THR HB   H   8.392   6.924  10.192 1.00 . A A . 283 THR HB   1 1 
       13 45359 1 1  46 THR HG1  H  10.388   7.375  10.915 1.00 . A A . 283 THR HG1  1 1 
       13 45360 1 1  46 THR HG21 H   7.041   5.184  11.504 1.00 . A A . 283 THR HG21 1 1 
       13 45361 1 1  46 THR HG22 H   7.293   6.730  12.302 1.00 . A A . 283 THR HG22 1 1 
       13 45362 1 1  46 THR HG23 H   8.246   5.333  12.800 1.00 . A A . 283 THR HG23 1 1 
       13 45363 1 1  46 THR N    N   9.747   3.987  11.097 1.00 . A A . 283 THR N    1 1 
       13 45364 1 1  46 THR O    O  10.055   6.044   8.123 1.00 . A A . 283 THR O    1 1 
       13 45365 1 1  46 THR OG1  O   9.907   6.843  11.578 1.00 . A A . 283 THR OG1  1 1 
       13 45366 1 1  47 GLN C    C  12.508   4.044   7.038 1.00 . A A . 284 GLN C    1 1 
       13 45367 1 1  47 GLN CA   C  12.649   5.028   8.206 1.00 . A A . 284 GLN CA   1 1 
       13 45368 1 1  47 GLN CB   C  14.027   4.858   8.866 1.00 . A A . 284 GLN CB   1 1 
       13 45369 1 1  47 GLN CD   C  14.482   7.250   9.733 1.00 . A A . 284 GLN CD   1 1 
       13 45370 1 1  47 GLN CG   C  14.258   5.779  10.078 1.00 . A A . 284 GLN CG   1 1 
       13 45371 1 1  47 GLN H    H  11.809   4.180   9.958 1.00 . A A . 284 GLN H    1 1 
       13 45372 1 1  47 GLN HA   H  12.572   6.043   7.817 1.00 . A A . 284 GLN HA   1 1 
       13 45373 1 1  47 GLN HB2  H  14.124   3.823   9.196 1.00 . A A . 284 GLN HB2  1 1 
       13 45374 1 1  47 GLN HB3  H  14.806   5.037   8.125 1.00 . A A . 284 GLN HB3  1 1 
       13 45375 1 1  47 GLN HE21 H  13.548   7.935  11.418 1.00 . A A . 284 GLN HE21 1 1 
       13 45376 1 1  47 GLN HE22 H  14.213   9.143  10.325 1.00 . A A . 284 GLN HE22 1 1 
       13 45377 1 1  47 GLN HG2  H  13.407   5.702  10.750 1.00 . A A . 284 GLN HG2  1 1 
       13 45378 1 1  47 GLN HG3  H  15.139   5.421  10.609 1.00 . A A . 284 GLN HG3  1 1 
       13 45379 1 1  47 GLN N    N  11.589   4.799   9.181 1.00 . A A . 284 GLN N    1 1 
       13 45380 1 1  47 GLN NE2  N  14.037   8.173  10.571 1.00 . A A . 284 GLN NE2  1 1 
       13 45381 1 1  47 GLN O    O  13.079   4.287   5.977 1.00 . A A . 284 GLN O    1 1 
       13 45382 1 1  47 GLN OE1  O  15.100   7.589   8.731 1.00 . A A . 284 GLN OE1  1 1 
       13 45383 1 1  48 GLY C    C  12.619   0.909   6.308 1.00 . A A . 285 GLY C    1 1 
       13 45384 1 1  48 GLY CA   C  11.520   1.953   6.181 1.00 . A A . 285 GLY CA   1 1 
       13 45385 1 1  48 GLY H    H  11.287   2.817   8.102 1.00 . A A . 285 GLY H    1 1 
       13 45386 1 1  48 GLY HA2  H  10.545   1.491   6.327 1.00 . A A . 285 GLY HA2  1 1 
       13 45387 1 1  48 GLY HA3  H  11.557   2.406   5.189 1.00 . A A . 285 GLY HA3  1 1 
       13 45388 1 1  48 GLY N    N  11.730   2.965   7.201 1.00 . A A . 285 GLY N    1 1 
       13 45389 1 1  48 GLY O    O  13.667   1.026   5.672 1.00 . A A . 285 GLY O    1 1 
       13 45390 1 1  49 ASN C    C  13.681  -1.996   6.172 1.00 . A A . 286 ASN C    1 1 
       13 45391 1 1  49 ASN CA   C  13.290  -1.216   7.432 1.00 . A A . 286 ASN CA   1 1 
       13 45392 1 1  49 ASN CB   C  12.653  -2.179   8.457 1.00 . A A . 286 ASN CB   1 1 
       13 45393 1 1  49 ASN CG   C  12.534  -1.596   9.858 1.00 . A A . 286 ASN CG   1 1 
       13 45394 1 1  49 ASN H    H  11.492  -0.109   7.623 1.00 . A A . 286 ASN H    1 1 
       13 45395 1 1  49 ASN HA   H  14.194  -0.808   7.881 1.00 . A A . 286 ASN HA   1 1 
       13 45396 1 1  49 ASN HB2  H  11.649  -2.431   8.127 1.00 . A A . 286 ASN HB2  1 1 
       13 45397 1 1  49 ASN HB3  H  13.241  -3.097   8.493 1.00 . A A . 286 ASN HB3  1 1 
       13 45398 1 1  49 ASN HD21 H  13.100  -3.328  10.853 1.00 . A A . 286 ASN HD21 1 1 
       13 45399 1 1  49 ASN HD22 H  12.562  -1.951  11.817 1.00 . A A . 286 ASN HD22 1 1 
       13 45400 1 1  49 ASN N    N  12.378  -0.107   7.139 1.00 . A A . 286 ASN N    1 1 
       13 45401 1 1  49 ASN ND2  N  12.822  -2.344  10.912 1.00 . A A . 286 ASN ND2  1 1 
       13 45402 1 1  49 ASN O    O  14.857  -2.318   5.995 1.00 . A A . 286 ASN O    1 1 
       13 45403 1 1  49 ASN OD1  O  12.119  -0.460  10.012 1.00 . A A . 286 ASN OD1  1 1 
       13 45404 1 1  50 PHE C    C  13.906  -2.351   3.081 1.00 . A A . 287 PHE C    1 1 
       13 45405 1 1  50 PHE CA   C  12.912  -3.005   4.041 1.00 . A A . 287 PHE CA   1 1 
       13 45406 1 1  50 PHE CB   C  11.558  -3.148   3.323 1.00 . A A . 287 PHE CB   1 1 
       13 45407 1 1  50 PHE CD1  C  11.609  -5.214   1.850 1.00 . A A . 287 PHE CD1  1 1 
       13 45408 1 1  50 PHE CD2  C  11.704  -3.027   0.789 1.00 . A A . 287 PHE CD2  1 1 
       13 45409 1 1  50 PHE CE1  C  11.655  -5.824   0.583 1.00 . A A . 287 PHE CE1  1 1 
       13 45410 1 1  50 PHE CE2  C  11.771  -3.639  -0.474 1.00 . A A . 287 PHE CE2  1 1 
       13 45411 1 1  50 PHE CG   C  11.620  -3.812   1.958 1.00 . A A . 287 PHE CG   1 1 
       13 45412 1 1  50 PHE CZ   C  11.742  -5.040  -0.578 1.00 . A A . 287 PHE CZ   1 1 
       13 45413 1 1  50 PHE H    H  11.786  -1.957   5.520 1.00 . A A . 287 PHE H    1 1 
       13 45414 1 1  50 PHE HA   H  13.268  -3.998   4.306 1.00 . A A . 287 PHE HA   1 1 
       13 45415 1 1  50 PHE HB2  H  10.878  -3.716   3.956 1.00 . A A . 287 PHE HB2  1 1 
       13 45416 1 1  50 PHE HB3  H  11.133  -2.154   3.187 1.00 . A A . 287 PHE HB3  1 1 
       13 45417 1 1  50 PHE HD1  H  11.560  -5.832   2.735 1.00 . A A . 287 PHE HD1  1 1 
       13 45418 1 1  50 PHE HD2  H  11.742  -1.950   0.851 1.00 . A A . 287 PHE HD2  1 1 
       13 45419 1 1  50 PHE HE1  H  11.646  -6.902   0.500 1.00 . A A . 287 PHE HE1  1 1 
       13 45420 1 1  50 PHE HE2  H  11.860  -3.033  -1.365 1.00 . A A . 287 PHE HE2  1 1 
       13 45421 1 1  50 PHE HZ   H  11.807  -5.519  -1.547 1.00 . A A . 287 PHE HZ   1 1 
       13 45422 1 1  50 PHE N    N  12.722  -2.255   5.281 1.00 . A A . 287 PHE N    1 1 
       13 45423 1 1  50 PHE O    O  13.819  -1.144   2.824 1.00 . A A . 287 PHE O    1 1 
       13 45424 1 1  51 GLY C    C  17.136  -3.298   1.841 1.00 . A A . 288 GLY C    1 1 
       13 45425 1 1  51 GLY CA   C  15.771  -2.734   1.501 1.00 . A A . 288 GLY CA   1 1 
       13 45426 1 1  51 GLY H    H  14.793  -4.131   2.744 1.00 . A A . 288 GLY H    1 1 
       13 45427 1 1  51 GLY HA2  H  15.468  -3.098   0.520 1.00 . A A . 288 GLY HA2  1 1 
       13 45428 1 1  51 GLY HA3  H  15.840  -1.647   1.464 1.00 . A A . 288 GLY HA3  1 1 
       13 45429 1 1  51 GLY N    N  14.775  -3.158   2.474 1.00 . A A . 288 GLY N    1 1 
       13 45430 1 1  51 GLY O    O  17.767  -2.823   2.787 1.00 . A A . 288 GLY O    1 1 
       13 45431 1 1  52 ASP C    C  19.966  -4.113   0.703 1.00 . A A . 289 ASP C    1 1 
       13 45432 1 1  52 ASP CA   C  18.876  -4.943   1.396 1.00 . A A . 289 ASP CA   1 1 
       13 45433 1 1  52 ASP CB   C  18.923  -6.463   1.128 1.00 . A A . 289 ASP CB   1 1 
       13 45434 1 1  52 ASP CG   C  19.386  -6.914  -0.258 1.00 . A A . 289 ASP CG   1 1 
       13 45435 1 1  52 ASP H    H  17.021  -4.727   0.372 1.00 . A A . 289 ASP H    1 1 
       13 45436 1 1  52 ASP HA   H  19.061  -4.830   2.458 1.00 . A A . 289 ASP HA   1 1 
       13 45437 1 1  52 ASP HB2  H  19.607  -6.898   1.856 1.00 . A A . 289 ASP HB2  1 1 
       13 45438 1 1  52 ASP HB3  H  17.950  -6.898   1.333 1.00 . A A . 289 ASP HB3  1 1 
       13 45439 1 1  52 ASP N    N  17.561  -4.358   1.149 1.00 . A A . 289 ASP N    1 1 
       13 45440 1 1  52 ASP O    O  19.683  -3.164  -0.035 1.00 . A A . 289 ASP O    1 1 
       13 45441 1 1  52 ASP OD1  O  19.383  -6.102  -1.203 1.00 . A A . 289 ASP OD1  1 1 
       13 45442 1 1  52 ASP OD2  O  19.791  -8.096  -0.370 1.00 . A A . 289 ASP OD2  1 1 
       13 45443 1 1  53 GLN C    C  22.507  -3.854  -1.106 1.00 . A A . 290 GLN C    1 1 
       13 45444 1 1  53 GLN CA   C  22.391  -3.763   0.418 1.00 . A A . 290 GLN CA   1 1 
       13 45445 1 1  53 GLN CB   C  23.676  -4.264   1.098 1.00 . A A . 290 GLN CB   1 1 
       13 45446 1 1  53 GLN CD   C  25.269  -6.160   1.549 1.00 . A A . 290 GLN CD   1 1 
       13 45447 1 1  53 GLN CG   C  23.955  -5.761   0.891 1.00 . A A . 290 GLN CG   1 1 
       13 45448 1 1  53 GLN H    H  21.397  -5.243   1.573 1.00 . A A . 290 GLN H    1 1 
       13 45449 1 1  53 GLN HA   H  22.286  -2.712   0.676 1.00 . A A . 290 GLN HA   1 1 
       13 45450 1 1  53 GLN HB2  H  24.519  -3.695   0.705 1.00 . A A . 290 GLN HB2  1 1 
       13 45451 1 1  53 GLN HB3  H  23.614  -4.057   2.167 1.00 . A A . 290 GLN HB3  1 1 
       13 45452 1 1  53 GLN HE21 H  24.425  -6.362   3.395 1.00 . A A . 290 GLN HE21 1 1 
       13 45453 1 1  53 GLN HE22 H  26.148  -6.577   3.337 1.00 . A A . 290 GLN HE22 1 1 
       13 45454 1 1  53 GLN HG2  H  23.147  -6.358   1.305 1.00 . A A . 290 GLN HG2  1 1 
       13 45455 1 1  53 GLN HG3  H  24.018  -5.977  -0.176 1.00 . A A . 290 GLN HG3  1 1 
       13 45456 1 1  53 GLN N    N  21.230  -4.456   0.967 1.00 . A A . 290 GLN N    1 1 
       13 45457 1 1  53 GLN NE2  N  25.278  -6.403   2.847 1.00 . A A . 290 GLN NE2  1 1 
       13 45458 1 1  53 GLN O    O  23.319  -3.144  -1.701 1.00 . A A . 290 GLN O    1 1 
       13 45459 1 1  53 GLN OE1  O  26.300  -6.218   0.877 1.00 . A A . 290 GLN OE1  1 1 
       13 45460 1 1  54 ASP C    C  20.744  -4.149  -3.814 1.00 . A A . 291 ASP C    1 1 
       13 45461 1 1  54 ASP CA   C  21.832  -5.010  -3.173 1.00 . A A . 291 ASP CA   1 1 
       13 45462 1 1  54 ASP CB   C  21.796  -6.504  -3.499 1.00 . A A . 291 ASP CB   1 1 
       13 45463 1 1  54 ASP CG   C  23.025  -7.214  -2.922 1.00 . A A . 291 ASP CG   1 1 
       13 45464 1 1  54 ASP H    H  21.152  -5.384  -1.235 1.00 . A A . 291 ASP H    1 1 
       13 45465 1 1  54 ASP HA   H  22.774  -4.639  -3.570 1.00 . A A . 291 ASP HA   1 1 
       13 45466 1 1  54 ASP HB2  H  20.890  -6.952  -3.093 1.00 . A A . 291 ASP HB2  1 1 
       13 45467 1 1  54 ASP HB3  H  21.796  -6.629  -4.581 1.00 . A A . 291 ASP HB3  1 1 
       13 45468 1 1  54 ASP N    N  21.829  -4.811  -1.734 1.00 . A A . 291 ASP N    1 1 
       13 45469 1 1  54 ASP O    O  20.988  -3.563  -4.868 1.00 . A A . 291 ASP O    1 1 
       13 45470 1 1  54 ASP OD1  O  24.170  -6.750  -3.148 1.00 . A A . 291 ASP OD1  1 1 
       13 45471 1 1  54 ASP OD2  O  22.877  -8.233  -2.217 1.00 . A A . 291 ASP OD2  1 1 
       13 45472 1 1  55 LEU C    C  19.000  -1.728  -3.794 1.00 . A A . 292 LEU C    1 1 
       13 45473 1 1  55 LEU CA   C  18.498  -3.159  -3.697 1.00 . A A . 292 LEU CA   1 1 
       13 45474 1 1  55 LEU CB   C  17.236  -3.195  -2.815 1.00 . A A . 292 LEU CB   1 1 
       13 45475 1 1  55 LEU CD1  C  15.581  -2.557  -4.657 1.00 . A A . 292 LEU CD1  1 1 
       13 45476 1 1  55 LEU CD2  C  14.976  -2.230  -2.260 1.00 . A A . 292 LEU CD2  1 1 
       13 45477 1 1  55 LEU CG   C  16.130  -2.214  -3.267 1.00 . A A . 292 LEU CG   1 1 
       13 45478 1 1  55 LEU H    H  19.445  -4.519  -2.302 1.00 . A A . 292 LEU H    1 1 
       13 45479 1 1  55 LEU HA   H  18.247  -3.511  -4.694 1.00 . A A . 292 LEU HA   1 1 
       13 45480 1 1  55 LEU HB2  H  16.827  -4.194  -2.848 1.00 . A A . 292 LEU HB2  1 1 
       13 45481 1 1  55 LEU HB3  H  17.514  -2.970  -1.784 1.00 . A A . 292 LEU HB3  1 1 
       13 45482 1 1  55 LEU HD11 H  15.199  -3.578  -4.662 1.00 . A A . 292 LEU HD11 1 1 
       13 45483 1 1  55 LEU HD12 H  16.365  -2.459  -5.409 1.00 . A A . 292 LEU HD12 1 1 
       13 45484 1 1  55 LEU HD13 H  14.775  -1.871  -4.911 1.00 . A A . 292 LEU HD13 1 1 
       13 45485 1 1  55 LEU HD21 H  14.157  -1.602  -2.610 1.00 . A A . 292 LEU HD21 1 1 
       13 45486 1 1  55 LEU HD22 H  15.324  -1.831  -1.309 1.00 . A A . 292 LEU HD22 1 1 
       13 45487 1 1  55 LEU HD23 H  14.613  -3.249  -2.112 1.00 . A A . 292 LEU HD23 1 1 
       13 45488 1 1  55 LEU HG   H  16.518  -1.196  -3.292 1.00 . A A . 292 LEU HG   1 1 
       13 45489 1 1  55 LEU N    N  19.579  -3.994  -3.168 1.00 . A A . 292 LEU N    1 1 
       13 45490 1 1  55 LEU O    O  18.927  -1.109  -4.855 1.00 . A A . 292 LEU O    1 1 
       13 45491 1 1  56 ILE C    C  21.179   0.399  -3.618 1.00 . A A . 293 ILE C    1 1 
       13 45492 1 1  56 ILE CA   C  20.031   0.162  -2.627 1.00 . A A . 293 ILE CA   1 1 
       13 45493 1 1  56 ILE CB   C  20.386   0.569  -1.182 1.00 . A A . 293 ILE CB   1 1 
       13 45494 1 1  56 ILE CD1  C  21.980   0.090   0.784 1.00 . A A . 293 ILE CD1  1 1 
       13 45495 1 1  56 ILE CG1  C  21.562  -0.269  -0.643 1.00 . A A . 293 ILE CG1  1 1 
       13 45496 1 1  56 ILE CG2  C  19.133   0.469  -0.287 1.00 . A A . 293 ILE CG2  1 1 
       13 45497 1 1  56 ILE H    H  19.547  -1.775  -1.846 1.00 . A A . 293 ILE H    1 1 
       13 45498 1 1  56 ILE HA   H  19.220   0.806  -2.942 1.00 . A A . 293 ILE HA   1 1 
       13 45499 1 1  56 ILE HB   H  20.695   1.616  -1.200 1.00 . A A . 293 ILE HB   1 1 
       13 45500 1 1  56 ILE HD11 H  22.878  -0.469   1.047 1.00 . A A . 293 ILE HD11 1 1 
       13 45501 1 1  56 ILE HD12 H  22.191   1.157   0.852 1.00 . A A . 293 ILE HD12 1 1 
       13 45502 1 1  56 ILE HD13 H  21.189  -0.178   1.485 1.00 . A A . 293 ILE HD13 1 1 
       13 45503 1 1  56 ILE HG12 H  21.294  -1.319  -0.675 1.00 . A A . 293 ILE HG12 1 1 
       13 45504 1 1  56 ILE HG13 H  22.427  -0.130  -1.288 1.00 . A A . 293 ILE HG13 1 1 
       13 45505 1 1  56 ILE HG21 H  18.287   0.967  -0.761 1.00 . A A . 293 ILE HG21 1 1 
       13 45506 1 1  56 ILE HG22 H  18.874  -0.575  -0.101 1.00 . A A . 293 ILE HG22 1 1 
       13 45507 1 1  56 ILE HG23 H  19.315   0.956   0.672 1.00 . A A . 293 ILE HG23 1 1 
       13 45508 1 1  56 ILE N    N  19.518  -1.201  -2.683 1.00 . A A . 293 ILE N    1 1 
       13 45509 1 1  56 ILE O    O  21.429   1.546  -3.987 1.00 . A A . 293 ILE O    1 1 
       13 45510 1 1  57 ARG C    C  22.573  -0.099  -6.365 1.00 . A A . 294 ARG C    1 1 
       13 45511 1 1  57 ARG CA   C  23.003  -0.550  -4.975 1.00 . A A . 294 ARG CA   1 1 
       13 45512 1 1  57 ARG CB   C  23.706  -1.920  -5.069 1.00 . A A . 294 ARG CB   1 1 
       13 45513 1 1  57 ARG CD   C  26.132  -1.249  -4.768 1.00 . A A . 294 ARG CD   1 1 
       13 45514 1 1  57 ARG CG   C  25.108  -1.912  -5.693 1.00 . A A . 294 ARG CG   1 1 
       13 45515 1 1  57 ARG CZ   C  28.437  -2.160  -4.403 1.00 . A A . 294 ARG CZ   1 1 
       13 45516 1 1  57 ARG H    H  21.629  -1.574  -3.715 1.00 . A A . 294 ARG H    1 1 
       13 45517 1 1  57 ARG HA   H  23.697   0.189  -4.575 1.00 . A A . 294 ARG HA   1 1 
       13 45518 1 1  57 ARG HB2  H  23.782  -2.350  -4.074 1.00 . A A . 294 ARG HB2  1 1 
       13 45519 1 1  57 ARG HB3  H  23.098  -2.592  -5.671 1.00 . A A . 294 ARG HB3  1 1 
       13 45520 1 1  57 ARG HD2  H  25.996  -0.173  -4.816 1.00 . A A . 294 ARG HD2  1 1 
       13 45521 1 1  57 ARG HD3  H  25.949  -1.590  -3.749 1.00 . A A . 294 ARG HD3  1 1 
       13 45522 1 1  57 ARG HE   H  27.682  -1.481  -6.176 1.00 . A A . 294 ARG HE   1 1 
       13 45523 1 1  57 ARG HG2  H  25.403  -2.950  -5.855 1.00 . A A . 294 ARG HG2  1 1 
       13 45524 1 1  57 ARG HG3  H  25.095  -1.407  -6.659 1.00 . A A . 294 ARG HG3  1 1 
       13 45525 1 1  57 ARG HH11 H  27.633  -1.557  -2.643 1.00 . A A . 294 ARG HH11 1 1 
       13 45526 1 1  57 ARG HH12 H  28.883  -2.771  -2.484 1.00 . A A . 294 ARG HH12 1 1 
       13 45527 1 1  57 ARG HH21 H  29.414  -2.954  -5.968 1.00 . A A . 294 ARG HH21 1 1 
       13 45528 1 1  57 ARG HH22 H  30.189  -3.221  -4.426 1.00 . A A . 294 ARG HH22 1 1 
       13 45529 1 1  57 ARG N    N  21.885  -0.653  -4.048 1.00 . A A . 294 ARG N    1 1 
       13 45530 1 1  57 ARG NE   N  27.506  -1.586  -5.176 1.00 . A A . 294 ARG NE   1 1 
       13 45531 1 1  57 ARG NH1  N  28.334  -2.151  -3.079 1.00 . A A . 294 ARG NH1  1 1 
       13 45532 1 1  57 ARG NH2  N  29.480  -2.754  -4.966 1.00 . A A . 294 ARG NH2  1 1 
       13 45533 1 1  57 ARG O    O  23.217   0.804  -6.902 1.00 . A A . 294 ARG O    1 1 
       13 45534 1 1  58 GLN C    C  19.606  -0.048  -8.503 1.00 . A A . 295 GLN C    1 1 
       13 45535 1 1  58 GLN CA   C  21.094  -0.381  -8.308 1.00 . A A . 295 GLN CA   1 1 
       13 45536 1 1  58 GLN CB   C  21.595  -1.471  -9.274 1.00 . A A . 295 GLN CB   1 1 
       13 45537 1 1  58 GLN CD   C  23.675  -2.445 -10.365 1.00 . A A . 295 GLN CD   1 1 
       13 45538 1 1  58 GLN CG   C  23.110  -1.713  -9.156 1.00 . A A . 295 GLN CG   1 1 
       13 45539 1 1  58 GLN H    H  21.055  -1.445  -6.435 1.00 . A A . 295 GLN H    1 1 
       13 45540 1 1  58 GLN HA   H  21.605   0.537  -8.599 1.00 . A A . 295 GLN HA   1 1 
       13 45541 1 1  58 GLN HB2  H  21.059  -2.405  -9.099 1.00 . A A . 295 GLN HB2  1 1 
       13 45542 1 1  58 GLN HB3  H  21.394  -1.134 -10.286 1.00 . A A . 295 GLN HB3  1 1 
       13 45543 1 1  58 GLN HE21 H  24.035  -4.152  -9.306 1.00 . A A . 295 GLN HE21 1 1 
       13 45544 1 1  58 GLN HE22 H  24.524  -4.177 -10.991 1.00 . A A . 295 GLN HE22 1 1 
       13 45545 1 1  58 GLN HG2  H  23.623  -0.753  -9.090 1.00 . A A . 295 GLN HG2  1 1 
       13 45546 1 1  58 GLN HG3  H  23.320  -2.283  -8.251 1.00 . A A . 295 GLN HG3  1 1 
       13 45547 1 1  58 GLN N    N  21.534  -0.713  -6.949 1.00 . A A . 295 GLN N    1 1 
       13 45548 1 1  58 GLN NE2  N  24.099  -3.685 -10.213 1.00 . A A . 295 GLN NE2  1 1 
       13 45549 1 1  58 GLN O    O  19.172   0.114  -9.647 1.00 . A A . 295 GLN O    1 1 
       13 45550 1 1  58 GLN OE1  O  23.780  -1.881 -11.450 1.00 . A A . 295 GLN OE1  1 1 
       13 45551 1 1  59 GLY C    C  16.601  -0.492  -8.434 1.00 . A A . 296 GLY C    1 1 
       13 45552 1 1  59 GLY CA   C  17.406   0.399  -7.494 1.00 . A A . 296 GLY CA   1 1 
       13 45553 1 1  59 GLY H    H  19.204  -0.085  -6.509 1.00 . A A . 296 GLY H    1 1 
       13 45554 1 1  59 GLY HA2  H  16.989   0.293  -6.494 1.00 . A A . 296 GLY HA2  1 1 
       13 45555 1 1  59 GLY HA3  H  17.313   1.440  -7.795 1.00 . A A . 296 GLY HA3  1 1 
       13 45556 1 1  59 GLY N    N  18.820   0.063  -7.436 1.00 . A A . 296 GLY N    1 1 
       13 45557 1 1  59 GLY O    O  16.476  -1.687  -8.181 1.00 . A A . 296 GLY O    1 1 
       13 45558 1 1  60 THR C    C  15.992  -1.789 -11.228 1.00 . A A . 297 THR C    1 1 
       13 45559 1 1  60 THR CA   C  15.215  -0.718 -10.442 1.00 . A A . 297 THR CA   1 1 
       13 45560 1 1  60 THR CB   C  14.400   0.219 -11.355 1.00 . A A . 297 THR CB   1 1 
       13 45561 1 1  60 THR CG2  C  13.369   1.050 -10.581 1.00 . A A . 297 THR CG2  1 1 
       13 45562 1 1  60 THR H    H  16.144   1.049  -9.693 1.00 . A A . 297 THR H    1 1 
       13 45563 1 1  60 THR HA   H  14.498  -1.275  -9.839 1.00 . A A . 297 THR HA   1 1 
       13 45564 1 1  60 THR HB   H  13.859  -0.396 -12.075 1.00 . A A . 297 THR HB   1 1 
       13 45565 1 1  60 THR HG1  H  14.961   1.043 -13.004 1.00 . A A . 297 THR HG1  1 1 
       13 45566 1 1  60 THR HG21 H  12.732   1.586 -11.285 1.00 . A A . 297 THR HG21 1 1 
       13 45567 1 1  60 THR HG22 H  13.864   1.762  -9.921 1.00 . A A . 297 THR HG22 1 1 
       13 45568 1 1  60 THR HG23 H  12.743   0.399  -9.976 1.00 . A A . 297 THR HG23 1 1 
       13 45569 1 1  60 THR N    N  16.028   0.058  -9.508 1.00 . A A . 297 THR N    1 1 
       13 45570 1 1  60 THR O    O  15.366  -2.646 -11.855 1.00 . A A . 297 THR O    1 1 
       13 45571 1 1  60 THR OG1  O  15.209   1.140 -12.063 1.00 . A A . 297 THR OG1  1 1 
       13 45572 1 1  61 ASP C    C  18.524  -3.913 -10.986 1.00 . A A . 298 ASP C    1 1 
       13 45573 1 1  61 ASP CA   C  18.152  -2.758 -11.937 1.00 . A A . 298 ASP CA   1 1 
       13 45574 1 1  61 ASP CB   C  19.388  -2.069 -12.550 1.00 . A A . 298 ASP CB   1 1 
       13 45575 1 1  61 ASP CG   C  19.990  -2.747 -13.793 1.00 . A A . 298 ASP CG   1 1 
       13 45576 1 1  61 ASP H    H  17.807  -1.044 -10.696 1.00 . A A . 298 ASP H    1 1 
       13 45577 1 1  61 ASP HA   H  17.578  -3.180 -12.762 1.00 . A A . 298 ASP HA   1 1 
       13 45578 1 1  61 ASP HB2  H  19.112  -1.051 -12.836 1.00 . A A . 298 ASP HB2  1 1 
       13 45579 1 1  61 ASP HB3  H  20.163  -2.002 -11.794 1.00 . A A . 298 ASP HB3  1 1 
       13 45580 1 1  61 ASP N    N  17.330  -1.766 -11.231 1.00 . A A . 298 ASP N    1 1 
       13 45581 1 1  61 ASP O    O  19.167  -4.876 -11.405 1.00 . A A . 298 ASP O    1 1 
       13 45582 1 1  61 ASP OD1  O  20.058  -3.990 -13.896 1.00 . A A . 298 ASP OD1  1 1 
       13 45583 1 1  61 ASP OD2  O  20.495  -2.009 -14.675 1.00 . A A . 298 ASP OD2  1 1 
       13 45584 1 1  62 TYR C    C  17.799  -6.227  -9.154 1.00 . A A . 299 TYR C    1 1 
       13 45585 1 1  62 TYR CA   C  18.439  -4.902  -8.722 1.00 . A A . 299 TYR CA   1 1 
       13 45586 1 1  62 TYR CB   C  17.938  -4.482  -7.330 1.00 . A A . 299 TYR CB   1 1 
       13 45587 1 1  62 TYR CD1  C  19.056  -6.317  -5.956 1.00 . A A . 299 TYR CD1  1 1 
       13 45588 1 1  62 TYR CD2  C  16.649  -5.992  -5.759 1.00 . A A . 299 TYR CD2  1 1 
       13 45589 1 1  62 TYR CE1  C  18.972  -7.447  -5.119 1.00 . A A . 299 TYR CE1  1 1 
       13 45590 1 1  62 TYR CE2  C  16.565  -7.099  -4.897 1.00 . A A . 299 TYR CE2  1 1 
       13 45591 1 1  62 TYR CG   C  17.889  -5.606  -6.305 1.00 . A A . 299 TYR CG   1 1 
       13 45592 1 1  62 TYR CZ   C  17.724  -7.845  -4.589 1.00 . A A . 299 TYR CZ   1 1 
       13 45593 1 1  62 TYR H    H  17.604  -3.059  -9.376 1.00 . A A . 299 TYR H    1 1 
       13 45594 1 1  62 TYR HA   H  19.519  -5.032  -8.670 1.00 . A A . 299 TYR HA   1 1 
       13 45595 1 1  62 TYR HB2  H  18.573  -3.678  -6.954 1.00 . A A . 299 TYR HB2  1 1 
       13 45596 1 1  62 TYR HB3  H  16.929  -4.086  -7.436 1.00 . A A . 299 TYR HB3  1 1 
       13 45597 1 1  62 TYR HD1  H  20.017  -6.013  -6.341 1.00 . A A . 299 TYR HD1  1 1 
       13 45598 1 1  62 TYR HD2  H  15.743  -5.475  -6.034 1.00 . A A . 299 TYR HD2  1 1 
       13 45599 1 1  62 TYR HE1  H  19.854  -8.024  -4.886 1.00 . A A . 299 TYR HE1  1 1 
       13 45600 1 1  62 TYR HE2  H  15.606  -7.420  -4.516 1.00 . A A . 299 TYR HE2  1 1 
       13 45601 1 1  62 TYR HH   H  18.455  -9.301  -3.439 1.00 . A A . 299 TYR HH   1 1 
       13 45602 1 1  62 TYR N    N  18.138  -3.856  -9.702 1.00 . A A . 299 TYR N    1 1 
       13 45603 1 1  62 TYR O    O  16.694  -6.256  -9.703 1.00 . A A . 299 TYR O    1 1 
       13 45604 1 1  62 TYR OH   O  17.618  -8.941  -3.787 1.00 . A A . 299 TYR OH   1 1 
       13 45605 1 1  63 LYS C    C  16.732  -8.933  -8.581 1.00 . A A . 300 LYS C    1 1 
       13 45606 1 1  63 LYS CA   C  18.039  -8.664  -9.303 1.00 . A A . 300 LYS CA   1 1 
       13 45607 1 1  63 LYS CB   C  19.096  -9.721  -8.955 1.00 . A A . 300 LYS CB   1 1 
       13 45608 1 1  63 LYS CD   C  19.936 -10.922 -11.062 1.00 . A A . 300 LYS CD   1 1 
       13 45609 1 1  63 LYS CE   C  18.556 -10.903 -11.731 1.00 . A A . 300 LYS CE   1 1 
       13 45610 1 1  63 LYS CG   C  20.189  -9.813 -10.028 1.00 . A A . 300 LYS CG   1 1 
       13 45611 1 1  63 LYS H    H  19.414  -7.253  -8.490 1.00 . A A . 300 LYS H    1 1 
       13 45612 1 1  63 LYS HA   H  17.825  -8.658 -10.365 1.00 . A A . 300 LYS HA   1 1 
       13 45613 1 1  63 LYS HB2  H  19.548  -9.472  -7.992 1.00 . A A . 300 LYS HB2  1 1 
       13 45614 1 1  63 LYS HB3  H  18.628 -10.697  -8.848 1.00 . A A . 300 LYS HB3  1 1 
       13 45615 1 1  63 LYS HD2  H  20.708 -10.878 -11.831 1.00 . A A . 300 LYS HD2  1 1 
       13 45616 1 1  63 LYS HD3  H  20.035 -11.879 -10.545 1.00 . A A . 300 LYS HD3  1 1 
       13 45617 1 1  63 LYS HE2  H  18.449 -11.812 -12.327 1.00 . A A . 300 LYS HE2  1 1 
       13 45618 1 1  63 LYS HE3  H  17.790 -10.933 -10.956 1.00 . A A . 300 LYS HE3  1 1 
       13 45619 1 1  63 LYS HG2  H  20.307  -8.853 -10.533 1.00 . A A . 300 LYS HG2  1 1 
       13 45620 1 1  63 LYS HG3  H  21.123 -10.049  -9.520 1.00 . A A . 300 LYS HG3  1 1 
       13 45621 1 1  63 LYS HZ1  H  18.366  -8.835 -12.137 1.00 . A A . 300 LYS HZ1  1 1 
       13 45622 1 1  63 LYS HZ2  H  17.396  -9.776 -13.009 1.00 . A A . 300 LYS HZ2  1 1 
       13 45623 1 1  63 LYS HZ3  H  19.003  -9.688 -13.362 1.00 . A A . 300 LYS HZ3  1 1 
       13 45624 1 1  63 LYS N    N  18.521  -7.334  -8.950 1.00 . A A . 300 LYS N    1 1 
       13 45625 1 1  63 LYS NZ   N  18.327  -9.735 -12.607 1.00 . A A . 300 LYS NZ   1 1 
       13 45626 1 1  63 LYS O    O  16.574  -8.558  -7.432 1.00 . A A . 300 LYS O    1 1 
       13 45627 1 1  64 HIS C    C  13.658  -8.699  -8.335 1.00 . A A . 301 HIS C    1 1 
       13 45628 1 1  64 HIS CA   C  14.493  -9.934  -8.701 1.00 . A A . 301 HIS CA   1 1 
       13 45629 1 1  64 HIS CB   C  14.588 -10.968  -7.563 1.00 . A A . 301 HIS CB   1 1 
       13 45630 1 1  64 HIS CD2  C  16.727 -12.338  -7.725 1.00 . A A . 301 HIS CD2  1 1 
       13 45631 1 1  64 HIS CE1  C  15.979 -14.123  -8.781 1.00 . A A . 301 HIS CE1  1 1 
       13 45632 1 1  64 HIS CG   C  15.386 -12.188  -7.931 1.00 . A A . 301 HIS CG   1 1 
       13 45633 1 1  64 HIS H    H  15.967  -9.910 -10.198 1.00 . A A . 301 HIS H    1 1 
       13 45634 1 1  64 HIS HA   H  13.950 -10.426  -9.507 1.00 . A A . 301 HIS HA   1 1 
       13 45635 1 1  64 HIS HB2  H  15.039 -10.503  -6.686 1.00 . A A . 301 HIS HB2  1 1 
       13 45636 1 1  64 HIS HB3  H  13.585 -11.289  -7.292 1.00 . A A . 301 HIS HB3  1 1 
       13 45637 1 1  64 HIS HD1  H  13.948 -13.541  -8.768 1.00 . A A . 301 HIS HD1  1 1 
       13 45638 1 1  64 HIS HD2  H  17.372 -11.629  -7.218 1.00 . A A . 301 HIS HD2  1 1 
       13 45639 1 1  64 HIS HE1  H  15.936 -15.103  -9.239 1.00 . A A . 301 HIS HE1  1 1 
       13 45640 1 1  64 HIS N    N  15.801  -9.609  -9.248 1.00 . A A . 301 HIS N    1 1 
       13 45641 1 1  64 HIS ND1  N  14.925 -13.313  -8.582 1.00 . A A . 301 HIS ND1  1 1 
       13 45642 1 1  64 HIS NE2  N  17.099 -13.548  -8.316 1.00 . A A . 301 HIS NE2  1 1 
       13 45643 1 1  64 HIS O    O  12.582  -8.892  -7.784 1.00 . A A . 301 HIS O    1 1 
       13 45644 1 1  65 TRP C    C  11.801  -6.427  -8.796 1.00 . A A . 302 TRP C    1 1 
       13 45645 1 1  65 TRP CA   C  13.280  -6.255  -8.392 1.00 . A A . 302 TRP CA   1 1 
       13 45646 1 1  65 TRP CB   C  13.936  -5.034  -9.059 1.00 . A A . 302 TRP CB   1 1 
       13 45647 1 1  65 TRP CD1  C  12.642  -3.265 -10.334 1.00 . A A . 302 TRP CD1  1 1 
       13 45648 1 1  65 TRP CD2  C  12.506  -3.005  -8.111 1.00 . A A . 302 TRP CD2  1 1 
       13 45649 1 1  65 TRP CE2  C  11.743  -1.954  -8.699 1.00 . A A . 302 TRP CE2  1 1 
       13 45650 1 1  65 TRP CE3  C  12.586  -3.037  -6.704 1.00 . A A . 302 TRP CE3  1 1 
       13 45651 1 1  65 TRP CG   C  13.065  -3.822  -9.177 1.00 . A A . 302 TRP CG   1 1 
       13 45652 1 1  65 TRP CH2  C  11.239  -1.014  -6.526 1.00 . A A . 302 TRP CH2  1 1 
       13 45653 1 1  65 TRP CZ2  C  11.117  -0.964  -7.924 1.00 . A A . 302 TRP CZ2  1 1 
       13 45654 1 1  65 TRP CZ3  C  11.958  -2.056  -5.917 1.00 . A A . 302 TRP CZ3  1 1 
       13 45655 1 1  65 TRP H    H  14.951  -7.330  -9.134 1.00 . A A . 302 TRP H    1 1 
       13 45656 1 1  65 TRP HA   H  13.300  -6.103  -7.311 1.00 . A A . 302 TRP HA   1 1 
       13 45657 1 1  65 TRP HB2  H  14.821  -4.762  -8.484 1.00 . A A . 302 TRP HB2  1 1 
       13 45658 1 1  65 TRP HB3  H  14.272  -5.305 -10.060 1.00 . A A . 302 TRP HB3  1 1 
       13 45659 1 1  65 TRP HD1  H  12.922  -3.619 -11.319 1.00 . A A . 302 TRP HD1  1 1 
       13 45660 1 1  65 TRP HE1  H  11.403  -1.614 -10.776 1.00 . A A . 302 TRP HE1  1 1 
       13 45661 1 1  65 TRP HE3  H  13.150  -3.826  -6.225 1.00 . A A . 302 TRP HE3  1 1 
       13 45662 1 1  65 TRP HH2  H  10.798  -0.249  -5.904 1.00 . A A . 302 TRP HH2  1 1 
       13 45663 1 1  65 TRP HZ2  H  10.568  -0.163  -8.395 1.00 . A A . 302 TRP HZ2  1 1 
       13 45664 1 1  65 TRP HZ3  H  12.043  -2.099  -4.837 1.00 . A A . 302 TRP HZ3  1 1 
       13 45665 1 1  65 TRP N    N  14.051  -7.465  -8.684 1.00 . A A . 302 TRP N    1 1 
       13 45666 1 1  65 TRP NE1  N  11.837  -2.178 -10.057 1.00 . A A . 302 TRP NE1  1 1 
       13 45667 1 1  65 TRP O    O  10.927  -6.297  -7.935 1.00 . A A . 302 TRP O    1 1 
       13 45668 1 1  66 PRO C    C   9.435  -8.187  -9.785 1.00 . A A . 303 PRO C    1 1 
       13 45669 1 1  66 PRO CA   C  10.065  -6.944 -10.437 1.00 . A A . 303 PRO CA   1 1 
       13 45670 1 1  66 PRO CB   C  10.051  -7.024 -11.964 1.00 . A A . 303 PRO CB   1 1 
       13 45671 1 1  66 PRO CD   C  12.322  -6.965 -11.222 1.00 . A A . 303 PRO CD   1 1 
       13 45672 1 1  66 PRO CG   C  11.427  -7.594 -12.285 1.00 . A A . 303 PRO CG   1 1 
       13 45673 1 1  66 PRO HA   H   9.494  -6.070 -10.127 1.00 . A A . 303 PRO HA   1 1 
       13 45674 1 1  66 PRO HB2  H   9.250  -7.663 -12.332 1.00 . A A . 303 PRO HB2  1 1 
       13 45675 1 1  66 PRO HB3  H   9.961  -6.020 -12.382 1.00 . A A . 303 PRO HB3  1 1 
       13 45676 1 1  66 PRO HD2  H  13.160  -7.629 -11.019 1.00 . A A . 303 PRO HD2  1 1 
       13 45677 1 1  66 PRO HD3  H  12.685  -6.000 -11.577 1.00 . A A . 303 PRO HD3  1 1 
       13 45678 1 1  66 PRO HG2  H  11.404  -8.671 -12.134 1.00 . A A . 303 PRO HG2  1 1 
       13 45679 1 1  66 PRO HG3  H  11.753  -7.345 -13.296 1.00 . A A . 303 PRO HG3  1 1 
       13 45680 1 1  66 PRO N    N  11.463  -6.768 -10.061 1.00 . A A . 303 PRO N    1 1 
       13 45681 1 1  66 PRO O    O   8.217  -8.318  -9.804 1.00 . A A . 303 PRO O    1 1 
       13 45682 1 1  67 GLN C    C   8.886  -9.907  -7.320 1.00 . A A . 304 GLN C    1 1 
       13 45683 1 1  67 GLN CA   C   9.692 -10.317  -8.568 1.00 . A A . 304 GLN CA   1 1 
       13 45684 1 1  67 GLN CB   C  10.836 -11.293  -8.223 1.00 . A A . 304 GLN CB   1 1 
       13 45685 1 1  67 GLN CD   C  11.458 -13.684  -7.600 1.00 . A A . 304 GLN CD   1 1 
       13 45686 1 1  67 GLN CG   C  10.376 -12.751  -8.140 1.00 . A A . 304 GLN CG   1 1 
       13 45687 1 1  67 GLN H    H  11.217  -8.988  -9.208 1.00 . A A . 304 GLN H    1 1 
       13 45688 1 1  67 GLN HA   H   9.019 -10.800  -9.276 1.00 . A A . 304 GLN HA   1 1 
       13 45689 1 1  67 GLN HB2  H  11.610 -11.236  -8.989 1.00 . A A . 304 GLN HB2  1 1 
       13 45690 1 1  67 GLN HB3  H  11.264 -11.009  -7.262 1.00 . A A . 304 GLN HB3  1 1 
       13 45691 1 1  67 GLN HE21 H  10.711 -13.524  -5.746 1.00 . A A . 304 GLN HE21 1 1 
       13 45692 1 1  67 GLN HE22 H  12.066 -14.622  -5.906 1.00 . A A . 304 GLN HE22 1 1 
       13 45693 1 1  67 GLN HG2  H   9.517 -12.806  -7.476 1.00 . A A . 304 GLN HG2  1 1 
       13 45694 1 1  67 GLN HG3  H  10.072 -13.090  -9.131 1.00 . A A . 304 GLN HG3  1 1 
       13 45695 1 1  67 GLN N    N  10.217  -9.120  -9.225 1.00 . A A . 304 GLN N    1 1 
       13 45696 1 1  67 GLN NE2  N  11.490 -13.888  -6.296 1.00 . A A . 304 GLN NE2  1 1 
       13 45697 1 1  67 GLN O    O   8.000 -10.645  -6.893 1.00 . A A . 304 GLN O    1 1 
       13 45698 1 1  67 GLN OE1  O  12.280 -14.233  -8.341 1.00 . A A . 304 GLN OE1  1 1 
       13 45699 1 1  68 ILE C    C   7.212  -7.554  -6.111 1.00 . A A . 305 ILE C    1 1 
       13 45700 1 1  68 ILE CA   C   8.494  -8.208  -5.571 1.00 . A A . 305 ILE CA   1 1 
       13 45701 1 1  68 ILE CB   C   9.412  -7.203  -4.811 1.00 . A A . 305 ILE CB   1 1 
       13 45702 1 1  68 ILE CD1  C  11.679  -8.441  -4.763 1.00 . A A . 305 ILE CD1  1 1 
       13 45703 1 1  68 ILE CG1  C  10.506  -7.884  -3.957 1.00 . A A . 305 ILE CG1  1 1 
       13 45704 1 1  68 ILE CG2  C   8.626  -6.282  -3.864 1.00 . A A . 305 ILE CG2  1 1 
       13 45705 1 1  68 ILE H    H   9.935  -8.184  -7.130 1.00 . A A . 305 ILE H    1 1 
       13 45706 1 1  68 ILE HA   H   8.211  -9.017  -4.901 1.00 . A A . 305 ILE HA   1 1 
       13 45707 1 1  68 ILE HB   H   9.898  -6.549  -5.535 1.00 . A A . 305 ILE HB   1 1 
       13 45708 1 1  68 ILE HD11 H  12.068  -7.673  -5.433 1.00 . A A . 305 ILE HD11 1 1 
       13 45709 1 1  68 ILE HD12 H  12.470  -8.736  -4.076 1.00 . A A . 305 ILE HD12 1 1 
       13 45710 1 1  68 ILE HD13 H  11.365  -9.312  -5.335 1.00 . A A . 305 ILE HD13 1 1 
       13 45711 1 1  68 ILE HG12 H  10.933  -7.151  -3.271 1.00 . A A . 305 ILE HG12 1 1 
       13 45712 1 1  68 ILE HG13 H  10.069  -8.679  -3.354 1.00 . A A . 305 ILE HG13 1 1 
       13 45713 1 1  68 ILE HG21 H   7.950  -5.651  -4.438 1.00 . A A . 305 ILE HG21 1 1 
       13 45714 1 1  68 ILE HG22 H   8.060  -6.870  -3.140 1.00 . A A . 305 ILE HG22 1 1 
       13 45715 1 1  68 ILE HG23 H   9.303  -5.616  -3.328 1.00 . A A . 305 ILE HG23 1 1 
       13 45716 1 1  68 ILE N    N   9.189  -8.744  -6.733 1.00 . A A . 305 ILE N    1 1 
       13 45717 1 1  68 ILE O    O   6.094  -7.907  -5.730 1.00 . A A . 305 ILE O    1 1 
       13 45718 1 1  69 ALA C    C   5.257  -6.631  -8.457 1.00 . A A . 306 ALA C    1 1 
       13 45719 1 1  69 ALA CA   C   6.323  -5.852  -7.680 1.00 . A A . 306 ALA CA   1 1 
       13 45720 1 1  69 ALA CB   C   6.973  -4.820  -8.606 1.00 . A A . 306 ALA CB   1 1 
       13 45721 1 1  69 ALA H    H   8.337  -6.399  -7.306 1.00 . A A . 306 ALA H    1 1 
       13 45722 1 1  69 ALA HA   H   5.810  -5.324  -6.881 1.00 . A A . 306 ALA HA   1 1 
       13 45723 1 1  69 ALA HB1  H   7.529  -5.329  -9.389 1.00 . A A . 306 ALA HB1  1 1 
       13 45724 1 1  69 ALA HB2  H   6.198  -4.206  -9.065 1.00 . A A . 306 ALA HB2  1 1 
       13 45725 1 1  69 ALA HB3  H   7.650  -4.180  -8.038 1.00 . A A . 306 ALA HB3  1 1 
       13 45726 1 1  69 ALA N    N   7.384  -6.624  -7.055 1.00 . A A . 306 ALA N    1 1 
       13 45727 1 1  69 ALA O    O   4.110  -6.173  -8.503 1.00 . A A . 306 ALA O    1 1 
       13 45728 1 1  70 GLN C    C   3.312  -8.926  -9.101 1.00 . A A . 307 GLN C    1 1 
       13 45729 1 1  70 GLN CA   C   4.642  -8.612  -9.791 1.00 . A A . 307 GLN CA   1 1 
       13 45730 1 1  70 GLN CB   C   5.322  -9.888 -10.318 1.00 . A A . 307 GLN CB   1 1 
       13 45731 1 1  70 GLN CD   C   6.482 -12.064  -9.671 1.00 . A A . 307 GLN CD   1 1 
       13 45732 1 1  70 GLN CG   C   5.541 -10.944  -9.242 1.00 . A A . 307 GLN CG   1 1 
       13 45733 1 1  70 GLN H    H   6.535  -8.124  -8.931 1.00 . A A . 307 GLN H    1 1 
       13 45734 1 1  70 GLN HA   H   4.407  -8.002 -10.659 1.00 . A A . 307 GLN HA   1 1 
       13 45735 1 1  70 GLN HB2  H   4.699 -10.328 -11.095 1.00 . A A . 307 GLN HB2  1 1 
       13 45736 1 1  70 GLN HB3  H   6.284  -9.634 -10.757 1.00 . A A . 307 GLN HB3  1 1 
       13 45737 1 1  70 GLN HE21 H   7.224 -12.138  -7.805 1.00 . A A . 307 GLN HE21 1 1 
       13 45738 1 1  70 GLN HE22 H   7.741 -13.449  -8.847 1.00 . A A . 307 GLN HE22 1 1 
       13 45739 1 1  70 GLN HG2  H   5.952 -10.452  -8.362 1.00 . A A . 307 GLN HG2  1 1 
       13 45740 1 1  70 GLN HG3  H   4.581 -11.389  -8.982 1.00 . A A . 307 GLN HG3  1 1 
       13 45741 1 1  70 GLN N    N   5.572  -7.811  -8.997 1.00 . A A . 307 GLN N    1 1 
       13 45742 1 1  70 GLN NE2  N   7.188 -12.611  -8.708 1.00 . A A . 307 GLN NE2  1 1 
       13 45743 1 1  70 GLN O    O   2.307  -9.063  -9.801 1.00 . A A . 307 GLN O    1 1 
       13 45744 1 1  70 GLN OE1  O   6.581 -12.450 -10.837 1.00 . A A . 307 GLN OE1  1 1 
       13 45745 1 1  71 PHE C    C   1.720  -8.184  -6.024 1.00 . A A . 308 PHE C    1 1 
       13 45746 1 1  71 PHE CA   C   2.057  -9.302  -7.017 1.00 . A A . 308 PHE CA   1 1 
       13 45747 1 1  71 PHE CB   C   2.088 -10.721  -6.424 1.00 . A A . 308 PHE CB   1 1 
       13 45748 1 1  71 PHE CD1  C   4.427 -11.332  -5.661 1.00 . A A . 308 PHE CD1  1 1 
       13 45749 1 1  71 PHE CD2  C   2.722 -10.914  -3.980 1.00 . A A . 308 PHE CD2  1 1 
       13 45750 1 1  71 PHE CE1  C   5.363 -11.605  -4.653 1.00 . A A . 308 PHE CE1  1 1 
       13 45751 1 1  71 PHE CE2  C   3.657 -11.203  -2.971 1.00 . A A . 308 PHE CE2  1 1 
       13 45752 1 1  71 PHE CG   C   3.106 -10.979  -5.331 1.00 . A A . 308 PHE CG   1 1 
       13 45753 1 1  71 PHE CZ   C   4.974 -11.561  -3.305 1.00 . A A . 308 PHE CZ   1 1 
       13 45754 1 1  71 PHE H    H   4.135  -8.890  -7.242 1.00 . A A . 308 PHE H    1 1 
       13 45755 1 1  71 PHE HA   H   1.222  -9.305  -7.717 1.00 . A A . 308 PHE HA   1 1 
       13 45756 1 1  71 PHE HB2  H   1.096 -10.946  -6.030 1.00 . A A . 308 PHE HB2  1 1 
       13 45757 1 1  71 PHE HB3  H   2.267 -11.429  -7.234 1.00 . A A . 308 PHE HB3  1 1 
       13 45758 1 1  71 PHE HD1  H   4.734 -11.404  -6.688 1.00 . A A . 308 PHE HD1  1 1 
       13 45759 1 1  71 PHE HD2  H   1.705 -10.652  -3.725 1.00 . A A . 308 PHE HD2  1 1 
       13 45760 1 1  71 PHE HE1  H   6.384 -11.838  -4.918 1.00 . A A . 308 PHE HE1  1 1 
       13 45761 1 1  71 PHE HE2  H   3.375 -11.157  -1.932 1.00 . A A . 308 PHE HE2  1 1 
       13 45762 1 1  71 PHE HZ   H   5.697 -11.765  -2.527 1.00 . A A . 308 PHE HZ   1 1 
       13 45763 1 1  71 PHE N    N   3.277  -9.015  -7.767 1.00 . A A . 308 PHE N    1 1 
       13 45764 1 1  71 PHE O    O   0.891  -8.380  -5.135 1.00 . A A . 308 PHE O    1 1 
       13 45765 1 1  72 ALA C    C   0.586  -5.486  -5.422 1.00 . A A . 309 ALA C    1 1 
       13 45766 1 1  72 ALA CA   C   2.067  -5.880  -5.268 1.00 . A A . 309 ALA CA   1 1 
       13 45767 1 1  72 ALA CB   C   2.946  -4.688  -5.646 1.00 . A A . 309 ALA CB   1 1 
       13 45768 1 1  72 ALA H    H   3.019  -6.890  -6.898 1.00 . A A . 309 ALA H    1 1 
       13 45769 1 1  72 ALA HA   H   2.286  -6.186  -4.245 1.00 . A A . 309 ALA HA   1 1 
       13 45770 1 1  72 ALA HB1  H   3.989  -4.989  -5.666 1.00 . A A . 309 ALA HB1  1 1 
       13 45771 1 1  72 ALA HB2  H   2.661  -4.316  -6.631 1.00 . A A . 309 ALA HB2  1 1 
       13 45772 1 1  72 ALA HB3  H   2.817  -3.890  -4.915 1.00 . A A . 309 ALA HB3  1 1 
       13 45773 1 1  72 ALA N    N   2.347  -7.007  -6.151 1.00 . A A . 309 ALA N    1 1 
       13 45774 1 1  72 ALA O    O   0.077  -5.544  -6.548 1.00 . A A . 309 ALA O    1 1 
       13 45775 1 1  73 PRO C    C  -1.688  -3.401  -5.238 1.00 . A A . 310 PRO C    1 1 
       13 45776 1 1  73 PRO CA   C  -1.500  -4.671  -4.408 1.00 . A A . 310 PRO CA   1 1 
       13 45777 1 1  73 PRO CB   C  -1.944  -4.493  -2.949 1.00 . A A . 310 PRO CB   1 1 
       13 45778 1 1  73 PRO CD   C   0.408  -4.949  -2.990 1.00 . A A . 310 PRO CD   1 1 
       13 45779 1 1  73 PRO CG   C  -0.648  -4.176  -2.207 1.00 . A A . 310 PRO CG   1 1 
       13 45780 1 1  73 PRO HA   H  -2.081  -5.471  -4.858 1.00 . A A . 310 PRO HA   1 1 
       13 45781 1 1  73 PRO HB2  H  -2.667  -3.689  -2.832 1.00 . A A . 310 PRO HB2  1 1 
       13 45782 1 1  73 PRO HB3  H  -2.352  -5.434  -2.578 1.00 . A A . 310 PRO HB3  1 1 
       13 45783 1 1  73 PRO HD2  H   1.362  -4.423  -2.956 1.00 . A A . 310 PRO HD2  1 1 
       13 45784 1 1  73 PRO HD3  H   0.508  -5.951  -2.581 1.00 . A A . 310 PRO HD3  1 1 
       13 45785 1 1  73 PRO HG2  H  -0.442  -3.109  -2.276 1.00 . A A . 310 PRO HG2  1 1 
       13 45786 1 1  73 PRO HG3  H  -0.692  -4.492  -1.166 1.00 . A A . 310 PRO HG3  1 1 
       13 45787 1 1  73 PRO N    N  -0.097  -5.058  -4.347 1.00 . A A . 310 PRO N    1 1 
       13 45788 1 1  73 PRO O    O  -0.762  -2.595  -5.387 1.00 . A A . 310 PRO O    1 1 
       13 45789 1 1  74 SER C    C  -4.215  -1.146  -5.763 1.00 . A A . 311 SER C    1 1 
       13 45790 1 1  74 SER CA   C  -3.317  -2.091  -6.574 1.00 . A A . 311 SER CA   1 1 
       13 45791 1 1  74 SER CB   C  -3.956  -2.662  -7.840 1.00 . A A . 311 SER CB   1 1 
       13 45792 1 1  74 SER H    H  -3.610  -3.929  -5.587 1.00 . A A . 311 SER H    1 1 
       13 45793 1 1  74 SER HA   H  -2.438  -1.532  -6.878 1.00 . A A . 311 SER HA   1 1 
       13 45794 1 1  74 SER HB2  H  -3.308  -3.447  -8.227 1.00 . A A . 311 SER HB2  1 1 
       13 45795 1 1  74 SER HB3  H  -4.929  -3.089  -7.594 1.00 . A A . 311 SER HB3  1 1 
       13 45796 1 1  74 SER HG   H  -5.049  -1.426  -8.854 1.00 . A A . 311 SER HG   1 1 
       13 45797 1 1  74 SER N    N  -2.902  -3.225  -5.757 1.00 . A A . 311 SER N    1 1 
       13 45798 1 1  74 SER O    O  -4.635  -1.497  -4.655 1.00 . A A . 311 SER O    1 1 
       13 45799 1 1  74 SER OG   O  -4.105  -1.700  -8.858 1.00 . A A . 311 SER OG   1 1 
       13 45800 1 1  75 ALA C    C  -6.685   0.493  -5.032 1.00 . A A . 312 ALA C    1 1 
       13 45801 1 1  75 ALA CA   C  -5.439   1.025  -5.753 1.00 . A A . 312 ALA CA   1 1 
       13 45802 1 1  75 ALA CB   C  -5.846   2.040  -6.821 1.00 . A A . 312 ALA CB   1 1 
       13 45803 1 1  75 ALA H    H  -4.208   0.198  -7.267 1.00 . A A . 312 ALA H    1 1 
       13 45804 1 1  75 ALA HA   H  -4.821   1.541  -5.018 1.00 . A A . 312 ALA HA   1 1 
       13 45805 1 1  75 ALA HB1  H  -6.507   1.575  -7.556 1.00 . A A . 312 ALA HB1  1 1 
       13 45806 1 1  75 ALA HB2  H  -6.372   2.867  -6.344 1.00 . A A . 312 ALA HB2  1 1 
       13 45807 1 1  75 ALA HB3  H  -4.968   2.432  -7.328 1.00 . A A . 312 ALA HB3  1 1 
       13 45808 1 1  75 ALA N    N  -4.611  -0.017  -6.363 1.00 . A A . 312 ALA N    1 1 
       13 45809 1 1  75 ALA O    O  -6.934   0.897  -3.902 1.00 . A A . 312 ALA O    1 1 
       13 45810 1 1  76 SER C    C  -8.365  -1.601  -3.639 1.00 . A A . 313 SER C    1 1 
       13 45811 1 1  76 SER CA   C  -8.616  -1.033  -5.048 1.00 . A A . 313 SER CA   1 1 
       13 45812 1 1  76 SER CB   C  -9.187  -2.133  -5.967 1.00 . A A . 313 SER CB   1 1 
       13 45813 1 1  76 SER H    H  -7.157  -0.750  -6.566 1.00 . A A . 313 SER H    1 1 
       13 45814 1 1  76 SER HA   H  -9.354  -0.230  -4.965 1.00 . A A . 313 SER HA   1 1 
       13 45815 1 1  76 SER HB2  H  -8.833  -3.101  -5.610 1.00 . A A . 313 SER HB2  1 1 
       13 45816 1 1  76 SER HB3  H -10.274  -2.121  -5.897 1.00 . A A . 313 SER HB3  1 1 
       13 45817 1 1  76 SER HG   H  -9.505  -1.531  -7.817 1.00 . A A . 313 SER HG   1 1 
       13 45818 1 1  76 SER N    N  -7.406  -0.459  -5.631 1.00 . A A . 313 SER N    1 1 
       13 45819 1 1  76 SER O    O  -9.264  -1.618  -2.798 1.00 . A A . 313 SER O    1 1 
       13 45820 1 1  76 SER OG   O  -8.792  -2.007  -7.325 1.00 . A A . 313 SER OG   1 1 
       13 45821 1 1  77 ALA C    C  -6.104  -1.611  -1.283 1.00 . A A . 314 ALA C    1 1 
       13 45822 1 1  77 ALA CA   C  -6.748  -2.709  -2.133 1.00 . A A . 314 ALA CA   1 1 
       13 45823 1 1  77 ALA CB   C  -5.771  -3.866  -2.375 1.00 . A A . 314 ALA CB   1 1 
       13 45824 1 1  77 ALA H    H  -6.469  -2.084  -4.142 1.00 . A A . 314 ALA H    1 1 
       13 45825 1 1  77 ALA HA   H  -7.616  -3.095  -1.600 1.00 . A A . 314 ALA HA   1 1 
       13 45826 1 1  77 ALA HB1  H  -6.276  -4.679  -2.898 1.00 . A A . 314 ALA HB1  1 1 
       13 45827 1 1  77 ALA HB2  H  -4.928  -3.523  -2.971 1.00 . A A . 314 ALA HB2  1 1 
       13 45828 1 1  77 ALA HB3  H  -5.398  -4.231  -1.417 1.00 . A A . 314 ALA HB3  1 1 
       13 45829 1 1  77 ALA N    N  -7.166  -2.147  -3.408 1.00 . A A . 314 ALA N    1 1 
       13 45830 1 1  77 ALA O    O  -6.328  -1.576  -0.074 1.00 . A A . 314 ALA O    1 1 
       13 45831 1 1  78 PHE C    C  -5.613   1.290  -0.493 1.00 . A A . 315 PHE C    1 1 
       13 45832 1 1  78 PHE CA   C  -4.626   0.370  -1.218 1.00 . A A . 315 PHE CA   1 1 
       13 45833 1 1  78 PHE CB   C  -3.708   1.149  -2.172 1.00 . A A . 315 PHE CB   1 1 
       13 45834 1 1  78 PHE CD1  C  -1.570   1.303  -0.832 1.00 . A A . 315 PHE CD1  1 1 
       13 45835 1 1  78 PHE CD2  C  -2.859   3.333  -1.181 1.00 . A A . 315 PHE CD2  1 1 
       13 45836 1 1  78 PHE CE1  C  -0.666   2.014  -0.023 1.00 . A A . 315 PHE CE1  1 1 
       13 45837 1 1  78 PHE CE2  C  -1.958   4.042  -0.366 1.00 . A A . 315 PHE CE2  1 1 
       13 45838 1 1  78 PHE CG   C  -2.675   1.957  -1.407 1.00 . A A . 315 PHE CG   1 1 
       13 45839 1 1  78 PHE CZ   C  -0.869   3.381   0.225 1.00 . A A . 315 PHE CZ   1 1 
       13 45840 1 1  78 PHE H    H  -5.166  -0.821  -2.896 1.00 . A A . 315 PHE H    1 1 
       13 45841 1 1  78 PHE HA   H  -3.996  -0.079  -0.450 1.00 . A A . 315 PHE HA   1 1 
       13 45842 1 1  78 PHE HB2  H  -3.183   0.448  -2.822 1.00 . A A . 315 PHE HB2  1 1 
       13 45843 1 1  78 PHE HB3  H  -4.310   1.810  -2.795 1.00 . A A . 315 PHE HB3  1 1 
       13 45844 1 1  78 PHE HD1  H  -1.435   0.245  -0.998 1.00 . A A . 315 PHE HD1  1 1 
       13 45845 1 1  78 PHE HD2  H  -3.708   3.849  -1.604 1.00 . A A . 315 PHE HD2  1 1 
       13 45846 1 1  78 PHE HE1  H   0.176   1.515   0.439 1.00 . A A . 315 PHE HE1  1 1 
       13 45847 1 1  78 PHE HE2  H  -2.113   5.096  -0.174 1.00 . A A . 315 PHE HE2  1 1 
       13 45848 1 1  78 PHE HZ   H  -0.183   3.925   0.863 1.00 . A A . 315 PHE HZ   1 1 
       13 45849 1 1  78 PHE N    N  -5.304  -0.731  -1.895 1.00 . A A . 315 PHE N    1 1 
       13 45850 1 1  78 PHE O    O  -5.258   1.888   0.522 1.00 . A A . 315 PHE O    1 1 
       13 45851 1 1  79 PHE C    C  -9.016   1.356   0.023 1.00 . A A . 316 PHE C    1 1 
       13 45852 1 1  79 PHE CA   C  -7.878   2.270  -0.430 1.00 . A A . 316 PHE CA   1 1 
       13 45853 1 1  79 PHE CB   C  -8.333   3.294  -1.471 1.00 . A A . 316 PHE CB   1 1 
       13 45854 1 1  79 PHE CD1  C  -7.396   5.561  -0.885 1.00 . A A . 316 PHE CD1  1 1 
       13 45855 1 1  79 PHE CD2  C  -6.388   4.330  -2.730 1.00 . A A . 316 PHE CD2  1 1 
       13 45856 1 1  79 PHE CE1  C  -6.504   6.621  -1.111 1.00 . A A . 316 PHE CE1  1 1 
       13 45857 1 1  79 PHE CE2  C  -5.505   5.400  -2.960 1.00 . A A . 316 PHE CE2  1 1 
       13 45858 1 1  79 PHE CG   C  -7.342   4.414  -1.697 1.00 . A A . 316 PHE CG   1 1 
       13 45859 1 1  79 PHE CZ   C  -5.562   6.548  -2.150 1.00 . A A . 316 PHE CZ   1 1 
       13 45860 1 1  79 PHE H    H  -7.076   0.936  -1.851 1.00 . A A . 316 PHE H    1 1 
       13 45861 1 1  79 PHE HA   H  -7.504   2.814   0.438 1.00 . A A . 316 PHE HA   1 1 
       13 45862 1 1  79 PHE HB2  H  -8.535   2.791  -2.419 1.00 . A A . 316 PHE HB2  1 1 
       13 45863 1 1  79 PHE HB3  H  -9.270   3.732  -1.137 1.00 . A A . 316 PHE HB3  1 1 
       13 45864 1 1  79 PHE HD1  H  -8.132   5.640  -0.095 1.00 . A A . 316 PHE HD1  1 1 
       13 45865 1 1  79 PHE HD2  H  -6.361   3.459  -3.370 1.00 . A A . 316 PHE HD2  1 1 
       13 45866 1 1  79 PHE HE1  H  -6.555   7.504  -0.495 1.00 . A A . 316 PHE HE1  1 1 
       13 45867 1 1  79 PHE HE2  H  -4.799   5.359  -3.774 1.00 . A A . 316 PHE HE2  1 1 
       13 45868 1 1  79 PHE HZ   H  -4.900   7.385  -2.336 1.00 . A A . 316 PHE HZ   1 1 
       13 45869 1 1  79 PHE N    N  -6.830   1.446  -1.008 1.00 . A A . 316 PHE N    1 1 
       13 45870 1 1  79 PHE O    O  -9.819   0.928  -0.804 1.00 . A A . 316 PHE O    1 1 
       13 45871 1 1  80 GLY C    C  -9.692  -0.493   3.144 1.00 . A A . 317 GLY C    1 1 
       13 45872 1 1  80 GLY CA   C -10.134   0.167   1.849 1.00 . A A . 317 GLY CA   1 1 
       13 45873 1 1  80 GLY H    H  -8.400   1.385   1.966 1.00 . A A . 317 GLY H    1 1 
       13 45874 1 1  80 GLY HA2  H -11.019   0.770   2.044 1.00 . A A . 317 GLY HA2  1 1 
       13 45875 1 1  80 GLY HA3  H -10.413  -0.590   1.120 1.00 . A A . 317 GLY HA3  1 1 
       13 45876 1 1  80 GLY N    N  -9.083   1.022   1.313 1.00 . A A . 317 GLY N    1 1 
       13 45877 1 1  80 GLY O    O  -9.654   0.169   4.181 1.00 . A A . 317 GLY O    1 1 
       13 45878 1 1  81 MET C    C  -7.525  -2.168   4.829 1.00 . A A . 318 MET C    1 1 
       13 45879 1 1  81 MET CA   C  -8.880  -2.598   4.224 1.00 . A A . 318 MET CA   1 1 
       13 45880 1 1  81 MET CB   C  -8.809  -4.071   3.768 1.00 . A A . 318 MET CB   1 1 
       13 45881 1 1  81 MET CE   C  -6.178  -5.981   1.096 1.00 . A A . 318 MET CE   1 1 
       13 45882 1 1  81 MET CG   C  -7.716  -4.349   2.721 1.00 . A A . 318 MET CG   1 1 
       13 45883 1 1  81 MET H    H  -9.394  -2.222   2.177 1.00 . A A . 318 MET H    1 1 
       13 45884 1 1  81 MET HA   H  -9.636  -2.518   5.019 1.00 . A A . 318 MET HA   1 1 
       13 45885 1 1  81 MET HB2  H  -8.608  -4.694   4.639 1.00 . A A . 318 MET HB2  1 1 
       13 45886 1 1  81 MET HB3  H  -9.777  -4.370   3.362 1.00 . A A . 318 MET HB3  1 1 
       13 45887 1 1  81 MET HE1  H  -5.285  -5.494   1.485 1.00 . A A . 318 MET HE1  1 1 
       13 45888 1 1  81 MET HE2  H  -5.911  -6.974   0.731 1.00 . A A . 318 MET HE2  1 1 
       13 45889 1 1  81 MET HE3  H  -6.575  -5.386   0.275 1.00 . A A . 318 MET HE3  1 1 
       13 45890 1 1  81 MET HG2  H  -7.993  -3.868   1.783 1.00 . A A . 318 MET HG2  1 1 
       13 45891 1 1  81 MET HG3  H  -6.774  -3.911   3.053 1.00 . A A . 318 MET HG3  1 1 
       13 45892 1 1  81 MET N    N  -9.328  -1.777   3.087 1.00 . A A . 318 MET N    1 1 
       13 45893 1 1  81 MET O    O  -6.981  -2.875   5.678 1.00 . A A . 318 MET O    1 1 
       13 45894 1 1  81 MET SD   S  -7.420  -6.114   2.410 1.00 . A A . 318 MET SD   1 1 
       13 45895 1 1  82 SER C    C  -5.766   0.546   5.952 1.00 . A A . 319 SER C    1 1 
       13 45896 1 1  82 SER CA   C  -5.707  -0.445   4.779 1.00 . A A . 319 SER CA   1 1 
       13 45897 1 1  82 SER CB   C  -5.178   0.242   3.508 1.00 . A A . 319 SER CB   1 1 
       13 45898 1 1  82 SER H    H  -7.451  -0.496   3.692 1.00 . A A . 319 SER H    1 1 
       13 45899 1 1  82 SER HA   H  -5.010  -1.228   5.071 1.00 . A A . 319 SER HA   1 1 
       13 45900 1 1  82 SER HB2  H  -4.471   1.027   3.774 1.00 . A A . 319 SER HB2  1 1 
       13 45901 1 1  82 SER HB3  H  -4.646  -0.488   2.902 1.00 . A A . 319 SER HB3  1 1 
       13 45902 1 1  82 SER HG   H  -5.792   1.253   1.979 1.00 . A A . 319 SER HG   1 1 
       13 45903 1 1  82 SER N    N  -6.972  -1.046   4.392 1.00 . A A . 319 SER N    1 1 
       13 45904 1 1  82 SER O    O  -4.751   1.177   6.228 1.00 . A A . 319 SER O    1 1 
       13 45905 1 1  82 SER OG   O  -6.233   0.770   2.708 1.00 . A A . 319 SER OG   1 1 
       13 45906 1 1  83 ARG C    C  -6.635   3.024   7.368 1.00 . A A . 320 ARG C    1 1 
       13 45907 1 1  83 ARG CA   C  -7.091   1.629   7.777 1.00 . A A . 320 ARG CA   1 1 
       13 45908 1 1  83 ARG CB   C  -6.423   1.109   9.063 1.00 . A A . 320 ARG CB   1 1 
       13 45909 1 1  83 ARG CD   C  -8.132   2.292  10.549 1.00 . A A . 320 ARG CD   1 1 
       13 45910 1 1  83 ARG CG   C  -6.653   1.955  10.333 1.00 . A A . 320 ARG CG   1 1 
       13 45911 1 1  83 ARG CZ   C  -8.170   4.089  12.333 1.00 . A A . 320 ARG CZ   1 1 
       13 45912 1 1  83 ARG H    H  -7.693   0.138   6.371 1.00 . A A . 320 ARG H    1 1 
       13 45913 1 1  83 ARG HA   H  -8.159   1.691   7.969 1.00 . A A . 320 ARG HA   1 1 
       13 45914 1 1  83 ARG HB2  H  -6.780   0.096   9.246 1.00 . A A . 320 ARG HB2  1 1 
       13 45915 1 1  83 ARG HB3  H  -5.352   1.067   8.892 1.00 . A A . 320 ARG HB3  1 1 
       13 45916 1 1  83 ARG HD2  H  -8.475   2.985   9.786 1.00 . A A . 320 ARG HD2  1 1 
       13 45917 1 1  83 ARG HD3  H  -8.713   1.376  10.448 1.00 . A A . 320 ARG HD3  1 1 
       13 45918 1 1  83 ARG HE   H  -9.036   2.262  12.427 1.00 . A A . 320 ARG HE   1 1 
       13 45919 1 1  83 ARG HG2  H  -6.285   1.390  11.189 1.00 . A A . 320 ARG HG2  1 1 
       13 45920 1 1  83 ARG HG3  H  -6.071   2.875  10.286 1.00 . A A . 320 ARG HG3  1 1 
       13 45921 1 1  83 ARG HH11 H  -7.034   4.706  10.746 1.00 . A A . 320 ARG HH11 1 1 
       13 45922 1 1  83 ARG HH12 H  -7.237   5.885  11.960 1.00 . A A . 320 ARG HH12 1 1 
       13 45923 1 1  83 ARG HH21 H  -9.083   3.715  14.106 1.00 . A A . 320 ARG HH21 1 1 
       13 45924 1 1  83 ARG HH22 H  -8.502   5.353  13.940 1.00 . A A . 320 ARG HH22 1 1 
       13 45925 1 1  83 ARG N    N  -6.899   0.697   6.651 1.00 . A A . 320 ARG N    1 1 
       13 45926 1 1  83 ARG NE   N  -8.414   2.856  11.875 1.00 . A A . 320 ARG NE   1 1 
       13 45927 1 1  83 ARG NH1  N  -7.487   4.970  11.607 1.00 . A A . 320 ARG NH1  1 1 
       13 45928 1 1  83 ARG NH2  N  -8.632   4.424  13.530 1.00 . A A . 320 ARG NH2  1 1 
       13 45929 1 1  83 ARG O    O  -5.683   3.573   7.914 1.00 . A A . 320 ARG O    1 1 
       13 45930 1 1  84 ILE C    C  -7.596   5.927   6.856 1.00 . A A . 321 ILE C    1 1 
       13 45931 1 1  84 ILE CA   C  -7.012   4.909   5.894 1.00 . A A . 321 ILE CA   1 1 
       13 45932 1 1  84 ILE CB   C  -7.525   5.077   4.447 1.00 . A A . 321 ILE CB   1 1 
       13 45933 1 1  84 ILE CD1  C  -5.473   3.737   3.658 1.00 . A A . 321 ILE CD1  1 1 
       13 45934 1 1  84 ILE CG1  C  -6.985   3.969   3.515 1.00 . A A . 321 ILE CG1  1 1 
       13 45935 1 1  84 ILE CG2  C  -7.135   6.457   3.888 1.00 . A A . 321 ILE CG2  1 1 
       13 45936 1 1  84 ILE H    H  -8.120   3.093   5.996 1.00 . A A . 321 ILE H    1 1 
       13 45937 1 1  84 ILE HA   H  -5.927   5.018   5.895 1.00 . A A . 321 ILE HA   1 1 
       13 45938 1 1  84 ILE HB   H  -8.614   5.014   4.448 1.00 . A A . 321 ILE HB   1 1 
       13 45939 1 1  84 ILE HD11 H  -4.944   4.684   3.654 1.00 . A A . 321 ILE HD11 1 1 
       13 45940 1 1  84 ILE HD12 H  -5.255   3.217   4.589 1.00 . A A . 321 ILE HD12 1 1 
       13 45941 1 1  84 ILE HD13 H  -5.109   3.132   2.834 1.00 . A A . 321 ILE HD13 1 1 
       13 45942 1 1  84 ILE HG12 H  -7.501   3.033   3.731 1.00 . A A . 321 ILE HG12 1 1 
       13 45943 1 1  84 ILE HG13 H  -7.208   4.231   2.480 1.00 . A A . 321 ILE HG13 1 1 
       13 45944 1 1  84 ILE HG21 H  -7.590   7.244   4.487 1.00 . A A . 321 ILE HG21 1 1 
       13 45945 1 1  84 ILE HG22 H  -6.055   6.584   3.928 1.00 . A A . 321 ILE HG22 1 1 
       13 45946 1 1  84 ILE HG23 H  -7.478   6.558   2.859 1.00 . A A . 321 ILE HG23 1 1 
       13 45947 1 1  84 ILE N    N  -7.344   3.593   6.400 1.00 . A A . 321 ILE N    1 1 
       13 45948 1 1  84 ILE O    O  -8.812   5.985   7.030 1.00 . A A . 321 ILE O    1 1 
       13 45949 1 1  85 GLY C    C  -6.058   8.880   8.234 1.00 . A A . 322 GLY C    1 1 
       13 45950 1 1  85 GLY CA   C  -7.044   7.738   8.432 1.00 . A A . 322 GLY CA   1 1 
       13 45951 1 1  85 GLY H    H  -5.723   6.579   7.288 1.00 . A A . 322 GLY H    1 1 
       13 45952 1 1  85 GLY HA2  H  -8.062   8.080   8.253 1.00 . A A . 322 GLY HA2  1 1 
       13 45953 1 1  85 GLY HA3  H  -6.961   7.358   9.450 1.00 . A A . 322 GLY HA3  1 1 
       13 45954 1 1  85 GLY N    N  -6.710   6.693   7.487 1.00 . A A . 322 GLY N    1 1 
       13 45955 1 1  85 GLY O    O  -4.862   8.637   8.022 1.00 . A A . 322 GLY O    1 1 
       13 45956 1 1  86 MET C    C  -6.412  12.465   8.789 1.00 . A A . 323 MET C    1 1 
       13 45957 1 1  86 MET CA   C  -5.759  11.318   8.031 1.00 . A A . 323 MET CA   1 1 
       13 45958 1 1  86 MET CB   C  -5.534  11.657   6.546 1.00 . A A . 323 MET CB   1 1 
       13 45959 1 1  86 MET CE   C  -9.104  12.572   4.641 1.00 . A A . 323 MET CE   1 1 
       13 45960 1 1  86 MET CG   C  -6.671  12.366   5.812 1.00 . A A . 323 MET CG   1 1 
       13 45961 1 1  86 MET H    H  -7.551  10.259   8.370 1.00 . A A . 323 MET H    1 1 
       13 45962 1 1  86 MET HA   H  -4.785  11.131   8.483 1.00 . A A . 323 MET HA   1 1 
       13 45963 1 1  86 MET HB2  H  -4.660  12.303   6.478 1.00 . A A . 323 MET HB2  1 1 
       13 45964 1 1  86 MET HB3  H  -5.330  10.736   6.009 1.00 . A A . 323 MET HB3  1 1 
       13 45965 1 1  86 MET HE1  H  -8.622  12.785   3.689 1.00 . A A . 323 MET HE1  1 1 
       13 45966 1 1  86 MET HE2  H -10.100  12.175   4.472 1.00 . A A . 323 MET HE2  1 1 
       13 45967 1 1  86 MET HE3  H  -9.177  13.489   5.224 1.00 . A A . 323 MET HE3  1 1 
       13 45968 1 1  86 MET HG2  H  -6.949  13.273   6.349 1.00 . A A . 323 MET HG2  1 1 
       13 45969 1 1  86 MET HG3  H  -6.298  12.664   4.832 1.00 . A A . 323 MET HG3  1 1 
       13 45970 1 1  86 MET N    N  -6.559  10.112   8.192 1.00 . A A . 323 MET N    1 1 
       13 45971 1 1  86 MET O    O  -7.591  12.397   9.150 1.00 . A A . 323 MET O    1 1 
       13 45972 1 1  86 MET SD   S  -8.139  11.354   5.550 1.00 . A A . 323 MET SD   1 1 
       13 45973 1 1  87 GLU C    C  -5.546  15.926   8.968 1.00 . A A . 324 GLU C    1 1 
       13 45974 1 1  87 GLU CA   C  -6.146  14.729   9.703 1.00 . A A . 324 GLU CA   1 1 
       13 45975 1 1  87 GLU CB   C  -5.831  14.695  11.209 1.00 . A A . 324 GLU CB   1 1 
       13 45976 1 1  87 GLU CD   C  -3.393  13.872  11.206 1.00 . A A . 324 GLU CD   1 1 
       13 45977 1 1  87 GLU CG   C  -4.373  14.977  11.592 1.00 . A A . 324 GLU CG   1 1 
       13 45978 1 1  87 GLU H    H  -4.700  13.600   8.731 1.00 . A A . 324 GLU H    1 1 
       13 45979 1 1  87 GLU HA   H  -7.230  14.781   9.597 1.00 . A A . 324 GLU HA   1 1 
       13 45980 1 1  87 GLU HB2  H  -6.444  15.461  11.684 1.00 . A A . 324 GLU HB2  1 1 
       13 45981 1 1  87 GLU HB3  H  -6.137  13.733  11.623 1.00 . A A . 324 GLU HB3  1 1 
       13 45982 1 1  87 GLU HG2  H  -4.064  15.916  11.149 1.00 . A A . 324 GLU HG2  1 1 
       13 45983 1 1  87 GLU HG3  H  -4.326  15.107  12.670 1.00 . A A . 324 GLU HG3  1 1 
       13 45984 1 1  87 GLU N    N  -5.671  13.537   9.025 1.00 . A A . 324 GLU N    1 1 
       13 45985 1 1  87 GLU O    O  -4.487  15.796   8.347 1.00 . A A . 324 GLU O    1 1 
       13 45986 1 1  87 GLU OE1  O  -3.184  12.932  12.008 1.00 . A A . 324 GLU OE1  1 1 
       13 45987 1 1  87 GLU OE2  O  -2.760  13.928  10.133 1.00 . A A . 324 GLU OE2  1 1 
       13 45988 1 1  88 VAL C    C  -5.094  19.055   9.435 1.00 . A A . 325 VAL C    1 1 
       13 45989 1 1  88 VAL CA   C  -5.773  18.272   8.312 1.00 . A A . 325 VAL CA   1 1 
       13 45990 1 1  88 VAL CB   C  -6.922  18.994   7.581 1.00 . A A . 325 VAL CB   1 1 
       13 45991 1 1  88 VAL CG1  C  -8.067  19.459   8.494 1.00 . A A . 325 VAL CG1  1 1 
       13 45992 1 1  88 VAL CG2  C  -6.400  20.179   6.760 1.00 . A A . 325 VAL CG2  1 1 
       13 45993 1 1  88 VAL H    H  -7.109  17.129   9.479 1.00 . A A . 325 VAL H    1 1 
       13 45994 1 1  88 VAL HA   H  -5.025  18.005   7.568 1.00 . A A . 325 VAL HA   1 1 
       13 45995 1 1  88 VAL HB   H  -7.341  18.278   6.874 1.00 . A A . 325 VAL HB   1 1 
       13 45996 1 1  88 VAL HG11 H  -8.465  18.622   9.064 1.00 . A A . 325 VAL HG11 1 1 
       13 45997 1 1  88 VAL HG12 H  -7.709  20.222   9.183 1.00 . A A . 325 VAL HG12 1 1 
       13 45998 1 1  88 VAL HG13 H  -8.872  19.880   7.892 1.00 . A A . 325 VAL HG13 1 1 
       13 45999 1 1  88 VAL HG21 H  -5.664  19.835   6.035 1.00 . A A . 325 VAL HG21 1 1 
       13 46000 1 1  88 VAL HG22 H  -7.221  20.640   6.213 1.00 . A A . 325 VAL HG22 1 1 
       13 46001 1 1  88 VAL HG23 H  -5.932  20.919   7.409 1.00 . A A . 325 VAL HG23 1 1 
       13 46002 1 1  88 VAL N    N  -6.250  17.056   8.957 1.00 . A A . 325 VAL N    1 1 
       13 46003 1 1  88 VAL O    O  -5.588  19.087  10.567 1.00 . A A . 325 VAL O    1 1 
       13 46004 1 1  89 THR C    C  -2.601  21.647   9.432 1.00 . A A . 326 THR C    1 1 
       13 46005 1 1  89 THR CA   C  -3.143  20.388  10.116 1.00 . A A . 326 THR CA   1 1 
       13 46006 1 1  89 THR CB   C  -2.013  19.442  10.604 1.00 . A A . 326 THR CB   1 1 
       13 46007 1 1  89 THR CG2  C  -2.508  18.060  11.034 1.00 . A A . 326 THR CG2  1 1 
       13 46008 1 1  89 THR H    H  -3.556  19.601   8.212 1.00 . A A . 326 THR H    1 1 
       13 46009 1 1  89 THR HA   H  -3.763  20.684  10.963 1.00 . A A . 326 THR HA   1 1 
       13 46010 1 1  89 THR HB   H  -1.529  19.866  11.474 1.00 . A A . 326 THR HB   1 1 
       13 46011 1 1  89 THR HG1  H  -0.312  18.721  10.029 1.00 . A A . 326 THR HG1  1 1 
       13 46012 1 1  89 THR HG21 H  -1.714  17.520  11.538 1.00 . A A . 326 THR HG21 1 1 
       13 46013 1 1  89 THR HG22 H  -2.818  17.479  10.164 1.00 . A A . 326 THR HG22 1 1 
       13 46014 1 1  89 THR HG23 H  -3.339  18.166  11.731 1.00 . A A . 326 THR HG23 1 1 
       13 46015 1 1  89 THR N    N  -3.938  19.640   9.151 1.00 . A A . 326 THR N    1 1 
       13 46016 1 1  89 THR O    O  -2.760  21.787   8.211 1.00 . A A . 326 THR O    1 1 
       13 46017 1 1  89 THR OG1  O  -1.019  19.256   9.611 1.00 . A A . 326 THR OG1  1 1 
       13 46018 1 1  90 PRO C    C  -0.242  23.342   8.506 1.00 . A A . 327 PRO C    1 1 
       13 46019 1 1  90 PRO CA   C  -1.365  23.742   9.478 1.00 . A A . 327 PRO CA   1 1 
       13 46020 1 1  90 PRO CB   C  -0.884  24.670  10.597 1.00 . A A . 327 PRO CB   1 1 
       13 46021 1 1  90 PRO CD   C  -1.618  22.616  11.562 1.00 . A A . 327 PRO CD   1 1 
       13 46022 1 1  90 PRO CG   C  -0.564  23.703  11.732 1.00 . A A . 327 PRO CG   1 1 
       13 46023 1 1  90 PRO HA   H  -2.150  24.237   8.911 1.00 . A A . 327 PRO HA   1 1 
       13 46024 1 1  90 PRO HB2  H  -0.013  25.258  10.306 1.00 . A A . 327 PRO HB2  1 1 
       13 46025 1 1  90 PRO HB3  H  -1.702  25.326  10.899 1.00 . A A . 327 PRO HB3  1 1 
       13 46026 1 1  90 PRO HD2  H  -1.205  21.691  11.942 1.00 . A A . 327 PRO HD2  1 1 
       13 46027 1 1  90 PRO HD3  H  -2.523  22.885  12.110 1.00 . A A . 327 PRO HD3  1 1 
       13 46028 1 1  90 PRO HG2  H   0.429  23.277  11.582 1.00 . A A . 327 PRO HG2  1 1 
       13 46029 1 1  90 PRO HG3  H  -0.634  24.170  12.713 1.00 . A A . 327 PRO HG3  1 1 
       13 46030 1 1  90 PRO N    N  -1.913  22.568  10.137 1.00 . A A . 327 PRO N    1 1 
       13 46031 1 1  90 PRO O    O   0.141  24.168   7.679 1.00 . A A . 327 PRO O    1 1 
       13 46032 1 1  91 SER C    C   0.754  20.958   6.474 1.00 . A A . 328 SER C    1 1 
       13 46033 1 1  91 SER CA   C   1.337  21.558   7.765 1.00 . A A . 328 SER CA   1 1 
       13 46034 1 1  91 SER CB   C   2.110  20.537   8.626 1.00 . A A . 328 SER CB   1 1 
       13 46035 1 1  91 SER H    H  -0.086  21.489   9.304 1.00 . A A . 328 SER H    1 1 
       13 46036 1 1  91 SER HA   H   2.017  22.356   7.473 1.00 . A A . 328 SER HA   1 1 
       13 46037 1 1  91 SER HB2  H   2.900  21.055   9.169 1.00 . A A . 328 SER HB2  1 1 
       13 46038 1 1  91 SER HB3  H   1.435  20.104   9.365 1.00 . A A . 328 SER HB3  1 1 
       13 46039 1 1  91 SER HG   H   3.379  19.788   7.312 1.00 . A A . 328 SER HG   1 1 
       13 46040 1 1  91 SER N    N   0.286  22.115   8.603 1.00 . A A . 328 SER N    1 1 
       13 46041 1 1  91 SER O    O   1.468  20.885   5.466 1.00 . A A . 328 SER O    1 1 
       13 46042 1 1  91 SER OG   O   2.670  19.460   7.906 1.00 . A A . 328 SER OG   1 1 
       13 46043 1 1  92 GLY C    C  -2.153  18.909   5.733 1.00 . A A . 329 GLY C    1 1 
       13 46044 1 1  92 GLY CA   C  -1.169  19.980   5.306 1.00 . A A . 329 GLY CA   1 1 
       13 46045 1 1  92 GLY H    H  -1.091  20.634   7.304 1.00 . A A . 329 GLY H    1 1 
       13 46046 1 1  92 GLY HA2  H  -1.694  20.758   4.753 1.00 . A A . 329 GLY HA2  1 1 
       13 46047 1 1  92 GLY HA3  H  -0.414  19.525   4.669 1.00 . A A . 329 GLY HA3  1 1 
       13 46048 1 1  92 GLY N    N  -0.523  20.562   6.467 1.00 . A A . 329 GLY N    1 1 
       13 46049 1 1  92 GLY O    O  -3.159  19.196   6.376 1.00 . A A . 329 GLY O    1 1 
       13 46050 1 1  93 THR C    C  -1.796  15.307   5.617 1.00 . A A . 330 THR C    1 1 
       13 46051 1 1  93 THR CA   C  -2.738  16.511   5.645 1.00 . A A . 330 THR CA   1 1 
       13 46052 1 1  93 THR CB   C  -3.907  16.406   4.647 1.00 . A A . 330 THR CB   1 1 
       13 46053 1 1  93 THR CG2  C  -4.800  15.190   4.905 1.00 . A A . 330 THR CG2  1 1 
       13 46054 1 1  93 THR H    H  -1.071  17.479   4.794 1.00 . A A . 330 THR H    1 1 
       13 46055 1 1  93 THR HA   H  -3.127  16.635   6.652 1.00 . A A . 330 THR HA   1 1 
       13 46056 1 1  93 THR HB   H  -3.501  16.329   3.638 1.00 . A A . 330 THR HB   1 1 
       13 46057 1 1  93 THR HG1  H  -4.279  18.192   5.310 1.00 . A A . 330 THR HG1  1 1 
       13 46058 1 1  93 THR HG21 H  -4.219  14.272   4.813 1.00 . A A . 330 THR HG21 1 1 
       13 46059 1 1  93 THR HG22 H  -5.605  15.164   4.175 1.00 . A A . 330 THR HG22 1 1 
       13 46060 1 1  93 THR HG23 H  -5.231  15.247   5.905 1.00 . A A . 330 THR HG23 1 1 
       13 46061 1 1  93 THR N    N  -1.914  17.668   5.324 1.00 . A A . 330 THR N    1 1 
       13 46062 1 1  93 THR O    O  -1.103  15.103   4.613 1.00 . A A . 330 THR O    1 1 
       13 46063 1 1  93 THR OG1  O  -4.726  17.563   4.717 1.00 . A A . 330 THR OG1  1 1 
       13 46064 1 1  94 TRP C    C  -1.695  12.098   6.705 1.00 . A A . 331 TRP C    1 1 
       13 46065 1 1  94 TRP CA   C  -0.864  13.367   6.795 1.00 . A A . 331 TRP CA   1 1 
       13 46066 1 1  94 TRP CB   C   0.002  13.473   8.050 1.00 . A A . 331 TRP CB   1 1 
       13 46067 1 1  94 TRP CD1  C   0.568  15.954   8.173 1.00 . A A . 331 TRP CD1  1 1 
       13 46068 1 1  94 TRP CD2  C   2.364  14.671   7.776 1.00 . A A . 331 TRP CD2  1 1 
       13 46069 1 1  94 TRP CE2  C   2.787  16.026   7.663 1.00 . A A . 331 TRP CE2  1 1 
       13 46070 1 1  94 TRP CE3  C   3.353  13.678   7.620 1.00 . A A . 331 TRP CE3  1 1 
       13 46071 1 1  94 TRP CG   C   0.928  14.656   8.028 1.00 . A A . 331 TRP CG   1 1 
       13 46072 1 1  94 TRP CH2  C   5.067  15.368   7.200 1.00 . A A . 331 TRP CH2  1 1 
       13 46073 1 1  94 TRP CZ2  C   4.105  16.379   7.344 1.00 . A A . 331 TRP CZ2  1 1 
       13 46074 1 1  94 TRP CZ3  C   4.692  14.024   7.360 1.00 . A A . 331 TRP CZ3  1 1 
       13 46075 1 1  94 TRP H    H  -2.330  14.719   7.505 1.00 . A A . 331 TRP H    1 1 
       13 46076 1 1  94 TRP HA   H  -0.167  13.370   5.955 1.00 . A A . 331 TRP HA   1 1 
       13 46077 1 1  94 TRP HB2  H  -0.634  13.519   8.926 1.00 . A A . 331 TRP HB2  1 1 
       13 46078 1 1  94 TRP HB3  H   0.603  12.565   8.128 1.00 . A A . 331 TRP HB3  1 1 
       13 46079 1 1  94 TRP HD1  H  -0.434  16.310   8.379 1.00 . A A . 331 TRP HD1  1 1 
       13 46080 1 1  94 TRP HE1  H   1.659  17.783   7.989 1.00 . A A . 331 TRP HE1  1 1 
       13 46081 1 1  94 TRP HE3  H   3.077  12.640   7.726 1.00 . A A . 331 TRP HE3  1 1 
       13 46082 1 1  94 TRP HH2  H   6.089  15.631   6.979 1.00 . A A . 331 TRP HH2  1 1 
       13 46083 1 1  94 TRP HZ2  H   4.378  17.417   7.218 1.00 . A A . 331 TRP HZ2  1 1 
       13 46084 1 1  94 TRP HZ3  H   5.432  13.247   7.274 1.00 . A A . 331 TRP HZ3  1 1 
       13 46085 1 1  94 TRP N    N  -1.744  14.526   6.698 1.00 . A A . 331 TRP N    1 1 
       13 46086 1 1  94 TRP NE1  N   1.664  16.763   7.954 1.00 . A A . 331 TRP NE1  1 1 
       13 46087 1 1  94 TRP O    O  -2.390  11.707   7.644 1.00 . A A . 331 TRP O    1 1 
       13 46088 1 1  95 LEU C    C  -1.644   9.126   5.801 1.00 . A A . 332 LEU C    1 1 
       13 46089 1 1  95 LEU CA   C  -2.391  10.288   5.177 1.00 . A A . 332 LEU CA   1 1 
       13 46090 1 1  95 LEU CB   C  -2.394  10.147   3.647 1.00 . A A . 332 LEU CB   1 1 
       13 46091 1 1  95 LEU CD1  C  -4.662   9.118   3.237 1.00 . A A . 332 LEU CD1  1 1 
       13 46092 1 1  95 LEU CD2  C  -2.747   8.664   1.663 1.00 . A A . 332 LEU CD2  1 1 
       13 46093 1 1  95 LEU CG   C  -3.146   8.911   3.123 1.00 . A A . 332 LEU CG   1 1 
       13 46094 1 1  95 LEU H    H  -1.068  11.894   4.802 1.00 . A A . 332 LEU H    1 1 
       13 46095 1 1  95 LEU HA   H  -3.400  10.324   5.562 1.00 . A A . 332 LEU HA   1 1 
       13 46096 1 1  95 LEU HB2  H  -2.832  11.045   3.211 1.00 . A A . 332 LEU HB2  1 1 
       13 46097 1 1  95 LEU HB3  H  -1.359  10.090   3.310 1.00 . A A . 332 LEU HB3  1 1 
       13 46098 1 1  95 LEU HD11 H  -4.955  10.083   2.823 1.00 . A A . 332 LEU HD11 1 1 
       13 46099 1 1  95 LEU HD12 H  -4.957   9.082   4.287 1.00 . A A . 332 LEU HD12 1 1 
       13 46100 1 1  95 LEU HD13 H  -5.186   8.318   2.716 1.00 . A A . 332 LEU HD13 1 1 
       13 46101 1 1  95 LEU HD21 H  -1.720   8.302   1.635 1.00 . A A . 332 LEU HD21 1 1 
       13 46102 1 1  95 LEU HD22 H  -2.802   9.580   1.076 1.00 . A A . 332 LEU HD22 1 1 
       13 46103 1 1  95 LEU HD23 H  -3.365   7.881   1.224 1.00 . A A . 332 LEU HD23 1 1 
       13 46104 1 1  95 LEU HG   H  -2.870   8.028   3.697 1.00 . A A . 332 LEU HG   1 1 
       13 46105 1 1  95 LEU N    N  -1.680  11.509   5.512 1.00 . A A . 332 LEU N    1 1 
       13 46106 1 1  95 LEU O    O  -0.434   9.048   5.624 1.00 . A A . 332 LEU O    1 1 
       13 46107 1 1  96 THR C    C  -2.470   5.806   6.752 1.00 . A A . 333 THR C    1 1 
       13 46108 1 1  96 THR CA   C  -1.699   7.072   7.125 1.00 . A A . 333 THR CA   1 1 
       13 46109 1 1  96 THR CB   C  -1.548   7.268   8.645 1.00 . A A . 333 THR CB   1 1 
       13 46110 1 1  96 THR CG2  C  -0.683   8.475   9.015 1.00 . A A . 333 THR CG2  1 1 
       13 46111 1 1  96 THR H    H  -3.332   8.316   6.639 1.00 . A A . 333 THR H    1 1 
       13 46112 1 1  96 THR HA   H  -0.700   6.952   6.711 1.00 . A A . 333 THR HA   1 1 
       13 46113 1 1  96 THR HB   H  -1.060   6.382   9.054 1.00 . A A . 333 THR HB   1 1 
       13 46114 1 1  96 THR HG1  H  -3.405   7.915   8.712 1.00 . A A . 333 THR HG1  1 1 
       13 46115 1 1  96 THR HG21 H  -1.143   9.402   8.673 1.00 . A A . 333 THR HG21 1 1 
       13 46116 1 1  96 THR HG22 H   0.296   8.372   8.553 1.00 . A A . 333 THR HG22 1 1 
       13 46117 1 1  96 THR HG23 H  -0.557   8.520  10.097 1.00 . A A . 333 THR HG23 1 1 
       13 46118 1 1  96 THR N    N  -2.332   8.230   6.507 1.00 . A A . 333 THR N    1 1 
       13 46119 1 1  96 THR O    O  -3.585   5.882   6.224 1.00 . A A . 333 THR O    1 1 
       13 46120 1 1  96 THR OG1  O  -2.799   7.406   9.287 1.00 . A A . 333 THR OG1  1 1 
       13 46121 1 1  97 TYR C    C  -1.838   2.344   7.761 1.00 . A A . 334 TYR C    1 1 
       13 46122 1 1  97 TYR CA   C  -2.414   3.332   6.750 1.00 . A A . 334 TYR CA   1 1 
       13 46123 1 1  97 TYR CB   C  -2.078   2.908   5.315 1.00 . A A . 334 TYR CB   1 1 
       13 46124 1 1  97 TYR CD1  C   0.341   2.138   5.164 1.00 . A A . 334 TYR CD1  1 1 
       13 46125 1 1  97 TYR CD2  C  -0.260   4.326   4.276 1.00 . A A . 334 TYR CD2  1 1 
       13 46126 1 1  97 TYR CE1  C   1.674   2.341   4.764 1.00 . A A . 334 TYR CE1  1 1 
       13 46127 1 1  97 TYR CE2  C   1.072   4.548   3.899 1.00 . A A . 334 TYR CE2  1 1 
       13 46128 1 1  97 TYR CG   C  -0.632   3.122   4.904 1.00 . A A . 334 TYR CG   1 1 
       13 46129 1 1  97 TYR CZ   C   2.041   3.552   4.135 1.00 . A A . 334 TYR CZ   1 1 
       13 46130 1 1  97 TYR H    H  -0.944   4.646   7.446 1.00 . A A . 334 TYR H    1 1 
       13 46131 1 1  97 TYR HA   H  -3.497   3.364   6.863 1.00 . A A . 334 TYR HA   1 1 
       13 46132 1 1  97 TYR HB2  H  -2.335   1.855   5.184 1.00 . A A . 334 TYR HB2  1 1 
       13 46133 1 1  97 TYR HB3  H  -2.716   3.477   4.640 1.00 . A A . 334 TYR HB3  1 1 
       13 46134 1 1  97 TYR HD1  H   0.067   1.226   5.678 1.00 . A A . 334 TYR HD1  1 1 
       13 46135 1 1  97 TYR HD2  H  -0.993   5.098   4.096 1.00 . A A . 334 TYR HD2  1 1 
       13 46136 1 1  97 TYR HE1  H   2.416   1.578   4.953 1.00 . A A . 334 TYR HE1  1 1 
       13 46137 1 1  97 TYR HE2  H   1.331   5.479   3.425 1.00 . A A . 334 TYR HE2  1 1 
       13 46138 1 1  97 TYR HH   H   3.577   4.646   3.547 1.00 . A A . 334 TYR HH   1 1 
       13 46139 1 1  97 TYR N    N  -1.863   4.650   7.016 1.00 . A A . 334 TYR N    1 1 
       13 46140 1 1  97 TYR O    O  -0.743   2.565   8.292 1.00 . A A . 334 TYR O    1 1 
       13 46141 1 1  97 TYR OH   O   3.320   3.732   3.714 1.00 . A A . 334 TYR OH   1 1 
       13 46142 1 1  98 HIS C    C  -2.996  -1.070   8.506 1.00 . A A . 335 HIS C    1 1 
       13 46143 1 1  98 HIS CA   C  -2.224   0.185   8.930 1.00 . A A . 335 HIS CA   1 1 
       13 46144 1 1  98 HIS CB   C  -2.620   0.628  10.356 1.00 . A A . 335 HIS CB   1 1 
       13 46145 1 1  98 HIS CD2  C  -1.579  -0.188  12.547 1.00 . A A . 335 HIS CD2  1 1 
       13 46146 1 1  98 HIS CE1  C  -2.384  -2.236  12.620 1.00 . A A . 335 HIS CE1  1 1 
       13 46147 1 1  98 HIS CG   C  -2.356  -0.385  11.440 1.00 . A A . 335 HIS CG   1 1 
       13 46148 1 1  98 HIS H    H  -3.453   1.161   7.523 1.00 . A A . 335 HIS H    1 1 
       13 46149 1 1  98 HIS HA   H  -1.153  -0.004   8.879 1.00 . A A . 335 HIS HA   1 1 
       13 46150 1 1  98 HIS HB2  H  -2.083   1.542  10.605 1.00 . A A . 335 HIS HB2  1 1 
       13 46151 1 1  98 HIS HB3  H  -3.681   0.872  10.384 1.00 . A A . 335 HIS HB3  1 1 
       13 46152 1 1  98 HIS HD1  H  -3.497  -2.084  10.832 1.00 . A A . 335 HIS HD1  1 1 
       13 46153 1 1  98 HIS HD2  H  -1.047   0.722  12.788 1.00 . A A . 335 HIS HD2  1 1 
       13 46154 1 1  98 HIS HE1  H  -2.598  -3.250  12.932 1.00 . A A . 335 HIS HE1  1 1 
       13 46155 1 1  98 HIS N    N  -2.565   1.256   8.011 1.00 . A A . 335 HIS N    1 1 
       13 46156 1 1  98 HIS ND1  N  -2.870  -1.661  11.507 1.00 . A A . 335 HIS ND1  1 1 
       13 46157 1 1  98 HIS NE2  N  -1.590  -1.377  13.285 1.00 . A A . 335 HIS NE2  1 1 
       13 46158 1 1  98 HIS O    O  -4.204  -1.142   8.731 1.00 . A A . 335 HIS O    1 1 
       13 46159 1 1  99 GLY C    C  -2.161  -4.520   7.420 1.00 . A A . 336 GLY C    1 1 
       13 46160 1 1  99 GLY CA   C  -3.059  -3.297   7.534 1.00 . A A . 336 GLY CA   1 1 
       13 46161 1 1  99 GLY H    H  -1.344  -2.028   7.756 1.00 . A A . 336 GLY H    1 1 
       13 46162 1 1  99 GLY HA2  H  -3.836  -3.520   8.267 1.00 . A A . 336 GLY HA2  1 1 
       13 46163 1 1  99 GLY HA3  H  -3.539  -3.108   6.573 1.00 . A A . 336 GLY HA3  1 1 
       13 46164 1 1  99 GLY N    N  -2.343  -2.088   7.940 1.00 . A A . 336 GLY N    1 1 
       13 46165 1 1  99 GLY O    O  -0.960  -4.450   7.698 1.00 . A A . 336 GLY O    1 1 
       13 46166 1 1 100 ALA C    C  -2.629  -7.619   5.591 1.00 . A A . 337 ALA C    1 1 
       13 46167 1 1 100 ALA CA   C  -2.087  -6.929   6.841 1.00 . A A . 337 ALA CA   1 1 
       13 46168 1 1 100 ALA CB   C  -2.277  -7.831   8.062 1.00 . A A . 337 ALA CB   1 1 
       13 46169 1 1 100 ALA H    H  -3.749  -5.647   6.815 1.00 . A A . 337 ALA H    1 1 
       13 46170 1 1 100 ALA HA   H  -1.028  -6.730   6.707 1.00 . A A . 337 ALA HA   1 1 
       13 46171 1 1 100 ALA HB1  H  -3.306  -8.186   8.104 1.00 . A A . 337 ALA HB1  1 1 
       13 46172 1 1 100 ALA HB2  H  -1.619  -8.697   7.975 1.00 . A A . 337 ALA HB2  1 1 
       13 46173 1 1 100 ALA HB3  H  -2.029  -7.286   8.972 1.00 . A A . 337 ALA HB3  1 1 
       13 46174 1 1 100 ALA N    N  -2.760  -5.651   7.028 1.00 . A A . 337 ALA N    1 1 
       13 46175 1 1 100 ALA O    O  -3.816  -7.489   5.265 1.00 . A A . 337 ALA O    1 1 
       13 46176 1 1 101 ILE C    C  -1.350 -10.375   3.583 1.00 . A A . 338 ILE C    1 1 
       13 46177 1 1 101 ILE CA   C  -2.125  -9.057   3.651 1.00 . A A . 338 ILE CA   1 1 
       13 46178 1 1 101 ILE CB   C  -1.904  -8.192   2.379 1.00 . A A . 338 ILE CB   1 1 
       13 46179 1 1 101 ILE CD1  C  -2.234  -5.834   1.333 1.00 . A A . 338 ILE CD1  1 1 
       13 46180 1 1 101 ILE CG1  C  -2.646  -6.836   2.417 1.00 . A A . 338 ILE CG1  1 1 
       13 46181 1 1 101 ILE CG2  C  -2.401  -8.988   1.158 1.00 . A A . 338 ILE CG2  1 1 
       13 46182 1 1 101 ILE H    H  -0.808  -8.417   5.197 1.00 . A A . 338 ILE H    1 1 
       13 46183 1 1 101 ILE HA   H  -3.184  -9.300   3.704 1.00 . A A . 338 ILE HA   1 1 
       13 46184 1 1 101 ILE HB   H  -0.837  -7.994   2.277 1.00 . A A . 338 ILE HB   1 1 
       13 46185 1 1 101 ILE HD11 H  -1.155  -5.679   1.360 1.00 . A A . 338 ILE HD11 1 1 
       13 46186 1 1 101 ILE HD12 H  -2.547  -6.174   0.347 1.00 . A A . 338 ILE HD12 1 1 
       13 46187 1 1 101 ILE HD13 H  -2.714  -4.879   1.534 1.00 . A A . 338 ILE HD13 1 1 
       13 46188 1 1 101 ILE HG12 H  -3.721  -7.003   2.369 1.00 . A A . 338 ILE HG12 1 1 
       13 46189 1 1 101 ILE HG13 H  -2.429  -6.344   3.354 1.00 . A A . 338 ILE HG13 1 1 
       13 46190 1 1 101 ILE HG21 H  -3.430  -9.291   1.323 1.00 . A A . 338 ILE HG21 1 1 
       13 46191 1 1 101 ILE HG22 H  -2.374  -8.397   0.246 1.00 . A A . 338 ILE HG22 1 1 
       13 46192 1 1 101 ILE HG23 H  -1.782  -9.871   0.991 1.00 . A A . 338 ILE HG23 1 1 
       13 46193 1 1 101 ILE N    N  -1.771  -8.345   4.871 1.00 . A A . 338 ILE N    1 1 
       13 46194 1 1 101 ILE O    O  -0.128 -10.392   3.440 1.00 . A A . 338 ILE O    1 1 
       13 46195 1 1 102 LYS C    C  -1.008 -13.067   2.224 1.00 . A A . 339 LYS C    1 1 
       13 46196 1 1 102 LYS CA   C  -1.540 -12.837   3.640 1.00 . A A . 339 LYS CA   1 1 
       13 46197 1 1 102 LYS CB   C  -2.617 -13.872   4.023 1.00 . A A . 339 LYS CB   1 1 
       13 46198 1 1 102 LYS CD   C  -4.817 -12.801   3.038 1.00 . A A . 339 LYS CD   1 1 
       13 46199 1 1 102 LYS CE   C  -4.568 -11.998   1.748 1.00 . A A . 339 LYS CE   1 1 
       13 46200 1 1 102 LYS CG   C  -3.873 -14.020   3.135 1.00 . A A . 339 LYS CG   1 1 
       13 46201 1 1 102 LYS H    H  -3.071 -11.385   3.837 1.00 . A A . 339 LYS H    1 1 
       13 46202 1 1 102 LYS HA   H  -0.711 -12.924   4.343 1.00 . A A . 339 LYS HA   1 1 
       13 46203 1 1 102 LYS HB2  H  -2.128 -14.847   4.043 1.00 . A A . 339 LYS HB2  1 1 
       13 46204 1 1 102 LYS HB3  H  -2.943 -13.664   5.039 1.00 . A A . 339 LYS HB3  1 1 
       13 46205 1 1 102 LYS HD2  H  -5.841 -13.169   3.022 1.00 . A A . 339 LYS HD2  1 1 
       13 46206 1 1 102 LYS HD3  H  -4.722 -12.176   3.927 1.00 . A A . 339 LYS HD3  1 1 
       13 46207 1 1 102 LYS HE2  H  -3.581 -11.538   1.788 1.00 . A A . 339 LYS HE2  1 1 
       13 46208 1 1 102 LYS HE3  H  -4.568 -12.690   0.903 1.00 . A A . 339 LYS HE3  1 1 
       13 46209 1 1 102 LYS HG2  H  -3.581 -14.344   2.136 1.00 . A A . 339 LYS HG2  1 1 
       13 46210 1 1 102 LYS HG3  H  -4.453 -14.839   3.564 1.00 . A A . 339 LYS HG3  1 1 
       13 46211 1 1 102 LYS HZ1  H  -5.694 -10.318   2.284 1.00 . A A . 339 LYS HZ1  1 1 
       13 46212 1 1 102 LYS HZ2  H  -6.470 -11.387   1.243 1.00 . A A . 339 LYS HZ2  1 1 
       13 46213 1 1 102 LYS HZ3  H  -5.316 -10.393   0.689 1.00 . A A . 339 LYS HZ3  1 1 
       13 46214 1 1 102 LYS N    N  -2.078 -11.484   3.719 1.00 . A A . 339 LYS N    1 1 
       13 46215 1 1 102 LYS NZ   N  -5.585 -10.954   1.497 1.00 . A A . 339 LYS NZ   1 1 
       13 46216 1 1 102 LYS O    O  -1.650 -12.634   1.260 1.00 . A A . 339 LYS O    1 1 
       13 46217 1 1 103 LEU C    C  -0.045 -15.090   0.094 1.00 . A A . 340 LEU C    1 1 
       13 46218 1 1 103 LEU CA   C   0.732 -13.955   0.767 1.00 . A A . 340 LEU CA   1 1 
       13 46219 1 1 103 LEU CB   C   2.240 -14.253   0.857 1.00 . A A . 340 LEU CB   1 1 
       13 46220 1 1 103 LEU CD1  C   3.023 -11.984   1.768 1.00 . A A . 340 LEU CD1  1 1 
       13 46221 1 1 103 LEU CD2  C   4.562 -13.383   0.395 1.00 . A A . 340 LEU CD2  1 1 
       13 46222 1 1 103 LEU CG   C   3.098 -12.994   0.615 1.00 . A A . 340 LEU CG   1 1 
       13 46223 1 1 103 LEU H    H   0.640 -14.031   2.909 1.00 . A A . 340 LEU H    1 1 
       13 46224 1 1 103 LEU HA   H   0.596 -13.067   0.147 1.00 . A A . 340 LEU HA   1 1 
       13 46225 1 1 103 LEU HB2  H   2.480 -14.700   1.821 1.00 . A A . 340 LEU HB2  1 1 
       13 46226 1 1 103 LEU HB3  H   2.489 -14.976   0.078 1.00 . A A . 340 LEU HB3  1 1 
       13 46227 1 1 103 LEU HD11 H   3.599 -11.097   1.504 1.00 . A A . 340 LEU HD11 1 1 
       13 46228 1 1 103 LEU HD12 H   3.442 -12.407   2.677 1.00 . A A . 340 LEU HD12 1 1 
       13 46229 1 1 103 LEU HD13 H   1.991 -11.690   1.946 1.00 . A A . 340 LEU HD13 1 1 
       13 46230 1 1 103 LEU HD21 H   5.156 -12.490   0.198 1.00 . A A . 340 LEU HD21 1 1 
       13 46231 1 1 103 LEU HD22 H   4.641 -14.045  -0.468 1.00 . A A . 340 LEU HD22 1 1 
       13 46232 1 1 103 LEU HD23 H   4.950 -13.884   1.280 1.00 . A A . 340 LEU HD23 1 1 
       13 46233 1 1 103 LEU HG   H   2.742 -12.501  -0.286 1.00 . A A . 340 LEU HG   1 1 
       13 46234 1 1 103 LEU N    N   0.161 -13.692   2.088 1.00 . A A . 340 LEU N    1 1 
       13 46235 1 1 103 LEU O    O  -0.708 -15.891   0.765 1.00 . A A . 340 LEU O    1 1 
       13 46236 1 1 104 ASP C    C   0.226 -17.382  -2.267 1.00 . A A . 341 ASP C    1 1 
       13 46237 1 1 104 ASP CA   C  -0.663 -16.170  -2.029 1.00 . A A . 341 ASP CA   1 1 
       13 46238 1 1 104 ASP CB   C  -1.365 -15.633  -3.285 1.00 . A A . 341 ASP CB   1 1 
       13 46239 1 1 104 ASP CG   C  -0.483 -15.222  -4.465 1.00 . A A . 341 ASP CG   1 1 
       13 46240 1 1 104 ASP H    H   0.592 -14.483  -1.738 1.00 . A A . 341 ASP H    1 1 
       13 46241 1 1 104 ASP HA   H  -1.495 -16.520  -1.427 1.00 . A A . 341 ASP HA   1 1 
       13 46242 1 1 104 ASP HB2  H  -2.047 -16.413  -3.628 1.00 . A A . 341 ASP HB2  1 1 
       13 46243 1 1 104 ASP HB3  H  -1.978 -14.779  -2.997 1.00 . A A . 341 ASP HB3  1 1 
       13 46244 1 1 104 ASP N    N   0.022 -15.159  -1.235 1.00 . A A . 341 ASP N    1 1 
       13 46245 1 1 104 ASP O    O   0.818 -17.570  -3.322 1.00 . A A . 341 ASP O    1 1 
       13 46246 1 1 104 ASP OD1  O   0.385 -14.340  -4.292 1.00 . A A . 341 ASP OD1  1 1 
       13 46247 1 1 104 ASP OD2  O  -0.823 -15.598  -5.610 1.00 . A A . 341 ASP OD2  1 1 
       13 46248 1 1 105 ASP C    C   0.515 -20.562  -2.261 1.00 . A A . 342 ASP C    1 1 
       13 46249 1 1 105 ASP CA   C   0.972 -19.536  -1.210 1.00 . A A . 342 ASP CA   1 1 
       13 46250 1 1 105 ASP CB   C   0.845 -20.143   0.196 1.00 . A A . 342 ASP CB   1 1 
       13 46251 1 1 105 ASP CG   C  -0.529 -20.744   0.482 1.00 . A A . 342 ASP CG   1 1 
       13 46252 1 1 105 ASP H    H  -0.277 -18.011  -0.438 1.00 . A A . 342 ASP H    1 1 
       13 46253 1 1 105 ASP HA   H   2.015 -19.322  -1.399 1.00 . A A . 342 ASP HA   1 1 
       13 46254 1 1 105 ASP HB2  H   1.586 -20.934   0.295 1.00 . A A . 342 ASP HB2  1 1 
       13 46255 1 1 105 ASP HB3  H   1.058 -19.377   0.942 1.00 . A A . 342 ASP HB3  1 1 
       13 46256 1 1 105 ASP N    N   0.241 -18.264  -1.268 1.00 . A A . 342 ASP N    1 1 
       13 46257 1 1 105 ASP O    O   0.940 -21.717  -2.254 1.00 . A A . 342 ASP O    1 1 
       13 46258 1 1 105 ASP OD1  O  -1.532 -19.999   0.441 1.00 . A A . 342 ASP OD1  1 1 
       13 46259 1 1 105 ASP OD2  O  -0.620 -21.936   0.864 1.00 . A A . 342 ASP OD2  1 1 
       13 46260 1 1 106 LYS C    C  -0.034 -21.207  -5.367 1.00 . A A . 343 LYS C    1 1 
       13 46261 1 1 106 LYS CA   C  -1.012 -20.863  -4.234 1.00 . A A . 343 LYS CA   1 1 
       13 46262 1 1 106 LYS CB   C  -2.197 -19.995  -4.716 1.00 . A A . 343 LYS CB   1 1 
       13 46263 1 1 106 LYS CD   C  -3.384 -19.917  -2.397 1.00 . A A . 343 LYS CD   1 1 
       13 46264 1 1 106 LYS CE   C  -4.757 -20.004  -1.715 1.00 . A A . 343 LYS CE   1 1 
       13 46265 1 1 106 LYS CG   C  -3.501 -20.170  -3.910 1.00 . A A . 343 LYS CG   1 1 
       13 46266 1 1 106 LYS H    H  -0.635 -19.170  -3.042 1.00 . A A . 343 LYS H    1 1 
       13 46267 1 1 106 LYS HA   H  -1.392 -21.811  -3.849 1.00 . A A . 343 LYS HA   1 1 
       13 46268 1 1 106 LYS HB2  H  -1.905 -18.943  -4.711 1.00 . A A . 343 LYS HB2  1 1 
       13 46269 1 1 106 LYS HB3  H  -2.426 -20.242  -5.749 1.00 . A A . 343 LYS HB3  1 1 
       13 46270 1 1 106 LYS HD2  H  -2.731 -20.676  -1.964 1.00 . A A . 343 LYS HD2  1 1 
       13 46271 1 1 106 LYS HD3  H  -2.953 -18.930  -2.223 1.00 . A A . 343 LYS HD3  1 1 
       13 46272 1 1 106 LYS HE2  H  -5.371 -19.161  -2.038 1.00 . A A . 343 LYS HE2  1 1 
       13 46273 1 1 106 LYS HE3  H  -5.249 -20.927  -2.028 1.00 . A A . 343 LYS HE3  1 1 
       13 46274 1 1 106 LYS HG2  H  -4.242 -19.483  -4.321 1.00 . A A . 343 LYS HG2  1 1 
       13 46275 1 1 106 LYS HG3  H  -3.868 -21.186  -4.063 1.00 . A A . 343 LYS HG3  1 1 
       13 46276 1 1 106 LYS HZ1  H  -4.121 -20.820   0.077 1.00 . A A . 343 LYS HZ1  1 1 
       13 46277 1 1 106 LYS HZ2  H  -5.557 -20.028   0.195 1.00 . A A . 343 LYS HZ2  1 1 
       13 46278 1 1 106 LYS HZ3  H  -4.146 -19.183   0.088 1.00 . A A . 343 LYS HZ3  1 1 
       13 46279 1 1 106 LYS N    N  -0.386 -20.142  -3.142 1.00 . A A . 343 LYS N    1 1 
       13 46280 1 1 106 LYS NZ   N  -4.644 -20.004  -0.240 1.00 . A A . 343 LYS NZ   1 1 
       13 46281 1 1 106 LYS O    O  -0.474 -21.826  -6.338 1.00 . A A . 343 LYS O    1 1 
       13 46282 1 1 107 ASP C    C   3.599 -21.485  -5.614 1.00 . A A . 344 ASP C    1 1 
       13 46283 1 1 107 ASP CA   C   2.277 -21.118  -6.304 1.00 . A A . 344 ASP CA   1 1 
       13 46284 1 1 107 ASP CB   C   2.506 -19.891  -7.208 1.00 . A A . 344 ASP CB   1 1 
       13 46285 1 1 107 ASP CG   C   1.617 -19.890  -8.448 1.00 . A A . 344 ASP CG   1 1 
       13 46286 1 1 107 ASP H    H   1.572 -20.336  -4.475 1.00 . A A . 344 ASP H    1 1 
       13 46287 1 1 107 ASP HA   H   1.957 -21.960  -6.917 1.00 . A A . 344 ASP HA   1 1 
       13 46288 1 1 107 ASP HB2  H   2.352 -18.974  -6.635 1.00 . A A . 344 ASP HB2  1 1 
       13 46289 1 1 107 ASP HB3  H   3.539 -19.883  -7.557 1.00 . A A . 344 ASP HB3  1 1 
       13 46290 1 1 107 ASP N    N   1.250 -20.838  -5.291 1.00 . A A . 344 ASP N    1 1 
       13 46291 1 1 107 ASP O    O   3.844 -21.021  -4.498 1.00 . A A . 344 ASP O    1 1 
       13 46292 1 1 107 ASP OD1  O   1.631 -20.871  -9.228 1.00 . A A . 344 ASP OD1  1 1 
       13 46293 1 1 107 ASP OD2  O   0.925 -18.882  -8.706 1.00 . A A . 344 ASP OD2  1 1 
       13 46294 1 1 108 PRO C    C   6.744 -21.470  -5.462 1.00 . A A . 345 PRO C    1 1 
       13 46295 1 1 108 PRO CA   C   5.791 -22.642  -5.696 1.00 . A A . 345 PRO CA   1 1 
       13 46296 1 1 108 PRO CB   C   6.396 -23.635  -6.696 1.00 . A A . 345 PRO CB   1 1 
       13 46297 1 1 108 PRO CD   C   4.339 -22.831  -7.591 1.00 . A A . 345 PRO CD   1 1 
       13 46298 1 1 108 PRO CG   C   5.733 -23.279  -8.023 1.00 . A A . 345 PRO CG   1 1 
       13 46299 1 1 108 PRO HA   H   5.624 -23.146  -4.742 1.00 . A A . 345 PRO HA   1 1 
       13 46300 1 1 108 PRO HB2  H   7.483 -23.561  -6.754 1.00 . A A . 345 PRO HB2  1 1 
       13 46301 1 1 108 PRO HB3  H   6.110 -24.645  -6.421 1.00 . A A . 345 PRO HB3  1 1 
       13 46302 1 1 108 PRO HD2  H   3.939 -22.118  -8.311 1.00 . A A . 345 PRO HD2  1 1 
       13 46303 1 1 108 PRO HD3  H   3.683 -23.699  -7.512 1.00 . A A . 345 PRO HD3  1 1 
       13 46304 1 1 108 PRO HG2  H   6.262 -22.445  -8.485 1.00 . A A . 345 PRO HG2  1 1 
       13 46305 1 1 108 PRO HG3  H   5.689 -24.133  -8.699 1.00 . A A . 345 PRO HG3  1 1 
       13 46306 1 1 108 PRO N    N   4.506 -22.237  -6.273 1.00 . A A . 345 PRO N    1 1 
       13 46307 1 1 108 PRO O    O   7.640 -21.554  -4.619 1.00 . A A . 345 PRO O    1 1 
       13 46308 1 1 109 GLN C    C   7.183 -18.449  -4.735 1.00 . A A . 346 GLN C    1 1 
       13 46309 1 1 109 GLN CA   C   7.391 -19.183  -6.062 1.00 . A A . 346 GLN CA   1 1 
       13 46310 1 1 109 GLN CB   C   7.121 -18.253  -7.251 1.00 . A A . 346 GLN CB   1 1 
       13 46311 1 1 109 GLN CD   C   9.292 -18.793  -8.568 1.00 . A A . 346 GLN CD   1 1 
       13 46312 1 1 109 GLN CG   C   7.759 -18.741  -8.561 1.00 . A A . 346 GLN CG   1 1 
       13 46313 1 1 109 GLN H    H   5.800 -20.353  -6.858 1.00 . A A . 346 GLN H    1 1 
       13 46314 1 1 109 GLN HA   H   8.433 -19.504  -6.077 1.00 . A A . 346 GLN HA   1 1 
       13 46315 1 1 109 GLN HB2  H   6.043 -18.150  -7.394 1.00 . A A . 346 GLN HB2  1 1 
       13 46316 1 1 109 GLN HB3  H   7.506 -17.268  -7.019 1.00 . A A . 346 GLN HB3  1 1 
       13 46317 1 1 109 GLN HE21 H   9.295 -19.389 -10.483 1.00 . A A . 346 GLN HE21 1 1 
       13 46318 1 1 109 GLN HE22 H  10.896 -19.261  -9.702 1.00 . A A . 346 GLN HE22 1 1 
       13 46319 1 1 109 GLN HG2  H   7.367 -19.731  -8.793 1.00 . A A . 346 GLN HG2  1 1 
       13 46320 1 1 109 GLN HG3  H   7.451 -18.064  -9.354 1.00 . A A . 346 GLN HG3  1 1 
       13 46321 1 1 109 GLN N    N   6.553 -20.365  -6.185 1.00 . A A . 346 GLN N    1 1 
       13 46322 1 1 109 GLN NE2  N   9.881 -19.234  -9.663 1.00 . A A . 346 GLN NE2  1 1 
       13 46323 1 1 109 GLN O    O   7.987 -17.578  -4.399 1.00 . A A . 346 GLN O    1 1 
       13 46324 1 1 109 GLN OE1  O   9.966 -18.449  -7.604 1.00 . A A . 346 GLN OE1  1 1 
       13 46325 1 1 110 PHE C    C   7.032 -18.284  -1.748 1.00 . A A . 347 PHE C    1 1 
       13 46326 1 1 110 PHE CA   C   5.825 -18.207  -2.682 1.00 . A A . 347 PHE CA   1 1 
       13 46327 1 1 110 PHE CB   C   4.635 -18.986  -2.104 1.00 . A A . 347 PHE CB   1 1 
       13 46328 1 1 110 PHE CD1  C   4.263 -17.582  -0.014 1.00 . A A . 347 PHE CD1  1 1 
       13 46329 1 1 110 PHE CD2  C   4.176 -20.010   0.164 1.00 . A A . 347 PHE CD2  1 1 
       13 46330 1 1 110 PHE CE1  C   3.938 -17.477   1.349 1.00 . A A . 347 PHE CE1  1 1 
       13 46331 1 1 110 PHE CE2  C   3.825 -19.900   1.521 1.00 . A A . 347 PHE CE2  1 1 
       13 46332 1 1 110 PHE CG   C   4.380 -18.850  -0.612 1.00 . A A . 347 PHE CG   1 1 
       13 46333 1 1 110 PHE CZ   C   3.700 -18.634   2.112 1.00 . A A . 347 PHE CZ   1 1 
       13 46334 1 1 110 PHE H    H   5.515 -19.519  -4.310 1.00 . A A . 347 PHE H    1 1 
       13 46335 1 1 110 PHE HA   H   5.547 -17.160  -2.811 1.00 . A A . 347 PHE HA   1 1 
       13 46336 1 1 110 PHE HB2  H   3.738 -18.681  -2.644 1.00 . A A . 347 PHE HB2  1 1 
       13 46337 1 1 110 PHE HB3  H   4.791 -20.047  -2.307 1.00 . A A . 347 PHE HB3  1 1 
       13 46338 1 1 110 PHE HD1  H   4.410 -16.684  -0.599 1.00 . A A . 347 PHE HD1  1 1 
       13 46339 1 1 110 PHE HD2  H   4.221 -20.991  -0.292 1.00 . A A . 347 PHE HD2  1 1 
       13 46340 1 1 110 PHE HE1  H   3.860 -16.500   1.800 1.00 . A A . 347 PHE HE1  1 1 
       13 46341 1 1 110 PHE HE2  H   3.601 -20.786   2.101 1.00 . A A . 347 PHE HE2  1 1 
       13 46342 1 1 110 PHE HZ   H   3.421 -18.563   3.154 1.00 . A A . 347 PHE HZ   1 1 
       13 46343 1 1 110 PHE N    N   6.141 -18.796  -3.974 1.00 . A A . 347 PHE N    1 1 
       13 46344 1 1 110 PHE O    O   7.428 -17.282  -1.163 1.00 . A A . 347 PHE O    1 1 
       13 46345 1 1 111 LYS C    C   9.956 -18.852  -1.130 1.00 . A A . 348 LYS C    1 1 
       13 46346 1 1 111 LYS CA   C   8.774 -19.739  -0.774 1.00 . A A . 348 LYS CA   1 1 
       13 46347 1 1 111 LYS CB   C   9.165 -21.219  -0.886 1.00 . A A . 348 LYS CB   1 1 
       13 46348 1 1 111 LYS CD   C   8.380 -23.624  -0.597 1.00 . A A . 348 LYS CD   1 1 
       13 46349 1 1 111 LYS CE   C   8.977 -24.112  -1.922 1.00 . A A . 348 LYS CE   1 1 
       13 46350 1 1 111 LYS CG   C   7.968 -22.157  -0.668 1.00 . A A . 348 LYS CG   1 1 
       13 46351 1 1 111 LYS H    H   7.226 -20.234  -2.164 1.00 . A A . 348 LYS H    1 1 
       13 46352 1 1 111 LYS HA   H   8.492 -19.521   0.258 1.00 . A A . 348 LYS HA   1 1 
       13 46353 1 1 111 LYS HB2  H   9.587 -21.405  -1.873 1.00 . A A . 348 LYS HB2  1 1 
       13 46354 1 1 111 LYS HB3  H   9.935 -21.428  -0.141 1.00 . A A . 348 LYS HB3  1 1 
       13 46355 1 1 111 LYS HD2  H   9.110 -23.739   0.205 1.00 . A A . 348 LYS HD2  1 1 
       13 46356 1 1 111 LYS HD3  H   7.493 -24.209  -0.357 1.00 . A A . 348 LYS HD3  1 1 
       13 46357 1 1 111 LYS HE2  H   8.257 -23.967  -2.731 1.00 . A A . 348 LYS HE2  1 1 
       13 46358 1 1 111 LYS HE3  H   9.866 -23.521  -2.148 1.00 . A A . 348 LYS HE3  1 1 
       13 46359 1 1 111 LYS HG2  H   7.489 -21.889   0.270 1.00 . A A . 348 LYS HG2  1 1 
       13 46360 1 1 111 LYS HG3  H   7.241 -22.042  -1.474 1.00 . A A . 348 LYS HG3  1 1 
       13 46361 1 1 111 LYS HZ1  H   8.555 -26.141  -1.817 1.00 . A A . 348 LYS HZ1  1 1 
       13 46362 1 1 111 LYS HZ2  H   9.899 -25.706  -1.009 1.00 . A A . 348 LYS HZ2  1 1 
       13 46363 1 1 111 LYS HZ3  H   9.947 -25.792  -2.643 1.00 . A A . 348 LYS HZ3  1 1 
       13 46364 1 1 111 LYS N    N   7.627 -19.472  -1.634 1.00 . A A . 348 LYS N    1 1 
       13 46365 1 1 111 LYS NZ   N   9.365 -25.531  -1.852 1.00 . A A . 348 LYS NZ   1 1 
       13 46366 1 1 111 LYS O    O  10.495 -18.164  -0.267 1.00 . A A . 348 LYS O    1 1 
       13 46367 1 1 112 ASP C    C  11.242 -16.572  -2.646 1.00 . A A . 349 ASP C    1 1 
       13 46368 1 1 112 ASP CA   C  11.462 -18.058  -2.901 1.00 . A A . 349 ASP CA   1 1 
       13 46369 1 1 112 ASP CB   C  11.700 -18.357  -4.383 1.00 . A A . 349 ASP CB   1 1 
       13 46370 1 1 112 ASP CG   C  12.534 -19.622  -4.538 1.00 . A A . 349 ASP CG   1 1 
       13 46371 1 1 112 ASP H    H   9.841 -19.437  -3.053 1.00 . A A . 349 ASP H    1 1 
       13 46372 1 1 112 ASP HA   H  12.357 -18.350  -2.350 1.00 . A A . 349 ASP HA   1 1 
       13 46373 1 1 112 ASP HB2  H  10.745 -18.474  -4.897 1.00 . A A . 349 ASP HB2  1 1 
       13 46374 1 1 112 ASP HB3  H  12.241 -17.527  -4.841 1.00 . A A . 349 ASP HB3  1 1 
       13 46375 1 1 112 ASP N    N  10.338 -18.845  -2.406 1.00 . A A . 349 ASP N    1 1 
       13 46376 1 1 112 ASP O    O  12.196 -15.865  -2.300 1.00 . A A . 349 ASP O    1 1 
       13 46377 1 1 112 ASP OD1  O  13.740 -19.586  -4.216 1.00 . A A . 349 ASP OD1  1 1 
       13 46378 1 1 112 ASP OD2  O  11.986 -20.667  -4.963 1.00 . A A . 349 ASP OD2  1 1 
       13 46379 1 1 113 ASN C    C   9.762 -14.398  -1.075 1.00 . A A . 350 ASN C    1 1 
       13 46380 1 1 113 ASN CA   C   9.640 -14.712  -2.554 1.00 . A A . 350 ASN CA   1 1 
       13 46381 1 1 113 ASN CB   C   8.222 -14.374  -3.044 1.00 . A A . 350 ASN CB   1 1 
       13 46382 1 1 113 ASN CG   C   8.236 -13.921  -4.494 1.00 . A A . 350 ASN CG   1 1 
       13 46383 1 1 113 ASN H    H   9.269 -16.752  -3.072 1.00 . A A . 350 ASN H    1 1 
       13 46384 1 1 113 ASN HA   H  10.361 -14.082  -3.077 1.00 . A A . 350 ASN HA   1 1 
       13 46385 1 1 113 ASN HB2  H   7.558 -15.226  -2.901 1.00 . A A . 350 ASN HB2  1 1 
       13 46386 1 1 113 ASN HB3  H   7.831 -13.545  -2.450 1.00 . A A . 350 ASN HB3  1 1 
       13 46387 1 1 113 ASN HD21 H   6.633 -15.078  -4.997 1.00 . A A . 350 ASN HD21 1 1 
       13 46388 1 1 113 ASN HD22 H   7.416 -14.217  -6.300 1.00 . A A . 350 ASN HD22 1 1 
       13 46389 1 1 113 ASN N    N   9.995 -16.105  -2.787 1.00 . A A . 350 ASN N    1 1 
       13 46390 1 1 113 ASN ND2  N   7.331 -14.425  -5.312 1.00 . A A . 350 ASN ND2  1 1 
       13 46391 1 1 113 ASN O    O  10.287 -13.345  -0.738 1.00 . A A . 350 ASN O    1 1 
       13 46392 1 1 113 ASN OD1  O   9.061 -13.097  -4.885 1.00 . A A . 350 ASN OD1  1 1 
       13 46393 1 1 114 VAL C    C  10.864 -15.002   1.649 1.00 . A A . 351 VAL C    1 1 
       13 46394 1 1 114 VAL CA   C   9.382 -15.060   1.250 1.00 . A A . 351 VAL CA   1 1 
       13 46395 1 1 114 VAL CB   C   8.531 -16.113   1.992 1.00 . A A . 351 VAL CB   1 1 
       13 46396 1 1 114 VAL CG1  C   8.766 -16.153   3.506 1.00 . A A . 351 VAL CG1  1 1 
       13 46397 1 1 114 VAL CG2  C   7.045 -15.782   1.785 1.00 . A A . 351 VAL CG2  1 1 
       13 46398 1 1 114 VAL H    H   8.862 -16.135  -0.514 1.00 . A A . 351 VAL H    1 1 
       13 46399 1 1 114 VAL HA   H   8.961 -14.078   1.463 1.00 . A A . 351 VAL HA   1 1 
       13 46400 1 1 114 VAL HB   H   8.740 -17.104   1.585 1.00 . A A . 351 VAL HB   1 1 
       13 46401 1 1 114 VAL HG11 H   9.804 -16.394   3.705 1.00 . A A . 351 VAL HG11 1 1 
       13 46402 1 1 114 VAL HG12 H   8.523 -15.193   3.958 1.00 . A A . 351 VAL HG12 1 1 
       13 46403 1 1 114 VAL HG13 H   8.151 -16.923   3.967 1.00 . A A . 351 VAL HG13 1 1 
       13 46404 1 1 114 VAL HG21 H   6.799 -15.747   0.725 1.00 . A A . 351 VAL HG21 1 1 
       13 46405 1 1 114 VAL HG22 H   6.425 -16.536   2.261 1.00 . A A . 351 VAL HG22 1 1 
       13 46406 1 1 114 VAL HG23 H   6.826 -14.810   2.226 1.00 . A A . 351 VAL HG23 1 1 
       13 46407 1 1 114 VAL N    N   9.292 -15.276  -0.187 1.00 . A A . 351 VAL N    1 1 
       13 46408 1 1 114 VAL O    O  11.238 -14.108   2.404 1.00 . A A . 351 VAL O    1 1 
       13 46409 1 1 115 ILE C    C  13.746 -14.529   1.000 1.00 . A A . 352 ILE C    1 1 
       13 46410 1 1 115 ILE CA   C  13.156 -15.879   1.448 1.00 . A A . 352 ILE CA   1 1 
       13 46411 1 1 115 ILE CB   C  13.857 -17.091   0.781 1.00 . A A . 352 ILE CB   1 1 
       13 46412 1 1 115 ILE CD1  C  13.602 -19.630   0.443 1.00 . A A . 352 ILE CD1  1 1 
       13 46413 1 1 115 ILE CG1  C  13.332 -18.428   1.357 1.00 . A A . 352 ILE CG1  1 1 
       13 46414 1 1 115 ILE CG2  C  15.387 -17.040   0.964 1.00 . A A . 352 ILE CG2  1 1 
       13 46415 1 1 115 ILE H    H  11.369 -16.608   0.514 1.00 . A A . 352 ILE H    1 1 
       13 46416 1 1 115 ILE HA   H  13.274 -15.957   2.528 1.00 . A A . 352 ILE HA   1 1 
       13 46417 1 1 115 ILE HB   H  13.639 -17.062  -0.287 1.00 . A A . 352 ILE HB   1 1 
       13 46418 1 1 115 ILE HD11 H  13.154 -20.519   0.884 1.00 . A A . 352 ILE HD11 1 1 
       13 46419 1 1 115 ILE HD12 H  13.155 -19.463  -0.536 1.00 . A A . 352 ILE HD12 1 1 
       13 46420 1 1 115 ILE HD13 H  14.671 -19.798   0.326 1.00 . A A . 352 ILE HD13 1 1 
       13 46421 1 1 115 ILE HG12 H  13.777 -18.605   2.336 1.00 . A A . 352 ILE HG12 1 1 
       13 46422 1 1 115 ILE HG13 H  12.256 -18.378   1.507 1.00 . A A . 352 ILE HG13 1 1 
       13 46423 1 1 115 ILE HG21 H  15.792 -16.134   0.509 1.00 . A A . 352 ILE HG21 1 1 
       13 46424 1 1 115 ILE HG22 H  15.644 -17.049   2.023 1.00 . A A . 352 ILE HG22 1 1 
       13 46425 1 1 115 ILE HG23 H  15.859 -17.883   0.462 1.00 . A A . 352 ILE HG23 1 1 
       13 46426 1 1 115 ILE N    N  11.724 -15.884   1.131 1.00 . A A . 352 ILE N    1 1 
       13 46427 1 1 115 ILE O    O  14.427 -13.857   1.779 1.00 . A A . 352 ILE O    1 1 
       13 46428 1 1 116 LEU C    C  13.442 -11.664  -0.047 1.00 . A A . 353 LEU C    1 1 
       13 46429 1 1 116 LEU CA   C  13.922 -12.880  -0.841 1.00 . A A . 353 LEU CA   1 1 
       13 46430 1 1 116 LEU CB   C  13.418 -12.817  -2.293 1.00 . A A . 353 LEU CB   1 1 
       13 46431 1 1 116 LEU CD1  C  15.372 -11.483  -3.244 1.00 . A A . 353 LEU CD1  1 1 
       13 46432 1 1 116 LEU CD2  C  13.191 -11.601  -4.448 1.00 . A A . 353 LEU CD2  1 1 
       13 46433 1 1 116 LEU CG   C  13.852 -11.563  -3.069 1.00 . A A . 353 LEU CG   1 1 
       13 46434 1 1 116 LEU H    H  12.883 -14.732  -0.818 1.00 . A A . 353 LEU H    1 1 
       13 46435 1 1 116 LEU HA   H  15.013 -12.890  -0.836 1.00 . A A . 353 LEU HA   1 1 
       13 46436 1 1 116 LEU HB2  H  13.769 -13.695  -2.833 1.00 . A A . 353 LEU HB2  1 1 
       13 46437 1 1 116 LEU HB3  H  12.329 -12.846  -2.278 1.00 . A A . 353 LEU HB3  1 1 
       13 46438 1 1 116 LEU HD11 H  15.621 -10.639  -3.887 1.00 . A A . 353 LEU HD11 1 1 
       13 46439 1 1 116 LEU HD12 H  15.759 -12.400  -3.689 1.00 . A A . 353 LEU HD12 1 1 
       13 46440 1 1 116 LEU HD13 H  15.852 -11.320  -2.278 1.00 . A A . 353 LEU HD13 1 1 
       13 46441 1 1 116 LEU HD21 H  13.442 -10.688  -4.984 1.00 . A A . 353 LEU HD21 1 1 
       13 46442 1 1 116 LEU HD22 H  12.107 -11.649  -4.340 1.00 . A A . 353 LEU HD22 1 1 
       13 46443 1 1 116 LEU HD23 H  13.545 -12.464  -5.012 1.00 . A A . 353 LEU HD23 1 1 
       13 46444 1 1 116 LEU HG   H  13.502 -10.672  -2.556 1.00 . A A . 353 LEU HG   1 1 
       13 46445 1 1 116 LEU N    N  13.451 -14.125  -0.241 1.00 . A A . 353 LEU N    1 1 
       13 46446 1 1 116 LEU O    O  14.177 -10.694   0.109 1.00 . A A . 353 LEU O    1 1 
       13 46447 1 1 117 LEU C    C  12.311 -10.545   2.578 1.00 . A A . 354 LEU C    1 1 
       13 46448 1 1 117 LEU CA   C  11.621 -10.616   1.221 1.00 . A A . 354 LEU CA   1 1 
       13 46449 1 1 117 LEU CB   C  10.107 -10.824   1.390 1.00 . A A . 354 LEU CB   1 1 
       13 46450 1 1 117 LEU CD1  C   7.839 -10.954   0.325 1.00 . A A . 354 LEU CD1  1 1 
       13 46451 1 1 117 LEU CD2  C   9.203  -8.878   0.006 1.00 . A A . 354 LEU CD2  1 1 
       13 46452 1 1 117 LEU CG   C   9.261 -10.401   0.173 1.00 . A A . 354 LEU CG   1 1 
       13 46453 1 1 117 LEU H    H  11.645 -12.524   0.275 1.00 . A A . 354 LEU H    1 1 
       13 46454 1 1 117 LEU HA   H  11.796  -9.672   0.708 1.00 . A A . 354 LEU HA   1 1 
       13 46455 1 1 117 LEU HB2  H   9.929 -11.877   1.595 1.00 . A A . 354 LEU HB2  1 1 
       13 46456 1 1 117 LEU HB3  H   9.770 -10.256   2.256 1.00 . A A . 354 LEU HB3  1 1 
       13 46457 1 1 117 LEU HD11 H   7.372 -10.550   1.224 1.00 . A A . 354 LEU HD11 1 1 
       13 46458 1 1 117 LEU HD12 H   7.867 -12.042   0.393 1.00 . A A . 354 LEU HD12 1 1 
       13 46459 1 1 117 LEU HD13 H   7.236 -10.675  -0.539 1.00 . A A . 354 LEU HD13 1 1 
       13 46460 1 1 117 LEU HD21 H   8.862  -8.416   0.933 1.00 . A A . 354 LEU HD21 1 1 
       13 46461 1 1 117 LEU HD22 H   8.509  -8.621  -0.796 1.00 . A A . 354 LEU HD22 1 1 
       13 46462 1 1 117 LEU HD23 H  10.186  -8.496  -0.263 1.00 . A A . 354 LEU HD23 1 1 
       13 46463 1 1 117 LEU HG   H   9.694 -10.823  -0.734 1.00 . A A . 354 LEU HG   1 1 
       13 46464 1 1 117 LEU N    N  12.205 -11.695   0.445 1.00 . A A . 354 LEU N    1 1 
       13 46465 1 1 117 LEU O    O  12.802  -9.479   2.930 1.00 . A A . 354 LEU O    1 1 
       13 46466 1 1 118 ASN C    C  14.415 -11.052   4.655 1.00 . A A . 355 ASN C    1 1 
       13 46467 1 1 118 ASN CA   C  13.034 -11.701   4.651 1.00 . A A . 355 ASN CA   1 1 
       13 46468 1 1 118 ASN CB   C  13.157 -13.134   5.179 1.00 . A A . 355 ASN CB   1 1 
       13 46469 1 1 118 ASN CG   C  11.859 -13.664   5.759 1.00 . A A . 355 ASN CG   1 1 
       13 46470 1 1 118 ASN H    H  11.979 -12.501   2.959 1.00 . A A . 355 ASN H    1 1 
       13 46471 1 1 118 ASN HA   H  12.406 -11.143   5.345 1.00 . A A . 355 ASN HA   1 1 
       13 46472 1 1 118 ASN HB2  H  13.536 -13.791   4.394 1.00 . A A . 355 ASN HB2  1 1 
       13 46473 1 1 118 ASN HB3  H  13.887 -13.143   5.986 1.00 . A A . 355 ASN HB3  1 1 
       13 46474 1 1 118 ASN HD21 H  11.726 -15.100   4.333 1.00 . A A . 355 ASN HD21 1 1 
       13 46475 1 1 118 ASN HD22 H  10.514 -15.144   5.612 1.00 . A A . 355 ASN HD22 1 1 
       13 46476 1 1 118 ASN N    N  12.406 -11.654   3.323 1.00 . A A . 355 ASN N    1 1 
       13 46477 1 1 118 ASN ND2  N  11.343 -14.737   5.196 1.00 . A A . 355 ASN ND2  1 1 
       13 46478 1 1 118 ASN O    O  14.732 -10.295   5.579 1.00 . A A . 355 ASN O    1 1 
       13 46479 1 1 118 ASN OD1  O  11.289 -13.114   6.703 1.00 . A A . 355 ASN OD1  1 1 
       13 46480 1 1 119 LYS C    C  16.518  -9.245   3.547 1.00 . A A . 356 LYS C    1 1 
       13 46481 1 1 119 LYS CA   C  16.563 -10.766   3.478 1.00 . A A . 356 LYS CA   1 1 
       13 46482 1 1 119 LYS CB   C  17.171 -11.259   2.148 1.00 . A A . 356 LYS CB   1 1 
       13 46483 1 1 119 LYS CD   C  19.616 -10.451   2.499 1.00 . A A . 356 LYS CD   1 1 
       13 46484 1 1 119 LYS CE   C  20.293 -11.822   2.496 1.00 . A A . 356 LYS CE   1 1 
       13 46485 1 1 119 LYS CG   C  18.373 -10.460   1.602 1.00 . A A . 356 LYS CG   1 1 
       13 46486 1 1 119 LYS H    H  14.883 -11.963   2.909 1.00 . A A . 356 LYS H    1 1 
       13 46487 1 1 119 LYS HA   H  17.181 -11.112   4.308 1.00 . A A . 356 LYS HA   1 1 
       13 46488 1 1 119 LYS HB2  H  17.458 -12.299   2.273 1.00 . A A . 356 LYS HB2  1 1 
       13 46489 1 1 119 LYS HB3  H  16.400 -11.231   1.378 1.00 . A A . 356 LYS HB3  1 1 
       13 46490 1 1 119 LYS HD2  H  20.315  -9.710   2.106 1.00 . A A . 356 LYS HD2  1 1 
       13 46491 1 1 119 LYS HD3  H  19.349 -10.165   3.515 1.00 . A A . 356 LYS HD3  1 1 
       13 46492 1 1 119 LYS HE2  H  19.594 -12.576   2.859 1.00 . A A . 356 LYS HE2  1 1 
       13 46493 1 1 119 LYS HE3  H  20.574 -12.068   1.471 1.00 . A A . 356 LYS HE3  1 1 
       13 46494 1 1 119 LYS HG2  H  18.649 -10.871   0.631 1.00 . A A . 356 LYS HG2  1 1 
       13 46495 1 1 119 LYS HG3  H  18.068  -9.430   1.428 1.00 . A A . 356 LYS HG3  1 1 
       13 46496 1 1 119 LYS HZ1  H  22.158 -11.118   3.038 1.00 . A A . 356 LYS HZ1  1 1 
       13 46497 1 1 119 LYS HZ2  H  21.998 -12.715   3.245 1.00 . A A . 356 LYS HZ2  1 1 
       13 46498 1 1 119 LYS HZ3  H  21.273 -11.676   4.315 1.00 . A A . 356 LYS HZ3  1 1 
       13 46499 1 1 119 LYS N    N  15.220 -11.325   3.621 1.00 . A A . 356 LYS N    1 1 
       13 46500 1 1 119 LYS NZ   N  21.503 -11.834   3.335 1.00 . A A . 356 LYS NZ   1 1 
       13 46501 1 1 119 LYS O    O  17.373  -8.646   4.179 1.00 . A A . 356 LYS O    1 1 
       13 46502 1 1 120 HIS C    C  14.688  -6.626   4.058 1.00 . A A . 357 HIS C    1 1 
       13 46503 1 1 120 HIS CA   C  15.391  -7.182   2.832 1.00 . A A . 357 HIS CA   1 1 
       13 46504 1 1 120 HIS CB   C  14.607  -6.807   1.575 1.00 . A A . 357 HIS CB   1 1 
       13 46505 1 1 120 HIS CD2  C  15.924  -8.168  -0.138 1.00 . A A . 357 HIS CD2  1 1 
       13 46506 1 1 120 HIS CE1  C  16.324  -6.598  -1.613 1.00 . A A . 357 HIS CE1  1 1 
       13 46507 1 1 120 HIS CG   C  15.373  -6.998   0.297 1.00 . A A . 357 HIS CG   1 1 
       13 46508 1 1 120 HIS H    H  14.873  -9.195   2.387 1.00 . A A . 357 HIS H    1 1 
       13 46509 1 1 120 HIS HA   H  16.370  -6.717   2.766 1.00 . A A . 357 HIS HA   1 1 
       13 46510 1 1 120 HIS HB2  H  13.695  -7.400   1.531 1.00 . A A . 357 HIS HB2  1 1 
       13 46511 1 1 120 HIS HB3  H  14.329  -5.756   1.639 1.00 . A A . 357 HIS HB3  1 1 
       13 46512 1 1 120 HIS HD2  H  15.927  -9.128   0.351 1.00 . A A . 357 HIS HD2  1 1 
       13 46513 1 1 120 HIS HE1  H  16.732  -6.137  -2.497 1.00 . A A . 357 HIS HE1  1 1 
       13 46514 1 1 120 HIS HE2  H  17.017  -8.533  -1.954 1.00 . A A . 357 HIS HE2  1 1 
       13 46515 1 1 120 HIS N    N  15.548  -8.626   2.882 1.00 . A A . 357 HIS N    1 1 
       13 46516 1 1 120 HIS ND1  N  15.621  -5.996  -0.638 1.00 . A A . 357 HIS ND1  1 1 
       13 46517 1 1 120 HIS NE2  N  16.502  -7.897  -1.347 1.00 . A A . 357 HIS NE2  1 1 
       13 46518 1 1 120 HIS O    O  15.079  -5.565   4.536 1.00 . A A . 357 HIS O    1 1 
       13 46519 1 1 121 ILE C    C  13.728  -6.666   6.960 1.00 . A A . 358 ILE C    1 1 
       13 46520 1 1 121 ILE CA   C  12.868  -6.914   5.722 1.00 . A A . 358 ILE CA   1 1 
       13 46521 1 1 121 ILE CB   C  11.774  -7.986   5.984 1.00 . A A . 358 ILE CB   1 1 
       13 46522 1 1 121 ILE CD1  C   9.782  -6.783   4.838 1.00 . A A . 358 ILE CD1  1 1 
       13 46523 1 1 121 ILE CG1  C  10.695  -8.005   4.879 1.00 . A A . 358 ILE CG1  1 1 
       13 46524 1 1 121 ILE CG2  C  11.086  -7.889   7.358 1.00 . A A . 358 ILE CG2  1 1 
       13 46525 1 1 121 ILE H    H  13.412  -8.182   4.102 1.00 . A A . 358 ILE H    1 1 
       13 46526 1 1 121 ILE HA   H  12.394  -5.968   5.476 1.00 . A A . 358 ILE HA   1 1 
       13 46527 1 1 121 ILE HB   H  12.267  -8.958   5.966 1.00 . A A . 358 ILE HB   1 1 
       13 46528 1 1 121 ILE HD11 H   9.139  -6.856   3.964 1.00 . A A . 358 ILE HD11 1 1 
       13 46529 1 1 121 ILE HD12 H   9.173  -6.731   5.739 1.00 . A A . 358 ILE HD12 1 1 
       13 46530 1 1 121 ILE HD13 H  10.367  -5.876   4.734 1.00 . A A . 358 ILE HD13 1 1 
       13 46531 1 1 121 ILE HG12 H  11.165  -8.065   3.904 1.00 . A A . 358 ILE HG12 1 1 
       13 46532 1 1 121 ILE HG13 H  10.082  -8.899   5.004 1.00 . A A . 358 ILE HG13 1 1 
       13 46533 1 1 121 ILE HG21 H  11.790  -8.149   8.150 1.00 . A A . 358 ILE HG21 1 1 
       13 46534 1 1 121 ILE HG22 H  10.702  -6.886   7.536 1.00 . A A . 358 ILE HG22 1 1 
       13 46535 1 1 121 ILE HG23 H  10.259  -8.596   7.414 1.00 . A A . 358 ILE HG23 1 1 
       13 46536 1 1 121 ILE N    N  13.666  -7.316   4.566 1.00 . A A . 358 ILE N    1 1 
       13 46537 1 1 121 ILE O    O  13.454  -5.719   7.703 1.00 . A A . 358 ILE O    1 1 
       13 46538 1 1 122 ASP C    C  17.127  -7.225   7.900 1.00 . A A . 359 ASP C    1 1 
       13 46539 1 1 122 ASP CA   C  15.665  -7.391   8.319 1.00 . A A . 359 ASP CA   1 1 
       13 46540 1 1 122 ASP CB   C  15.420  -8.630   9.217 1.00 . A A . 359 ASP CB   1 1 
       13 46541 1 1 122 ASP CG   C  14.789  -8.300  10.572 1.00 . A A . 359 ASP CG   1 1 
       13 46542 1 1 122 ASP H    H  14.925  -8.235   6.512 1.00 . A A . 359 ASP H    1 1 
       13 46543 1 1 122 ASP HA   H  15.427  -6.493   8.888 1.00 . A A . 359 ASP HA   1 1 
       13 46544 1 1 122 ASP HB2  H  14.767  -9.339   8.706 1.00 . A A . 359 ASP HB2  1 1 
       13 46545 1 1 122 ASP HB3  H  16.359  -9.153   9.400 1.00 . A A . 359 ASP HB3  1 1 
       13 46546 1 1 122 ASP N    N  14.768  -7.476   7.165 1.00 . A A . 359 ASP N    1 1 
       13 46547 1 1 122 ASP O    O  18.036  -7.443   8.698 1.00 . A A . 359 ASP O    1 1 
       13 46548 1 1 122 ASP OD1  O  14.165  -7.221  10.721 1.00 . A A . 359 ASP OD1  1 1 
       13 46549 1 1 122 ASP OD2  O  14.919  -9.129  11.496 1.00 . A A . 359 ASP OD2  1 1 
       13 46550 1 1 123 ALA C    C  19.704  -5.901   7.019 1.00 . A A . 360 ALA C    1 1 
       13 46551 1 1 123 ALA CA   C  18.697  -6.587   6.096 1.00 . A A . 360 ALA CA   1 1 
       13 46552 1 1 123 ALA CB   C  18.530  -5.730   4.840 1.00 . A A . 360 ALA CB   1 1 
       13 46553 1 1 123 ALA H    H  16.578  -6.608   6.059 1.00 . A A . 360 ALA H    1 1 
       13 46554 1 1 123 ALA HA   H  19.098  -7.561   5.811 1.00 . A A . 360 ALA HA   1 1 
       13 46555 1 1 123 ALA HB1  H  19.509  -5.494   4.447 1.00 . A A . 360 ALA HB1  1 1 
       13 46556 1 1 123 ALA HB2  H  17.975  -6.267   4.082 1.00 . A A . 360 ALA HB2  1 1 
       13 46557 1 1 123 ALA HB3  H  18.009  -4.799   5.070 1.00 . A A . 360 ALA HB3  1 1 
       13 46558 1 1 123 ALA N    N  17.369  -6.771   6.668 1.00 . A A . 360 ALA N    1 1 
       13 46559 1 1 123 ALA O    O  20.717  -6.503   7.388 1.00 . A A . 360 ALA O    1 1 
       13 46560 1 1 124 TYR C    C  20.502  -4.656   9.724 1.00 . A A . 361 TYR C    1 1 
       13 46561 1 1 124 TYR CA   C  20.266  -3.962   8.384 1.00 . A A . 361 TYR CA   1 1 
       13 46562 1 1 124 TYR CB   C  19.758  -2.537   8.602 1.00 . A A . 361 TYR CB   1 1 
       13 46563 1 1 124 TYR CD1  C  18.833  -2.319  10.939 1.00 . A A . 361 TYR CD1  1 1 
       13 46564 1 1 124 TYR CD2  C  17.270  -2.436   9.072 1.00 . A A . 361 TYR CD2  1 1 
       13 46565 1 1 124 TYR CE1  C  17.766  -2.215  11.844 1.00 . A A . 361 TYR CE1  1 1 
       13 46566 1 1 124 TYR CE2  C  16.200  -2.322   9.973 1.00 . A A . 361 TYR CE2  1 1 
       13 46567 1 1 124 TYR CG   C  18.589  -2.431   9.557 1.00 . A A . 361 TYR CG   1 1 
       13 46568 1 1 124 TYR CZ   C  16.443  -2.212  11.361 1.00 . A A . 361 TYR CZ   1 1 
       13 46569 1 1 124 TYR H    H  18.529  -4.263   7.172 1.00 . A A . 361 TYR H    1 1 
       13 46570 1 1 124 TYR HA   H  21.225  -3.887   7.872 1.00 . A A . 361 TYR HA   1 1 
       13 46571 1 1 124 TYR HB2  H  20.583  -1.955   9.011 1.00 . A A . 361 TYR HB2  1 1 
       13 46572 1 1 124 TYR HB3  H  19.495  -2.090   7.643 1.00 . A A . 361 TYR HB3  1 1 
       13 46573 1 1 124 TYR HD1  H  19.848  -2.330  11.312 1.00 . A A . 361 TYR HD1  1 1 
       13 46574 1 1 124 TYR HD2  H  17.069  -2.513   8.010 1.00 . A A . 361 TYR HD2  1 1 
       13 46575 1 1 124 TYR HE1  H  17.955  -2.141  12.907 1.00 . A A . 361 TYR HE1  1 1 
       13 46576 1 1 124 TYR HE2  H  15.196  -2.318   9.587 1.00 . A A . 361 TYR HE2  1 1 
       13 46577 1 1 124 TYR HH   H  14.555  -2.075  11.807 1.00 . A A . 361 TYR HH   1 1 
       13 46578 1 1 124 TYR N    N  19.367  -4.708   7.514 1.00 . A A . 361 TYR N    1 1 
       13 46579 1 1 124 TYR O    O  21.499  -4.370  10.382 1.00 . A A . 361 TYR O    1 1 
       13 46580 1 1 124 TYR OH   O  15.416  -2.118  12.242 1.00 . A A . 361 TYR OH   1 1 
       13 46581 1 1 125 LYS C    C  20.943  -7.188  11.288 1.00 . A A . 362 LYS C    1 1 
       13 46582 1 1 125 LYS CA   C  19.764  -6.232  11.448 1.00 . A A . 362 LYS CA   1 1 
       13 46583 1 1 125 LYS CB   C  18.492  -6.988  11.875 1.00 . A A . 362 LYS CB   1 1 
       13 46584 1 1 125 LYS CD   C  17.142  -5.385  13.400 1.00 . A A . 362 LYS CD   1 1 
       13 46585 1 1 125 LYS CE   C  16.589  -6.342  14.467 1.00 . A A . 362 LYS CE   1 1 
       13 46586 1 1 125 LYS CG   C  17.253  -6.091  12.042 1.00 . A A . 362 LYS CG   1 1 
       13 46587 1 1 125 LYS H    H  18.783  -5.745   9.610 1.00 . A A . 362 LYS H    1 1 
       13 46588 1 1 125 LYS HA   H  20.006  -5.504  12.223 1.00 . A A . 362 LYS HA   1 1 
       13 46589 1 1 125 LYS HB2  H  18.270  -7.761  11.141 1.00 . A A . 362 LYS HB2  1 1 
       13 46590 1 1 125 LYS HB3  H  18.686  -7.499  12.816 1.00 . A A . 362 LYS HB3  1 1 
       13 46591 1 1 125 LYS HD2  H  18.114  -4.992  13.701 1.00 . A A . 362 LYS HD2  1 1 
       13 46592 1 1 125 LYS HD3  H  16.447  -4.551  13.296 1.00 . A A . 362 LYS HD3  1 1 
       13 46593 1 1 125 LYS HE2  H  15.679  -6.811  14.084 1.00 . A A . 362 LYS HE2  1 1 
       13 46594 1 1 125 LYS HE3  H  17.320  -7.128  14.667 1.00 . A A . 362 LYS HE3  1 1 
       13 46595 1 1 125 LYS HG2  H  17.223  -5.346  11.248 1.00 . A A . 362 LYS HG2  1 1 
       13 46596 1 1 125 LYS HG3  H  16.373  -6.715  11.929 1.00 . A A . 362 LYS HG3  1 1 
       13 46597 1 1 125 LYS HZ1  H  15.607  -4.880  15.562 1.00 . A A . 362 LYS HZ1  1 1 
       13 46598 1 1 125 LYS HZ2  H  17.103  -5.243  16.151 1.00 . A A . 362 LYS HZ2  1 1 
       13 46599 1 1 125 LYS HZ3  H  15.800  -6.252  16.381 1.00 . A A . 362 LYS HZ3  1 1 
       13 46600 1 1 125 LYS N    N  19.590  -5.524  10.181 1.00 . A A . 362 LYS N    1 1 
       13 46601 1 1 125 LYS NZ   N  16.265  -5.636  15.724 1.00 . A A . 362 LYS NZ   1 1 
       13 46602 1 1 125 LYS O    O  21.713  -7.345  12.236 1.00 . A A . 362 LYS O    1 1 
       13 46603 1 1 126 THR C    C  23.491  -7.998   9.421 1.00 . A A . 363 THR C    1 1 
       13 46604 1 1 126 THR CA   C  22.184  -8.713   9.801 1.00 . A A . 363 THR CA   1 1 
       13 46605 1 1 126 THR CB   C  21.717  -9.720   8.728 1.00 . A A . 363 THR CB   1 1 
       13 46606 1 1 126 THR CG2  C  20.532 -10.533   9.254 1.00 . A A . 363 THR CG2  1 1 
       13 46607 1 1 126 THR H    H  20.422  -7.603   9.375 1.00 . A A . 363 THR H    1 1 
       13 46608 1 1 126 THR HA   H  22.397  -9.287  10.705 1.00 . A A . 363 THR HA   1 1 
       13 46609 1 1 126 THR HB   H  22.540 -10.404   8.524 1.00 . A A . 363 THR HB   1 1 
       13 46610 1 1 126 THR HG1  H  21.190  -8.203   7.547 1.00 . A A . 363 THR HG1  1 1 
       13 46611 1 1 126 THR HG21 H  20.341 -11.368   8.588 1.00 . A A . 363 THR HG21 1 1 
       13 46612 1 1 126 THR HG22 H  19.633  -9.919   9.331 1.00 . A A . 363 THR HG22 1 1 
       13 46613 1 1 126 THR HG23 H  20.783 -10.930  10.232 1.00 . A A . 363 THR HG23 1 1 
       13 46614 1 1 126 THR N    N  21.104  -7.783  10.103 1.00 . A A . 363 THR N    1 1 
       13 46615 1 1 126 THR O    O  24.576  -8.518   9.697 1.00 . A A . 363 THR O    1 1 
       13 46616 1 1 126 THR OG1  O  21.289  -9.171   7.488 1.00 . A A . 363 THR OG1  1 1 
       13 46617 1 1 127 PHE C    C  25.208  -5.278   9.558 1.00 . A A . 364 PHE C    1 1 
       13 46618 1 1 127 PHE CA   C  24.571  -6.031   8.380 1.00 . A A . 364 PHE CA   1 1 
       13 46619 1 1 127 PHE CB   C  24.096  -5.029   7.312 1.00 . A A . 364 PHE CB   1 1 
       13 46620 1 1 127 PHE CD1  C  23.548  -6.956   5.701 1.00 . A A . 364 PHE CD1  1 1 
       13 46621 1 1 127 PHE CD2  C  22.685  -4.729   5.256 1.00 . A A . 364 PHE CD2  1 1 
       13 46622 1 1 127 PHE CE1  C  22.863  -7.451   4.580 1.00 . A A . 364 PHE CE1  1 1 
       13 46623 1 1 127 PHE CE2  C  22.018  -5.218   4.124 1.00 . A A . 364 PHE CE2  1 1 
       13 46624 1 1 127 PHE CG   C  23.443  -5.596   6.062 1.00 . A A . 364 PHE CG   1 1 
       13 46625 1 1 127 PHE CZ   C  22.088  -6.584   3.794 1.00 . A A . 364 PHE CZ   1 1 
       13 46626 1 1 127 PHE H    H  22.502  -6.427   8.602 1.00 . A A . 364 PHE H    1 1 
       13 46627 1 1 127 PHE HA   H  25.315  -6.696   7.947 1.00 . A A . 364 PHE HA   1 1 
       13 46628 1 1 127 PHE HB2  H  23.387  -4.357   7.794 1.00 . A A . 364 PHE HB2  1 1 
       13 46629 1 1 127 PHE HB3  H  24.926  -4.409   6.987 1.00 . A A . 364 PHE HB3  1 1 
       13 46630 1 1 127 PHE HD1  H  24.122  -7.650   6.296 1.00 . A A . 364 PHE HD1  1 1 
       13 46631 1 1 127 PHE HD2  H  22.583  -3.686   5.523 1.00 . A A . 364 PHE HD2  1 1 
       13 46632 1 1 127 PHE HE1  H  22.922  -8.503   4.335 1.00 . A A . 364 PHE HE1  1 1 
       13 46633 1 1 127 PHE HE2  H  21.415  -4.527   3.555 1.00 . A A . 364 PHE HE2  1 1 
       13 46634 1 1 127 PHE HZ   H  21.549  -6.985   2.949 1.00 . A A . 364 PHE HZ   1 1 
       13 46635 1 1 127 PHE N    N  23.412  -6.816   8.806 1.00 . A A . 364 PHE N    1 1 
       13 46636 1 1 127 PHE O    O  24.552  -5.105  10.590 1.00 . A A . 364 PHE O    1 1 
       13 46637 1 1 128 PRO C    C  26.621  -2.635  10.518 1.00 . A A . 365 PRO C    1 1 
       13 46638 1 1 128 PRO CA   C  27.137  -4.077  10.491 1.00 . A A . 365 PRO CA   1 1 
       13 46639 1 1 128 PRO CB   C  28.628  -4.130  10.143 1.00 . A A . 365 PRO CB   1 1 
       13 46640 1 1 128 PRO CD   C  27.374  -4.969   8.295 1.00 . A A . 365 PRO CD   1 1 
       13 46641 1 1 128 PRO CG   C  28.615  -4.138   8.619 1.00 . A A . 365 PRO CG   1 1 
       13 46642 1 1 128 PRO HA   H  26.967  -4.537  11.465 1.00 . A A . 365 PRO HA   1 1 
       13 46643 1 1 128 PRO HB2  H  29.181  -3.280  10.544 1.00 . A A . 365 PRO HB2  1 1 
       13 46644 1 1 128 PRO HB3  H  29.055  -5.065  10.507 1.00 . A A . 365 PRO HB3  1 1 
       13 46645 1 1 128 PRO HD2  H  26.937  -4.611   7.367 1.00 . A A . 365 PRO HD2  1 1 
       13 46646 1 1 128 PRO HD3  H  27.659  -6.015   8.197 1.00 . A A . 365 PRO HD3  1 1 
       13 46647 1 1 128 PRO HG2  H  28.489  -3.120   8.245 1.00 . A A . 365 PRO HG2  1 1 
       13 46648 1 1 128 PRO HG3  H  29.520  -4.587   8.210 1.00 . A A . 365 PRO HG3  1 1 
       13 46649 1 1 128 PRO N    N  26.471  -4.826   9.435 1.00 . A A . 365 PRO N    1 1 
       13 46650 1 1 128 PRO O    O  27.093  -1.874  11.382 1.00 . A A . 365 PRO O    1 1 
       13 46651 2 1  11 THR C    C  -5.791 -16.191  12.960 1.00 . B B . 248 THR C    1 1 
       13 46652 2 1  11 THR CA   C  -4.715 -17.237  12.634 1.00 . B B . 248 THR CA   1 1 
       13 46653 2 1  11 THR CB   C  -5.250 -18.550  12.016 1.00 . B B . 248 THR CB   1 1 
       13 46654 2 1  11 THR CG2  C  -6.394 -19.205  12.804 1.00 . B B . 248 THR CG2  1 1 
       13 46655 2 1  11 THR H    H  -4.432 -17.632  14.676 1.00 . B B . 248 THR H    1 1 
       13 46656 2 1  11 THR HA   H  -4.041 -16.802  11.898 1.00 . B B . 248 THR HA   1 1 
       13 46657 2 1  11 THR HB   H  -4.425 -19.261  11.967 1.00 . B B . 248 THR HB   1 1 
       13 46658 2 1  11 THR HG1  H  -5.688 -19.177  10.219 1.00 . B B . 248 THR HG1  1 1 
       13 46659 2 1  11 THR HG21 H  -6.657 -20.156  12.339 1.00 . B B . 248 THR HG21 1 1 
       13 46660 2 1  11 THR HG22 H  -7.278 -18.564  12.810 1.00 . B B . 248 THR HG22 1 1 
       13 46661 2 1  11 THR HG23 H  -6.083 -19.401  13.830 1.00 . B B . 248 THR HG23 1 1 
       13 46662 2 1  11 THR N    N  -3.907 -17.491  13.836 1.00 . B B . 248 THR N    1 1 
       13 46663 2 1  11 THR O    O  -5.926 -15.787  14.121 1.00 . B B . 248 THR O    1 1 
       13 46664 2 1  11 THR OG1  O  -5.663 -18.324  10.682 1.00 . B B . 248 THR OG1  1 1 
       13 46665 2 1  12 LYS C    C  -8.832 -15.250  11.328 1.00 . B B . 249 LYS C    1 1 
       13 46666 2 1  12 LYS CA   C  -7.609 -14.746  12.088 1.00 . B B . 249 LYS CA   1 1 
       13 46667 2 1  12 LYS CB   C  -7.110 -13.357  11.638 1.00 . B B . 249 LYS CB   1 1 
       13 46668 2 1  12 LYS CD   C  -5.387 -11.493  11.987 1.00 . B B . 249 LYS CD   1 1 
       13 46669 2 1  12 LYS CE   C  -5.968 -10.140  12.421 1.00 . B B . 249 LYS CE   1 1 
       13 46670 2 1  12 LYS CG   C  -6.096 -12.710  12.602 1.00 . B B . 249 LYS CG   1 1 
       13 46671 2 1  12 LYS H    H  -6.362 -16.138  11.041 1.00 . B B . 249 LYS H    1 1 
       13 46672 2 1  12 LYS HA   H  -7.907 -14.677  13.132 1.00 . B B . 249 LYS HA   1 1 
       13 46673 2 1  12 LYS HB2  H  -6.641 -13.468  10.661 1.00 . B B . 249 LYS HB2  1 1 
       13 46674 2 1  12 LYS HB3  H  -7.965 -12.687  11.543 1.00 . B B . 249 LYS HB3  1 1 
       13 46675 2 1  12 LYS HD2  H  -4.329 -11.526  12.252 1.00 . B B . 249 LYS HD2  1 1 
       13 46676 2 1  12 LYS HD3  H  -5.444 -11.560  10.902 1.00 . B B . 249 LYS HD3  1 1 
       13 46677 2 1  12 LYS HE2  H  -5.670  -9.397  11.680 1.00 . B B . 249 LYS HE2  1 1 
       13 46678 2 1  12 LYS HE3  H  -7.058 -10.195  12.436 1.00 . B B . 249 LYS HE3  1 1 
       13 46679 2 1  12 LYS HG2  H  -6.607 -12.414  13.514 1.00 . B B . 249 LYS HG2  1 1 
       13 46680 2 1  12 LYS HG3  H  -5.330 -13.438  12.863 1.00 . B B . 249 LYS HG3  1 1 
       13 46681 2 1  12 LYS HZ1  H  -5.690  -8.737  13.925 1.00 . B B . 249 LYS HZ1  1 1 
       13 46682 2 1  12 LYS HZ2  H  -4.430  -9.703  13.721 1.00 . B B . 249 LYS HZ2  1 1 
       13 46683 2 1  12 LYS HZ3  H  -5.783 -10.282  14.501 1.00 . B B . 249 LYS HZ3  1 1 
       13 46684 2 1  12 LYS N    N  -6.548 -15.742  11.956 1.00 . B B . 249 LYS N    1 1 
       13 46685 2 1  12 LYS NZ   N  -5.447  -9.705  13.736 1.00 . B B . 249 LYS NZ   1 1 
       13 46686 2 1  12 LYS O    O  -9.625 -15.993  11.908 1.00 . B B . 249 LYS O    1 1 
       13 46687 2 1  13 LYS C    C  -9.657 -15.553   7.802 1.00 . B B . 250 LYS C    1 1 
       13 46688 2 1  13 LYS CA   C -10.142 -15.295   9.225 1.00 . B B . 250 LYS CA   1 1 
       13 46689 2 1  13 LYS CB   C -11.266 -14.241   9.240 1.00 . B B . 250 LYS CB   1 1 
       13 46690 2 1  13 LYS CD   C -13.105 -13.185  10.667 1.00 . B B . 250 LYS CD   1 1 
       13 46691 2 1  13 LYS CE   C -13.626 -13.014  12.101 1.00 . B B . 250 LYS CE   1 1 
       13 46692 2 1  13 LYS CG   C -11.793 -13.970  10.657 1.00 . B B . 250 LYS CG   1 1 
       13 46693 2 1  13 LYS H    H  -8.329 -14.264   9.617 1.00 . B B . 250 LYS H    1 1 
       13 46694 2 1  13 LYS HA   H -10.540 -16.232   9.623 1.00 . B B . 250 LYS HA   1 1 
       13 46695 2 1  13 LYS HB2  H -10.911 -13.308   8.799 1.00 . B B . 250 LYS HB2  1 1 
       13 46696 2 1  13 LYS HB3  H -12.085 -14.621   8.629 1.00 . B B . 250 LYS HB3  1 1 
       13 46697 2 1  13 LYS HD2  H -12.974 -12.214  10.186 1.00 . B B . 250 LYS HD2  1 1 
       13 46698 2 1  13 LYS HD3  H -13.847 -13.752  10.106 1.00 . B B . 250 LYS HD3  1 1 
       13 46699 2 1  13 LYS HE2  H -14.682 -12.739  12.047 1.00 . B B . 250 LYS HE2  1 1 
       13 46700 2 1  13 LYS HE3  H -13.558 -13.969  12.628 1.00 . B B . 250 LYS HE3  1 1 
       13 46701 2 1  13 LYS HG2  H -11.980 -14.927  11.137 1.00 . B B . 250 LYS HG2  1 1 
       13 46702 2 1  13 LYS HG3  H -11.042 -13.423  11.228 1.00 . B B . 250 LYS HG3  1 1 
       13 46703 2 1  13 LYS HZ1  H -13.586 -11.256  13.129 1.00 . B B . 250 LYS HZ1  1 1 
       13 46704 2 1  13 LYS HZ2  H -12.219 -11.512  12.261 1.00 . B B . 250 LYS HZ2  1 1 
       13 46705 2 1  13 LYS HZ3  H -12.448 -12.327  13.680 1.00 . B B . 250 LYS HZ3  1 1 
       13 46706 2 1  13 LYS N    N  -9.010 -14.872  10.056 1.00 . B B . 250 LYS N    1 1 
       13 46707 2 1  13 LYS NZ   N -12.911 -11.963  12.851 1.00 . B B . 250 LYS NZ   1 1 
       13 46708 2 1  13 LYS O    O  -8.610 -15.026   7.409 1.00 . B B . 250 LYS O    1 1 
       13 46709 2 1  14 SER C    C -10.700 -15.705   4.651 1.00 . B B . 251 SER C    1 1 
       13 46710 2 1  14 SER CA   C -10.060 -16.667   5.652 1.00 . B B . 251 SER CA   1 1 
       13 46711 2 1  14 SER CB   C -10.417 -18.130   5.370 1.00 . B B . 251 SER CB   1 1 
       13 46712 2 1  14 SER H    H -11.265 -16.748   7.361 1.00 . B B . 251 SER H    1 1 
       13 46713 2 1  14 SER HA   H  -8.977 -16.593   5.546 1.00 . B B . 251 SER HA   1 1 
       13 46714 2 1  14 SER HB2  H -10.419 -18.306   4.294 1.00 . B B . 251 SER HB2  1 1 
       13 46715 2 1  14 SER HB3  H  -9.650 -18.755   5.812 1.00 . B B . 251 SER HB3  1 1 
       13 46716 2 1  14 SER HG   H -11.734 -19.487   5.686 1.00 . B B . 251 SER HG   1 1 
       13 46717 2 1  14 SER N    N -10.410 -16.328   7.022 1.00 . B B . 251 SER N    1 1 
       13 46718 2 1  14 SER O    O -11.928 -15.588   4.559 1.00 . B B . 251 SER O    1 1 
       13 46719 2 1  14 SER OG   O -11.653 -18.535   5.927 1.00 . B B . 251 SER OG   1 1 
       13 46720 2 1  15 ALA C    C -10.496 -14.764   1.559 1.00 . B B . 252 ALA C    1 1 
       13 46721 2 1  15 ALA CA   C -10.313 -14.035   2.897 1.00 . B B . 252 ALA CA   1 1 
       13 46722 2 1  15 ALA CB   C  -9.330 -12.867   2.792 1.00 . B B . 252 ALA CB   1 1 
       13 46723 2 1  15 ALA H    H  -8.865 -15.124   4.029 1.00 . B B . 252 ALA H    1 1 
       13 46724 2 1  15 ALA HA   H -11.279 -13.621   3.187 1.00 . B B . 252 ALA HA   1 1 
       13 46725 2 1  15 ALA HB1  H  -9.644 -12.198   1.990 1.00 . B B . 252 ALA HB1  1 1 
       13 46726 2 1  15 ALA HB2  H  -9.319 -12.310   3.729 1.00 . B B . 252 ALA HB2  1 1 
       13 46727 2 1  15 ALA HB3  H  -8.327 -13.233   2.587 1.00 . B B . 252 ALA HB3  1 1 
       13 46728 2 1  15 ALA N    N  -9.862 -14.980   3.910 1.00 . B B . 252 ALA N    1 1 
       13 46729 2 1  15 ALA O    O -11.437 -14.457   0.829 1.00 . B B . 252 ALA O    1 1 
       13 46730 2 1  16 ALA C    C -11.054 -17.308  -0.105 1.00 . B B . 253 ALA C    1 1 
       13 46731 2 1  16 ALA CA   C  -9.737 -16.535   0.008 1.00 . B B . 253 ALA CA   1 1 
       13 46732 2 1  16 ALA CB   C  -8.558 -17.511  -0.066 1.00 . B B . 253 ALA CB   1 1 
       13 46733 2 1  16 ALA H    H  -8.899 -15.973   1.884 1.00 . B B . 253 ALA H    1 1 
       13 46734 2 1  16 ALA HA   H  -9.674 -15.849  -0.840 1.00 . B B . 253 ALA HA   1 1 
       13 46735 2 1  16 ALA HB1  H  -8.658 -18.136  -0.953 1.00 . B B . 253 ALA HB1  1 1 
       13 46736 2 1  16 ALA HB2  H  -7.624 -16.959  -0.141 1.00 . B B . 253 ALA HB2  1 1 
       13 46737 2 1  16 ALA HB3  H  -8.540 -18.154   0.815 1.00 . B B . 253 ALA HB3  1 1 
       13 46738 2 1  16 ALA N    N  -9.659 -15.763   1.252 1.00 . B B . 253 ALA N    1 1 
       13 46739 2 1  16 ALA O    O -11.524 -17.573  -1.207 1.00 . B B . 253 ALA O    1 1 
       13 46740 2 1  17 GLU C    C -14.106 -17.489   0.746 1.00 . B B . 254 GLU C    1 1 
       13 46741 2 1  17 GLU CA   C -12.918 -18.400   1.058 1.00 . B B . 254 GLU CA   1 1 
       13 46742 2 1  17 GLU CB   C -13.114 -19.048   2.431 1.00 . B B . 254 GLU CB   1 1 
       13 46743 2 1  17 GLU CD   C -12.451 -20.931   3.939 1.00 . B B . 254 GLU CD   1 1 
       13 46744 2 1  17 GLU CG   C -12.236 -20.292   2.575 1.00 . B B . 254 GLU CG   1 1 
       13 46745 2 1  17 GLU H    H -11.227 -17.431   1.905 1.00 . B B . 254 GLU H    1 1 
       13 46746 2 1  17 GLU HA   H -12.897 -19.185   0.298 1.00 . B B . 254 GLU HA   1 1 
       13 46747 2 1  17 GLU HB2  H -12.879 -18.327   3.217 1.00 . B B . 254 GLU HB2  1 1 
       13 46748 2 1  17 GLU HB3  H -14.156 -19.351   2.540 1.00 . B B . 254 GLU HB3  1 1 
       13 46749 2 1  17 GLU HG2  H -12.500 -21.009   1.797 1.00 . B B . 254 GLU HG2  1 1 
       13 46750 2 1  17 GLU HG3  H -11.186 -20.016   2.460 1.00 . B B . 254 GLU HG3  1 1 
       13 46751 2 1  17 GLU N    N -11.657 -17.671   1.029 1.00 . B B . 254 GLU N    1 1 
       13 46752 2 1  17 GLU O    O -15.196 -17.999   0.480 1.00 . B B . 254 GLU O    1 1 
       13 46753 2 1  17 GLU OE1  O -13.566 -21.400   4.244 1.00 . B B . 254 GLU OE1  1 1 
       13 46754 2 1  17 GLU OE2  O -11.514 -20.930   4.767 1.00 . B B . 254 GLU OE2  1 1 
       13 46755 2 1  18 ALA C    C -15.504 -15.394  -0.913 1.00 . B B . 255 ALA C    1 1 
       13 46756 2 1  18 ALA CA   C -15.032 -15.239   0.529 1.00 . B B . 255 ALA CA   1 1 
       13 46757 2 1  18 ALA CB   C -14.602 -13.797   0.798 1.00 . B B . 255 ALA CB   1 1 
       13 46758 2 1  18 ALA H    H -13.034 -15.773   1.025 1.00 . B B . 255 ALA H    1 1 
       13 46759 2 1  18 ALA HA   H -15.860 -15.483   1.192 1.00 . B B . 255 ALA HA   1 1 
       13 46760 2 1  18 ALA HB1  H -15.462 -13.137   0.677 1.00 . B B . 255 ALA HB1  1 1 
       13 46761 2 1  18 ALA HB2  H -14.218 -13.709   1.813 1.00 . B B . 255 ALA HB2  1 1 
       13 46762 2 1  18 ALA HB3  H -13.834 -13.493   0.087 1.00 . B B . 255 ALA HB3  1 1 
       13 46763 2 1  18 ALA N    N -13.943 -16.162   0.810 1.00 . B B . 255 ALA N    1 1 
       13 46764 2 1  18 ALA O    O -16.700 -15.528  -1.158 1.00 . B B . 255 ALA O    1 1 
       13 46765 2 1  19 SER C    C -13.584 -15.839  -4.044 1.00 . B B . 256 SER C    1 1 
       13 46766 2 1  19 SER CA   C -14.873 -15.534  -3.280 1.00 . B B . 256 SER CA   1 1 
       13 46767 2 1  19 SER CB   C -15.511 -14.219  -3.749 1.00 . B B . 256 SER CB   1 1 
       13 46768 2 1  19 SER H    H -13.597 -15.296  -1.634 1.00 . B B . 256 SER H    1 1 
       13 46769 2 1  19 SER HA   H -15.583 -16.350  -3.422 1.00 . B B . 256 SER HA   1 1 
       13 46770 2 1  19 SER HB2  H -15.746 -14.280  -4.809 1.00 . B B . 256 SER HB2  1 1 
       13 46771 2 1  19 SER HB3  H -16.444 -14.070  -3.210 1.00 . B B . 256 SER HB3  1 1 
       13 46772 2 1  19 SER HG   H -15.086 -12.300  -3.784 1.00 . B B . 256 SER HG   1 1 
       13 46773 2 1  19 SER N    N -14.573 -15.404  -1.866 1.00 . B B . 256 SER N    1 1 
       13 46774 2 1  19 SER O    O -12.489 -15.752  -3.473 1.00 . B B . 256 SER O    1 1 
       13 46775 2 1  19 SER OG   O -14.640 -13.126  -3.498 1.00 . B B . 256 SER OG   1 1 
       13 46776 2 1  20 LYS C    C -12.270 -15.291  -7.171 1.00 . B B . 257 LYS C    1 1 
       13 46777 2 1  20 LYS CA   C -12.511 -16.431  -6.177 1.00 . B B . 257 LYS CA   1 1 
       13 46778 2 1  20 LYS CB   C -12.682 -17.811  -6.833 1.00 . B B . 257 LYS CB   1 1 
       13 46779 2 1  20 LYS CD   C -11.603 -19.473  -8.426 1.00 . B B . 257 LYS CD   1 1 
       13 46780 2 1  20 LYS CE   C -11.852 -20.804  -7.708 1.00 . B B . 257 LYS CE   1 1 
       13 46781 2 1  20 LYS CG   C -11.378 -18.267  -7.508 1.00 . B B . 257 LYS CG   1 1 
       13 46782 2 1  20 LYS H    H -14.600 -16.187  -5.763 1.00 . B B . 257 LYS H    1 1 
       13 46783 2 1  20 LYS HA   H -11.627 -16.491  -5.542 1.00 . B B . 257 LYS HA   1 1 
       13 46784 2 1  20 LYS HB2  H -12.957 -18.542  -6.071 1.00 . B B . 257 LYS HB2  1 1 
       13 46785 2 1  20 LYS HB3  H -13.488 -17.761  -7.568 1.00 . B B . 257 LYS HB3  1 1 
       13 46786 2 1  20 LYS HD2  H -12.463 -19.262  -9.058 1.00 . B B . 257 LYS HD2  1 1 
       13 46787 2 1  20 LYS HD3  H -10.741 -19.578  -9.085 1.00 . B B . 257 LYS HD3  1 1 
       13 46788 2 1  20 LYS HE2  H -12.758 -20.733  -7.103 1.00 . B B . 257 LYS HE2  1 1 
       13 46789 2 1  20 LYS HE3  H -12.008 -21.565  -8.474 1.00 . B B . 257 LYS HE3  1 1 
       13 46790 2 1  20 LYS HG2  H -10.983 -17.462  -8.126 1.00 . B B . 257 LYS HG2  1 1 
       13 46791 2 1  20 LYS HG3  H -10.630 -18.499  -6.748 1.00 . B B . 257 LYS HG3  1 1 
       13 46792 2 1  20 LYS HZ1  H -10.645 -20.643  -6.035 1.00 . B B . 257 LYS HZ1  1 1 
       13 46793 2 1  20 LYS HZ2  H  -9.843 -21.134  -7.392 1.00 . B B . 257 LYS HZ2  1 1 
       13 46794 2 1  20 LYS HZ3  H -10.833 -22.177  -6.565 1.00 . B B . 257 LYS HZ3  1 1 
       13 46795 2 1  20 LYS N    N -13.676 -16.132  -5.345 1.00 . B B . 257 LYS N    1 1 
       13 46796 2 1  20 LYS NZ   N -10.712 -21.218  -6.869 1.00 . B B . 257 LYS NZ   1 1 
       13 46797 2 1  20 LYS O    O -12.552 -15.428  -8.362 1.00 . B B . 257 LYS O    1 1 
       13 46798 2 1  21 LYS C    C -10.079 -12.554  -7.126 1.00 . B B . 258 LYS C    1 1 
       13 46799 2 1  21 LYS CA   C -11.527 -12.939  -7.479 1.00 . B B . 258 LYS CA   1 1 
       13 46800 2 1  21 LYS CB   C -12.529 -11.802  -7.171 1.00 . B B . 258 LYS CB   1 1 
       13 46801 2 1  21 LYS CD   C -14.800 -13.054  -7.279 1.00 . B B . 258 LYS CD   1 1 
       13 46802 2 1  21 LYS CE   C -16.319 -12.855  -7.416 1.00 . B B . 258 LYS CE   1 1 
       13 46803 2 1  21 LYS CG   C -13.928 -11.911  -7.822 1.00 . B B . 258 LYS CG   1 1 
       13 46804 2 1  21 LYS H    H -11.605 -14.052  -5.697 1.00 . B B . 258 LYS H    1 1 
       13 46805 2 1  21 LYS HA   H -11.573 -13.185  -8.541 1.00 . B B . 258 LYS HA   1 1 
       13 46806 2 1  21 LYS HB2  H -12.637 -11.706  -6.091 1.00 . B B . 258 LYS HB2  1 1 
       13 46807 2 1  21 LYS HB3  H -12.095 -10.863  -7.517 1.00 . B B . 258 LYS HB3  1 1 
       13 46808 2 1  21 LYS HD2  H -14.537 -13.979  -7.787 1.00 . B B . 258 LYS HD2  1 1 
       13 46809 2 1  21 LYS HD3  H -14.576 -13.165  -6.222 1.00 . B B . 258 LYS HD3  1 1 
       13 46810 2 1  21 LYS HE2  H -16.818 -13.699  -6.935 1.00 . B B . 258 LYS HE2  1 1 
       13 46811 2 1  21 LYS HE3  H -16.622 -11.945  -6.892 1.00 . B B . 258 LYS HE3  1 1 
       13 46812 2 1  21 LYS HG2  H -14.450 -10.975  -7.632 1.00 . B B . 258 LYS HG2  1 1 
       13 46813 2 1  21 LYS HG3  H -13.817 -12.014  -8.901 1.00 . B B . 258 LYS HG3  1 1 
       13 46814 2 1  21 LYS HZ1  H -16.296 -13.466  -9.417 1.00 . B B . 258 LYS HZ1  1 1 
       13 46815 2 1  21 LYS HZ2  H -16.577 -11.881  -9.226 1.00 . B B . 258 LYS HZ2  1 1 
       13 46816 2 1  21 LYS HZ3  H -17.773 -12.940  -8.891 1.00 . B B . 258 LYS HZ3  1 1 
       13 46817 2 1  21 LYS N    N -11.833 -14.131  -6.683 1.00 . B B . 258 LYS N    1 1 
       13 46818 2 1  21 LYS NZ   N -16.768 -12.791  -8.822 1.00 . B B . 258 LYS NZ   1 1 
       13 46819 2 1  21 LYS O    O  -9.626 -12.908  -6.031 1.00 . B B . 258 LYS O    1 1 
       13 46820 2 1  22 PRO C    C  -7.874 -10.664  -6.374 1.00 . B B . 259 PRO C    1 1 
       13 46821 2 1  22 PRO CA   C  -7.960 -11.444  -7.686 1.00 . B B . 259 PRO CA   1 1 
       13 46822 2 1  22 PRO CB   C  -7.464 -10.657  -8.906 1.00 . B B . 259 PRO CB   1 1 
       13 46823 2 1  22 PRO CD   C  -9.746 -11.337  -9.292 1.00 . B B . 259 PRO CD   1 1 
       13 46824 2 1  22 PRO CG   C  -8.732 -10.259  -9.661 1.00 . B B . 259 PRO CG   1 1 
       13 46825 2 1  22 PRO HA   H  -7.362 -12.351  -7.594 1.00 . B B . 259 PRO HA   1 1 
       13 46826 2 1  22 PRO HB2  H  -6.881  -9.780  -8.621 1.00 . B B . 259 PRO HB2  1 1 
       13 46827 2 1  22 PRO HB3  H  -6.861 -11.314  -9.533 1.00 . B B . 259 PRO HB3  1 1 
       13 46828 2 1  22 PRO HD2  H -10.750 -10.913  -9.286 1.00 . B B . 259 PRO HD2  1 1 
       13 46829 2 1  22 PRO HD3  H  -9.692 -12.160 -10.005 1.00 . B B . 259 PRO HD3  1 1 
       13 46830 2 1  22 PRO HG2  H  -9.092  -9.301  -9.295 1.00 . B B . 259 PRO HG2  1 1 
       13 46831 2 1  22 PRO HG3  H  -8.565 -10.212 -10.737 1.00 . B B . 259 PRO HG3  1 1 
       13 46832 2 1  22 PRO N    N  -9.345 -11.814  -7.979 1.00 . B B . 259 PRO N    1 1 
       13 46833 2 1  22 PRO O    O  -8.408  -9.563  -6.245 1.00 . B B . 259 PRO O    1 1 
       13 46834 2 1  23 ARG C    C  -6.060  -9.354  -4.072 1.00 . B B . 260 ARG C    1 1 
       13 46835 2 1  23 ARG CA   C  -6.959 -10.590  -4.094 1.00 . B B . 260 ARG CA   1 1 
       13 46836 2 1  23 ARG CB   C  -6.647 -11.631  -2.997 1.00 . B B . 260 ARG CB   1 1 
       13 46837 2 1  23 ARG CD   C  -4.356 -12.617  -3.684 1.00 . B B . 260 ARG CD   1 1 
       13 46838 2 1  23 ARG CG   C  -5.826 -12.885  -3.345 1.00 . B B . 260 ARG CG   1 1 
       13 46839 2 1  23 ARG CZ   C  -3.791 -14.032  -5.679 1.00 . B B . 260 ARG CZ   1 1 
       13 46840 2 1  23 ARG H    H  -6.707 -12.108  -5.585 1.00 . B B . 260 ARG H    1 1 
       13 46841 2 1  23 ARG HA   H  -7.946 -10.207  -3.833 1.00 . B B . 260 ARG HA   1 1 
       13 46842 2 1  23 ARG HB2  H  -6.179 -11.136  -2.150 1.00 . B B . 260 ARG HB2  1 1 
       13 46843 2 1  23 ARG HB3  H  -7.611 -11.991  -2.638 1.00 . B B . 260 ARG HB3  1 1 
       13 46844 2 1  23 ARG HD2  H  -4.094 -11.595  -3.410 1.00 . B B . 260 ARG HD2  1 1 
       13 46845 2 1  23 ARG HD3  H  -3.731 -13.276  -3.081 1.00 . B B . 260 ARG HD3  1 1 
       13 46846 2 1  23 ARG HE   H  -3.797 -12.020  -5.635 1.00 . B B . 260 ARG HE   1 1 
       13 46847 2 1  23 ARG HG2  H  -5.844 -13.533  -2.466 1.00 . B B . 260 ARG HG2  1 1 
       13 46848 2 1  23 ARG HG3  H  -6.306 -13.439  -4.152 1.00 . B B . 260 ARG HG3  1 1 
       13 46849 2 1  23 ARG HH11 H  -4.531 -15.192  -4.167 1.00 . B B . 260 ARG HH11 1 1 
       13 46850 2 1  23 ARG HH12 H  -3.788 -16.049  -5.500 1.00 . B B . 260 ARG HH12 1 1 
       13 46851 2 1  23 ARG HH21 H  -2.873 -13.232  -7.311 1.00 . B B . 260 ARG HH21 1 1 
       13 46852 2 1  23 ARG HH22 H  -2.911 -14.968  -7.252 1.00 . B B . 260 ARG HH22 1 1 
       13 46853 2 1  23 ARG N    N  -7.118 -11.201  -5.411 1.00 . B B . 260 ARG N    1 1 
       13 46854 2 1  23 ARG NE   N  -4.045 -12.848  -5.106 1.00 . B B . 260 ARG NE   1 1 
       13 46855 2 1  23 ARG NH1  N  -4.095 -15.175  -5.072 1.00 . B B . 260 ARG NH1  1 1 
       13 46856 2 1  23 ARG NH2  N  -3.230 -14.078  -6.877 1.00 . B B . 260 ARG NH2  1 1 
       13 46857 2 1  23 ARG O    O  -6.150  -8.590  -3.112 1.00 . B B . 260 ARG O    1 1 
       13 46858 2 1  24 GLN C    C  -5.019  -6.812  -6.023 1.00 . B B . 261 GLN C    1 1 
       13 46859 2 1  24 GLN CA   C  -4.385  -7.914  -5.162 1.00 . B B . 261 GLN CA   1 1 
       13 46860 2 1  24 GLN CB   C  -2.984  -8.304  -5.665 1.00 . B B . 261 GLN CB   1 1 
       13 46861 2 1  24 GLN CD   C  -2.113  -8.916  -3.339 1.00 . B B . 261 GLN CD   1 1 
       13 46862 2 1  24 GLN CG   C  -2.311  -9.368  -4.786 1.00 . B B . 261 GLN CG   1 1 
       13 46863 2 1  24 GLN H    H  -5.206  -9.754  -5.878 1.00 . B B . 261 GLN H    1 1 
       13 46864 2 1  24 GLN HA   H  -4.271  -7.499  -4.159 1.00 . B B . 261 GLN HA   1 1 
       13 46865 2 1  24 GLN HB2  H  -3.054  -8.681  -6.684 1.00 . B B . 261 GLN HB2  1 1 
       13 46866 2 1  24 GLN HB3  H  -2.348  -7.422  -5.688 1.00 . B B . 261 GLN HB3  1 1 
       13 46867 2 1  24 GLN HE21 H  -0.253  -8.289  -3.757 1.00 . B B . 261 GLN HE21 1 1 
       13 46868 2 1  24 GLN HE22 H  -0.764  -8.032  -2.090 1.00 . B B . 261 GLN HE22 1 1 
       13 46869 2 1  24 GLN HG2  H  -2.908 -10.276  -4.796 1.00 . B B . 261 GLN HG2  1 1 
       13 46870 2 1  24 GLN HG3  H  -1.346  -9.621  -5.224 1.00 . B B . 261 GLN HG3  1 1 
       13 46871 2 1  24 GLN N    N  -5.256  -9.095  -5.106 1.00 . B B . 261 GLN N    1 1 
       13 46872 2 1  24 GLN NE2  N  -0.978  -8.315  -3.040 1.00 . B B . 261 GLN NE2  1 1 
       13 46873 2 1  24 GLN O    O  -4.684  -5.637  -5.870 1.00 . B B . 261 GLN O    1 1 
       13 46874 2 1  24 GLN OE1  O  -2.999  -9.062  -2.496 1.00 . B B . 261 GLN OE1  1 1 
       13 46875 2 1  25 LYS C    C  -8.167  -6.531  -7.570 1.00 . B B . 262 LYS C    1 1 
       13 46876 2 1  25 LYS CA   C  -6.682  -6.268  -7.805 1.00 . B B . 262 LYS CA   1 1 
       13 46877 2 1  25 LYS CB   C  -6.258  -6.460  -9.275 1.00 . B B . 262 LYS CB   1 1 
       13 46878 2 1  25 LYS CD   C  -3.669  -6.677  -9.430 1.00 . B B . 262 LYS CD   1 1 
       13 46879 2 1  25 LYS CE   C  -3.441  -7.625 -10.614 1.00 . B B . 262 LYS CE   1 1 
       13 46880 2 1  25 LYS CG   C  -4.915  -5.798  -9.623 1.00 . B B . 262 LYS CG   1 1 
       13 46881 2 1  25 LYS H    H  -6.187  -8.150  -6.982 1.00 . B B . 262 LYS H    1 1 
       13 46882 2 1  25 LYS HA   H  -6.490  -5.229  -7.529 1.00 . B B . 262 LYS HA   1 1 
       13 46883 2 1  25 LYS HB2  H  -6.254  -7.516  -9.546 1.00 . B B . 262 LYS HB2  1 1 
       13 46884 2 1  25 LYS HB3  H  -7.014  -5.968  -9.886 1.00 . B B . 262 LYS HB3  1 1 
       13 46885 2 1  25 LYS HD2  H  -2.794  -6.034  -9.312 1.00 . B B . 262 LYS HD2  1 1 
       13 46886 2 1  25 LYS HD3  H  -3.768  -7.265  -8.521 1.00 . B B . 262 LYS HD3  1 1 
       13 46887 2 1  25 LYS HE2  H  -2.672  -8.352 -10.345 1.00 . B B . 262 LYS HE2  1 1 
       13 46888 2 1  25 LYS HE3  H  -4.367  -8.161 -10.834 1.00 . B B . 262 LYS HE3  1 1 
       13 46889 2 1  25 LYS HG2  H  -4.954  -5.467 -10.659 1.00 . B B . 262 LYS HG2  1 1 
       13 46890 2 1  25 LYS HG3  H  -4.810  -4.905  -9.015 1.00 . B B . 262 LYS HG3  1 1 
       13 46891 2 1  25 LYS HZ1  H  -2.057  -6.529 -11.727 1.00 . B B . 262 LYS HZ1  1 1 
       13 46892 2 1  25 LYS HZ2  H  -3.607  -6.142 -12.085 1.00 . B B . 262 LYS HZ2  1 1 
       13 46893 2 1  25 LYS HZ3  H  -2.988  -7.539 -12.628 1.00 . B B . 262 LYS HZ3  1 1 
       13 46894 2 1  25 LYS N    N  -5.955  -7.169  -6.911 1.00 . B B . 262 LYS N    1 1 
       13 46895 2 1  25 LYS NZ   N  -2.995  -6.911 -11.829 1.00 . B B . 262 LYS NZ   1 1 
       13 46896 2 1  25 LYS O    O  -8.902  -6.972  -8.450 1.00 . B B . 262 LYS O    1 1 
       13 46897 2 1  26 ARG C    C -10.910  -5.472  -6.479 1.00 . B B . 263 ARG C    1 1 
       13 46898 2 1  26 ARG CA   C  -9.959  -6.501  -5.869 1.00 . B B . 263 ARG CA   1 1 
       13 46899 2 1  26 ARG CB   C  -9.975  -6.468  -4.330 1.00 . B B . 263 ARG CB   1 1 
       13 46900 2 1  26 ARG CD   C  -9.049  -7.465  -2.189 1.00 . B B . 263 ARG CD   1 1 
       13 46901 2 1  26 ARG CG   C  -9.241  -7.659  -3.702 1.00 . B B . 263 ARG CG   1 1 
       13 46902 2 1  26 ARG CZ   C  -9.950  -8.506  -0.121 1.00 . B B . 263 ARG CZ   1 1 
       13 46903 2 1  26 ARG H    H  -7.921  -5.932  -5.676 1.00 . B B . 263 ARG H    1 1 
       13 46904 2 1  26 ARG HA   H -10.284  -7.492  -6.195 1.00 . B B . 263 ARG HA   1 1 
       13 46905 2 1  26 ARG HB2  H  -9.491  -5.549  -4.000 1.00 . B B . 263 ARG HB2  1 1 
       13 46906 2 1  26 ARG HB3  H -11.009  -6.469  -3.978 1.00 . B B . 263 ARG HB3  1 1 
       13 46907 2 1  26 ARG HD2  H  -7.990  -7.323  -1.973 1.00 . B B . 263 ARG HD2  1 1 
       13 46908 2 1  26 ARG HD3  H  -9.578  -6.564  -1.883 1.00 . B B . 263 ARG HD3  1 1 
       13 46909 2 1  26 ARG HE   H  -9.816  -9.431  -1.930 1.00 . B B . 263 ARG HE   1 1 
       13 46910 2 1  26 ARG HG2  H  -9.792  -8.574  -3.910 1.00 . B B . 263 ARG HG2  1 1 
       13 46911 2 1  26 ARG HG3  H  -8.261  -7.743  -4.162 1.00 . B B . 263 ARG HG3  1 1 
       13 46912 2 1  26 ARG HH11 H  -9.057  -6.700   0.271 1.00 . B B . 263 ARG HH11 1 1 
       13 46913 2 1  26 ARG HH12 H -10.054  -7.347   1.542 1.00 . B B . 263 ARG HH12 1 1 
       13 46914 2 1  26 ARG HH21 H -10.877 -10.334  -0.038 1.00 . B B . 263 ARG HH21 1 1 
       13 46915 2 1  26 ARG HH22 H -11.123  -9.330   1.340 1.00 . B B . 263 ARG HH22 1 1 
       13 46916 2 1  26 ARG N    N  -8.593  -6.297  -6.331 1.00 . B B . 263 ARG N    1 1 
       13 46917 2 1  26 ARG NE   N  -9.560  -8.598  -1.398 1.00 . B B . 263 ARG NE   1 1 
       13 46918 2 1  26 ARG NH1  N  -9.653  -7.438   0.611 1.00 . B B . 263 ARG NH1  1 1 
       13 46919 2 1  26 ARG NH2  N -10.645  -9.474   0.453 1.00 . B B . 263 ARG NH2  1 1 
       13 46920 2 1  26 ARG O    O -11.253  -4.494  -5.823 1.00 . B B . 263 ARG O    1 1 
       13 46921 2 1  27 THR C    C -13.676  -5.088  -7.861 1.00 . B B . 264 THR C    1 1 
       13 46922 2 1  27 THR CA   C -12.266  -4.744  -8.369 1.00 . B B . 264 THR CA   1 1 
       13 46923 2 1  27 THR CB   C -12.112  -4.882  -9.897 1.00 . B B . 264 THR CB   1 1 
       13 46924 2 1  27 THR CG2  C -10.844  -4.161 -10.357 1.00 . B B . 264 THR CG2  1 1 
       13 46925 2 1  27 THR H    H -11.044  -6.465  -8.261 1.00 . B B . 264 THR H    1 1 
       13 46926 2 1  27 THR HA   H -12.035  -3.718  -8.075 1.00 . B B . 264 THR HA   1 1 
       13 46927 2 1  27 THR HB   H -12.969  -4.424 -10.391 1.00 . B B . 264 THR HB   1 1 
       13 46928 2 1  27 THR HG1  H -11.472  -6.208 -11.145 1.00 . B B . 264 THR HG1  1 1 
       13 46929 2 1  27 THR HG21 H  -9.958  -4.611  -9.907 1.00 . B B . 264 THR HG21 1 1 
       13 46930 2 1  27 THR HG22 H -10.892  -3.113 -10.062 1.00 . B B . 264 THR HG22 1 1 
       13 46931 2 1  27 THR HG23 H -10.759  -4.209 -11.443 1.00 . B B . 264 THR HG23 1 1 
       13 46932 2 1  27 THR N    N -11.335  -5.660  -7.722 1.00 . B B . 264 THR N    1 1 
       13 46933 2 1  27 THR O    O -13.908  -6.221  -7.425 1.00 . B B . 264 THR O    1 1 
       13 46934 2 1  27 THR OG1  O -11.983  -6.234 -10.326 1.00 . B B . 264 THR OG1  1 1 
       13 46935 2 1  28 ALA C    C -16.955  -3.563  -8.233 1.00 . B B . 265 ALA C    1 1 
       13 46936 2 1  28 ALA CA   C -15.974  -4.369  -7.380 1.00 . B B . 265 ALA CA   1 1 
       13 46937 2 1  28 ALA CB   C -16.115  -4.056  -5.884 1.00 . B B . 265 ALA CB   1 1 
       13 46938 2 1  28 ALA H    H -14.410  -3.206  -8.191 1.00 . B B . 265 ALA H    1 1 
       13 46939 2 1  28 ALA HA   H -16.203  -5.428  -7.512 1.00 . B B . 265 ALA HA   1 1 
       13 46940 2 1  28 ALA HB1  H -15.406  -4.654  -5.311 1.00 . B B . 265 ALA HB1  1 1 
       13 46941 2 1  28 ALA HB2  H -15.924  -3.003  -5.693 1.00 . B B . 265 ALA HB2  1 1 
       13 46942 2 1  28 ALA HB3  H -17.127  -4.302  -5.560 1.00 . B B . 265 ALA HB3  1 1 
       13 46943 2 1  28 ALA N    N -14.607  -4.127  -7.830 1.00 . B B . 265 ALA N    1 1 
       13 46944 2 1  28 ALA O    O -16.917  -2.329  -8.212 1.00 . B B . 265 ALA O    1 1 
       13 46945 2 1  29 THR C    C -20.194  -3.762  -9.067 1.00 . B B . 266 THR C    1 1 
       13 46946 2 1  29 THR CA   C -18.861  -3.746  -9.845 1.00 . B B . 266 THR CA   1 1 
       13 46947 2 1  29 THR CB   C -18.906  -4.659 -11.095 1.00 . B B . 266 THR CB   1 1 
       13 46948 2 1  29 THR CG2  C -19.754  -4.123 -12.249 1.00 . B B . 266 THR CG2  1 1 
       13 46949 2 1  29 THR H    H -17.754  -5.274  -8.903 1.00 . B B . 266 THR H    1 1 
       13 46950 2 1  29 THR HA   H -18.622  -2.720 -10.138 1.00 . B B . 266 THR HA   1 1 
       13 46951 2 1  29 THR HB   H -19.299  -5.630 -10.797 1.00 . B B . 266 THR HB   1 1 
       13 46952 2 1  29 THR HG1  H -17.131  -5.495 -11.059 1.00 . B B . 266 THR HG1  1 1 
       13 46953 2 1  29 THR HG21 H -19.750  -4.827 -13.075 1.00 . B B . 266 THR HG21 1 1 
       13 46954 2 1  29 THR HG22 H -19.353  -3.171 -12.601 1.00 . B B . 266 THR HG22 1 1 
       13 46955 2 1  29 THR HG23 H -20.791  -3.995 -11.948 1.00 . B B . 266 THR HG23 1 1 
       13 46956 2 1  29 THR N    N -17.818  -4.268  -8.962 1.00 . B B . 266 THR N    1 1 
       13 46957 2 1  29 THR O    O -20.306  -4.450  -8.046 1.00 . B B . 266 THR O    1 1 
       13 46958 2 1  29 THR OG1  O -17.614  -4.866 -11.642 1.00 . B B . 266 THR OG1  1 1 
       13 46959 2 1  30 LYS C    C -23.218  -4.391  -8.687 1.00 . B B . 267 LYS C    1 1 
       13 46960 2 1  30 LYS CA   C -22.559  -3.025  -8.891 1.00 . B B . 267 LYS CA   1 1 
       13 46961 2 1  30 LYS CB   C -23.489  -2.113  -9.704 1.00 . B B . 267 LYS CB   1 1 
       13 46962 2 1  30 LYS CD   C -24.654  -1.678 -11.913 1.00 . B B . 267 LYS CD   1 1 
       13 46963 2 1  30 LYS CE   C -26.008  -1.278 -11.313 1.00 . B B . 267 LYS CE   1 1 
       13 46964 2 1  30 LYS CG   C -23.955  -2.721 -11.040 1.00 . B B . 267 LYS CG   1 1 
       13 46965 2 1  30 LYS H    H -21.120  -2.511 -10.384 1.00 . B B . 267 LYS H    1 1 
       13 46966 2 1  30 LYS HA   H -22.435  -2.581  -7.903 1.00 . B B . 267 LYS HA   1 1 
       13 46967 2 1  30 LYS HB2  H -24.362  -1.889  -9.095 1.00 . B B . 267 LYS HB2  1 1 
       13 46968 2 1  30 LYS HB3  H -22.969  -1.179  -9.907 1.00 . B B . 267 LYS HB3  1 1 
       13 46969 2 1  30 LYS HD2  H -24.010  -0.802 -12.016 1.00 . B B . 267 LYS HD2  1 1 
       13 46970 2 1  30 LYS HD3  H -24.805  -2.111 -12.902 1.00 . B B . 267 LYS HD3  1 1 
       13 46971 2 1  30 LYS HE2  H -26.645  -2.163 -11.259 1.00 . B B . 267 LYS HE2  1 1 
       13 46972 2 1  30 LYS HE3  H -25.864  -0.892 -10.303 1.00 . B B . 267 LYS HE3  1 1 
       13 46973 2 1  30 LYS HG2  H -23.096  -3.106 -11.589 1.00 . B B . 267 LYS HG2  1 1 
       13 46974 2 1  30 LYS HG3  H -24.641  -3.549 -10.857 1.00 . B B . 267 LYS HG3  1 1 
       13 46975 2 1  30 LYS HZ1  H -26.127   0.600 -12.130 1.00 . B B . 267 LYS HZ1  1 1 
       13 46976 2 1  30 LYS HZ2  H -27.602  -0.047 -11.764 1.00 . B B . 267 LYS HZ2  1 1 
       13 46977 2 1  30 LYS HZ3  H -26.804  -0.612 -13.074 1.00 . B B . 267 LYS HZ3  1 1 
       13 46978 2 1  30 LYS N    N -21.241  -3.076  -9.542 1.00 . B B . 267 LYS N    1 1 
       13 46979 2 1  30 LYS NZ   N -26.678  -0.253 -12.133 1.00 . B B . 267 LYS NZ   1 1 
       13 46980 2 1  30 LYS O    O -24.043  -4.539  -7.790 1.00 . B B . 267 LYS O    1 1 
       13 46981 2 1  31 GLN C    C -22.732  -7.601  -8.404 1.00 . B B . 268 GLN C    1 1 
       13 46982 2 1  31 GLN CA   C -23.389  -6.733  -9.487 1.00 . B B . 268 GLN CA   1 1 
       13 46983 2 1  31 GLN CB   C -23.221  -7.346 -10.887 1.00 . B B . 268 GLN CB   1 1 
       13 46984 2 1  31 GLN CD   C -21.658  -8.091 -12.720 1.00 . B B . 268 GLN CD   1 1 
       13 46985 2 1  31 GLN CG   C -21.755  -7.454 -11.342 1.00 . B B . 268 GLN CG   1 1 
       13 46986 2 1  31 GLN H    H -22.186  -5.149 -10.220 1.00 . B B . 268 GLN H    1 1 
       13 46987 2 1  31 GLN HA   H -24.459  -6.688  -9.267 1.00 . B B . 268 GLN HA   1 1 
       13 46988 2 1  31 GLN HB2  H -23.678  -8.336 -10.905 1.00 . B B . 268 GLN HB2  1 1 
       13 46989 2 1  31 GLN HB3  H -23.760  -6.720 -11.596 1.00 . B B . 268 GLN HB3  1 1 
       13 46990 2 1  31 GLN HE21 H -22.041  -6.327 -13.691 1.00 . B B . 268 GLN HE21 1 1 
       13 46991 2 1  31 GLN HE22 H -21.913  -7.732 -14.689 1.00 . B B . 268 GLN HE22 1 1 
       13 46992 2 1  31 GLN HG2  H -21.314  -6.462 -11.387 1.00 . B B . 268 GLN HG2  1 1 
       13 46993 2 1  31 GLN HG3  H -21.180  -8.052 -10.635 1.00 . B B . 268 GLN HG3  1 1 
       13 46994 2 1  31 GLN N    N -22.869  -5.371  -9.517 1.00 . B B . 268 GLN N    1 1 
       13 46995 2 1  31 GLN NE2  N -21.819  -7.315 -13.771 1.00 . B B . 268 GLN NE2  1 1 
       13 46996 2 1  31 GLN O    O -22.842  -8.828  -8.453 1.00 . B B . 268 GLN O    1 1 
       13 46997 2 1  31 GLN OE1  O -21.434  -9.288 -12.878 1.00 . B B . 268 GLN OE1  1 1 
       13 46998 2 1  32 TYR C    C -21.392  -6.937  -5.129 1.00 . B B . 269 TYR C    1 1 
       13 46999 2 1  32 TYR CA   C -21.301  -7.745  -6.421 1.00 . B B . 269 TYR CA   1 1 
       13 47000 2 1  32 TYR CB   C -19.856  -8.045  -6.846 1.00 . B B . 269 TYR CB   1 1 
       13 47001 2 1  32 TYR CD1  C -19.704 -10.436  -6.061 1.00 . B B . 269 TYR CD1  1 1 
       13 47002 2 1  32 TYR CD2  C -18.207  -8.787  -5.076 1.00 . B B . 269 TYR CD2  1 1 
       13 47003 2 1  32 TYR CE1  C -19.212 -11.421  -5.189 1.00 . B B . 269 TYR CE1  1 1 
       13 47004 2 1  32 TYR CE2  C -17.701  -9.771  -4.212 1.00 . B B . 269 TYR CE2  1 1 
       13 47005 2 1  32 TYR CG   C -19.217  -9.117  -5.994 1.00 . B B . 269 TYR CG   1 1 
       13 47006 2 1  32 TYR CZ   C -18.216 -11.083  -4.249 1.00 . B B . 269 TYR CZ   1 1 
       13 47007 2 1  32 TYR H    H -21.879  -6.009  -7.444 1.00 . B B . 269 TYR H    1 1 
       13 47008 2 1  32 TYR HA   H -21.828  -8.686  -6.257 1.00 . B B . 269 TYR HA   1 1 
       13 47009 2 1  32 TYR HB2  H -19.853  -8.393  -7.879 1.00 . B B . 269 TYR HB2  1 1 
       13 47010 2 1  32 TYR HB3  H -19.269  -7.126  -6.802 1.00 . B B . 269 TYR HB3  1 1 
       13 47011 2 1  32 TYR HD1  H -20.490 -10.687  -6.760 1.00 . B B . 269 TYR HD1  1 1 
       13 47012 2 1  32 TYR HD2  H -17.843  -7.773  -5.007 1.00 . B B . 269 TYR HD2  1 1 
       13 47013 2 1  32 TYR HE1  H -19.619 -12.423  -5.225 1.00 . B B . 269 TYR HE1  1 1 
       13 47014 2 1  32 TYR HE2  H -16.934  -9.525  -3.496 1.00 . B B . 269 TYR HE2  1 1 
       13 47015 2 1  32 TYR HH   H -18.509 -12.519  -2.981 1.00 . B B . 269 TYR HH   1 1 
       13 47016 2 1  32 TYR N    N -21.965  -7.016  -7.486 1.00 . B B . 269 TYR N    1 1 
       13 47017 2 1  32 TYR O    O -21.800  -5.774  -5.151 1.00 . B B . 269 TYR O    1 1 
       13 47018 2 1  32 TYR OH   O -17.770 -12.003  -3.356 1.00 . B B . 269 TYR OH   1 1 
       13 47019 2 1  33 ASN C    C -19.693  -6.344  -2.394 1.00 . B B . 270 ASN C    1 1 
       13 47020 2 1  33 ASN CA   C -21.076  -6.903  -2.690 1.00 . B B . 270 ASN CA   1 1 
       13 47021 2 1  33 ASN CB   C -21.482  -7.914  -1.604 1.00 . B B . 270 ASN CB   1 1 
       13 47022 2 1  33 ASN CG   C -22.932  -8.373  -1.706 1.00 . B B . 270 ASN CG   1 1 
       13 47023 2 1  33 ASN H    H -20.704  -8.498  -4.046 1.00 . B B . 270 ASN H    1 1 
       13 47024 2 1  33 ASN HA   H -21.808  -6.096  -2.694 1.00 . B B . 270 ASN HA   1 1 
       13 47025 2 1  33 ASN HB2  H -20.833  -8.779  -1.688 1.00 . B B . 270 ASN HB2  1 1 
       13 47026 2 1  33 ASN HB3  H -21.334  -7.454  -0.626 1.00 . B B . 270 ASN HB3  1 1 
       13 47027 2 1  33 ASN HD21 H -22.858  -9.540  -0.004 1.00 . B B . 270 ASN HD21 1 1 
       13 47028 2 1  33 ASN HD22 H -24.381  -9.443  -0.848 1.00 . B B . 270 ASN HD22 1 1 
       13 47029 2 1  33 ASN N    N -21.035  -7.543  -3.999 1.00 . B B . 270 ASN N    1 1 
       13 47030 2 1  33 ASN ND2  N -23.389  -9.222  -0.801 1.00 . B B . 270 ASN ND2  1 1 
       13 47031 2 1  33 ASN O    O -18.759  -7.122  -2.194 1.00 . B B . 270 ASN O    1 1 
       13 47032 2 1  33 ASN OD1  O -23.676  -7.956  -2.586 1.00 . B B . 270 ASN OD1  1 1 
       13 47033 2 1  34 VAL C    C -17.642  -4.931  -0.748 1.00 . B B . 271 VAL C    1 1 
       13 47034 2 1  34 VAL CA   C -18.256  -4.376  -2.045 1.00 . B B . 271 VAL CA   1 1 
       13 47035 2 1  34 VAL CB   C -18.431  -2.840  -2.014 1.00 . B B . 271 VAL CB   1 1 
       13 47036 2 1  34 VAL CG1  C -17.175  -2.099  -1.553 1.00 . B B . 271 VAL CG1  1 1 
       13 47037 2 1  34 VAL CG2  C -18.776  -2.301  -3.409 1.00 . B B . 271 VAL CG2  1 1 
       13 47038 2 1  34 VAL H    H -20.345  -4.420  -2.511 1.00 . B B . 271 VAL H    1 1 
       13 47039 2 1  34 VAL HA   H -17.566  -4.623  -2.853 1.00 . B B . 271 VAL HA   1 1 
       13 47040 2 1  34 VAL HB   H -19.246  -2.596  -1.332 1.00 . B B . 271 VAL HB   1 1 
       13 47041 2 1  34 VAL HG11 H -16.919  -2.376  -0.531 1.00 . B B . 271 VAL HG11 1 1 
       13 47042 2 1  34 VAL HG12 H -16.351  -2.356  -2.213 1.00 . B B . 271 VAL HG12 1 1 
       13 47043 2 1  34 VAL HG13 H -17.327  -1.020  -1.582 1.00 . B B . 271 VAL HG13 1 1 
       13 47044 2 1  34 VAL HG21 H -18.772  -1.211  -3.413 1.00 . B B . 271 VAL HG21 1 1 
       13 47045 2 1  34 VAL HG22 H -18.047  -2.644  -4.141 1.00 . B B . 271 VAL HG22 1 1 
       13 47046 2 1  34 VAL HG23 H -19.764  -2.639  -3.694 1.00 . B B . 271 VAL HG23 1 1 
       13 47047 2 1  34 VAL N    N -19.543  -5.018  -2.331 1.00 . B B . 271 VAL N    1 1 
       13 47048 2 1  34 VAL O    O -16.449  -5.225  -0.711 1.00 . B B . 271 VAL O    1 1 
       13 47049 2 1  35 THR C    C -17.344  -7.091   1.382 1.00 . B B . 272 THR C    1 1 
       13 47050 2 1  35 THR CA   C -17.916  -5.676   1.559 1.00 . B B . 272 THR CA   1 1 
       13 47051 2 1  35 THR CB   C -19.007  -5.618   2.636 1.00 . B B . 272 THR CB   1 1 
       13 47052 2 1  35 THR CG2  C -19.518  -4.188   2.853 1.00 . B B . 272 THR CG2  1 1 
       13 47053 2 1  35 THR H    H -19.421  -4.923   0.279 1.00 . B B . 272 THR H    1 1 
       13 47054 2 1  35 THR HA   H -17.097  -5.026   1.874 1.00 . B B . 272 THR HA   1 1 
       13 47055 2 1  35 THR HB   H -18.593  -5.984   3.573 1.00 . B B . 272 THR HB   1 1 
       13 47056 2 1  35 THR HG1  H -20.782  -6.369   2.946 1.00 . B B . 272 THR HG1  1 1 
       13 47057 2 1  35 THR HG21 H -18.681  -3.533   3.102 1.00 . B B . 272 THR HG21 1 1 
       13 47058 2 1  35 THR HG22 H -20.229  -4.172   3.676 1.00 . B B . 272 THR HG22 1 1 
       13 47059 2 1  35 THR HG23 H -20.017  -3.806   1.962 1.00 . B B . 272 THR HG23 1 1 
       13 47060 2 1  35 THR N    N -18.439  -5.156   0.300 1.00 . B B . 272 THR N    1 1 
       13 47061 2 1  35 THR O    O -16.406  -7.481   2.073 1.00 . B B . 272 THR O    1 1 
       13 47062 2 1  35 THR OG1  O -20.085  -6.453   2.259 1.00 . B B . 272 THR OG1  1 1 
       13 47063 2 1  36 GLN C    C -16.080  -9.130  -0.513 1.00 . B B . 273 GLN C    1 1 
       13 47064 2 1  36 GLN CA   C -17.399  -9.257   0.256 1.00 . B B . 273 GLN CA   1 1 
       13 47065 2 1  36 GLN CB   C -18.413 -10.101  -0.525 1.00 . B B . 273 GLN CB   1 1 
       13 47066 2 1  36 GLN CD   C -19.528 -11.639   1.174 1.00 . B B . 273 GLN CD   1 1 
       13 47067 2 1  36 GLN CG   C -19.686 -10.417   0.278 1.00 . B B . 273 GLN CG   1 1 
       13 47068 2 1  36 GLN H    H -18.677  -7.571  -0.072 1.00 . B B . 273 GLN H    1 1 
       13 47069 2 1  36 GLN HA   H -17.197  -9.748   1.208 1.00 . B B . 273 GLN HA   1 1 
       13 47070 2 1  36 GLN HB2  H -18.687  -9.577  -1.438 1.00 . B B . 273 GLN HB2  1 1 
       13 47071 2 1  36 GLN HB3  H -17.938 -11.038  -0.819 1.00 . B B . 273 GLN HB3  1 1 
       13 47072 2 1  36 GLN HE21 H -19.667 -10.549   2.879 1.00 . B B . 273 GLN HE21 1 1 
       13 47073 2 1  36 GLN HE22 H -19.975 -12.246   3.019 1.00 . B B . 273 GLN HE22 1 1 
       13 47074 2 1  36 GLN HG2  H -20.006  -9.550   0.857 1.00 . B B . 273 GLN HG2  1 1 
       13 47075 2 1  36 GLN HG3  H -20.482 -10.651  -0.425 1.00 . B B . 273 GLN HG3  1 1 
       13 47076 2 1  36 GLN N    N -17.910  -7.912   0.494 1.00 . B B . 273 GLN N    1 1 
       13 47077 2 1  36 GLN NE2  N -19.557 -11.489   2.487 1.00 . B B . 273 GLN NE2  1 1 
       13 47078 2 1  36 GLN O    O -15.149  -9.893  -0.255 1.00 . B B . 273 GLN O    1 1 
       13 47079 2 1  36 GLN OE1  O -19.365 -12.754   0.686 1.00 . B B . 273 GLN OE1  1 1 
       13 47080 2 1  37 ALA C    C -13.609  -7.368  -1.400 1.00 . B B . 274 ALA C    1 1 
       13 47081 2 1  37 ALA CA   C -14.786  -7.912  -2.215 1.00 . B B . 274 ALA CA   1 1 
       13 47082 2 1  37 ALA CB   C -15.096  -6.938  -3.359 1.00 . B B . 274 ALA CB   1 1 
       13 47083 2 1  37 ALA H    H -16.786  -7.556  -1.577 1.00 . B B . 274 ALA H    1 1 
       13 47084 2 1  37 ALA HA   H -14.489  -8.868  -2.645 1.00 . B B . 274 ALA HA   1 1 
       13 47085 2 1  37 ALA HB1  H -15.895  -7.331  -3.981 1.00 . B B . 274 ALA HB1  1 1 
       13 47086 2 1  37 ALA HB2  H -15.387  -5.966  -2.959 1.00 . B B . 274 ALA HB2  1 1 
       13 47087 2 1  37 ALA HB3  H -14.206  -6.802  -3.975 1.00 . B B . 274 ALA HB3  1 1 
       13 47088 2 1  37 ALA N    N -15.978  -8.149  -1.418 1.00 . B B . 274 ALA N    1 1 
       13 47089 2 1  37 ALA O    O -12.469  -7.592  -1.821 1.00 . B B . 274 ALA O    1 1 
       13 47090 2 1  38 PHE C    C -12.829  -6.737   2.003 1.00 . B B . 275 PHE C    1 1 
       13 47091 2 1  38 PHE CA   C -12.830  -6.130   0.598 1.00 . B B . 275 PHE CA   1 1 
       13 47092 2 1  38 PHE CB   C -12.963  -4.599   0.602 1.00 . B B . 275 PHE CB   1 1 
       13 47093 2 1  38 PHE CD1  C -11.692  -4.246  -1.574 1.00 . B B . 275 PHE CD1  1 1 
       13 47094 2 1  38 PHE CD2  C -13.741  -2.999  -1.201 1.00 . B B . 275 PHE CD2  1 1 
       13 47095 2 1  38 PHE CE1  C -11.547  -3.624  -2.823 1.00 . B B . 275 PHE CE1  1 1 
       13 47096 2 1  38 PHE CE2  C -13.601  -2.398  -2.464 1.00 . B B . 275 PHE CE2  1 1 
       13 47097 2 1  38 PHE CG   C -12.796  -3.941  -0.756 1.00 . B B . 275 PHE CG   1 1 
       13 47098 2 1  38 PHE CZ   C -12.509  -2.714  -3.281 1.00 . B B . 275 PHE CZ   1 1 
       13 47099 2 1  38 PHE H    H -14.828  -6.574  -0.003 1.00 . B B . 275 PHE H    1 1 
       13 47100 2 1  38 PHE HA   H -11.865  -6.357   0.162 1.00 . B B . 275 PHE HA   1 1 
       13 47101 2 1  38 PHE HB2  H -13.947  -4.339   0.991 1.00 . B B . 275 PHE HB2  1 1 
       13 47102 2 1  38 PHE HB3  H -12.214  -4.183   1.278 1.00 . B B . 275 PHE HB3  1 1 
       13 47103 2 1  38 PHE HD1  H -10.941  -4.943  -1.243 1.00 . B B . 275 PHE HD1  1 1 
       13 47104 2 1  38 PHE HD2  H -14.577  -2.731  -0.570 1.00 . B B . 275 PHE HD2  1 1 
       13 47105 2 1  38 PHE HE1  H -10.691  -3.826  -3.443 1.00 . B B . 275 PHE HE1  1 1 
       13 47106 2 1  38 PHE HE2  H -14.326  -1.677  -2.808 1.00 . B B . 275 PHE HE2  1 1 
       13 47107 2 1  38 PHE HZ   H -12.402  -2.249  -4.252 1.00 . B B . 275 PHE HZ   1 1 
       13 47108 2 1  38 PHE N    N -13.858  -6.715  -0.258 1.00 . B B . 275 PHE N    1 1 
       13 47109 2 1  38 PHE O    O -11.924  -7.511   2.323 1.00 . B B . 275 PHE O    1 1 
       13 47110 2 1  39 GLY C    C -15.343  -6.338   4.721 1.00 . B B . 276 GLY C    1 1 
       13 47111 2 1  39 GLY CA   C -13.997  -6.850   4.203 1.00 . B B . 276 GLY CA   1 1 
       13 47112 2 1  39 GLY H    H -14.523  -5.745   2.516 1.00 . B B . 276 GLY H    1 1 
       13 47113 2 1  39 GLY HA2  H -13.980  -7.940   4.225 1.00 . B B . 276 GLY HA2  1 1 
       13 47114 2 1  39 GLY HA3  H -13.198  -6.458   4.834 1.00 . B B . 276 GLY HA3  1 1 
       13 47115 2 1  39 GLY N    N -13.809  -6.388   2.835 1.00 . B B . 276 GLY N    1 1 
       13 47116 2 1  39 GLY O    O -15.937  -5.437   4.120 1.00 . B B . 276 GLY O    1 1 
       13 47117 2 1  40 ARG C    C -17.024  -5.069   6.925 1.00 . B B . 277 ARG C    1 1 
       13 47118 2 1  40 ARG CA   C -17.146  -6.485   6.368 1.00 . B B . 277 ARG CA   1 1 
       13 47119 2 1  40 ARG CB   C -17.622  -7.432   7.487 1.00 . B B . 277 ARG CB   1 1 
       13 47120 2 1  40 ARG CD   C -19.038  -9.362   8.202 1.00 . B B . 277 ARG CD   1 1 
       13 47121 2 1  40 ARG CG   C -18.503  -8.584   6.992 1.00 . B B . 277 ARG CG   1 1 
       13 47122 2 1  40 ARG CZ   C -19.036 -11.878   8.154 1.00 . B B . 277 ARG CZ   1 1 
       13 47123 2 1  40 ARG H    H -15.344  -7.654   6.268 1.00 . B B . 277 ARG H    1 1 
       13 47124 2 1  40 ARG HA   H -17.888  -6.466   5.571 1.00 . B B . 277 ARG HA   1 1 
       13 47125 2 1  40 ARG HB2  H -16.761  -7.840   8.015 1.00 . B B . 277 ARG HB2  1 1 
       13 47126 2 1  40 ARG HB3  H -18.211  -6.864   8.206 1.00 . B B . 277 ARG HB3  1 1 
       13 47127 2 1  40 ARG HD2  H -18.245  -9.469   8.937 1.00 . B B . 277 ARG HD2  1 1 
       13 47128 2 1  40 ARG HD3  H -19.845  -8.792   8.664 1.00 . B B . 277 ARG HD3  1 1 
       13 47129 2 1  40 ARG HE   H -20.427 -10.694   7.314 1.00 . B B . 277 ARG HE   1 1 
       13 47130 2 1  40 ARG HG2  H -19.345  -8.190   6.421 1.00 . B B . 277 ARG HG2  1 1 
       13 47131 2 1  40 ARG HG3  H -17.915  -9.234   6.349 1.00 . B B . 277 ARG HG3  1 1 
       13 47132 2 1  40 ARG HH11 H -17.523 -11.173   9.344 1.00 . B B . 277 ARG HH11 1 1 
       13 47133 2 1  40 ARG HH12 H -17.455 -12.873   9.013 1.00 . B B . 277 ARG HH12 1 1 
       13 47134 2 1  40 ARG HH21 H -20.556 -12.839   7.268 1.00 . B B . 277 ARG HH21 1 1 
       13 47135 2 1  40 ARG HH22 H -19.451 -13.901   8.068 1.00 . B B . 277 ARG HH22 1 1 
       13 47136 2 1  40 ARG N    N -15.865  -6.923   5.805 1.00 . B B . 277 ARG N    1 1 
       13 47137 2 1  40 ARG NE   N -19.552 -10.687   7.830 1.00 . B B . 277 ARG NE   1 1 
       13 47138 2 1  40 ARG NH1  N -17.939 -11.988   8.895 1.00 . B B . 277 ARG NH1  1 1 
       13 47139 2 1  40 ARG NH2  N -19.647 -12.970   7.713 1.00 . B B . 277 ARG NH2  1 1 
       13 47140 2 1  40 ARG O    O -15.929  -4.532   7.106 1.00 . B B . 277 ARG O    1 1 
       13 47141 2 1  41 ARG C    C -17.815  -3.227   9.210 1.00 . B B . 278 ARG C    1 1 
       13 47142 2 1  41 ARG CA   C -18.226  -3.104   7.741 1.00 . B B . 278 ARG CA   1 1 
       13 47143 2 1  41 ARG CB   C -19.665  -2.571   7.630 1.00 . B B . 278 ARG CB   1 1 
       13 47144 2 1  41 ARG CD   C -21.571  -2.183   5.908 1.00 . B B . 278 ARG CD   1 1 
       13 47145 2 1  41 ARG CG   C -20.054  -2.210   6.183 1.00 . B B . 278 ARG CG   1 1 
       13 47146 2 1  41 ARG CZ   C -22.225  -0.328   7.467 1.00 . B B . 278 ARG CZ   1 1 
       13 47147 2 1  41 ARG H    H -19.046  -4.923   7.011 1.00 . B B . 278 ARG H    1 1 
       13 47148 2 1  41 ARG HA   H -17.531  -2.443   7.218 1.00 . B B . 278 ARG HA   1 1 
       13 47149 2 1  41 ARG HB2  H -20.351  -3.323   8.021 1.00 . B B . 278 ARG HB2  1 1 
       13 47150 2 1  41 ARG HB3  H -19.761  -1.675   8.247 1.00 . B B . 278 ARG HB3  1 1 
       13 47151 2 1  41 ARG HD2  H -21.760  -1.648   4.976 1.00 . B B . 278 ARG HD2  1 1 
       13 47152 2 1  41 ARG HD3  H -21.918  -3.207   5.776 1.00 . B B . 278 ARG HD3  1 1 
       13 47153 2 1  41 ARG HE   H -23.049  -2.183   7.412 1.00 . B B . 278 ARG HE   1 1 
       13 47154 2 1  41 ARG HG2  H -19.638  -1.231   5.958 1.00 . B B . 278 ARG HG2  1 1 
       13 47155 2 1  41 ARG HG3  H -19.602  -2.918   5.492 1.00 . B B . 278 ARG HG3  1 1 
       13 47156 2 1  41 ARG HH11 H -21.084   0.328   5.900 1.00 . B B . 278 ARG HH11 1 1 
       13 47157 2 1  41 ARG HH12 H -21.221   1.440   7.203 1.00 . B B . 278 ARG HH12 1 1 
       13 47158 2 1  41 ARG HH21 H -23.331  -0.636   9.187 1.00 . B B . 278 ARG HH21 1 1 
       13 47159 2 1  41 ARG HH22 H -22.624   0.930   9.046 1.00 . B B . 278 ARG HH22 1 1 
       13 47160 2 1  41 ARG N    N -18.174  -4.443   7.170 1.00 . B B . 278 ARG N    1 1 
       13 47161 2 1  41 ARG NE   N -22.355  -1.571   6.997 1.00 . B B . 278 ARG NE   1 1 
       13 47162 2 1  41 ARG NH1  N -21.509   0.553   6.783 1.00 . B B . 278 ARG NH1  1 1 
       13 47163 2 1  41 ARG NH2  N -22.789   0.016   8.617 1.00 . B B . 278 ARG NH2  1 1 
       13 47164 2 1  41 ARG O    O -17.930  -4.308   9.800 1.00 . B B . 278 ARG O    1 1 
       13 47165 2 1  42 GLY C    C -15.878  -1.115  11.456 1.00 . B B . 279 GLY C    1 1 
       13 47166 2 1  42 GLY CA   C -17.025  -2.098  11.240 1.00 . B B . 279 GLY CA   1 1 
       13 47167 2 1  42 GLY H    H -17.328  -1.258   9.334 1.00 . B B . 279 GLY H    1 1 
       13 47168 2 1  42 GLY HA2  H -17.898  -1.801  11.819 1.00 . B B . 279 GLY HA2  1 1 
       13 47169 2 1  42 GLY HA3  H -16.699  -3.087  11.563 1.00 . B B . 279 GLY HA3  1 1 
       13 47170 2 1  42 GLY N    N -17.419  -2.132   9.841 1.00 . B B . 279 GLY N    1 1 
       13 47171 2 1  42 GLY O    O -15.054  -0.945  10.560 1.00 . B B . 279 GLY O    1 1 
       13 47172 2 1  43 PRO C    C -13.394  -0.247  13.340 1.00 . B B . 280 PRO C    1 1 
       13 47173 2 1  43 PRO CA   C -14.713   0.450  12.972 1.00 . B B . 280 PRO CA   1 1 
       13 47174 2 1  43 PRO CB   C -15.267   1.241  14.156 1.00 . B B . 280 PRO CB   1 1 
       13 47175 2 1  43 PRO CD   C -16.679  -0.655  13.779 1.00 . B B . 280 PRO CD   1 1 
       13 47176 2 1  43 PRO CG   C -16.080   0.185  14.906 1.00 . B B . 280 PRO CG   1 1 
       13 47177 2 1  43 PRO HA   H -14.539   1.122  12.131 1.00 . B B . 280 PRO HA   1 1 
       13 47178 2 1  43 PRO HB2  H -14.479   1.672  14.771 1.00 . B B . 280 PRO HB2  1 1 
       13 47179 2 1  43 PRO HB3  H -15.924   2.031  13.795 1.00 . B B . 280 PRO HB3  1 1 
       13 47180 2 1  43 PRO HD2  H -16.754  -1.698  14.091 1.00 . B B . 280 PRO HD2  1 1 
       13 47181 2 1  43 PRO HD3  H -17.666  -0.278  13.516 1.00 . B B . 280 PRO HD3  1 1 
       13 47182 2 1  43 PRO HG2  H -15.415  -0.439  15.504 1.00 . B B . 280 PRO HG2  1 1 
       13 47183 2 1  43 PRO HG3  H -16.844   0.639  15.535 1.00 . B B . 280 PRO HG3  1 1 
       13 47184 2 1  43 PRO N    N -15.769  -0.509  12.650 1.00 . B B . 280 PRO N    1 1 
       13 47185 2 1  43 PRO O    O -12.481   0.374  13.888 1.00 . B B . 280 PRO O    1 1 
       13 47186 2 1  44 GLU C    C -11.121  -2.087  12.373 1.00 . B B . 281 GLU C    1 1 
       13 47187 2 1  44 GLU CA   C -12.155  -2.371  13.466 1.00 . B B . 281 GLU CA   1 1 
       13 47188 2 1  44 GLU CB   C -12.597  -3.851  13.412 1.00 . B B . 281 GLU CB   1 1 
       13 47189 2 1  44 GLU CD   C -10.682  -4.556  14.894 1.00 . B B . 281 GLU CD   1 1 
       13 47190 2 1  44 GLU CG   C -12.173  -4.692  14.615 1.00 . B B . 281 GLU CG   1 1 
       13 47191 2 1  44 GLU H    H -14.093  -2.011  12.716 1.00 . B B . 281 GLU H    1 1 
       13 47192 2 1  44 GLU HA   H -11.761  -2.106  14.450 1.00 . B B . 281 GLU HA   1 1 
       13 47193 2 1  44 GLU HB2  H -13.684  -3.920  13.338 1.00 . B B . 281 GLU HB2  1 1 
       13 47194 2 1  44 GLU HB3  H -12.185  -4.314  12.517 1.00 . B B . 281 GLU HB3  1 1 
       13 47195 2 1  44 GLU HG2  H -12.749  -4.378  15.483 1.00 . B B . 281 GLU HG2  1 1 
       13 47196 2 1  44 GLU HG3  H -12.406  -5.739  14.412 1.00 . B B . 281 GLU HG3  1 1 
       13 47197 2 1  44 GLU N    N -13.320  -1.563  13.176 1.00 . B B . 281 GLU N    1 1 
       13 47198 2 1  44 GLU O    O -11.497  -2.102  11.194 1.00 . B B . 281 GLU O    1 1 
       13 47199 2 1  44 GLU OE1  O  -9.887  -4.704  13.934 1.00 . B B . 281 GLU OE1  1 1 
       13 47200 2 1  44 GLU OE2  O -10.313  -4.269  16.053 1.00 . B B . 281 GLU OE2  1 1 
       13 47201 2 1  45 GLN C    C  -8.783  -2.863  10.694 1.00 . B B . 282 GLN C    1 1 
       13 47202 2 1  45 GLN CA   C  -8.850  -1.649  11.640 1.00 . B B . 282 GLN CA   1 1 
       13 47203 2 1  45 GLN CB   C  -7.461  -1.226  12.154 1.00 . B B . 282 GLN CB   1 1 
       13 47204 2 1  45 GLN CD   C  -6.738  -2.472  14.248 1.00 . B B . 282 GLN CD   1 1 
       13 47205 2 1  45 GLN CG   C  -6.542  -2.302  12.753 1.00 . B B . 282 GLN CG   1 1 
       13 47206 2 1  45 GLN H    H  -9.538  -1.876  13.672 1.00 . B B . 282 GLN H    1 1 
       13 47207 2 1  45 GLN HA   H  -9.222  -0.800  11.056 1.00 . B B . 282 GLN HA   1 1 
       13 47208 2 1  45 GLN HB2  H  -6.928  -0.837  11.290 1.00 . B B . 282 GLN HB2  1 1 
       13 47209 2 1  45 GLN HB3  H  -7.568  -0.400  12.860 1.00 . B B . 282 GLN HB3  1 1 
       13 47210 2 1  45 GLN HE21 H  -8.261  -3.880  14.094 1.00 . B B . 282 GLN HE21 1 1 
       13 47211 2 1  45 GLN HE22 H  -7.702  -3.499  15.673 1.00 . B B . 282 GLN HE22 1 1 
       13 47212 2 1  45 GLN HG2  H  -6.662  -3.257  12.242 1.00 . B B . 282 GLN HG2  1 1 
       13 47213 2 1  45 GLN HG3  H  -5.511  -1.982  12.598 1.00 . B B . 282 GLN HG3  1 1 
       13 47214 2 1  45 GLN N    N  -9.833  -1.891  12.702 1.00 . B B . 282 GLN N    1 1 
       13 47215 2 1  45 GLN NE2  N  -7.624  -3.340  14.678 1.00 . B B . 282 GLN NE2  1 1 
       13 47216 2 1  45 GLN O    O  -8.359  -2.721   9.547 1.00 . B B . 282 GLN O    1 1 
       13 47217 2 1  45 GLN OE1  O  -6.115  -1.797  15.058 1.00 . B B . 282 GLN OE1  1 1 
       13 47218 2 1  46 THR C    C -10.506  -5.378   9.499 1.00 . B B . 283 THR C    1 1 
       13 47219 2 1  46 THR CA   C  -9.228  -5.278  10.359 1.00 . B B . 283 THR CA   1 1 
       13 47220 2 1  46 THR CB   C  -9.065  -6.507  11.277 1.00 . B B . 283 THR CB   1 1 
       13 47221 2 1  46 THR CG2  C  -7.728  -6.522  12.023 1.00 . B B . 283 THR CG2  1 1 
       13 47222 2 1  46 THR H    H  -9.545  -4.110  12.104 1.00 . B B . 283 THR H    1 1 
       13 47223 2 1  46 THR HA   H  -8.377  -5.269   9.677 1.00 . B B . 283 THR HA   1 1 
       13 47224 2 1  46 THR HB   H  -9.108  -7.402  10.655 1.00 . B B . 283 THR HB   1 1 
       13 47225 2 1  46 THR HG1  H  -9.958  -5.862  12.895 1.00 . B B . 283 THR HG1  1 1 
       13 47226 2 1  46 THR HG21 H  -6.908  -6.445  11.311 1.00 . B B . 283 THR HG21 1 1 
       13 47227 2 1  46 THR HG22 H  -7.627  -7.455  12.576 1.00 . B B . 283 THR HG22 1 1 
       13 47228 2 1  46 THR HG23 H  -7.661  -5.691  12.725 1.00 . B B . 283 THR HG23 1 1 
       13 47229 2 1  46 THR N    N  -9.208  -4.051  11.147 1.00 . B B . 283 THR N    1 1 
       13 47230 2 1  46 THR O    O -10.604  -6.289   8.674 1.00 . B B . 283 THR O    1 1 
       13 47231 2 1  46 THR OG1  O -10.094  -6.598  12.244 1.00 . B B . 283 THR OG1  1 1 
       13 47232 2 1  47 GLN C    C -12.687  -3.439   7.823 1.00 . B B . 284 GLN C    1 1 
       13 47233 2 1  47 GLN CA   C -12.755  -4.499   8.921 1.00 . B B . 284 GLN CA   1 1 
       13 47234 2 1  47 GLN CB   C -13.952  -4.266   9.866 1.00 . B B . 284 GLN CB   1 1 
       13 47235 2 1  47 GLN CD   C -14.912  -6.661  10.127 1.00 . B B . 284 GLN CD   1 1 
       13 47236 2 1  47 GLN CG   C -14.276  -5.444  10.803 1.00 . B B . 284 GLN CG   1 1 
       13 47237 2 1  47 GLN H    H -11.387  -3.762  10.360 1.00 . B B . 284 GLN H    1 1 
       13 47238 2 1  47 GLN HA   H -12.886  -5.455   8.419 1.00 . B B . 284 GLN HA   1 1 
       13 47239 2 1  47 GLN HB2  H -13.745  -3.389  10.478 1.00 . B B . 284 GLN HB2  1 1 
       13 47240 2 1  47 GLN HB3  H -14.841  -4.043   9.281 1.00 . B B . 284 GLN HB3  1 1 
       13 47241 2 1  47 GLN HE21 H -16.187  -6.930  11.676 1.00 . B B . 284 GLN HE21 1 1 
       13 47242 2 1  47 GLN HE22 H -16.165  -8.218  10.457 1.00 . B B . 284 GLN HE22 1 1 
       13 47243 2 1  47 GLN HG2  H -13.366  -5.778  11.299 1.00 . B B . 284 GLN HG2  1 1 
       13 47244 2 1  47 GLN HG3  H -14.960  -5.076  11.568 1.00 . B B . 284 GLN HG3  1 1 
       13 47245 2 1  47 GLN N    N -11.502  -4.503   9.678 1.00 . B B . 284 GLN N    1 1 
       13 47246 2 1  47 GLN NE2  N -15.884  -7.289  10.767 1.00 . B B . 284 GLN NE2  1 1 
       13 47247 2 1  47 GLN O    O -12.910  -3.756   6.657 1.00 . B B . 284 GLN O    1 1 
       13 47248 2 1  47 GLN OE1  O -14.495  -7.103   9.062 1.00 . B B . 284 GLN OE1  1 1 
       13 47249 2 1  48 GLY C    C -13.273  -0.002   7.481 1.00 . B B . 285 GLY C    1 1 
       13 47250 2 1  48 GLY CA   C -12.232  -1.085   7.249 1.00 . B B . 285 GLY CA   1 1 
       13 47251 2 1  48 GLY H    H -12.167  -1.993   9.149 1.00 . B B . 285 GLY H    1 1 
       13 47252 2 1  48 GLY HA2  H -11.259  -0.646   7.395 1.00 . B B . 285 GLY HA2  1 1 
       13 47253 2 1  48 GLY HA3  H -12.301  -1.429   6.216 1.00 . B B . 285 GLY HA3  1 1 
       13 47254 2 1  48 GLY N    N -12.345  -2.197   8.176 1.00 . B B . 285 GLY N    1 1 
       13 47255 2 1  48 GLY O    O -14.473  -0.280   7.442 1.00 . B B . 285 GLY O    1 1 
       13 47256 2 1  49 ASN C    C -13.987   3.008   6.602 1.00 . B B . 286 ASN C    1 1 
       13 47257 2 1  49 ASN CA   C -13.611   2.413   7.958 1.00 . B B . 286 ASN CA   1 1 
       13 47258 2 1  49 ASN CB   C -12.834   3.508   8.726 1.00 . B B . 286 ASN CB   1 1 
       13 47259 2 1  49 ASN CG   C -12.604   3.220  10.205 1.00 . B B . 286 ASN CG   1 1 
       13 47260 2 1  49 ASN H    H -11.790   1.335   7.735 1.00 . B B . 286 ASN H    1 1 
       13 47261 2 1  49 ASN HA   H -14.515   2.155   8.511 1.00 . B B . 286 ASN HA   1 1 
       13 47262 2 1  49 ASN HB2  H -11.871   3.682   8.245 1.00 . B B . 286 ASN HB2  1 1 
       13 47263 2 1  49 ASN HB3  H -13.411   4.433   8.658 1.00 . B B . 286 ASN HB3  1 1 
       13 47264 2 1  49 ASN HD21 H -12.269   5.196  10.678 1.00 . B B . 286 ASN HD21 1 1 
       13 47265 2 1  49 ASN HD22 H -12.153   4.048  11.984 1.00 . B B . 286 ASN HD22 1 1 
       13 47266 2 1  49 ASN N    N -12.796   1.220   7.732 1.00 . B B . 286 ASN N    1 1 
       13 47267 2 1  49 ASN ND2  N -12.317   4.232  11.006 1.00 . B B . 286 ASN ND2  1 1 
       13 47268 2 1  49 ASN O    O -15.084   3.530   6.441 1.00 . B B . 286 ASN O    1 1 
       13 47269 2 1  49 ASN OD1  O -12.639   2.078  10.648 1.00 . B B . 286 ASN OD1  1 1 
       13 47270 2 1  50 PHE C    C -14.297   2.742   3.509 1.00 . B B . 287 PHE C    1 1 
       13 47271 2 1  50 PHE CA   C -13.196   3.475   4.288 1.00 . B B . 287 PHE CA   1 1 
       13 47272 2 1  50 PHE CB   C -11.817   3.371   3.612 1.00 . B B . 287 PHE CB   1 1 
       13 47273 2 1  50 PHE CD1  C -12.091   3.320   1.080 1.00 . B B . 287 PHE CD1  1 1 
       13 47274 2 1  50 PHE CD2  C -11.106   5.287   2.116 1.00 . B B . 287 PHE CD2  1 1 
       13 47275 2 1  50 PHE CE1  C -11.915   3.903  -0.187 1.00 . B B . 287 PHE CE1  1 1 
       13 47276 2 1  50 PHE CE2  C -10.942   5.876   0.852 1.00 . B B . 287 PHE CE2  1 1 
       13 47277 2 1  50 PHE CG   C -11.689   4.012   2.241 1.00 . B B . 287 PHE CG   1 1 
       13 47278 2 1  50 PHE CZ   C -11.339   5.181  -0.301 1.00 . B B . 287 PHE CZ   1 1 
       13 47279 2 1  50 PHE H    H -12.186   2.499   5.868 1.00 . B B . 287 PHE H    1 1 
       13 47280 2 1  50 PHE HA   H -13.462   4.530   4.356 1.00 . B B . 287 PHE HA   1 1 
       13 47281 2 1  50 PHE HB2  H -11.082   3.839   4.270 1.00 . B B . 287 PHE HB2  1 1 
       13 47282 2 1  50 PHE HB3  H -11.542   2.320   3.536 1.00 . B B . 287 PHE HB3  1 1 
       13 47283 2 1  50 PHE HD1  H -12.519   2.330   1.145 1.00 . B B . 287 PHE HD1  1 1 
       13 47284 2 1  50 PHE HD2  H -10.761   5.816   2.990 1.00 . B B . 287 PHE HD2  1 1 
       13 47285 2 1  50 PHE HE1  H -12.205   3.354  -1.073 1.00 . B B . 287 PHE HE1  1 1 
       13 47286 2 1  50 PHE HE2  H -10.496   6.857   0.767 1.00 . B B . 287 PHE HE2  1 1 
       13 47287 2 1  50 PHE HZ   H -11.186   5.624  -1.277 1.00 . B B . 287 PHE HZ   1 1 
       13 47288 2 1  50 PHE N    N -13.058   2.953   5.640 1.00 . B B . 287 PHE N    1 1 
       13 47289 2 1  50 PHE O    O -14.100   1.611   3.054 1.00 . B B . 287 PHE O    1 1 
       13 47290 2 1  51 GLY C    C -17.770   3.827   2.801 1.00 . B B . 288 GLY C    1 1 
       13 47291 2 1  51 GLY CA   C -16.586   2.895   2.572 1.00 . B B . 288 GLY CA   1 1 
       13 47292 2 1  51 GLY H    H -15.549   4.333   3.700 1.00 . B B . 288 GLY H    1 1 
       13 47293 2 1  51 GLY HA2  H -16.349   2.845   1.511 1.00 . B B . 288 GLY HA2  1 1 
       13 47294 2 1  51 GLY HA3  H -16.835   1.898   2.938 1.00 . B B . 288 GLY HA3  1 1 
       13 47295 2 1  51 GLY N    N -15.432   3.405   3.296 1.00 . B B . 288 GLY N    1 1 
       13 47296 2 1  51 GLY O    O -17.835   4.491   3.834 1.00 . B B . 288 GLY O    1 1 
       13 47297 2 1  52 ASP C    C -21.139   4.011   1.417 1.00 . B B . 289 ASP C    1 1 
       13 47298 2 1  52 ASP CA   C -19.914   4.728   1.988 1.00 . B B . 289 ASP CA   1 1 
       13 47299 2 1  52 ASP CB   C -19.649   6.045   1.249 1.00 . B B . 289 ASP CB   1 1 
       13 47300 2 1  52 ASP CG   C -20.939   6.837   1.093 1.00 . B B . 289 ASP CG   1 1 
       13 47301 2 1  52 ASP H    H -18.675   3.315   1.041 1.00 . B B . 289 ASP H    1 1 
       13 47302 2 1  52 ASP HA   H -20.116   4.961   3.034 1.00 . B B . 289 ASP HA   1 1 
       13 47303 2 1  52 ASP HB2  H -18.922   6.636   1.807 1.00 . B B . 289 ASP HB2  1 1 
       13 47304 2 1  52 ASP HB3  H -19.238   5.837   0.262 1.00 . B B . 289 ASP HB3  1 1 
       13 47305 2 1  52 ASP N    N -18.733   3.870   1.882 1.00 . B B . 289 ASP N    1 1 
       13 47306 2 1  52 ASP O    O -20.994   3.126   0.574 1.00 . B B . 289 ASP O    1 1 
       13 47307 2 1  52 ASP OD1  O -21.526   7.246   2.118 1.00 . B B . 289 ASP OD1  1 1 
       13 47308 2 1  52 ASP OD2  O -21.426   6.988  -0.047 1.00 . B B . 289 ASP OD2  1 1 
       13 47309 2 1  53 GLN C    C -23.843   3.964  -0.057 1.00 . B B . 290 GLN C    1 1 
       13 47310 2 1  53 GLN CA   C -23.604   3.787   1.444 1.00 . B B . 290 GLN CA   1 1 
       13 47311 2 1  53 GLN CB   C -24.793   4.308   2.272 1.00 . B B . 290 GLN CB   1 1 
       13 47312 2 1  53 GLN CD   C -25.993   6.194   3.430 1.00 . B B . 290 GLN CD   1 1 
       13 47313 2 1  53 GLN CG   C -24.813   5.820   2.539 1.00 . B B . 290 GLN CG   1 1 
       13 47314 2 1  53 GLN H    H -22.365   5.121   2.562 1.00 . B B . 290 GLN H    1 1 
       13 47315 2 1  53 GLN HA   H -23.542   2.714   1.626 1.00 . B B . 290 GLN HA   1 1 
       13 47316 2 1  53 GLN HB2  H -25.719   4.029   1.766 1.00 . B B . 290 GLN HB2  1 1 
       13 47317 2 1  53 GLN HB3  H -24.797   3.793   3.229 1.00 . B B . 290 GLN HB3  1 1 
       13 47318 2 1  53 GLN HE21 H -25.023   5.608   5.122 1.00 . B B . 290 GLN HE21 1 1 
       13 47319 2 1  53 GLN HE22 H -26.595   6.311   5.385 1.00 . B B . 290 GLN HE22 1 1 
       13 47320 2 1  53 GLN HG2  H -23.896   6.133   3.038 1.00 . B B . 290 GLN HG2  1 1 
       13 47321 2 1  53 GLN HG3  H -24.885   6.357   1.593 1.00 . B B . 290 GLN HG3  1 1 
       13 47322 2 1  53 GLN N    N -22.339   4.374   1.878 1.00 . B B . 290 GLN N    1 1 
       13 47323 2 1  53 GLN NE2  N -25.864   6.013   4.734 1.00 . B B . 290 GLN NE2  1 1 
       13 47324 2 1  53 GLN O    O -24.428   3.071  -0.675 1.00 . B B . 290 GLN O    1 1 
       13 47325 2 1  53 GLN OE1  O -27.027   6.656   2.941 1.00 . B B . 290 GLN OE1  1 1 
       13 47326 2 1  54 ASP C    C -22.455   4.670  -2.837 1.00 . B B . 291 ASP C    1 1 
       13 47327 2 1  54 ASP CA   C -23.646   5.283  -2.094 1.00 . B B . 291 ASP CA   1 1 
       13 47328 2 1  54 ASP CB   C -23.909   6.748  -2.455 1.00 . B B . 291 ASP CB   1 1 
       13 47329 2 1  54 ASP CG   C -24.514   6.902  -3.859 1.00 . B B . 291 ASP CG   1 1 
       13 47330 2 1  54 ASP H    H -22.964   5.832  -0.155 1.00 . B B . 291 ASP H    1 1 
       13 47331 2 1  54 ASP HA   H -24.536   4.731  -2.393 1.00 . B B . 291 ASP HA   1 1 
       13 47332 2 1  54 ASP HB2  H -24.621   7.163  -1.740 1.00 . B B . 291 ASP HB2  1 1 
       13 47333 2 1  54 ASP HB3  H -22.983   7.316  -2.374 1.00 . B B . 291 ASP HB3  1 1 
       13 47334 2 1  54 ASP N    N -23.455   5.093  -0.657 1.00 . B B . 291 ASP N    1 1 
       13 47335 2 1  54 ASP O    O -22.598   4.239  -3.976 1.00 . B B . 291 ASP O    1 1 
       13 47336 2 1  54 ASP OD1  O -25.250   6.007  -4.340 1.00 . B B . 291 ASP OD1  1 1 
       13 47337 2 1  54 ASP OD2  O -24.367   7.997  -4.458 1.00 . B B . 291 ASP OD2  1 1 
       13 47338 2 1  55 LEU C    C -20.464   2.465  -3.085 1.00 . B B . 292 LEU C    1 1 
       13 47339 2 1  55 LEU CA   C -20.118   3.928  -2.820 1.00 . B B . 292 LEU CA   1 1 
       13 47340 2 1  55 LEU CB   C -18.863   4.017  -1.936 1.00 . B B . 292 LEU CB   1 1 
       13 47341 2 1  55 LEU CD1  C -17.151   3.910  -3.809 1.00 . B B . 292 LEU CD1  1 1 
       13 47342 2 1  55 LEU CD2  C -16.526   3.159  -1.499 1.00 . B B . 292 LEU CD2  1 1 
       13 47343 2 1  55 LEU CG   C -17.656   3.254  -2.524 1.00 . B B . 292 LEU CG   1 1 
       13 47344 2 1  55 LEU H    H -21.224   4.928  -1.256 1.00 . B B . 292 LEU H    1 1 
       13 47345 2 1  55 LEU HA   H -19.932   4.424  -3.771 1.00 . B B . 292 LEU HA   1 1 
       13 47346 2 1  55 LEU HB2  H -18.603   5.064  -1.800 1.00 . B B . 292 LEU HB2  1 1 
       13 47347 2 1  55 LEU HB3  H -19.085   3.593  -0.960 1.00 . B B . 292 LEU HB3  1 1 
       13 47348 2 1  55 LEU HD11 H -17.931   3.889  -4.566 1.00 . B B . 292 LEU HD11 1 1 
       13 47349 2 1  55 LEU HD12 H -16.313   3.344  -4.198 1.00 . B B . 292 LEU HD12 1 1 
       13 47350 2 1  55 LEU HD13 H -16.843   4.938  -3.621 1.00 . B B . 292 LEU HD13 1 1 
       13 47351 2 1  55 LEU HD21 H -16.840   2.528  -0.669 1.00 . B B . 292 LEU HD21 1 1 
       13 47352 2 1  55 LEU HD22 H -16.262   4.142  -1.121 1.00 . B B . 292 LEU HD22 1 1 
       13 47353 2 1  55 LEU HD23 H -15.643   2.709  -1.952 1.00 . B B . 292 LEU HD23 1 1 
       13 47354 2 1  55 LEU HG   H -17.941   2.229  -2.760 1.00 . B B . 292 LEU HG   1 1 
       13 47355 2 1  55 LEU N    N -21.285   4.548  -2.193 1.00 . B B . 292 LEU N    1 1 
       13 47356 2 1  55 LEU O    O -20.311   1.980  -4.205 1.00 . B B . 292 LEU O    1 1 
       13 47357 2 1  56 ILE C    C -22.434   0.140  -3.185 1.00 . B B . 293 ILE C    1 1 
       13 47358 2 1  56 ILE CA   C -21.311   0.349  -2.161 1.00 . B B . 293 ILE CA   1 1 
       13 47359 2 1  56 ILE CB   C -21.571  -0.318  -0.791 1.00 . B B . 293 ILE CB   1 1 
       13 47360 2 1  56 ILE CD1  C -23.095  -0.379   1.289 1.00 . B B . 293 ILE CD1  1 1 
       13 47361 2 1  56 ILE CG1  C -22.815   0.249  -0.080 1.00 . B B . 293 ILE CG1  1 1 
       13 47362 2 1  56 ILE CG2  C -20.303  -0.226   0.083 1.00 . B B . 293 ILE CG2  1 1 
       13 47363 2 1  56 ILE H    H -21.033   2.218  -1.154 1.00 . B B . 293 ILE H    1 1 
       13 47364 2 1  56 ILE HA   H -20.450  -0.159  -2.587 1.00 . B B . 293 ILE HA   1 1 
       13 47365 2 1  56 ILE HB   H -21.754  -1.378  -0.981 1.00 . B B . 293 ILE HB   1 1 
       13 47366 2 1  56 ILE HD11 H -24.009   0.051   1.696 1.00 . B B . 293 ILE HD11 1 1 
       13 47367 2 1  56 ILE HD12 H -23.216  -1.458   1.187 1.00 . B B . 293 ILE HD12 1 1 
       13 47368 2 1  56 ILE HD13 H -22.284  -0.164   1.984 1.00 . B B . 293 ILE HD13 1 1 
       13 47369 2 1  56 ILE HG12 H -22.685   1.317   0.057 1.00 . B B . 293 ILE HG12 1 1 
       13 47370 2 1  56 ILE HG13 H -23.691   0.092  -0.711 1.00 . B B . 293 ILE HG13 1 1 
       13 47371 2 1  56 ILE HG21 H -20.358  -0.956   0.892 1.00 . B B . 293 ILE HG21 1 1 
       13 47372 2 1  56 ILE HG22 H -19.419  -0.436  -0.514 1.00 . B B . 293 ILE HG22 1 1 
       13 47373 2 1  56 ILE HG23 H -20.204   0.768   0.514 1.00 . B B . 293 ILE HG23 1 1 
       13 47374 2 1  56 ILE N    N -20.929   1.753  -2.052 1.00 . B B . 293 ILE N    1 1 
       13 47375 2 1  56 ILE O    O -22.616  -0.988  -3.636 1.00 . B B . 293 ILE O    1 1 
       13 47376 2 1  57 ARG C    C -23.802   0.540  -5.823 1.00 . B B . 294 ARG C    1 1 
       13 47377 2 1  57 ARG CA   C -24.306   1.076  -4.485 1.00 . B B . 294 ARG CA   1 1 
       13 47378 2 1  57 ARG CB   C -24.974   2.452  -4.676 1.00 . B B . 294 ARG CB   1 1 
       13 47379 2 1  57 ARG CD   C -27.452   1.897  -4.660 1.00 . B B . 294 ARG CD   1 1 
       13 47380 2 1  57 ARG CG   C -26.265   2.397  -5.492 1.00 . B B . 294 ARG CG   1 1 
       13 47381 2 1  57 ARG CZ   C -29.229   2.208  -6.382 1.00 . B B . 294 ARG CZ   1 1 
       13 47382 2 1  57 ARG H    H -23.022   2.085  -3.119 1.00 . B B . 294 ARG H    1 1 
       13 47383 2 1  57 ARG HA   H -25.033   0.364  -4.095 1.00 . B B . 294 ARG HA   1 1 
       13 47384 2 1  57 ARG HB2  H -25.180   2.910  -3.707 1.00 . B B . 294 ARG HB2  1 1 
       13 47385 2 1  57 ARG HB3  H -24.293   3.096  -5.228 1.00 . B B . 294 ARG HB3  1 1 
       13 47386 2 1  57 ARG HD2  H -27.133   1.053  -4.054 1.00 . B B . 294 ARG HD2  1 1 
       13 47387 2 1  57 ARG HD3  H -27.802   2.684  -3.993 1.00 . B B . 294 ARG HD3  1 1 
       13 47388 2 1  57 ARG HE   H -28.631   0.424  -5.554 1.00 . B B . 294 ARG HE   1 1 
       13 47389 2 1  57 ARG HG2  H -26.481   3.401  -5.857 1.00 . B B . 294 ARG HG2  1 1 
       13 47390 2 1  57 ARG HG3  H -26.127   1.756  -6.362 1.00 . B B . 294 ARG HG3  1 1 
       13 47391 2 1  57 ARG HH11 H -28.624   4.013  -5.580 1.00 . B B . 294 ARG HH11 1 1 
       13 47392 2 1  57 ARG HH12 H -29.673   4.144  -6.955 1.00 . B B . 294 ARG HH12 1 1 
       13 47393 2 1  57 ARG HH21 H -29.974   0.615  -7.408 1.00 . B B . 294 ARG HH21 1 1 
       13 47394 2 1  57 ARG HH22 H -30.320   2.142  -8.124 1.00 . B B . 294 ARG HH22 1 1 
       13 47395 2 1  57 ARG N    N -23.220   1.174  -3.516 1.00 . B B . 294 ARG N    1 1 
       13 47396 2 1  57 ARG NE   N -28.540   1.440  -5.530 1.00 . B B . 294 ARG NE   1 1 
       13 47397 2 1  57 ARG NH1  N -29.174   3.538  -6.302 1.00 . B B . 294 ARG NH1  1 1 
       13 47398 2 1  57 ARG NH2  N -29.961   1.619  -7.321 1.00 . B B . 294 ARG NH2  1 1 
       13 47399 2 1  57 ARG O    O -24.435  -0.366  -6.365 1.00 . B B . 294 ARG O    1 1 
       13 47400 2 1  58 GLN C    C -20.700   0.394  -7.728 1.00 . B B . 295 GLN C    1 1 
       13 47401 2 1  58 GLN CA   C -22.208   0.673  -7.683 1.00 . B B . 295 GLN CA   1 1 
       13 47402 2 1  58 GLN CB   C -22.655   1.588  -8.831 1.00 . B B . 295 GLN CB   1 1 
       13 47403 2 1  58 GLN CD   C -24.546   2.405 -10.288 1.00 . B B . 295 GLN CD   1 1 
       13 47404 2 1  58 GLN CG   C -24.171   1.801  -8.937 1.00 . B B . 295 GLN CG   1 1 
       13 47405 2 1  58 GLN H    H -22.276   1.869  -5.888 1.00 . B B . 295 GLN H    1 1 
       13 47406 2 1  58 GLN HA   H -22.655  -0.297  -7.883 1.00 . B B . 295 GLN HA   1 1 
       13 47407 2 1  58 GLN HB2  H -22.153   2.553  -8.755 1.00 . B B . 295 GLN HB2  1 1 
       13 47408 2 1  58 GLN HB3  H -22.349   1.091  -9.747 1.00 . B B . 295 GLN HB3  1 1 
       13 47409 2 1  58 GLN HE21 H -24.447   4.287  -9.556 1.00 . B B . 295 GLN HE21 1 1 
       13 47410 2 1  58 GLN HE22 H -24.995   4.163 -11.213 1.00 . B B . 295 GLN HE22 1 1 
       13 47411 2 1  58 GLN HG2  H -24.680   0.841  -8.839 1.00 . B B . 295 GLN HG2  1 1 
       13 47412 2 1  58 GLN HG3  H -24.508   2.457  -8.133 1.00 . B B . 295 GLN HG3  1 1 
       13 47413 2 1  58 GLN N    N -22.742   1.128  -6.397 1.00 . B B . 295 GLN N    1 1 
       13 47414 2 1  58 GLN NE2  N -24.605   3.718 -10.395 1.00 . B B . 295 GLN NE2  1 1 
       13 47415 2 1  58 GLN O    O -20.214  -0.120  -8.735 1.00 . B B . 295 GLN O    1 1 
       13 47416 2 1  58 GLN OE1  O -24.782   1.692 -11.266 1.00 . B B . 295 GLN OE1  1 1 
       13 47417 2 1  59 GLY C    C -17.751   1.303  -7.645 1.00 . B B . 296 GLY C    1 1 
       13 47418 2 1  59 GLY CA   C -18.507   0.451  -6.625 1.00 . B B . 296 GLY CA   1 1 
       13 47419 2 1  59 GLY H    H -20.346   1.114  -5.845 1.00 . B B . 296 GLY H    1 1 
       13 47420 2 1  59 GLY HA2  H -18.146   0.704  -5.629 1.00 . B B . 296 GLY HA2  1 1 
       13 47421 2 1  59 GLY HA3  H -18.309  -0.605  -6.805 1.00 . B B . 296 GLY HA3  1 1 
       13 47422 2 1  59 GLY N    N -19.943   0.685  -6.672 1.00 . B B . 296 GLY N    1 1 
       13 47423 2 1  59 GLY O    O -17.679   2.521  -7.492 1.00 . B B . 296 GLY O    1 1 
       13 47424 2 1  60 THR C    C -17.194   2.471 -10.486 1.00 . B B . 297 THR C    1 1 
       13 47425 2 1  60 THR CA   C -16.430   1.382  -9.732 1.00 . B B . 297 THR CA   1 1 
       13 47426 2 1  60 THR CB   C -15.910   0.348 -10.747 1.00 . B B . 297 THR CB   1 1 
       13 47427 2 1  60 THR CG2  C -14.712  -0.404 -10.159 1.00 . B B . 297 THR CG2  1 1 
       13 47428 2 1  60 THR H    H -17.286  -0.317  -8.789 1.00 . B B . 297 THR H    1 1 
       13 47429 2 1  60 THR HA   H -15.581   1.874  -9.258 1.00 . B B . 297 THR HA   1 1 
       13 47430 2 1  60 THR HB   H -15.573   0.878 -11.636 1.00 . B B . 297 THR HB   1 1 
       13 47431 2 1  60 THR HG1  H -17.698  -0.121 -11.456 1.00 . B B . 297 THR HG1  1 1 
       13 47432 2 1  60 THR HG21 H -13.993   0.304  -9.756 1.00 . B B . 297 THR HG21 1 1 
       13 47433 2 1  60 THR HG22 H -14.209  -0.965 -10.943 1.00 . B B . 297 THR HG22 1 1 
       13 47434 2 1  60 THR HG23 H -15.023  -1.073  -9.361 1.00 . B B . 297 THR HG23 1 1 
       13 47435 2 1  60 THR N    N -17.199   0.689  -8.695 1.00 . B B . 297 THR N    1 1 
       13 47436 2 1  60 THR O    O -16.588   3.380 -11.065 1.00 . B B . 297 THR O    1 1 
       13 47437 2 1  60 THR OG1  O -16.901  -0.606 -11.143 1.00 . B B . 297 THR OG1  1 1 
       13 47438 2 1  61 ASP C    C -19.832   4.485 -10.235 1.00 . B B . 298 ASP C    1 1 
       13 47439 2 1  61 ASP CA   C -19.394   3.335 -11.153 1.00 . B B . 298 ASP CA   1 1 
       13 47440 2 1  61 ASP CB   C -20.542   2.567 -11.827 1.00 . B B . 298 ASP CB   1 1 
       13 47441 2 1  61 ASP CG   C -20.105   1.373 -12.702 1.00 . B B . 298 ASP CG   1 1 
       13 47442 2 1  61 ASP H    H -18.951   1.634  -9.963 1.00 . B B . 298 ASP H    1 1 
       13 47443 2 1  61 ASP HA   H -18.829   3.780 -11.972 1.00 . B B . 298 ASP HA   1 1 
       13 47444 2 1  61 ASP HB2  H -21.209   2.204 -11.061 1.00 . B B . 298 ASP HB2  1 1 
       13 47445 2 1  61 ASP HB3  H -21.106   3.266 -12.447 1.00 . B B . 298 ASP HB3  1 1 
       13 47446 2 1  61 ASP N    N -18.520   2.410 -10.452 1.00 . B B . 298 ASP N    1 1 
       13 47447 2 1  61 ASP O    O -20.642   5.329 -10.633 1.00 . B B . 298 ASP O    1 1 
       13 47448 2 1  61 ASP OD1  O -19.257   0.539 -12.293 1.00 . B B . 298 ASP OD1  1 1 
       13 47449 2 1  61 ASP OD2  O -20.701   1.169 -13.783 1.00 . B B . 298 ASP OD2  1 1 
       13 47450 2 1  62 TYR C    C -18.915   6.877  -8.558 1.00 . B B . 299 TYR C    1 1 
       13 47451 2 1  62 TYR CA   C -19.623   5.606  -8.056 1.00 . B B . 299 TYR CA   1 1 
       13 47452 2 1  62 TYR CB   C -19.141   5.222  -6.654 1.00 . B B . 299 TYR CB   1 1 
       13 47453 2 1  62 TYR CD1  C -20.723   6.628  -5.282 1.00 . B B . 299 TYR CD1  1 1 
       13 47454 2 1  62 TYR CD2  C -18.344   7.142  -5.214 1.00 . B B . 299 TYR CD2  1 1 
       13 47455 2 1  62 TYR CE1  C -20.982   7.777  -4.522 1.00 . B B . 299 TYR CE1  1 1 
       13 47456 2 1  62 TYR CE2  C -18.605   8.304  -4.468 1.00 . B B . 299 TYR CE2  1 1 
       13 47457 2 1  62 TYR CG   C -19.401   6.325  -5.653 1.00 . B B . 299 TYR CG   1 1 
       13 47458 2 1  62 TYR CZ   C -19.935   8.631  -4.133 1.00 . B B . 299 TYR CZ   1 1 
       13 47459 2 1  62 TYR H    H -18.653   3.833  -8.698 1.00 . B B . 299 TYR H    1 1 
       13 47460 2 1  62 TYR HA   H -20.699   5.763  -8.026 1.00 . B B . 299 TYR HA   1 1 
       13 47461 2 1  62 TYR HB2  H -19.654   4.316  -6.330 1.00 . B B . 299 TYR HB2  1 1 
       13 47462 2 1  62 TYR HB3  H -18.069   5.019  -6.693 1.00 . B B . 299 TYR HB3  1 1 
       13 47463 2 1  62 TYR HD1  H -21.546   6.002  -5.598 1.00 . B B . 299 TYR HD1  1 1 
       13 47464 2 1  62 TYR HD2  H -17.330   6.938  -5.531 1.00 . B B . 299 TYR HD2  1 1 
       13 47465 2 1  62 TYR HE1  H -21.987   8.039  -4.253 1.00 . B B . 299 TYR HE1  1 1 
       13 47466 2 1  62 TYR HE2  H -17.786   8.967  -4.229 1.00 . B B . 299 TYR HE2  1 1 
       13 47467 2 1  62 TYR HH   H -19.464  10.248  -3.132 1.00 . B B . 299 TYR HH   1 1 
       13 47468 2 1  62 TYR N    N -19.319   4.538  -8.999 1.00 . B B . 299 TYR N    1 1 
       13 47469 2 1  62 TYR O    O -17.840   6.784  -9.162 1.00 . B B . 299 TYR O    1 1 
       13 47470 2 1  62 TYR OH   O -20.247   9.792  -3.501 1.00 . B B . 299 TYR OH   1 1 
       13 47471 2 1  63 LYS C    C -17.505   9.508  -8.196 1.00 . B B . 300 LYS C    1 1 
       13 47472 2 1  63 LYS CA   C -18.891   9.319  -8.803 1.00 . B B . 300 LYS CA   1 1 
       13 47473 2 1  63 LYS CB   C -19.794  10.518  -8.461 1.00 . B B . 300 LYS CB   1 1 
       13 47474 2 1  63 LYS CD   C -20.621  11.639 -10.638 1.00 . B B . 300 LYS CD   1 1 
       13 47475 2 1  63 LYS CE   C -19.401  11.177 -11.448 1.00 . B B . 300 LYS CE   1 1 
       13 47476 2 1  63 LYS CG   C -20.950  10.706  -9.458 1.00 . B B . 300 LYS CG   1 1 
       13 47477 2 1  63 LYS H    H -20.371   8.087  -7.848 1.00 . B B . 300 LYS H    1 1 
       13 47478 2 1  63 LYS HA   H -18.765   9.242  -9.880 1.00 . B B . 300 LYS HA   1 1 
       13 47479 2 1  63 LYS HB2  H -20.202  10.367  -7.461 1.00 . B B . 300 LYS HB2  1 1 
       13 47480 2 1  63 LYS HB3  H -19.203  11.435  -8.431 1.00 . B B . 300 LYS HB3  1 1 
       13 47481 2 1  63 LYS HD2  H -21.492  11.683 -11.294 1.00 . B B . 300 LYS HD2  1 1 
       13 47482 2 1  63 LYS HD3  H -20.436  12.642 -10.248 1.00 . B B . 300 LYS HD3  1 1 
       13 47483 2 1  63 LYS HE2  H -18.526  11.207 -10.799 1.00 . B B . 300 LYS HE2  1 1 
       13 47484 2 1  63 LYS HE3  H -19.541  10.146 -11.775 1.00 . B B . 300 LYS HE3  1 1 
       13 47485 2 1  63 LYS HG2  H -21.269   9.736  -9.836 1.00 . B B . 300 LYS HG2  1 1 
       13 47486 2 1  63 LYS HG3  H -21.790  11.143  -8.919 1.00 . B B . 300 LYS HG3  1 1 
       13 47487 2 1  63 LYS HZ1  H -19.856  11.925 -13.336 1.00 . B B . 300 LYS HZ1  1 1 
       13 47488 2 1  63 LYS HZ2  H -18.243  11.771 -13.024 1.00 . B B . 300 LYS HZ2  1 1 
       13 47489 2 1  63 LYS HZ3  H -19.071  12.997 -12.332 1.00 . B B . 300 LYS HZ3  1 1 
       13 47490 2 1  63 LYS N    N -19.496   8.063  -8.349 1.00 . B B . 300 LYS N    1 1 
       13 47491 2 1  63 LYS NZ   N -19.135  12.026 -12.624 1.00 . B B . 300 LYS NZ   1 1 
       13 47492 2 1  63 LYS O    O -17.267   9.134  -7.053 1.00 . B B . 300 LYS O    1 1 
       13 47493 2 1  64 HIS C    C -14.405   9.169  -8.282 1.00 . B B . 301 HIS C    1 1 
       13 47494 2 1  64 HIS CA   C -15.241  10.432  -8.527 1.00 . B B . 301 HIS CA   1 1 
       13 47495 2 1  64 HIS CB   C -15.189  11.346  -7.290 1.00 . B B . 301 HIS CB   1 1 
       13 47496 2 1  64 HIS CD2  C -17.187  12.553  -6.258 1.00 . B B . 301 HIS CD2  1 1 
       13 47497 2 1  64 HIS CE1  C -17.317  14.295  -7.589 1.00 . B B . 301 HIS CE1  1 1 
       13 47498 2 1  64 HIS CG   C -16.211  12.447  -7.212 1.00 . B B . 301 HIS CG   1 1 
       13 47499 2 1  64 HIS H    H -16.848  10.440  -9.880 1.00 . B B . 301 HIS H    1 1 
       13 47500 2 1  64 HIS HA   H -14.774  10.972  -9.351 1.00 . B B . 301 HIS HA   1 1 
       13 47501 2 1  64 HIS HB2  H -15.318  10.720  -6.407 1.00 . B B . 301 HIS HB2  1 1 
       13 47502 2 1  64 HIS HB3  H -14.197  11.794  -7.231 1.00 . B B . 301 HIS HB3  1 1 
       13 47503 2 1  64 HIS HD1  H -15.756  13.763  -8.862 1.00 . B B . 301 HIS HD1  1 1 
       13 47504 2 1  64 HIS HD2  H -17.370  11.844  -5.461 1.00 . B B . 301 HIS HD2  1 1 
       13 47505 2 1  64 HIS HE1  H -17.609  15.228  -8.050 1.00 . B B . 301 HIS HE1  1 1 
       13 47506 2 1  64 HIS N    N -16.608  10.155  -8.937 1.00 . B B . 301 HIS N    1 1 
       13 47507 2 1  64 HIS ND1  N -16.305  13.542  -8.036 1.00 . B B . 301 HIS ND1  1 1 
       13 47508 2 1  64 HIS NE2  N -17.883  13.743  -6.498 1.00 . B B . 301 HIS NE2  1 1 
       13 47509 2 1  64 HIS O    O -13.301   9.310  -7.766 1.00 . B B . 301 HIS O    1 1 
       13 47510 2 1  65 TRP C    C -12.599   6.870  -8.885 1.00 . B B . 302 TRP C    1 1 
       13 47511 2 1  65 TRP CA   C -14.071   6.737  -8.432 1.00 . B B . 302 TRP CA   1 1 
       13 47512 2 1  65 TRP CB   C -14.770   5.517  -9.041 1.00 . B B . 302 TRP CB   1 1 
       13 47513 2 1  65 TRP CD1  C -13.227   3.679  -9.847 1.00 . B B . 302 TRP CD1  1 1 
       13 47514 2 1  65 TRP CD2  C -13.857   3.395  -7.711 1.00 . B B . 302 TRP CD2  1 1 
       13 47515 2 1  65 TRP CE2  C -12.982   2.317  -8.033 1.00 . B B . 302 TRP CE2  1 1 
       13 47516 2 1  65 TRP CE3  C -14.358   3.436  -6.392 1.00 . B B . 302 TRP CE3  1 1 
       13 47517 2 1  65 TRP CG   C -14.000   4.241  -8.892 1.00 . B B . 302 TRP CG   1 1 
       13 47518 2 1  65 TRP CH2  C -13.122   1.415  -5.793 1.00 . B B . 302 TRP CH2  1 1 
       13 47519 2 1  65 TRP CZ2  C -12.626   1.333  -7.100 1.00 . B B . 302 TRP CZ2  1 1 
       13 47520 2 1  65 TRP CZ3  C -13.986   2.463  -5.444 1.00 . B B . 302 TRP CZ3  1 1 
       13 47521 2 1  65 TRP H    H -15.769   7.883  -9.067 1.00 . B B . 302 TRP H    1 1 
       13 47522 2 1  65 TRP HA   H -14.044   6.580  -7.353 1.00 . B B . 302 TRP HA   1 1 
       13 47523 2 1  65 TRP HB2  H -15.732   5.383  -8.547 1.00 . B B . 302 TRP HB2  1 1 
       13 47524 2 1  65 TRP HB3  H -14.959   5.694 -10.099 1.00 . B B . 302 TRP HB3  1 1 
       13 47525 2 1  65 TRP HD1  H -13.085   4.069 -10.847 1.00 . B B . 302 TRP HD1  1 1 
       13 47526 2 1  65 TRP HE1  H -12.042   1.926  -9.908 1.00 . B B . 302 TRP HE1  1 1 
       13 47527 2 1  65 TRP HE3  H -15.040   4.229  -6.116 1.00 . B B . 302 TRP HE3  1 1 
       13 47528 2 1  65 TRP HH2  H -12.836   0.682  -5.050 1.00 . B B . 302 TRP HH2  1 1 
       13 47529 2 1  65 TRP HZ2  H -11.952   0.535  -7.358 1.00 . B B . 302 TRP HZ2  1 1 
       13 47530 2 1  65 TRP HZ3  H -14.349   2.502  -4.427 1.00 . B B . 302 TRP HZ3  1 1 
       13 47531 2 1  65 TRP N    N -14.850   7.959  -8.649 1.00 . B B . 302 TRP N    1 1 
       13 47532 2 1  65 TRP NE1  N -12.635   2.539  -9.347 1.00 . B B . 302 TRP NE1  1 1 
       13 47533 2 1  65 TRP O    O -11.715   6.599  -8.065 1.00 . B B . 302 TRP O    1 1 
       13 47534 2 1  66 PRO C    C -10.127   8.546  -9.766 1.00 . B B . 303 PRO C    1 1 
       13 47535 2 1  66 PRO CA   C -10.873   7.439 -10.532 1.00 . B B . 303 PRO CA   1 1 
       13 47536 2 1  66 PRO CB   C -10.890   7.676 -12.045 1.00 . B B . 303 PRO CB   1 1 
       13 47537 2 1  66 PRO CD   C -13.150   7.662 -11.229 1.00 . B B . 303 PRO CD   1 1 
       13 47538 2 1  66 PRO CG   C -12.261   8.291 -12.301 1.00 . B B . 303 PRO CG   1 1 
       13 47539 2 1  66 PRO HA   H -10.357   6.498 -10.340 1.00 . B B . 303 PRO HA   1 1 
       13 47540 2 1  66 PRO HB2  H -10.082   8.333 -12.372 1.00 . B B . 303 PRO HB2  1 1 
       13 47541 2 1  66 PRO HB3  H -10.825   6.716 -12.558 1.00 . B B . 303 PRO HB3  1 1 
       13 47542 2 1  66 PRO HD2  H -13.919   8.376 -10.940 1.00 . B B . 303 PRO HD2  1 1 
       13 47543 2 1  66 PRO HD3  H -13.611   6.757 -11.627 1.00 . B B . 303 PRO HD3  1 1 
       13 47544 2 1  66 PRO HG2  H -12.212   9.367 -12.151 1.00 . B B . 303 PRO HG2  1 1 
       13 47545 2 1  66 PRO HG3  H -12.617   8.066 -13.307 1.00 . B B . 303 PRO HG3  1 1 
       13 47546 2 1  66 PRO N    N -12.269   7.306 -10.121 1.00 . B B . 303 PRO N    1 1 
       13 47547 2 1  66 PRO O    O  -8.900   8.599  -9.844 1.00 . B B . 303 PRO O    1 1 
       13 47548 2 1  67 GLN C    C  -9.261   9.924  -7.199 1.00 . B B . 304 GLN C    1 1 
       13 47549 2 1  67 GLN CA   C -10.172  10.518  -8.284 1.00 . B B . 304 GLN CA   1 1 
       13 47550 2 1  67 GLN CB   C -11.207  11.485  -7.669 1.00 . B B . 304 GLN CB   1 1 
       13 47551 2 1  67 GLN CD   C -11.639  13.774  -6.638 1.00 . B B . 304 GLN CD   1 1 
       13 47552 2 1  67 GLN CG   C -10.620  12.864  -7.327 1.00 . B B . 304 GLN CG   1 1 
       13 47553 2 1  67 GLN H    H -11.825   9.377  -8.995 1.00 . B B . 304 GLN H    1 1 
       13 47554 2 1  67 GLN HA   H  -9.559  11.070  -8.988 1.00 . B B . 304 GLN HA   1 1 
       13 47555 2 1  67 GLN HB2  H -12.023  11.636  -8.373 1.00 . B B . 304 GLN HB2  1 1 
       13 47556 2 1  67 GLN HB3  H -11.615  11.042  -6.761 1.00 . B B . 304 GLN HB3  1 1 
       13 47557 2 1  67 GLN HE21 H -10.769  13.493  -4.861 1.00 . B B . 304 GLN HE21 1 1 
       13 47558 2 1  67 GLN HE22 H -12.115  14.615  -4.828 1.00 . B B . 304 GLN HE22 1 1 
       13 47559 2 1  67 GLN HG2  H  -9.746  12.751  -6.687 1.00 . B B . 304 GLN HG2  1 1 
       13 47560 2 1  67 GLN HG3  H -10.298  13.348  -8.249 1.00 . B B . 304 GLN HG3  1 1 
       13 47561 2 1  67 GLN N    N -10.817   9.452  -9.052 1.00 . B B . 304 GLN N    1 1 
       13 47562 2 1  67 GLN NE2  N -11.489  14.030  -5.352 1.00 . B B . 304 GLN NE2  1 1 
       13 47563 2 1  67 GLN O    O  -8.326  10.593  -6.766 1.00 . B B . 304 GLN O    1 1 
       13 47564 2 1  67 GLN OE1  O -12.567  14.279  -7.269 1.00 . B B . 304 GLN OE1  1 1 
       13 47565 2 1  68 ILE C    C  -7.596   7.306  -6.496 1.00 . B B . 305 ILE C    1 1 
       13 47566 2 1  68 ILE CA   C  -8.778   7.964  -5.765 1.00 . B B . 305 ILE CA   1 1 
       13 47567 2 1  68 ILE CB   C  -9.701   6.938  -5.046 1.00 . B B . 305 ILE CB   1 1 
       13 47568 2 1  68 ILE CD1  C -11.971   8.225  -4.775 1.00 . B B . 305 ILE CD1  1 1 
       13 47569 2 1  68 ILE CG1  C -10.746   7.583  -4.105 1.00 . B B . 305 ILE CG1  1 1 
       13 47570 2 1  68 ILE CG2  C  -8.878   5.969  -4.184 1.00 . B B . 305 ILE CG2  1 1 
       13 47571 2 1  68 ILE H    H -10.333   8.215  -7.176 1.00 . B B . 305 ILE H    1 1 
       13 47572 2 1  68 ILE HA   H  -8.381   8.662  -5.026 1.00 . B B . 305 ILE HA   1 1 
       13 47573 2 1  68 ILE HB   H -10.230   6.344  -5.789 1.00 . B B . 305 ILE HB   1 1 
       13 47574 2 1  68 ILE HD11 H -12.422   7.525  -5.478 1.00 . B B . 305 ILE HD11 1 1 
       13 47575 2 1  68 ILE HD12 H -12.717   8.478  -4.016 1.00 . B B . 305 ILE HD12 1 1 
       13 47576 2 1  68 ILE HD13 H -11.687   9.137  -5.294 1.00 . B B . 305 ILE HD13 1 1 
       13 47577 2 1  68 ILE HG12 H -11.140   6.818  -3.437 1.00 . B B . 305 ILE HG12 1 1 
       13 47578 2 1  68 ILE HG13 H -10.235   8.312  -3.483 1.00 . B B . 305 ILE HG13 1 1 
       13 47579 2 1  68 ILE HG21 H  -9.534   5.267  -3.667 1.00 . B B . 305 ILE HG21 1 1 
       13 47580 2 1  68 ILE HG22 H  -8.195   5.380  -4.794 1.00 . B B . 305 ILE HG22 1 1 
       13 47581 2 1  68 ILE HG23 H  -8.306   6.532  -3.446 1.00 . B B . 305 ILE HG23 1 1 
       13 47582 2 1  68 ILE N    N  -9.541   8.690  -6.765 1.00 . B B . 305 ILE N    1 1 
       13 47583 2 1  68 ILE O    O  -6.434   7.641  -6.267 1.00 . B B . 305 ILE O    1 1 
       13 47584 2 1  69 ALA C    C  -5.838   6.470  -8.899 1.00 . B B . 306 ALA C    1 1 
       13 47585 2 1  69 ALA CA   C  -6.927   5.648  -8.209 1.00 . B B . 306 ALA CA   1 1 
       13 47586 2 1  69 ALA CB   C  -7.657   4.808  -9.260 1.00 . B B . 306 ALA CB   1 1 
       13 47587 2 1  69 ALA H    H  -8.877   6.178  -7.568 1.00 . B B . 306 ALA H    1 1 
       13 47588 2 1  69 ALA HA   H  -6.430   4.966  -7.520 1.00 . B B . 306 ALA HA   1 1 
       13 47589 2 1  69 ALA HB1  H  -8.394   4.177  -8.776 1.00 . B B . 306 ALA HB1  1 1 
       13 47590 2 1  69 ALA HB2  H  -8.149   5.460  -9.983 1.00 . B B . 306 ALA HB2  1 1 
       13 47591 2 1  69 ALA HB3  H  -6.938   4.177  -9.785 1.00 . B B . 306 ALA HB3  1 1 
       13 47592 2 1  69 ALA N    N  -7.902   6.403  -7.434 1.00 . B B . 306 ALA N    1 1 
       13 47593 2 1  69 ALA O    O  -4.711   5.985  -8.973 1.00 . B B . 306 ALA O    1 1 
       13 47594 2 1  70 GLN C    C  -3.905   8.896  -9.287 1.00 . B B . 307 GLN C    1 1 
       13 47595 2 1  70 GLN CA   C  -5.173   8.538 -10.058 1.00 . B B . 307 GLN CA   1 1 
       13 47596 2 1  70 GLN CB   C  -5.874   9.796 -10.592 1.00 . B B . 307 GLN CB   1 1 
       13 47597 2 1  70 GLN CD   C  -7.167  11.901  -9.915 1.00 . B B . 307 GLN CD   1 1 
       13 47598 2 1  70 GLN CG   C  -6.301  10.735  -9.457 1.00 . B B . 307 GLN CG   1 1 
       13 47599 2 1  70 GLN H    H  -7.085   8.023  -9.266 1.00 . B B . 307 GLN H    1 1 
       13 47600 2 1  70 GLN HA   H  -4.836   7.964 -10.915 1.00 . B B . 307 GLN HA   1 1 
       13 47601 2 1  70 GLN HB2  H  -5.195  10.331 -11.258 1.00 . B B . 307 GLN HB2  1 1 
       13 47602 2 1  70 GLN HB3  H  -6.749   9.495 -11.169 1.00 . B B . 307 GLN HB3  1 1 
       13 47603 2 1  70 GLN HE21 H  -7.531  12.427  -7.991 1.00 . B B . 307 GLN HE21 1 1 
       13 47604 2 1  70 GLN HE22 H  -8.154  13.519  -9.228 1.00 . B B . 307 GLN HE22 1 1 
       13 47605 2 1  70 GLN HG2  H  -6.860  10.159  -8.725 1.00 . B B . 307 GLN HG2  1 1 
       13 47606 2 1  70 GLN HG3  H  -5.416  11.141  -8.968 1.00 . B B . 307 GLN HG3  1 1 
       13 47607 2 1  70 GLN N    N  -6.131   7.690  -9.353 1.00 . B B . 307 GLN N    1 1 
       13 47608 2 1  70 GLN NE2  N  -7.676  12.666  -8.969 1.00 . B B . 307 GLN NE2  1 1 
       13 47609 2 1  70 GLN O    O  -2.929   9.295  -9.927 1.00 . B B . 307 GLN O    1 1 
       13 47610 2 1  70 GLN OE1  O  -7.404  12.131 -11.100 1.00 . B B . 307 GLN OE1  1 1 
       13 47611 2 1  71 PHE C    C  -2.304   7.948  -6.256 1.00 . B B . 308 PHE C    1 1 
       13 47612 2 1  71 PHE CA   C  -2.704   9.118  -7.159 1.00 . B B . 308 PHE CA   1 1 
       13 47613 2 1  71 PHE CB   C  -2.855  10.477  -6.454 1.00 . B B . 308 PHE CB   1 1 
       13 47614 2 1  71 PHE CD1  C  -5.175  10.466  -5.425 1.00 . B B . 308 PHE CD1  1 1 
       13 47615 2 1  71 PHE CD2  C  -3.242  10.657  -3.957 1.00 . B B . 308 PHE CD2  1 1 
       13 47616 2 1  71 PHE CE1  C  -6.024  10.528  -4.310 1.00 . B B . 308 PHE CE1  1 1 
       13 47617 2 1  71 PHE CE2  C  -4.095  10.717  -2.842 1.00 . B B . 308 PHE CE2  1 1 
       13 47618 2 1  71 PHE CG   C  -3.779  10.519  -5.253 1.00 . B B . 308 PHE CG   1 1 
       13 47619 2 1  71 PHE CZ   C  -5.487  10.650  -3.019 1.00 . B B . 308 PHE CZ   1 1 
       13 47620 2 1  71 PHE H    H  -4.715   8.463  -7.472 1.00 . B B . 308 PHE H    1 1 
       13 47621 2 1  71 PHE HA   H  -1.862   9.240  -7.839 1.00 . B B . 308 PHE HA   1 1 
       13 47622 2 1  71 PHE HB2  H  -1.862  10.797  -6.137 1.00 . B B . 308 PHE HB2  1 1 
       13 47623 2 1  71 PHE HB3  H  -3.200  11.214  -7.180 1.00 . B B . 308 PHE HB3  1 1 
       13 47624 2 1  71 PHE HD1  H  -5.615  10.373  -6.407 1.00 . B B . 308 PHE HD1  1 1 
       13 47625 2 1  71 PHE HD2  H  -2.171  10.713  -3.815 1.00 . B B . 308 PHE HD2  1 1 
       13 47626 2 1  71 PHE HE1  H  -7.094  10.481  -4.450 1.00 . B B . 308 PHE HE1  1 1 
       13 47627 2 1  71 PHE HE2  H  -3.691  10.803  -1.844 1.00 . B B . 308 PHE HE2  1 1 
       13 47628 2 1  71 PHE HZ   H  -6.149  10.681  -2.167 1.00 . B B . 308 PHE HZ   1 1 
       13 47629 2 1  71 PHE N    N  -3.887   8.797  -7.956 1.00 . B B . 308 PHE N    1 1 
       13 47630 2 1  71 PHE O    O  -1.552   8.133  -5.294 1.00 . B B . 308 PHE O    1 1 
       13 47631 2 1  72 ALA C    C  -1.002   5.200  -5.999 1.00 . B B . 309 ALA C    1 1 
       13 47632 2 1  72 ALA CA   C  -2.479   5.562  -5.762 1.00 . B B . 309 ALA CA   1 1 
       13 47633 2 1  72 ALA CB   C  -3.384   4.403  -6.184 1.00 . B B . 309 ALA CB   1 1 
       13 47634 2 1  72 ALA H    H  -3.417   6.635  -7.342 1.00 . B B . 309 ALA H    1 1 
       13 47635 2 1  72 ALA HA   H  -2.654   5.790  -4.711 1.00 . B B . 309 ALA HA   1 1 
       13 47636 2 1  72 ALA HB1  H  -3.209   4.161  -7.233 1.00 . B B . 309 ALA HB1  1 1 
       13 47637 2 1  72 ALA HB2  H  -3.161   3.522  -5.580 1.00 . B B . 309 ALA HB2  1 1 
       13 47638 2 1  72 ALA HB3  H  -4.430   4.677  -6.047 1.00 . B B . 309 ALA HB3  1 1 
       13 47639 2 1  72 ALA N    N  -2.810   6.743  -6.539 1.00 . B B . 309 ALA N    1 1 
       13 47640 2 1  72 ALA O    O  -0.516   5.331  -7.130 1.00 . B B . 309 ALA O    1 1 
       13 47641 2 1  73 PRO C    C   1.249   3.020  -5.851 1.00 . B B . 310 PRO C    1 1 
       13 47642 2 1  73 PRO CA   C   1.120   4.348  -5.102 1.00 . B B . 310 PRO CA   1 1 
       13 47643 2 1  73 PRO CB   C   1.643   4.221  -3.670 1.00 . B B . 310 PRO CB   1 1 
       13 47644 2 1  73 PRO CD   C  -0.728   4.536  -3.603 1.00 . B B . 310 PRO CD   1 1 
       13 47645 2 1  73 PRO CG   C   0.408   3.811  -2.884 1.00 . B B . 310 PRO CG   1 1 
       13 47646 2 1  73 PRO HA   H   1.663   5.122  -5.640 1.00 . B B . 310 PRO HA   1 1 
       13 47647 2 1  73 PRO HB2  H   2.431   3.475  -3.577 1.00 . B B . 310 PRO HB2  1 1 
       13 47648 2 1  73 PRO HB3  H   1.988   5.193  -3.313 1.00 . B B . 310 PRO HB3  1 1 
       13 47649 2 1  73 PRO HD2  H  -1.636   3.934  -3.572 1.00 . B B . 310 PRO HD2  1 1 
       13 47650 2 1  73 PRO HD3  H  -0.898   5.506  -3.134 1.00 . B B . 310 PRO HD3  1 1 
       13 47651 2 1  73 PRO HG2  H   0.262   2.732  -2.954 1.00 . B B . 310 PRO HG2  1 1 
       13 47652 2 1  73 PRO HG3  H   0.499   4.129  -1.848 1.00 . B B . 310 PRO HG3  1 1 
       13 47653 2 1  73 PRO N    N  -0.276   4.732  -4.972 1.00 . B B . 310 PRO N    1 1 
       13 47654 2 1  73 PRO O    O   0.266   2.297  -6.025 1.00 . B B . 310 PRO O    1 1 
       13 47655 2 1  74 SER C    C   3.659   0.680  -6.197 1.00 . B B . 311 SER C    1 1 
       13 47656 2 1  74 SER CA   C   2.755   1.515  -7.116 1.00 . B B . 311 SER CA   1 1 
       13 47657 2 1  74 SER CB   C   3.363   1.859  -8.481 1.00 . B B . 311 SER CB   1 1 
       13 47658 2 1  74 SER H    H   3.188   3.383  -6.201 1.00 . B B . 311 SER H    1 1 
       13 47659 2 1  74 SER HA   H   1.838   0.952  -7.287 1.00 . B B . 311 SER HA   1 1 
       13 47660 2 1  74 SER HB2  H   2.743   2.620  -8.954 1.00 . B B . 311 SER HB2  1 1 
       13 47661 2 1  74 SER HB3  H   4.367   2.255  -8.329 1.00 . B B . 311 SER HB3  1 1 
       13 47662 2 1  74 SER HG   H   2.629   0.239  -9.361 1.00 . B B . 311 SER HG   1 1 
       13 47663 2 1  74 SER N    N   2.430   2.747  -6.399 1.00 . B B . 311 SER N    1 1 
       13 47664 2 1  74 SER O    O   4.022   1.136  -5.109 1.00 . B B . 311 SER O    1 1 
       13 47665 2 1  74 SER OG   O   3.447   0.766  -9.372 1.00 . B B . 311 SER OG   1 1 
       13 47666 2 1  75 ALA C    C   6.149  -0.787  -5.259 1.00 . B B . 312 ALA C    1 1 
       13 47667 2 1  75 ALA CA   C   4.911  -1.434  -5.884 1.00 . B B . 312 ALA CA   1 1 
       13 47668 2 1  75 ALA CB   C   5.366  -2.564  -6.800 1.00 . B B . 312 ALA CB   1 1 
       13 47669 2 1  75 ALA H    H   3.739  -0.820  -7.545 1.00 . B B . 312 ALA H    1 1 
       13 47670 2 1  75 ALA HA   H   4.311  -1.862  -5.083 1.00 . B B . 312 ALA HA   1 1 
       13 47671 2 1  75 ALA HB1  H   6.034  -2.178  -7.568 1.00 . B B . 312 ALA HB1  1 1 
       13 47672 2 1  75 ALA HB2  H   5.917  -3.287  -6.198 1.00 . B B . 312 ALA HB2  1 1 
       13 47673 2 1  75 ALA HB3  H   4.514  -3.046  -7.277 1.00 . B B . 312 ALA HB3  1 1 
       13 47674 2 1  75 ALA N    N   4.070  -0.510  -6.642 1.00 . B B . 312 ALA N    1 1 
       13 47675 2 1  75 ALA O    O   6.410  -1.004  -4.076 1.00 . B B . 312 ALA O    1 1 
       13 47676 2 1  76 SER C    C   7.788   1.470  -4.215 1.00 . B B . 313 SER C    1 1 
       13 47677 2 1  76 SER CA   C   8.039   0.746  -5.543 1.00 . B B . 313 SER CA   1 1 
       13 47678 2 1  76 SER CB   C   8.537   1.679  -6.658 1.00 . B B . 313 SER CB   1 1 
       13 47679 2 1  76 SER H    H   6.550   0.193  -6.975 1.00 . B B . 313 SER H    1 1 
       13 47680 2 1  76 SER HA   H   8.781  -0.025  -5.388 1.00 . B B . 313 SER HA   1 1 
       13 47681 2 1  76 SER HB2  H   8.632   1.109  -7.581 1.00 . B B . 313 SER HB2  1 1 
       13 47682 2 1  76 SER HB3  H   7.808   2.474  -6.816 1.00 . B B . 313 SER HB3  1 1 
       13 47683 2 1  76 SER HG   H   9.712   3.202  -6.601 1.00 . B B . 313 SER HG   1 1 
       13 47684 2 1  76 SER N    N   6.830   0.085  -6.006 1.00 . B B . 313 SER N    1 1 
       13 47685 2 1  76 SER O    O   8.545   1.278  -3.253 1.00 . B B . 313 SER O    1 1 
       13 47686 2 1  76 SER OG   O   9.795   2.251  -6.372 1.00 . B B . 313 SER OG   1 1 
       13 47687 2 1  77 ALA C    C   5.671   2.143  -1.925 1.00 . B B . 314 ALA C    1 1 
       13 47688 2 1  77 ALA CA   C   6.385   3.035  -2.948 1.00 . B B . 314 ALA CA   1 1 
       13 47689 2 1  77 ALA CB   C   5.515   4.225  -3.343 1.00 . B B . 314 ALA CB   1 1 
       13 47690 2 1  77 ALA H    H   6.160   2.396  -4.962 1.00 . B B . 314 ALA H    1 1 
       13 47691 2 1  77 ALA HA   H   7.291   3.418  -2.476 1.00 . B B . 314 ALA HA   1 1 
       13 47692 2 1  77 ALA HB1  H   6.074   4.898  -3.992 1.00 . B B . 314 ALA HB1  1 1 
       13 47693 2 1  77 ALA HB2  H   4.626   3.873  -3.863 1.00 . B B . 314 ALA HB2  1 1 
       13 47694 2 1  77 ALA HB3  H   5.210   4.772  -2.450 1.00 . B B . 314 ALA HB3  1 1 
       13 47695 2 1  77 ALA N    N   6.746   2.294  -4.147 1.00 . B B . 314 ALA N    1 1 
       13 47696 2 1  77 ALA O    O   5.793   2.397  -0.730 1.00 . B B . 314 ALA O    1 1 
       13 47697 2 1  78 PHE C    C   5.191  -0.559  -0.572 1.00 . B B . 315 PHE C    1 1 
       13 47698 2 1  78 PHE CA   C   4.225   0.216  -1.471 1.00 . B B . 315 PHE CA   1 1 
       13 47699 2 1  78 PHE CB   C   3.313  -0.762  -2.236 1.00 . B B . 315 PHE CB   1 1 
       13 47700 2 1  78 PHE CD1  C   1.224  -1.062  -0.826 1.00 . B B . 315 PHE CD1  1 1 
       13 47701 2 1  78 PHE CD2  C   2.893  -2.830  -0.805 1.00 . B B . 315 PHE CD2  1 1 
       13 47702 2 1  78 PHE CE1  C   0.477  -1.753   0.148 1.00 . B B . 315 PHE CE1  1 1 
       13 47703 2 1  78 PHE CE2  C   2.165  -3.504   0.193 1.00 . B B . 315 PHE CE2  1 1 
       13 47704 2 1  78 PHE CG   C   2.439  -1.592  -1.303 1.00 . B B . 315 PHE CG   1 1 
       13 47705 2 1  78 PHE CZ   C   0.957  -2.966   0.671 1.00 . B B . 315 PHE CZ   1 1 
       13 47706 2 1  78 PHE H    H   4.868   0.957  -3.368 1.00 . B B . 315 PHE H    1 1 
       13 47707 2 1  78 PHE HA   H   3.595   0.832  -0.827 1.00 . B B . 315 PHE HA   1 1 
       13 47708 2 1  78 PHE HB2  H   2.671  -0.195  -2.911 1.00 . B B . 315 PHE HB2  1 1 
       13 47709 2 1  78 PHE HB3  H   3.928  -1.432  -2.837 1.00 . B B . 315 PHE HB3  1 1 
       13 47710 2 1  78 PHE HD1  H   0.898  -0.089  -1.166 1.00 . B B . 315 PHE HD1  1 1 
       13 47711 2 1  78 PHE HD2  H   3.844  -3.231  -1.133 1.00 . B B . 315 PHE HD2  1 1 
       13 47712 2 1  78 PHE HE1  H  -0.439  -1.328   0.539 1.00 . B B . 315 PHE HE1  1 1 
       13 47713 2 1  78 PHE HE2  H   2.560  -4.411   0.630 1.00 . B B . 315 PHE HE2  1 1 
       13 47714 2 1  78 PHE HZ   H   0.409  -3.467   1.460 1.00 . B B . 315 PHE HZ   1 1 
       13 47715 2 1  78 PHE N    N   4.935   1.116  -2.370 1.00 . B B . 315 PHE N    1 1 
       13 47716 2 1  78 PHE O    O   4.819  -0.850   0.565 1.00 . B B . 315 PHE O    1 1 
       13 47717 2 1  79 PHE C    C   8.641  -0.810   0.021 1.00 . B B . 316 PHE C    1 1 
       13 47718 2 1  79 PHE CA   C   7.391  -1.646  -0.274 1.00 . B B . 316 PHE CA   1 1 
       13 47719 2 1  79 PHE CB   C   7.796  -2.905  -1.052 1.00 . B B . 316 PHE CB   1 1 
       13 47720 2 1  79 PHE CD1  C   6.162  -4.719  -0.373 1.00 . B B . 316 PHE CD1  1 1 
       13 47721 2 1  79 PHE CD2  C   6.380  -4.150  -2.730 1.00 . B B . 316 PHE CD2  1 1 
       13 47722 2 1  79 PHE CE1  C   5.348  -5.811  -0.714 1.00 . B B . 316 PHE CE1  1 1 
       13 47723 2 1  79 PHE CE2  C   5.567  -5.243  -3.068 1.00 . B B . 316 PHE CE2  1 1 
       13 47724 2 1  79 PHE CG   C   6.713  -3.910  -1.384 1.00 . B B . 316 PHE CG   1 1 
       13 47725 2 1  79 PHE CZ   C   5.074  -6.087  -2.064 1.00 . B B . 316 PHE CZ   1 1 
       13 47726 2 1  79 PHE H    H   6.642  -0.630  -1.986 1.00 . B B . 316 PHE H    1 1 
       13 47727 2 1  79 PHE HA   H   6.961  -1.972   0.673 1.00 . B B . 316 PHE HA   1 1 
       13 47728 2 1  79 PHE HB2  H   8.258  -2.601  -1.988 1.00 . B B . 316 PHE HB2  1 1 
       13 47729 2 1  79 PHE HB3  H   8.565  -3.424  -0.478 1.00 . B B . 316 PHE HB3  1 1 
       13 47730 2 1  79 PHE HD1  H   6.413  -4.549   0.662 1.00 . B B . 316 PHE HD1  1 1 
       13 47731 2 1  79 PHE HD2  H   6.818  -3.552  -3.518 1.00 . B B . 316 PHE HD2  1 1 
       13 47732 2 1  79 PHE HE1  H   4.979  -6.469   0.061 1.00 . B B . 316 PHE HE1  1 1 
       13 47733 2 1  79 PHE HE2  H   5.394  -5.490  -4.102 1.00 . B B . 316 PHE HE2  1 1 
       13 47734 2 1  79 PHE HZ   H   4.512  -6.968  -2.341 1.00 . B B . 316 PHE HZ   1 1 
       13 47735 2 1  79 PHE N    N   6.398  -0.895  -1.038 1.00 . B B . 316 PHE N    1 1 
       13 47736 2 1  79 PHE O    O   9.499  -0.660  -0.854 1.00 . B B . 316 PHE O    1 1 
       13 47737 2 1  80 GLY C    C   9.558   1.434   2.772 1.00 . B B . 317 GLY C    1 1 
       13 47738 2 1  80 GLY CA   C   9.940   0.488   1.656 1.00 . B B . 317 GLY CA   1 1 
       13 47739 2 1  80 GLY H    H   8.050  -0.443   1.930 1.00 . B B . 317 GLY H    1 1 
       13 47740 2 1  80 GLY HA2  H  10.720  -0.181   2.014 1.00 . B B . 317 GLY HA2  1 1 
       13 47741 2 1  80 GLY HA3  H  10.341   1.056   0.821 1.00 . B B . 317 GLY HA3  1 1 
       13 47742 2 1  80 GLY N    N   8.786  -0.303   1.246 1.00 . B B . 317 GLY N    1 1 
       13 47743 2 1  80 GLY O    O   9.566   1.022   3.934 1.00 . B B . 317 GLY O    1 1 
       13 47744 2 1  81 MET C    C   7.345   3.500   3.869 1.00 . B B . 318 MET C    1 1 
       13 47745 2 1  81 MET CA   C   8.785   3.745   3.361 1.00 . B B . 318 MET CA   1 1 
       13 47746 2 1  81 MET CB   C   8.938   5.115   2.668 1.00 . B B . 318 MET CB   1 1 
       13 47747 2 1  81 MET CE   C   6.334   7.114   1.406 1.00 . B B . 318 MET CE   1 1 
       13 47748 2 1  81 MET CG   C   8.298   5.198   1.274 1.00 . B B . 318 MET CG   1 1 
       13 47749 2 1  81 MET H    H   9.229   2.900   1.445 1.00 . B B . 318 MET H    1 1 
       13 47750 2 1  81 MET HA   H   9.442   3.738   4.231 1.00 . B B . 318 MET HA   1 1 
       13 47751 2 1  81 MET HB2  H   8.501   5.882   3.307 1.00 . B B . 318 MET HB2  1 1 
       13 47752 2 1  81 MET HB3  H  10.001   5.339   2.568 1.00 . B B . 318 MET HB3  1 1 
       13 47753 2 1  81 MET HE1  H   5.998   8.139   1.256 1.00 . B B . 318 MET HE1  1 1 
       13 47754 2 1  81 MET HE2  H   5.629   6.432   0.928 1.00 . B B . 318 MET HE2  1 1 
       13 47755 2 1  81 MET HE3  H   6.364   6.891   2.472 1.00 . B B . 318 MET HE3  1 1 
       13 47756 2 1  81 MET HG2  H   8.971   4.717   0.567 1.00 . B B . 318 MET HG2  1 1 
       13 47757 2 1  81 MET HG3  H   7.355   4.649   1.269 1.00 . B B . 318 MET HG3  1 1 
       13 47758 2 1  81 MET N    N   9.207   2.677   2.436 1.00 . B B . 318 MET N    1 1 
       13 47759 2 1  81 MET O    O   6.565   4.426   4.084 1.00 . B B . 318 MET O    1 1 
       13 47760 2 1  81 MET SD   S   7.985   6.885   0.685 1.00 . B B . 318 MET SD   1 1 
       13 47761 2 1  82 SER C    C   5.865   0.601   5.571 1.00 . B B . 319 SER C    1 1 
       13 47762 2 1  82 SER CA   C   5.741   1.665   4.476 1.00 . B B . 319 SER CA   1 1 
       13 47763 2 1  82 SER CB   C   5.155   1.057   3.200 1.00 . B B . 319 SER CB   1 1 
       13 47764 2 1  82 SER H    H   7.703   1.528   3.849 1.00 . B B . 319 SER H    1 1 
       13 47765 2 1  82 SER HA   H   5.088   2.451   4.850 1.00 . B B . 319 SER HA   1 1 
       13 47766 2 1  82 SER HB2  H   4.274   0.466   3.445 1.00 . B B . 319 SER HB2  1 1 
       13 47767 2 1  82 SER HB3  H   4.862   1.860   2.525 1.00 . B B . 319 SER HB3  1 1 
       13 47768 2 1  82 SER HG   H   5.626  -0.206   1.824 1.00 . B B . 319 SER HG   1 1 
       13 47769 2 1  82 SER N    N   7.007   2.228   4.053 1.00 . B B . 319 SER N    1 1 
       13 47770 2 1  82 SER O    O   4.943  -0.197   5.722 1.00 . B B . 319 SER O    1 1 
       13 47771 2 1  82 SER OG   O   6.123   0.248   2.536 1.00 . B B . 319 SER OG   1 1 
       13 47772 2 1  83 ARG C    C   6.709  -1.751   7.169 1.00 . B B . 320 ARG C    1 1 
       13 47773 2 1  83 ARG CA   C   7.349  -0.380   7.356 1.00 . B B . 320 ARG CA   1 1 
       13 47774 2 1  83 ARG CB   C   7.070   0.177   8.756 1.00 . B B . 320 ARG CB   1 1 
       13 47775 2 1  83 ARG CD   C   9.029  -1.108   9.813 1.00 . B B . 320 ARG CD   1 1 
       13 47776 2 1  83 ARG CG   C   7.525  -0.797   9.858 1.00 . B B . 320 ARG CG   1 1 
       13 47777 2 1  83 ARG CZ   C   9.427  -3.014  11.413 1.00 . B B . 320 ARG CZ   1 1 
       13 47778 2 1  83 ARG H    H   7.673   1.278   6.062 1.00 . B B . 320 ARG H    1 1 
       13 47779 2 1  83 ARG HA   H   8.424  -0.520   7.288 1.00 . B B . 320 ARG HA   1 1 
       13 47780 2 1  83 ARG HB2  H   7.582   1.131   8.880 1.00 . B B . 320 ARG HB2  1 1 
       13 47781 2 1  83 ARG HB3  H   6.001   0.342   8.874 1.00 . B B . 320 ARG HB3  1 1 
       13 47782 2 1  83 ARG HD2  H   9.245  -1.764   8.969 1.00 . B B . 320 ARG HD2  1 1 
       13 47783 2 1  83 ARG HD3  H   9.573  -0.179   9.660 1.00 . B B . 320 ARG HD3  1 1 
       13 47784 2 1  83 ARG HE   H  10.138  -1.138  11.604 1.00 . B B . 320 ARG HE   1 1 
       13 47785 2 1  83 ARG HG2  H   7.253  -0.347  10.801 1.00 . B B . 320 ARG HG2  1 1 
       13 47786 2 1  83 ARG HG3  H   6.976  -1.734   9.811 1.00 . B B . 320 ARG HG3  1 1 
       13 47787 2 1  83 ARG HH11 H   8.322  -3.630   9.785 1.00 . B B . 320 ARG HH11 1 1 
       13 47788 2 1  83 ARG HH12 H   8.785  -4.883  10.856 1.00 . B B . 320 ARG HH12 1 1 
       13 47789 2 1  83 ARG HH21 H  10.597  -2.763  13.070 1.00 . B B . 320 ARG HH21 1 1 
       13 47790 2 1  83 ARG HH22 H   9.996  -4.382  12.853 1.00 . B B . 320 ARG HH22 1 1 
       13 47791 2 1  83 ARG N    N   7.001   0.561   6.283 1.00 . B B . 320 ARG N    1 1 
       13 47792 2 1  83 ARG NE   N   9.530  -1.732  11.049 1.00 . B B . 320 ARG NE   1 1 
       13 47793 2 1  83 ARG NH1  N   8.743  -3.876  10.670 1.00 . B B . 320 ARG NH1  1 1 
       13 47794 2 1  83 ARG NH2  N  10.033  -3.410  12.527 1.00 . B B . 320 ARG NH2  1 1 
       13 47795 2 1  83 ARG O    O   5.691  -2.083   7.776 1.00 . B B . 320 ARG O    1 1 
       13 47796 2 1  84 ILE C    C   7.420  -4.761   7.153 1.00 . B B . 321 ILE C    1 1 
       13 47797 2 1  84 ILE CA   C   6.852  -3.878   6.035 1.00 . B B . 321 ILE CA   1 1 
       13 47798 2 1  84 ILE CB   C   7.268  -4.322   4.615 1.00 . B B . 321 ILE CB   1 1 
       13 47799 2 1  84 ILE CD1  C   5.422  -2.984   3.378 1.00 . B B . 321 ILE CD1  1 1 
       13 47800 2 1  84 ILE CG1  C   6.919  -3.285   3.519 1.00 . B B . 321 ILE CG1  1 1 
       13 47801 2 1  84 ILE CG2  C   6.625  -5.674   4.256 1.00 . B B . 321 ILE CG2  1 1 
       13 47802 2 1  84 ILE H    H   8.158  -2.200   5.845 1.00 . B B . 321 ILE H    1 1 
       13 47803 2 1  84 ILE HA   H   5.766  -3.876   6.097 1.00 . B B . 321 ILE HA   1 1 
       13 47804 2 1  84 ILE HB   H   8.352  -4.440   4.603 1.00 . B B . 321 ILE HB   1 1 
       13 47805 2 1  84 ILE HD11 H   5.276  -2.252   2.593 1.00 . B B . 321 ILE HD11 1 1 
       13 47806 2 1  84 ILE HD12 H   4.867  -3.880   3.107 1.00 . B B . 321 ILE HD12 1 1 
       13 47807 2 1  84 ILE HD13 H   5.035  -2.576   4.310 1.00 . B B . 321 ILE HD13 1 1 
       13 47808 2 1  84 ILE HG12 H   7.443  -2.349   3.715 1.00 . B B . 321 ILE HG12 1 1 
       13 47809 2 1  84 ILE HG13 H   7.290  -3.650   2.563 1.00 . B B . 321 ILE HG13 1 1 
       13 47810 2 1  84 ILE HG21 H   6.890  -5.949   3.235 1.00 . B B . 321 ILE HG21 1 1 
       13 47811 2 1  84 ILE HG22 H   6.975  -6.458   4.921 1.00 . B B . 321 ILE HG22 1 1 
       13 47812 2 1  84 ILE HG23 H   5.542  -5.615   4.347 1.00 . B B . 321 ILE HG23 1 1 
       13 47813 2 1  84 ILE N    N   7.321  -2.538   6.301 1.00 . B B . 321 ILE N    1 1 
       13 47814 2 1  84 ILE O    O   8.493  -4.482   7.700 1.00 . B B . 321 ILE O    1 1 
       13 47815 2 1  85 GLY C    C   6.243  -8.028   8.258 1.00 . B B . 322 GLY C    1 1 
       13 47816 2 1  85 GLY CA   C   7.078  -6.790   8.531 1.00 . B B . 322 GLY CA   1 1 
       13 47817 2 1  85 GLY H    H   5.824  -5.997   7.041 1.00 . B B . 322 GLY H    1 1 
       13 47818 2 1  85 GLY HA2  H   8.139  -7.027   8.449 1.00 . B B . 322 GLY HA2  1 1 
       13 47819 2 1  85 GLY HA3  H   6.859  -6.405   9.527 1.00 . B B . 322 GLY HA3  1 1 
       13 47820 2 1  85 GLY N    N   6.703  -5.816   7.515 1.00 . B B . 322 GLY N    1 1 
       13 47821 2 1  85 GLY O    O   5.091  -7.871   7.843 1.00 . B B . 322 GLY O    1 1 
       13 47822 2 1  86 MET C    C   6.426 -11.597   9.002 1.00 . B B . 323 MET C    1 1 
       13 47823 2 1  86 MET CA   C   5.992 -10.439   8.118 1.00 . B B . 323 MET CA   1 1 
       13 47824 2 1  86 MET CB   C   6.009 -10.825   6.629 1.00 . B B . 323 MET CB   1 1 
       13 47825 2 1  86 MET CE   C   8.992 -12.494   4.323 1.00 . B B . 323 MET CE   1 1 
       13 47826 2 1  86 MET CG   C   7.357 -11.330   6.123 1.00 . B B . 323 MET CG   1 1 
       13 47827 2 1  86 MET H    H   7.731  -9.371   8.715 1.00 . B B . 323 MET H    1 1 
       13 47828 2 1  86 MET HA   H   4.964 -10.204   8.391 1.00 . B B . 323 MET HA   1 1 
       13 47829 2 1  86 MET HB2  H   5.273 -11.613   6.468 1.00 . B B . 323 MET HB2  1 1 
       13 47830 2 1  86 MET HB3  H   5.722  -9.964   6.026 1.00 . B B . 323 MET HB3  1 1 
       13 47831 2 1  86 MET HE1  H   9.168 -12.953   3.355 1.00 . B B . 323 MET HE1  1 1 
       13 47832 2 1  86 MET HE2  H   9.668 -11.651   4.464 1.00 . B B . 323 MET HE2  1 1 
       13 47833 2 1  86 MET HE3  H   9.165 -13.232   5.104 1.00 . B B . 323 MET HE3  1 1 
       13 47834 2 1  86 MET HG2  H   8.090 -10.525   6.183 1.00 . B B . 323 MET HG2  1 1 
       13 47835 2 1  86 MET HG3  H   7.695 -12.151   6.755 1.00 . B B . 323 MET HG3  1 1 
       13 47836 2 1  86 MET N    N   6.788  -9.241   8.369 1.00 . B B . 323 MET N    1 1 
       13 47837 2 1  86 MET O    O   7.609 -11.730   9.324 1.00 . B B . 323 MET O    1 1 
       13 47838 2 1  86 MET SD   S   7.283 -11.935   4.423 1.00 . B B . 323 MET SD   1 1 
       13 47839 2 1  87 GLU C    C   5.365 -14.849   9.377 1.00 . B B . 324 GLU C    1 1 
       13 47840 2 1  87 GLU CA   C   5.664 -13.612  10.220 1.00 . B B . 324 GLU CA   1 1 
       13 47841 2 1  87 GLU CB   C   4.798 -13.566  11.494 1.00 . B B . 324 GLU CB   1 1 
       13 47842 2 1  87 GLU CD   C   2.467 -13.779  12.539 1.00 . B B . 324 GLU CD   1 1 
       13 47843 2 1  87 GLU CG   C   3.278 -13.607  11.249 1.00 . B B . 324 GLU CG   1 1 
       13 47844 2 1  87 GLU H    H   4.520 -12.249   9.066 1.00 . B B . 324 GLU H    1 1 
       13 47845 2 1  87 GLU HA   H   6.711 -13.651  10.529 1.00 . B B . 324 GLU HA   1 1 
       13 47846 2 1  87 GLU HB2  H   5.077 -14.426  12.098 1.00 . B B . 324 GLU HB2  1 1 
       13 47847 2 1  87 GLU HB3  H   5.044 -12.668  12.063 1.00 . B B . 324 GLU HB3  1 1 
       13 47848 2 1  87 GLU HG2  H   2.979 -12.683  10.753 1.00 . B B . 324 GLU HG2  1 1 
       13 47849 2 1  87 GLU HG3  H   3.029 -14.441  10.593 1.00 . B B . 324 GLU HG3  1 1 
       13 47850 2 1  87 GLU N    N   5.467 -12.434   9.388 1.00 . B B . 324 GLU N    1 1 
       13 47851 2 1  87 GLU O    O   4.579 -14.770   8.426 1.00 . B B . 324 GLU O    1 1 
       13 47852 2 1  87 GLU OE1  O   2.548 -14.855  13.178 1.00 . B B . 324 GLU OE1  1 1 
       13 47853 2 1  87 GLU OE2  O   1.671 -12.877  12.893 1.00 . B B . 324 GLU OE2  1 1 
       13 47854 2 1  88 VAL C    C   5.221 -18.117  10.077 1.00 . B B . 325 VAL C    1 1 
       13 47855 2 1  88 VAL CA   C   5.887 -17.245   9.015 1.00 . B B . 325 VAL CA   1 1 
       13 47856 2 1  88 VAL CB   C   7.243 -17.750   8.468 1.00 . B B . 325 VAL CB   1 1 
       13 47857 2 1  88 VAL CG1  C   8.352 -17.920   9.519 1.00 . B B . 325 VAL CG1  1 1 
       13 47858 2 1  88 VAL CG2  C   7.087 -19.050   7.678 1.00 . B B . 325 VAL CG2  1 1 
       13 47859 2 1  88 VAL H    H   6.666 -15.959  10.467 1.00 . B B . 325 VAL H    1 1 
       13 47860 2 1  88 VAL HA   H   5.206 -17.139   8.169 1.00 . B B . 325 VAL HA   1 1 
       13 47861 2 1  88 VAL HB   H   7.590 -17.007   7.758 1.00 . B B . 325 VAL HB   1 1 
       13 47862 2 1  88 VAL HG11 H   9.291 -18.166   9.021 1.00 . B B . 325 VAL HG11 1 1 
       13 47863 2 1  88 VAL HG12 H   8.501 -16.994  10.072 1.00 . B B . 325 VAL HG12 1 1 
       13 47864 2 1  88 VAL HG13 H   8.107 -18.730  10.204 1.00 . B B . 325 VAL HG13 1 1 
       13 47865 2 1  88 VAL HG21 H   8.052 -19.355   7.282 1.00 . B B . 325 VAL HG21 1 1 
       13 47866 2 1  88 VAL HG22 H   6.686 -19.844   8.307 1.00 . B B . 325 VAL HG22 1 1 
       13 47867 2 1  88 VAL HG23 H   6.425 -18.875   6.832 1.00 . B B . 325 VAL HG23 1 1 
       13 47868 2 1  88 VAL N    N   6.040 -15.956   9.676 1.00 . B B . 325 VAL N    1 1 
       13 47869 2 1  88 VAL O    O   5.728 -18.205  11.203 1.00 . B B . 325 VAL O    1 1 
       13 47870 2 1  89 THR C    C   2.723 -20.779  10.017 1.00 . B B . 326 THR C    1 1 
       13 47871 2 1  89 THR CA   C   3.328 -19.548  10.694 1.00 . B B . 326 THR CA   1 1 
       13 47872 2 1  89 THR CB   C   2.230 -18.686  11.370 1.00 . B B . 326 THR CB   1 1 
       13 47873 2 1  89 THR CG2  C   2.733 -18.187  12.722 1.00 . B B . 326 THR CG2  1 1 
       13 47874 2 1  89 THR H    H   3.703 -18.615   8.818 1.00 . B B . 326 THR H    1 1 
       13 47875 2 1  89 THR HA   H   4.014 -19.921  11.457 1.00 . B B . 326 THR HA   1 1 
       13 47876 2 1  89 THR HB   H   1.346 -19.298  11.541 1.00 . B B . 326 THR HB   1 1 
       13 47877 2 1  89 THR HG1  H   1.748 -17.787   9.681 1.00 . B B . 326 THR HG1  1 1 
       13 47878 2 1  89 THR HG21 H   1.935 -17.694  13.270 1.00 . B B . 326 THR HG21 1 1 
       13 47879 2 1  89 THR HG22 H   3.552 -17.489  12.565 1.00 . B B . 326 THR HG22 1 1 
       13 47880 2 1  89 THR HG23 H   3.080 -19.025  13.325 1.00 . B B . 326 THR HG23 1 1 
       13 47881 2 1  89 THR N    N   4.076 -18.716   9.757 1.00 . B B . 326 THR N    1 1 
       13 47882 2 1  89 THR O    O   2.655 -20.832   8.785 1.00 . B B . 326 THR O    1 1 
       13 47883 2 1  89 THR OG1  O   1.817 -17.547  10.626 1.00 . B B . 326 THR OG1  1 1 
       13 47884 2 1  90 PRO C    C   0.379 -22.590   9.370 1.00 . B B . 327 PRO C    1 1 
       13 47885 2 1  90 PRO CA   C   1.619 -22.960  10.205 1.00 . B B . 327 PRO CA   1 1 
       13 47886 2 1  90 PRO CB   C   1.323 -23.876  11.396 1.00 . B B . 327 PRO CB   1 1 
       13 47887 2 1  90 PRO CD   C   2.237 -21.866  12.236 1.00 . B B . 327 PRO CD   1 1 
       13 47888 2 1  90 PRO CG   C   1.196 -22.923  12.578 1.00 . B B . 327 PRO CG   1 1 
       13 47889 2 1  90 PRO HA   H   2.339 -23.458   9.553 1.00 . B B . 327 PRO HA   1 1 
       13 47890 2 1  90 PRO HB2  H   0.427 -24.471  11.256 1.00 . B B . 327 PRO HB2  1 1 
       13 47891 2 1  90 PRO HB3  H   2.181 -24.525  11.562 1.00 . B B . 327 PRO HB3  1 1 
       13 47892 2 1  90 PRO HD2  H   1.984 -20.933  12.730 1.00 . B B . 327 PRO HD2  1 1 
       13 47893 2 1  90 PRO HD3  H   3.221 -22.200  12.562 1.00 . B B . 327 PRO HD3  1 1 
       13 47894 2 1  90 PRO HG2  H   0.203 -22.473  12.582 1.00 . B B . 327 PRO HG2  1 1 
       13 47895 2 1  90 PRO HG3  H   1.410 -23.413  13.528 1.00 . B B . 327 PRO HG3  1 1 
       13 47896 2 1  90 PRO N    N   2.228 -21.769  10.782 1.00 . B B . 327 PRO N    1 1 
       13 47897 2 1  90 PRO O    O   0.061 -23.292   8.416 1.00 . B B . 327 PRO O    1 1 
       13 47898 2 1  91 SER C    C  -1.083 -20.384   7.563 1.00 . B B . 328 SER C    1 1 
       13 47899 2 1  91 SER CA   C  -1.455 -20.995   8.924 1.00 . B B . 328 SER CA   1 1 
       13 47900 2 1  91 SER CB   C  -2.156 -19.943   9.787 1.00 . B B . 328 SER CB   1 1 
       13 47901 2 1  91 SER H    H  -0.010 -20.898  10.446 1.00 . B B . 328 SER H    1 1 
       13 47902 2 1  91 SER HA   H  -2.133 -21.829   8.760 1.00 . B B . 328 SER HA   1 1 
       13 47903 2 1  91 SER HB2  H  -2.980 -19.493   9.232 1.00 . B B . 328 SER HB2  1 1 
       13 47904 2 1  91 SER HB3  H  -2.548 -20.418  10.686 1.00 . B B . 328 SER HB3  1 1 
       13 47905 2 1  91 SER HG   H  -1.442 -18.645  11.072 1.00 . B B . 328 SER HG   1 1 
       13 47906 2 1  91 SER N    N  -0.285 -21.466   9.659 1.00 . B B . 328 SER N    1 1 
       13 47907 2 1  91 SER O    O  -1.928 -20.293   6.669 1.00 . B B . 328 SER O    1 1 
       13 47908 2 1  91 SER OG   O  -1.220 -18.945  10.160 1.00 . B B . 328 SER OG   1 1 
       13 47909 2 1  92 GLY C    C   1.511 -18.123   6.687 1.00 . B B . 329 GLY C    1 1 
       13 47910 2 1  92 GLY CA   C   0.773 -19.383   6.225 1.00 . B B . 329 GLY CA   1 1 
       13 47911 2 1  92 GLY H    H   0.819 -20.104   8.175 1.00 . B B . 329 GLY H    1 1 
       13 47912 2 1  92 GLY HA2  H   1.479 -20.073   5.763 1.00 . B B . 329 GLY HA2  1 1 
       13 47913 2 1  92 GLY HA3  H  -0.001 -19.115   5.504 1.00 . B B . 329 GLY HA3  1 1 
       13 47914 2 1  92 GLY N    N   0.183 -20.005   7.395 1.00 . B B . 329 GLY N    1 1 
       13 47915 2 1  92 GLY O    O   1.563 -17.830   7.891 1.00 . B B . 329 GLY O    1 1 
       13 47916 2 1  93 THR C    C   1.831 -15.019   6.051 1.00 . B B . 330 THR C    1 1 
       13 47917 2 1  93 THR CA   C   2.843 -16.172   6.020 1.00 . B B . 330 THR CA   1 1 
       13 47918 2 1  93 THR CB   C   3.978 -16.012   4.983 1.00 . B B . 330 THR CB   1 1 
       13 47919 2 1  93 THR CG2  C   4.319 -14.564   4.622 1.00 . B B . 330 THR CG2  1 1 
       13 47920 2 1  93 THR H    H   2.038 -17.688   4.781 1.00 . B B . 330 THR H    1 1 
       13 47921 2 1  93 THR HA   H   3.291 -16.255   7.010 1.00 . B B . 330 THR HA   1 1 
       13 47922 2 1  93 THR HB   H   3.689 -16.513   4.061 1.00 . B B . 330 THR HB   1 1 
       13 47923 2 1  93 THR HG1  H   5.411 -17.378   4.921 1.00 . B B . 330 THR HG1  1 1 
       13 47924 2 1  93 THR HG21 H   3.479 -14.113   4.100 1.00 . B B . 330 THR HG21 1 1 
       13 47925 2 1  93 THR HG22 H   5.189 -14.538   3.965 1.00 . B B . 330 THR HG22 1 1 
       13 47926 2 1  93 THR HG23 H   4.536 -13.980   5.517 1.00 . B B . 330 THR HG23 1 1 
       13 47927 2 1  93 THR N    N   2.112 -17.401   5.743 1.00 . B B . 330 THR N    1 1 
       13 47928 2 1  93 THR O    O   0.850 -15.016   5.291 1.00 . B B . 330 THR O    1 1 
       13 47929 2 1  93 THR OG1  O   5.151 -16.622   5.485 1.00 . B B . 330 THR OG1  1 1 
       13 47930 2 1  94 TRP C    C   2.132 -11.636   7.068 1.00 . B B . 331 TRP C    1 1 
       13 47931 2 1  94 TRP CA   C   1.227 -12.859   7.097 1.00 . B B . 331 TRP CA   1 1 
       13 47932 2 1  94 TRP CB   C   0.457 -12.959   8.420 1.00 . B B . 331 TRP CB   1 1 
       13 47933 2 1  94 TRP CD1  C  -0.017 -15.376   8.999 1.00 . B B . 331 TRP CD1  1 1 
       13 47934 2 1  94 TRP CD2  C  -1.827 -14.319   8.222 1.00 . B B . 331 TRP CD2  1 1 
       13 47935 2 1  94 TRP CE2  C  -2.220 -15.663   8.498 1.00 . B B . 331 TRP CE2  1 1 
       13 47936 2 1  94 TRP CE3  C  -2.815 -13.449   7.723 1.00 . B B . 331 TRP CE3  1 1 
       13 47937 2 1  94 TRP CG   C  -0.417 -14.168   8.550 1.00 . B B . 331 TRP CG   1 1 
       13 47938 2 1  94 TRP CH2  C  -4.487 -15.225   7.776 1.00 . B B . 331 TRP CH2  1 1 
       13 47939 2 1  94 TRP CZ2  C  -3.528 -16.120   8.277 1.00 . B B . 331 TRP CZ2  1 1 
       13 47940 2 1  94 TRP CZ3  C  -4.128 -13.896   7.499 1.00 . B B . 331 TRP CZ3  1 1 
       13 47941 2 1  94 TRP H    H   2.893 -14.094   7.511 1.00 . B B . 331 TRP H    1 1 
       13 47942 2 1  94 TRP HA   H   0.504 -12.796   6.285 1.00 . B B . 331 TRP HA   1 1 
       13 47943 2 1  94 TRP HB2  H   1.167 -12.957   9.247 1.00 . B B . 331 TRP HB2  1 1 
       13 47944 2 1  94 TRP HB3  H  -0.164 -12.069   8.526 1.00 . B B . 331 TRP HB3  1 1 
       13 47945 2 1  94 TRP HD1  H   0.990 -15.609   9.322 1.00 . B B . 331 TRP HD1  1 1 
       13 47946 2 1  94 TRP HE1  H  -0.990 -17.233   9.279 1.00 . B B . 331 TRP HE1  1 1 
       13 47947 2 1  94 TRP HE3  H  -2.557 -12.422   7.512 1.00 . B B . 331 TRP HE3  1 1 
       13 47948 2 1  94 TRP HH2  H  -5.503 -15.553   7.596 1.00 . B B . 331 TRP HH2  1 1 
       13 47949 2 1  94 TRP HZ2  H  -3.800 -17.148   8.483 1.00 . B B . 331 TRP HZ2  1 1 
       13 47950 2 1  94 TRP HZ3  H  -4.867 -13.218   7.100 1.00 . B B . 331 TRP HZ3  1 1 
       13 47951 2 1  94 TRP N    N   2.069 -14.033   6.916 1.00 . B B . 331 TRP N    1 1 
       13 47952 2 1  94 TRP NE1  N  -1.072 -16.265   8.963 1.00 . B B . 331 TRP NE1  1 1 
       13 47953 2 1  94 TRP O    O   3.051 -11.547   7.879 1.00 . B B . 331 TRP O    1 1 
       13 47954 2 1  95 LEU C    C   1.861  -8.337   6.454 1.00 . B B . 332 LEU C    1 1 
       13 47955 2 1  95 LEU CA   C   2.679  -9.508   5.925 1.00 . B B . 332 LEU CA   1 1 
       13 47956 2 1  95 LEU CB   C   3.038  -9.370   4.433 1.00 . B B . 332 LEU CB   1 1 
       13 47957 2 1  95 LEU CD1  C   4.628  -8.343   2.810 1.00 . B B . 332 LEU CD1  1 1 
       13 47958 2 1  95 LEU CD2  C   2.764  -6.952   3.605 1.00 . B B . 332 LEU CD2  1 1 
       13 47959 2 1  95 LEU CG   C   3.744  -8.061   4.024 1.00 . B B . 332 LEU CG   1 1 
       13 47960 2 1  95 LEU H    H   1.139 -10.866   5.469 1.00 . B B . 332 LEU H    1 1 
       13 47961 2 1  95 LEU HA   H   3.598  -9.566   6.503 1.00 . B B . 332 LEU HA   1 1 
       13 47962 2 1  95 LEU HB2  H   3.688 -10.214   4.195 1.00 . B B . 332 LEU HB2  1 1 
       13 47963 2 1  95 LEU HB3  H   2.141  -9.476   3.829 1.00 . B B . 332 LEU HB3  1 1 
       13 47964 2 1  95 LEU HD11 H   5.347  -9.121   3.051 1.00 . B B . 332 LEU HD11 1 1 
       13 47965 2 1  95 LEU HD12 H   5.171  -7.446   2.512 1.00 . B B . 332 LEU HD12 1 1 
       13 47966 2 1  95 LEU HD13 H   4.027  -8.689   1.974 1.00 . B B . 332 LEU HD13 1 1 
       13 47967 2 1  95 LEU HD21 H   3.323  -6.053   3.341 1.00 . B B . 332 LEU HD21 1 1 
       13 47968 2 1  95 LEU HD22 H   2.086  -6.696   4.413 1.00 . B B . 332 LEU HD22 1 1 
       13 47969 2 1  95 LEU HD23 H   2.178  -7.271   2.743 1.00 . B B . 332 LEU HD23 1 1 
       13 47970 2 1  95 LEU HG   H   4.376  -7.716   4.843 1.00 . B B . 332 LEU HG   1 1 
       13 47971 2 1  95 LEU N    N   1.915 -10.739   6.103 1.00 . B B . 332 LEU N    1 1 
       13 47972 2 1  95 LEU O    O   0.636  -8.356   6.362 1.00 . B B . 332 LEU O    1 1 
       13 47973 2 1  96 THR C    C   2.658  -4.897   6.864 1.00 . B B . 333 THR C    1 1 
       13 47974 2 1  96 THR CA   C   1.977  -6.093   7.543 1.00 . B B . 333 THR CA   1 1 
       13 47975 2 1  96 THR CB   C   2.153  -6.082   9.076 1.00 . B B . 333 THR CB   1 1 
       13 47976 2 1  96 THR CG2  C   1.295  -7.147   9.764 1.00 . B B . 333 THR CG2  1 1 
       13 47977 2 1  96 THR H    H   3.543  -7.377   7.020 1.00 . B B . 333 THR H    1 1 
       13 47978 2 1  96 THR HA   H   0.915  -6.044   7.316 1.00 . B B . 333 THR HA   1 1 
       13 47979 2 1  96 THR HB   H   1.824  -5.110   9.442 1.00 . B B . 333 THR HB   1 1 
       13 47980 2 1  96 THR HG1  H   3.881  -6.993   8.937 1.00 . B B . 333 THR HG1  1 1 
       13 47981 2 1  96 THR HG21 H   1.402  -7.053  10.847 1.00 . B B . 333 THR HG21 1 1 
       13 47982 2 1  96 THR HG22 H   1.608  -8.148   9.463 1.00 . B B . 333 THR HG22 1 1 
       13 47983 2 1  96 THR HG23 H   0.252  -6.992   9.498 1.00 . B B . 333 THR HG23 1 1 
       13 47984 2 1  96 THR N    N   2.531  -7.321   6.986 1.00 . B B . 333 THR N    1 1 
       13 47985 2 1  96 THR O    O   3.721  -5.066   6.263 1.00 . B B . 333 THR O    1 1 
       13 47986 2 1  96 THR OG1  O   3.498  -6.281   9.478 1.00 . B B . 333 THR OG1  1 1 
       13 47987 2 1  97 TYR C    C   1.934  -1.341   7.201 1.00 . B B . 334 TYR C    1 1 
       13 47988 2 1  97 TYR CA   C   2.523  -2.465   6.345 1.00 . B B . 334 TYR CA   1 1 
       13 47989 2 1  97 TYR CB   C   2.161  -2.350   4.852 1.00 . B B . 334 TYR CB   1 1 
       13 47990 2 1  97 TYR CD1  C  -0.006  -3.642   4.590 1.00 . B B . 334 TYR CD1  1 1 
       13 47991 2 1  97 TYR CD2  C  -0.007  -1.260   4.098 1.00 . B B . 334 TYR CD2  1 1 
       13 47992 2 1  97 TYR CE1  C  -1.382  -3.700   4.329 1.00 . B B . 334 TYR CE1  1 1 
       13 47993 2 1  97 TYR CE2  C  -1.386  -1.310   3.828 1.00 . B B . 334 TYR CE2  1 1 
       13 47994 2 1  97 TYR CG   C   0.683  -2.417   4.506 1.00 . B B . 334 TYR CG   1 1 
       13 47995 2 1  97 TYR CZ   C  -2.079  -2.533   3.952 1.00 . B B . 334 TYR CZ   1 1 
       13 47996 2 1  97 TYR H    H   1.161  -3.613   7.422 1.00 . B B . 334 TYR H    1 1 
       13 47997 2 1  97 TYR HA   H   3.610  -2.441   6.433 1.00 . B B . 334 TYR HA   1 1 
       13 47998 2 1  97 TYR HB2  H   2.573  -1.411   4.478 1.00 . B B . 334 TYR HB2  1 1 
       13 47999 2 1  97 TYR HB3  H   2.664  -3.154   4.316 1.00 . B B . 334 TYR HB3  1 1 
       13 48000 2 1  97 TYR HD1  H   0.521  -4.537   4.885 1.00 . B B . 334 TYR HD1  1 1 
       13 48001 2 1  97 TYR HD2  H   0.523  -0.323   3.997 1.00 . B B . 334 TYR HD2  1 1 
       13 48002 2 1  97 TYR HE1  H  -1.895  -4.635   4.449 1.00 . B B . 334 TYR HE1  1 1 
       13 48003 2 1  97 TYR HE2  H  -1.908  -0.408   3.543 1.00 . B B . 334 TYR HE2  1 1 
       13 48004 2 1  97 TYR HH   H  -3.777  -3.482   3.799 1.00 . B B . 334 TYR HH   1 1 
       13 48005 2 1  97 TYR N    N   2.036  -3.717   6.918 1.00 . B B . 334 TYR N    1 1 
       13 48006 2 1  97 TYR O    O   0.737  -1.379   7.521 1.00 . B B . 334 TYR O    1 1 
       13 48007 2 1  97 TYR OH   O  -3.414  -2.598   3.704 1.00 . B B . 334 TYR OH   1 1 
       13 48008 2 1  98 HIS C    C   3.196   2.011   7.967 1.00 . B B . 335 HIS C    1 1 
       13 48009 2 1  98 HIS CA   C   2.421   0.773   8.425 1.00 . B B . 335 HIS CA   1 1 
       13 48010 2 1  98 HIS CB   C   2.838   0.427   9.869 1.00 . B B . 335 HIS CB   1 1 
       13 48011 2 1  98 HIS CD2  C   0.972  -1.177  10.600 1.00 . B B . 335 HIS CD2  1 1 
       13 48012 2 1  98 HIS CE1  C   2.159  -2.968  11.054 1.00 . B B . 335 HIS CE1  1 1 
       13 48013 2 1  98 HIS CG   C   2.288  -0.882  10.381 1.00 . B B . 335 HIS CG   1 1 
       13 48014 2 1  98 HIS H    H   3.734  -0.409   7.270 1.00 . B B . 335 HIS H    1 1 
       13 48015 2 1  98 HIS HA   H   1.348   0.962   8.382 1.00 . B B . 335 HIS HA   1 1 
       13 48016 2 1  98 HIS HB2  H   3.926   0.373   9.918 1.00 . B B . 335 HIS HB2  1 1 
       13 48017 2 1  98 HIS HB3  H   2.535   1.230  10.538 1.00 . B B . 335 HIS HB3  1 1 
       13 48018 2 1  98 HIS HD1  H   4.038  -2.083  10.665 1.00 . B B . 335 HIS HD1  1 1 
       13 48019 2 1  98 HIS HD2  H   0.156  -0.489  10.458 1.00 . B B . 335 HIS HD2  1 1 
       13 48020 2 1  98 HIS HE1  H   2.452  -3.963  11.361 1.00 . B B . 335 HIS HE1  1 1 
       13 48021 2 1  98 HIS N    N   2.765  -0.368   7.582 1.00 . B B . 335 HIS N    1 1 
       13 48022 2 1  98 HIS ND1  N   3.019  -2.011  10.669 1.00 . B B . 335 HIS ND1  1 1 
       13 48023 2 1  98 HIS NE2  N   0.895  -2.507  11.033 1.00 . B B . 335 HIS NE2  1 1 
       13 48024 2 1  98 HIS O    O   4.405   1.921   7.751 1.00 . B B . 335 HIS O    1 1 
       13 48025 2 1  99 GLY C    C   2.399   5.555   7.098 1.00 . B B . 336 GLY C    1 1 
       13 48026 2 1  99 GLY CA   C   3.292   4.370   7.413 1.00 . B B . 336 GLY CA   1 1 
       13 48027 2 1  99 GLY H    H   1.569   3.277   8.006 1.00 . B B . 336 GLY H    1 1 
       13 48028 2 1  99 GLY HA2  H   3.956   4.666   8.222 1.00 . B B . 336 GLY HA2  1 1 
       13 48029 2 1  99 GLY HA3  H   3.893   4.136   6.534 1.00 . B B . 336 GLY HA3  1 1 
       13 48030 2 1  99 GLY N    N   2.563   3.179   7.835 1.00 . B B . 336 GLY N    1 1 
       13 48031 2 1  99 GLY O    O   1.178   5.485   7.267 1.00 . B B . 336 GLY O    1 1 
       13 48032 2 1 100 ALA C    C   2.793   8.338   4.855 1.00 . B B . 337 ALA C    1 1 
       13 48033 2 1 100 ALA CA   C   2.405   7.896   6.271 1.00 . B B . 337 ALA CA   1 1 
       13 48034 2 1 100 ALA CB   C   2.804   8.981   7.275 1.00 . B B . 337 ALA CB   1 1 
       13 48035 2 1 100 ALA H    H   4.044   6.596   6.539 1.00 . B B . 337 ALA H    1 1 
       13 48036 2 1 100 ALA HA   H   1.332   7.751   6.320 1.00 . B B . 337 ALA HA   1 1 
       13 48037 2 1 100 ALA HB1  H   2.240   9.894   7.078 1.00 . B B . 337 ALA HB1  1 1 
       13 48038 2 1 100 ALA HB2  H   2.595   8.649   8.289 1.00 . B B . 337 ALA HB2  1 1 
       13 48039 2 1 100 ALA HB3  H   3.870   9.189   7.180 1.00 . B B . 337 ALA HB3  1 1 
       13 48040 2 1 100 ALA N    N   3.038   6.638   6.639 1.00 . B B . 337 ALA N    1 1 
       13 48041 2 1 100 ALA O    O   3.828   7.912   4.331 1.00 . B B . 337 ALA O    1 1 
       13 48042 2 1 101 ILE C    C   1.647  11.286   3.006 1.00 . B B . 338 ILE C    1 1 
       13 48043 2 1 101 ILE CA   C   2.123   9.822   2.931 1.00 . B B . 338 ILE CA   1 1 
       13 48044 2 1 101 ILE CB   C   1.279   8.985   1.924 1.00 . B B . 338 ILE CB   1 1 
       13 48045 2 1 101 ILE CD1  C   1.179   6.687   0.723 1.00 . B B . 338 ILE CD1  1 1 
       13 48046 2 1 101 ILE CG1  C   2.023   7.688   1.526 1.00 . B B . 338 ILE CG1  1 1 
       13 48047 2 1 101 ILE CG2  C   0.877   9.767   0.656 1.00 . B B . 338 ILE CG2  1 1 
       13 48048 2 1 101 ILE H    H   1.165   9.525   4.778 1.00 . B B . 338 ILE H    1 1 
       13 48049 2 1 101 ILE HA   H   3.169   9.801   2.633 1.00 . B B . 338 ILE HA   1 1 
       13 48050 2 1 101 ILE HB   H   0.357   8.699   2.430 1.00 . B B . 338 ILE HB   1 1 
       13 48051 2 1 101 ILE HD11 H   1.000   7.056  -0.286 1.00 . B B . 338 ILE HD11 1 1 
       13 48052 2 1 101 ILE HD12 H   1.717   5.742   0.649 1.00 . B B . 338 ILE HD12 1 1 
       13 48053 2 1 101 ILE HD13 H   0.227   6.513   1.226 1.00 . B B . 338 ILE HD13 1 1 
       13 48054 2 1 101 ILE HG12 H   2.921   7.936   0.961 1.00 . B B . 338 ILE HG12 1 1 
       13 48055 2 1 101 ILE HG13 H   2.342   7.173   2.426 1.00 . B B . 338 ILE HG13 1 1 
       13 48056 2 1 101 ILE HG21 H   1.764  10.123   0.132 1.00 . B B . 338 ILE HG21 1 1 
       13 48057 2 1 101 ILE HG22 H   0.294   9.142  -0.018 1.00 . B B . 338 ILE HG22 1 1 
       13 48058 2 1 101 ILE HG23 H   0.243  10.615   0.914 1.00 . B B . 338 ILE HG23 1 1 
       13 48059 2 1 101 ILE N    N   1.996   9.233   4.264 1.00 . B B . 338 ILE N    1 1 
       13 48060 2 1 101 ILE O    O   0.762  11.617   3.796 1.00 . B B . 338 ILE O    1 1 
       13 48061 2 1 102 LYS C    C   1.206  13.782   0.793 1.00 . B B . 339 LYS C    1 1 
       13 48062 2 1 102 LYS CA   C   1.916  13.602   2.134 1.00 . B B . 339 LYS CA   1 1 
       13 48063 2 1 102 LYS CB   C   3.135  14.539   2.234 1.00 . B B . 339 LYS CB   1 1 
       13 48064 2 1 102 LYS CD   C   4.712  13.247   3.877 1.00 . B B . 339 LYS CD   1 1 
       13 48065 2 1 102 LYS CE   C   5.676  12.880   2.740 1.00 . B B . 339 LYS CE   1 1 
       13 48066 2 1 102 LYS CG   C   3.908  14.523   3.569 1.00 . B B . 339 LYS CG   1 1 
       13 48067 2 1 102 LYS H    H   2.976  11.829   1.585 1.00 . B B . 339 LYS H    1 1 
       13 48068 2 1 102 LYS HA   H   1.226  13.856   2.942 1.00 . B B . 339 LYS HA   1 1 
       13 48069 2 1 102 LYS HB2  H   3.812  14.350   1.405 1.00 . B B . 339 LYS HB2  1 1 
       13 48070 2 1 102 LYS HB3  H   2.765  15.557   2.097 1.00 . B B . 339 LYS HB3  1 1 
       13 48071 2 1 102 LYS HD2  H   5.294  13.419   4.781 1.00 . B B . 339 LYS HD2  1 1 
       13 48072 2 1 102 LYS HD3  H   4.027  12.426   4.083 1.00 . B B . 339 LYS HD3  1 1 
       13 48073 2 1 102 LYS HE2  H   5.154  12.948   1.785 1.00 . B B . 339 LYS HE2  1 1 
       13 48074 2 1 102 LYS HE3  H   6.493  13.601   2.730 1.00 . B B . 339 LYS HE3  1 1 
       13 48075 2 1 102 LYS HG2  H   4.608  15.360   3.556 1.00 . B B . 339 LYS HG2  1 1 
       13 48076 2 1 102 LYS HG3  H   3.205  14.699   4.385 1.00 . B B . 339 LYS HG3  1 1 
       13 48077 2 1 102 LYS HZ1  H   5.471  10.834   2.687 1.00 . B B . 339 LYS HZ1  1 1 
       13 48078 2 1 102 LYS HZ2  H   6.644  11.338   3.768 1.00 . B B . 339 LYS HZ2  1 1 
       13 48079 2 1 102 LYS HZ3  H   6.907  11.326   2.158 1.00 . B B . 339 LYS HZ3  1 1 
       13 48080 2 1 102 LYS N    N   2.264  12.176   2.217 1.00 . B B . 339 LYS N    1 1 
       13 48081 2 1 102 LYS NZ   N   6.205  11.508   2.869 1.00 . B B . 339 LYS NZ   1 1 
       13 48082 2 1 102 LYS O    O   1.731  13.314  -0.224 1.00 . B B . 339 LYS O    1 1 
       13 48083 2 1 103 LEU C    C  -0.109  15.643  -1.380 1.00 . B B . 340 LEU C    1 1 
       13 48084 2 1 103 LEU CA   C  -0.749  14.607  -0.448 1.00 . B B . 340 LEU CA   1 1 
       13 48085 2 1 103 LEU CB   C  -2.214  14.949  -0.105 1.00 . B B . 340 LEU CB   1 1 
       13 48086 2 1 103 LEU CD1  C  -2.770  12.632   0.819 1.00 . B B . 340 LEU CD1  1 1 
       13 48087 2 1 103 LEU CD2  C  -4.588  14.137   0.044 1.00 . B B . 340 LEU CD2  1 1 
       13 48088 2 1 103 LEU CG   C  -3.138  13.718  -0.200 1.00 . B B . 340 LEU CG   1 1 
       13 48089 2 1 103 LEU H    H  -0.350  14.767   1.642 1.00 . B B . 340 LEU H    1 1 
       13 48090 2 1 103 LEU HA   H  -0.738  13.665  -1.000 1.00 . B B . 340 LEU HA   1 1 
       13 48091 2 1 103 LEU HB2  H  -2.273  15.384   0.894 1.00 . B B . 340 LEU HB2  1 1 
       13 48092 2 1 103 LEU HB3  H  -2.585  15.698  -0.805 1.00 . B B . 340 LEU HB3  1 1 
       13 48093 2 1 103 LEU HD11 H  -2.751  13.052   1.826 1.00 . B B . 340 LEU HD11 1 1 
       13 48094 2 1 103 LEU HD12 H  -1.792  12.211   0.588 1.00 . B B . 340 LEU HD12 1 1 
       13 48095 2 1 103 LEU HD13 H  -3.505  11.829   0.778 1.00 . B B . 340 LEU HD13 1 1 
       13 48096 2 1 103 LEU HD21 H  -4.890  14.888  -0.686 1.00 . B B . 340 LEU HD21 1 1 
       13 48097 2 1 103 LEU HD22 H  -4.683  14.544   1.048 1.00 . B B . 340 LEU HD22 1 1 
       13 48098 2 1 103 LEU HD23 H  -5.248  13.276  -0.062 1.00 . B B . 340 LEU HD23 1 1 
       13 48099 2 1 103 LEU HG   H  -3.068  13.298  -1.203 1.00 . B B . 340 LEU HG   1 1 
       13 48100 2 1 103 LEU N    N   0.024  14.399   0.779 1.00 . B B . 340 LEU N    1 1 
       13 48101 2 1 103 LEU O    O   0.866  16.318  -1.036 1.00 . B B . 340 LEU O    1 1 
       13 48102 2 1 104 ASP C    C  -0.878  18.028  -3.506 1.00 . B B . 341 ASP C    1 1 
       13 48103 2 1 104 ASP CA   C  -0.200  16.669  -3.629 1.00 . B B . 341 ASP CA   1 1 
       13 48104 2 1 104 ASP CB   C  -0.353  16.050  -5.032 1.00 . B B . 341 ASP CB   1 1 
       13 48105 2 1 104 ASP CG   C   0.850  15.178  -5.368 1.00 . B B . 341 ASP CG   1 1 
       13 48106 2 1 104 ASP H    H  -1.459  15.185  -2.829 1.00 . B B . 341 ASP H    1 1 
       13 48107 2 1 104 ASP HA   H   0.865  16.848  -3.478 1.00 . B B . 341 ASP HA   1 1 
       13 48108 2 1 104 ASP HB2  H  -1.279  15.474  -5.093 1.00 . B B . 341 ASP HB2  1 1 
       13 48109 2 1 104 ASP HB3  H  -0.386  16.839  -5.784 1.00 . B B . 341 ASP HB3  1 1 
       13 48110 2 1 104 ASP N    N  -0.660  15.754  -2.591 1.00 . B B . 341 ASP N    1 1 
       13 48111 2 1 104 ASP O    O  -1.717  18.418  -4.313 1.00 . B B . 341 ASP O    1 1 
       13 48112 2 1 104 ASP OD1  O   1.986  15.695  -5.267 1.00 . B B . 341 ASP OD1  1 1 
       13 48113 2 1 104 ASP OD2  O   0.661  13.977  -5.677 1.00 . B B . 341 ASP OD2  1 1 
       13 48114 2 1 105 ASP C    C  -0.577  21.181  -3.303 1.00 . B B . 342 ASP C    1 1 
       13 48115 2 1 105 ASP CA   C  -0.961  20.152  -2.220 1.00 . B B . 342 ASP CA   1 1 
       13 48116 2 1 105 ASP CB   C  -0.498  20.602  -0.828 1.00 . B B . 342 ASP CB   1 1 
       13 48117 2 1 105 ASP CG   C   1.020  20.723  -0.645 1.00 . B B . 342 ASP CG   1 1 
       13 48118 2 1 105 ASP H    H   0.229  18.395  -1.879 1.00 . B B . 342 ASP H    1 1 
       13 48119 2 1 105 ASP HA   H  -2.048  20.105  -2.203 1.00 . B B . 342 ASP HA   1 1 
       13 48120 2 1 105 ASP HB2  H  -0.956  21.563  -0.589 1.00 . B B . 342 ASP HB2  1 1 
       13 48121 2 1 105 ASP HB3  H  -0.881  19.870  -0.118 1.00 . B B . 342 ASP HB3  1 1 
       13 48122 2 1 105 ASP N    N  -0.461  18.797  -2.502 1.00 . B B . 342 ASP N    1 1 
       13 48123 2 1 105 ASP O    O  -0.842  22.379  -3.170 1.00 . B B . 342 ASP O    1 1 
       13 48124 2 1 105 ASP OD1  O   1.756  21.156  -1.559 1.00 . B B . 342 ASP OD1  1 1 
       13 48125 2 1 105 ASP OD2  O   1.528  20.354   0.440 1.00 . B B . 342 ASP OD2  1 1 
       13 48126 2 1 106 LYS C    C  -0.574  21.777  -6.517 1.00 . B B . 343 LYS C    1 1 
       13 48127 2 1 106 LYS CA   C   0.550  21.471  -5.525 1.00 . B B . 343 LYS CA   1 1 
       13 48128 2 1 106 LYS CB   C   1.647  20.653  -6.234 1.00 . B B . 343 LYS CB   1 1 
       13 48129 2 1 106 LYS CD   C   2.967  19.407  -4.391 1.00 . B B . 343 LYS CD   1 1 
       13 48130 2 1 106 LYS CE   C   4.253  19.481  -3.572 1.00 . B B . 343 LYS CE   1 1 
       13 48131 2 1 106 LYS CG   C   2.957  20.522  -5.447 1.00 . B B . 343 LYS CG   1 1 
       13 48132 2 1 106 LYS H    H   0.223  19.726  -4.375 1.00 . B B . 343 LYS H    1 1 
       13 48133 2 1 106 LYS HA   H   0.964  22.424  -5.189 1.00 . B B . 343 LYS HA   1 1 
       13 48134 2 1 106 LYS HB2  H   1.265  19.663  -6.481 1.00 . B B . 343 LYS HB2  1 1 
       13 48135 2 1 106 LYS HB3  H   1.897  21.157  -7.168 1.00 . B B . 343 LYS HB3  1 1 
       13 48136 2 1 106 LYS HD2  H   2.128  19.484  -3.708 1.00 . B B . 343 LYS HD2  1 1 
       13 48137 2 1 106 LYS HD3  H   2.916  18.442  -4.897 1.00 . B B . 343 LYS HD3  1 1 
       13 48138 2 1 106 LYS HE2  H   4.364  18.560  -2.998 1.00 . B B . 343 LYS HE2  1 1 
       13 48139 2 1 106 LYS HE3  H   5.100  19.561  -4.254 1.00 . B B . 343 LYS HE3  1 1 
       13 48140 2 1 106 LYS HG2  H   3.759  20.312  -6.157 1.00 . B B . 343 LYS HG2  1 1 
       13 48141 2 1 106 LYS HG3  H   3.175  21.477  -4.980 1.00 . B B . 343 LYS HG3  1 1 
       13 48142 2 1 106 LYS HZ1  H   3.507  20.556  -1.966 1.00 . B B . 343 LYS HZ1  1 1 
       13 48143 2 1 106 LYS HZ2  H   4.157  21.512  -3.111 1.00 . B B . 343 LYS HZ2  1 1 
       13 48144 2 1 106 LYS HZ3  H   5.144  20.634  -2.121 1.00 . B B . 343 LYS HZ3  1 1 
       13 48145 2 1 106 LYS N    N   0.073  20.722  -4.372 1.00 . B B . 343 LYS N    1 1 
       13 48146 2 1 106 LYS NZ   N   4.271  20.626  -2.636 1.00 . B B . 343 LYS NZ   1 1 
       13 48147 2 1 106 LYS O    O  -0.310  22.432  -7.526 1.00 . B B . 343 LYS O    1 1 
       13 48148 2 1 107 ASP C    C  -4.149  21.946  -6.252 1.00 . B B . 344 ASP C    1 1 
       13 48149 2 1 107 ASP CA   C  -2.959  21.542  -7.129 1.00 . B B . 344 ASP CA   1 1 
       13 48150 2 1 107 ASP CB   C  -3.235  20.245  -7.902 1.00 . B B . 344 ASP CB   1 1 
       13 48151 2 1 107 ASP CG   C  -2.297  20.081  -9.100 1.00 . B B . 344 ASP CG   1 1 
       13 48152 2 1 107 ASP H    H  -1.981  20.792  -5.426 1.00 . B B . 344 ASP H    1 1 
       13 48153 2 1 107 ASP HA   H  -2.754  22.344  -7.840 1.00 . B B . 344 ASP HA   1 1 
       13 48154 2 1 107 ASP HB2  H  -3.136  19.390  -7.232 1.00 . B B . 344 ASP HB2  1 1 
       13 48155 2 1 107 ASP HB3  H  -4.262  20.255  -8.269 1.00 . B B . 344 ASP HB3  1 1 
       13 48156 2 1 107 ASP N    N  -1.801  21.330  -6.264 1.00 . B B . 344 ASP N    1 1 
       13 48157 2 1 107 ASP O    O  -4.141  21.631  -5.056 1.00 . B B . 344 ASP O    1 1 
       13 48158 2 1 107 ASP OD1  O  -1.214  19.465  -8.981 1.00 . B B . 344 ASP OD1  1 1 
       13 48159 2 1 107 ASP OD2  O  -2.682  20.518 -10.212 1.00 . B B . 344 ASP OD2  1 1 
       13 48160 2 1 108 PRO C    C  -7.269  21.887  -5.669 1.00 . B B . 345 PRO C    1 1 
       13 48161 2 1 108 PRO CA   C  -6.337  23.058  -5.989 1.00 . B B . 345 PRO CA   1 1 
       13 48162 2 1 108 PRO CB   C  -7.042  24.109  -6.849 1.00 . B B . 345 PRO CB   1 1 
       13 48163 2 1 108 PRO CD   C  -5.328  23.067  -8.155 1.00 . B B . 345 PRO CD   1 1 
       13 48164 2 1 108 PRO CG   C  -6.735  23.652  -8.271 1.00 . B B . 345 PRO CG   1 1 
       13 48165 2 1 108 PRO HA   H  -6.012  23.517  -5.055 1.00 . B B . 345 PRO HA   1 1 
       13 48166 2 1 108 PRO HB2  H  -8.116  24.152  -6.659 1.00 . B B . 345 PRO HB2  1 1 
       13 48167 2 1 108 PRO HB3  H  -6.584  25.084  -6.678 1.00 . B B . 345 PRO HB3  1 1 
       13 48168 2 1 108 PRO HD2  H  -5.205  22.243  -8.858 1.00 . B B . 345 PRO HD2  1 1 
       13 48169 2 1 108 PRO HD3  H  -4.597  23.843  -8.352 1.00 . B B . 345 PRO HD3  1 1 
       13 48170 2 1 108 PRO HG2  H  -7.438  22.874  -8.574 1.00 . B B . 345 PRO HG2  1 1 
       13 48171 2 1 108 PRO HG3  H  -6.759  24.487  -8.968 1.00 . B B . 345 PRO HG3  1 1 
       13 48172 2 1 108 PRO N    N  -5.180  22.633  -6.777 1.00 . B B . 345 PRO N    1 1 
       13 48173 2 1 108 PRO O    O  -8.047  21.960  -4.717 1.00 . B B . 345 PRO O    1 1 
       13 48174 2 1 109 GLN C    C  -7.606  18.907  -4.880 1.00 . B B . 346 GLN C    1 1 
       13 48175 2 1 109 GLN CA   C  -7.920  19.572  -6.225 1.00 . B B . 346 GLN CA   1 1 
       13 48176 2 1 109 GLN CB   C  -7.607  18.582  -7.364 1.00 . B B . 346 GLN CB   1 1 
       13 48177 2 1 109 GLN CD   C  -9.384  19.259  -9.100 1.00 . B B . 346 GLN CD   1 1 
       13 48178 2 1 109 GLN CG   C  -7.895  19.089  -8.790 1.00 . B B . 346 GLN CG   1 1 
       13 48179 2 1 109 GLN H    H  -6.452  20.793  -7.151 1.00 . B B . 346 GLN H    1 1 
       13 48180 2 1 109 GLN HA   H  -8.977  19.840  -6.246 1.00 . B B . 346 GLN HA   1 1 
       13 48181 2 1 109 GLN HB2  H  -6.550  18.317  -7.309 1.00 . B B . 346 GLN HB2  1 1 
       13 48182 2 1 109 GLN HB3  H  -8.181  17.669  -7.201 1.00 . B B . 346 GLN HB3  1 1 
       13 48183 2 1 109 GLN HE21 H  -9.035  20.859 -10.291 1.00 . B B . 346 GLN HE21 1 1 
       13 48184 2 1 109 GLN HE22 H -10.724  20.443 -10.060 1.00 . B B . 346 GLN HE22 1 1 
       13 48185 2 1 109 GLN HG2  H  -7.369  20.030  -8.956 1.00 . B B . 346 GLN HG2  1 1 
       13 48186 2 1 109 GLN HG3  H  -7.492  18.360  -9.494 1.00 . B B . 346 GLN HG3  1 1 
       13 48187 2 1 109 GLN N    N  -7.113  20.770  -6.391 1.00 . B B . 346 GLN N    1 1 
       13 48188 2 1 109 GLN NE2  N  -9.746  20.267  -9.876 1.00 . B B . 346 GLN NE2  1 1 
       13 48189 2 1 109 GLN O    O  -8.373  18.053  -4.440 1.00 . B B . 346 GLN O    1 1 
       13 48190 2 1 109 GLN OE1  O -10.218  18.459  -8.679 1.00 . B B . 346 GLN OE1  1 1 
       13 48191 2 1 110 PHE C    C  -7.249  18.860  -1.913 1.00 . B B . 347 PHE C    1 1 
       13 48192 2 1 110 PHE CA   C  -6.095  18.775  -2.919 1.00 . B B . 347 PHE CA   1 1 
       13 48193 2 1 110 PHE CB   C  -4.866  19.580  -2.459 1.00 . B B . 347 PHE CB   1 1 
       13 48194 2 1 110 PHE CD1  C  -4.400  18.120  -0.419 1.00 . B B . 347 PHE CD1  1 1 
       13 48195 2 1 110 PHE CD2  C  -4.021  20.518  -0.261 1.00 . B B . 347 PHE CD2  1 1 
       13 48196 2 1 110 PHE CE1  C  -4.022  17.974   0.927 1.00 . B B . 347 PHE CE1  1 1 
       13 48197 2 1 110 PHE CE2  C  -3.617  20.366   1.076 1.00 . B B . 347 PHE CE2  1 1 
       13 48198 2 1 110 PHE CG   C  -4.424  19.396  -1.015 1.00 . B B . 347 PHE CG   1 1 
       13 48199 2 1 110 PHE CZ   C  -3.641  19.098   1.678 1.00 . B B . 347 PHE CZ   1 1 
       13 48200 2 1 110 PHE H    H  -5.926  20.003  -4.630 1.00 . B B . 347 PHE H    1 1 
       13 48201 2 1 110 PHE HA   H  -5.812  17.729  -3.035 1.00 . B B . 347 PHE HA   1 1 
       13 48202 2 1 110 PHE HB2  H  -4.030  19.323  -3.109 1.00 . B B . 347 PHE HB2  1 1 
       13 48203 2 1 110 PHE HB3  H  -5.078  20.640  -2.608 1.00 . B B . 347 PHE HB3  1 1 
       13 48204 2 1 110 PHE HD1  H  -4.705  17.250  -0.982 1.00 . B B . 347 PHE HD1  1 1 
       13 48205 2 1 110 PHE HD2  H  -4.014  21.507  -0.700 1.00 . B B . 347 PHE HD2  1 1 
       13 48206 2 1 110 PHE HE1  H  -4.051  17.001   1.395 1.00 . B B . 347 PHE HE1  1 1 
       13 48207 2 1 110 PHE HE2  H  -3.297  21.227   1.648 1.00 . B B . 347 PHE HE2  1 1 
       13 48208 2 1 110 PHE HZ   H  -3.364  18.993   2.719 1.00 . B B . 347 PHE HZ   1 1 
       13 48209 2 1 110 PHE N    N  -6.513  19.295  -4.211 1.00 . B B . 347 PHE N    1 1 
       13 48210 2 1 110 PHE O    O  -7.520  17.885  -1.215 1.00 . B B . 347 PHE O    1 1 
       13 48211 2 1 111 LYS C    C -10.184  19.191  -1.192 1.00 . B B . 348 LYS C    1 1 
       13 48212 2 1 111 LYS CA   C  -9.068  20.198  -0.940 1.00 . B B . 348 LYS CA   1 1 
       13 48213 2 1 111 LYS CB   C  -9.594  21.630  -1.086 1.00 . B B . 348 LYS CB   1 1 
       13 48214 2 1 111 LYS CD   C  -9.098  24.107  -0.846 1.00 . B B . 348 LYS CD   1 1 
       13 48215 2 1 111 LYS CE   C  -9.296  24.456  -2.326 1.00 . B B . 348 LYS CE   1 1 
       13 48216 2 1 111 LYS CG   C  -8.551  22.686  -0.687 1.00 . B B . 348 LYS CG   1 1 
       13 48217 2 1 111 LYS H    H  -7.681  20.754  -2.473 1.00 . B B . 348 LYS H    1 1 
       13 48218 2 1 111 LYS HA   H  -8.712  20.052   0.082 1.00 . B B . 348 LYS HA   1 1 
       13 48219 2 1 111 LYS HB2  H  -9.885  21.784  -2.124 1.00 . B B . 348 LYS HB2  1 1 
       13 48220 2 1 111 LYS HB3  H -10.477  21.747  -0.455 1.00 . B B . 348 LYS HB3  1 1 
       13 48221 2 1 111 LYS HD2  H -10.043  24.191  -0.311 1.00 . B B . 348 LYS HD2  1 1 
       13 48222 2 1 111 LYS HD3  H  -8.382  24.799  -0.401 1.00 . B B . 348 LYS HD3  1 1 
       13 48223 2 1 111 LYS HE2  H  -8.337  24.377  -2.843 1.00 . B B . 348 LYS HE2  1 1 
       13 48224 2 1 111 LYS HE3  H  -9.990  23.746  -2.786 1.00 . B B . 348 LYS HE3  1 1 
       13 48225 2 1 111 LYS HG2  H  -8.276  22.535   0.355 1.00 . B B . 348 LYS HG2  1 1 
       13 48226 2 1 111 LYS HG3  H  -7.653  22.584  -1.299 1.00 . B B . 348 LYS HG3  1 1 
       13 48227 2 1 111 LYS HZ1  H  -9.276  26.499  -1.988 1.00 . B B . 348 LYS HZ1  1 1 
       13 48228 2 1 111 LYS HZ2  H -10.797  25.863  -2.195 1.00 . B B . 348 LYS HZ2  1 1 
       13 48229 2 1 111 LYS HZ3  H  -9.833  26.050  -3.487 1.00 . B B . 348 LYS HZ3  1 1 
       13 48230 2 1 111 LYS N    N  -7.955  19.994  -1.864 1.00 . B B . 348 LYS N    1 1 
       13 48231 2 1 111 LYS NZ   N  -9.829  25.818  -2.497 1.00 . B B . 348 LYS NZ   1 1 
       13 48232 2 1 111 LYS O    O -10.586  18.487  -0.266 1.00 . B B . 348 LYS O    1 1 
       13 48233 2 1 112 ASP C    C -11.256  16.694  -2.521 1.00 . B B . 349 ASP C    1 1 
       13 48234 2 1 112 ASP CA   C -11.734  18.122  -2.748 1.00 . B B . 349 ASP CA   1 1 
       13 48235 2 1 112 ASP CB   C -12.285  18.256  -4.171 1.00 . B B . 349 ASP CB   1 1 
       13 48236 2 1 112 ASP CG   C -13.418  19.279  -4.262 1.00 . B B . 349 ASP CG   1 1 
       13 48237 2 1 112 ASP H    H -10.299  19.674  -3.160 1.00 . B B . 349 ASP H    1 1 
       13 48238 2 1 112 ASP HA   H -12.558  18.302  -2.057 1.00 . B B . 349 ASP HA   1 1 
       13 48239 2 1 112 ASP HB2  H -11.474  18.493  -4.863 1.00 . B B . 349 ASP HB2  1 1 
       13 48240 2 1 112 ASP HB3  H -12.707  17.295  -4.467 1.00 . B B . 349 ASP HB3  1 1 
       13 48241 2 1 112 ASP N    N -10.666  19.074  -2.434 1.00 . B B . 349 ASP N    1 1 
       13 48242 2 1 112 ASP O    O -12.080  15.837  -2.212 1.00 . B B . 349 ASP O    1 1 
       13 48243 2 1 112 ASP OD1  O -14.527  19.018  -3.741 1.00 . B B . 349 ASP OD1  1 1 
       13 48244 2 1 112 ASP OD2  O -13.208  20.345  -4.883 1.00 . B B . 349 ASP OD2  1 1 
       13 48245 2 1 113 ASN C    C  -9.555  14.735  -0.997 1.00 . B B . 350 ASN C    1 1 
       13 48246 2 1 113 ASN CA   C  -9.410  15.079  -2.474 1.00 . B B . 350 ASN CA   1 1 
       13 48247 2 1 113 ASN CB   C  -7.942  14.956  -2.920 1.00 . B B . 350 ASN CB   1 1 
       13 48248 2 1 113 ASN CG   C  -7.793  14.517  -4.369 1.00 . B B . 350 ASN CG   1 1 
       13 48249 2 1 113 ASN H    H  -9.333  17.168  -2.948 1.00 . B B . 350 ASN H    1 1 
       13 48250 2 1 113 ASN HA   H -10.005  14.362  -3.035 1.00 . B B . 350 ASN HA   1 1 
       13 48251 2 1 113 ASN HB2  H  -7.405  15.888  -2.757 1.00 . B B . 350 ASN HB2  1 1 
       13 48252 2 1 113 ASN HB3  H  -7.458  14.195  -2.304 1.00 . B B . 350 ASN HB3  1 1 
       13 48253 2 1 113 ASN HD21 H  -8.251  16.355  -5.068 1.00 . B B . 350 ASN HD21 1 1 
       13 48254 2 1 113 ASN HD22 H  -7.748  15.187  -6.285 1.00 . B B . 350 ASN HD22 1 1 
       13 48255 2 1 113 ASN N    N  -9.958  16.413  -2.691 1.00 . B B . 350 ASN N    1 1 
       13 48256 2 1 113 ASN ND2  N  -7.998  15.405  -5.323 1.00 . B B . 350 ASN ND2  1 1 
       13 48257 2 1 113 ASN O    O -10.129  13.697  -0.678 1.00 . B B . 350 ASN O    1 1 
       13 48258 2 1 113 ASN OD1  O  -7.468  13.367  -4.643 1.00 . B B . 350 ASN OD1  1 1 
       13 48259 2 1 114 VAL C    C -10.662  15.223   1.740 1.00 . B B . 351 VAL C    1 1 
       13 48260 2 1 114 VAL CA   C  -9.185  15.323   1.347 1.00 . B B . 351 VAL CA   1 1 
       13 48261 2 1 114 VAL CB   C  -8.402  16.363   2.175 1.00 . B B . 351 VAL CB   1 1 
       13 48262 2 1 114 VAL CG1  C  -8.459  16.024   3.672 1.00 . B B . 351 VAL CG1  1 1 
       13 48263 2 1 114 VAL CG2  C  -6.916  16.362   1.796 1.00 . B B . 351 VAL CG2  1 1 
       13 48264 2 1 114 VAL H    H  -8.608  16.439  -0.389 1.00 . B B . 351 VAL H    1 1 
       13 48265 2 1 114 VAL HA   H  -8.742  14.349   1.540 1.00 . B B . 351 VAL HA   1 1 
       13 48266 2 1 114 VAL HB   H  -8.818  17.357   2.007 1.00 . B B . 351 VAL HB   1 1 
       13 48267 2 1 114 VAL HG11 H  -7.840  16.709   4.247 1.00 . B B . 351 VAL HG11 1 1 
       13 48268 2 1 114 VAL HG12 H  -9.482  16.103   4.034 1.00 . B B . 351 VAL HG12 1 1 
       13 48269 2 1 114 VAL HG13 H  -8.091  15.015   3.843 1.00 . B B . 351 VAL HG13 1 1 
       13 48270 2 1 114 VAL HG21 H  -6.779  16.597   0.745 1.00 . B B . 351 VAL HG21 1 1 
       13 48271 2 1 114 VAL HG22 H  -6.386  17.114   2.382 1.00 . B B . 351 VAL HG22 1 1 
       13 48272 2 1 114 VAL HG23 H  -6.491  15.381   1.997 1.00 . B B . 351 VAL HG23 1 1 
       13 48273 2 1 114 VAL N    N  -9.074  15.588  -0.086 1.00 . B B . 351 VAL N    1 1 
       13 48274 2 1 114 VAL O    O -11.029  14.310   2.475 1.00 . B B . 351 VAL O    1 1 
       13 48275 2 1 115 ILE C    C -13.590  14.785   1.035 1.00 . B B . 352 ILE C    1 1 
       13 48276 2 1 115 ILE CA   C -12.953  16.095   1.529 1.00 . B B . 352 ILE CA   1 1 
       13 48277 2 1 115 ILE CB   C -13.599  17.368   0.937 1.00 . B B . 352 ILE CB   1 1 
       13 48278 2 1 115 ILE CD1  C -13.426  19.939   1.055 1.00 . B B . 352 ILE CD1  1 1 
       13 48279 2 1 115 ILE CG1  C -13.127  18.603   1.743 1.00 . B B . 352 ILE CG1  1 1 
       13 48280 2 1 115 ILE CG2  C -15.135  17.317   0.928 1.00 . B B . 352 ILE CG2  1 1 
       13 48281 2 1 115 ILE H    H -11.168  16.843   0.628 1.00 . B B . 352 ILE H    1 1 
       13 48282 2 1 115 ILE HA   H -13.074  16.128   2.612 1.00 . B B . 352 ILE HA   1 1 
       13 48283 2 1 115 ILE HB   H -13.268  17.464  -0.096 1.00 . B B . 352 ILE HB   1 1 
       13 48284 2 1 115 ILE HD11 H -14.500  20.121   1.025 1.00 . B B . 352 ILE HD11 1 1 
       13 48285 2 1 115 ILE HD12 H -12.954  20.745   1.618 1.00 . B B . 352 ILE HD12 1 1 
       13 48286 2 1 115 ILE HD13 H -13.024  19.926   0.042 1.00 . B B . 352 ILE HD13 1 1 
       13 48287 2 1 115 ILE HG12 H -13.596  18.596   2.727 1.00 . B B . 352 ILE HG12 1 1 
       13 48288 2 1 115 ILE HG13 H -12.049  18.558   1.899 1.00 . B B . 352 ILE HG13 1 1 
       13 48289 2 1 115 ILE HG21 H -15.515  18.196   0.420 1.00 . B B . 352 ILE HG21 1 1 
       13 48290 2 1 115 ILE HG22 H -15.498  16.446   0.385 1.00 . B B . 352 ILE HG22 1 1 
       13 48291 2 1 115 ILE HG23 H -15.522  17.297   1.948 1.00 . B B . 352 ILE HG23 1 1 
       13 48292 2 1 115 ILE N    N -11.524  16.105   1.228 1.00 . B B . 352 ILE N    1 1 
       13 48293 2 1 115 ILE O    O -14.420  14.211   1.745 1.00 . B B . 352 ILE O    1 1 
       13 48294 2 1 116 LEU C    C -13.283  11.866   0.110 1.00 . B B . 353 LEU C    1 1 
       13 48295 2 1 116 LEU CA   C -13.767  13.060  -0.713 1.00 . B B . 353 LEU CA   1 1 
       13 48296 2 1 116 LEU CB   C -13.386  12.926  -2.197 1.00 . B B . 353 LEU CB   1 1 
       13 48297 2 1 116 LEU CD1  C -15.486  11.642  -2.861 1.00 . B B . 353 LEU CD1  1 1 
       13 48298 2 1 116 LEU CD2  C -13.481  11.564  -4.311 1.00 . B B . 353 LEU CD2  1 1 
       13 48299 2 1 116 LEU CG   C -13.957  11.659  -2.862 1.00 . B B . 353 LEU CG   1 1 
       13 48300 2 1 116 LEU H    H -12.544  14.804  -0.711 1.00 . B B . 353 LEU H    1 1 
       13 48301 2 1 116 LEU HA   H -14.852  13.110  -0.630 1.00 . B B . 353 LEU HA   1 1 
       13 48302 2 1 116 LEU HB2  H -13.753  13.801  -2.735 1.00 . B B . 353 LEU HB2  1 1 
       13 48303 2 1 116 LEU HB3  H -12.297  12.906  -2.277 1.00 . B B . 353 LEU HB3  1 1 
       13 48304 2 1 116 LEU HD11 H -15.876  12.558  -3.306 1.00 . B B . 353 LEU HD11 1 1 
       13 48305 2 1 116 LEU HD12 H -15.840  11.551  -1.835 1.00 . B B . 353 LEU HD12 1 1 
       13 48306 2 1 116 LEU HD13 H -15.848  10.780  -3.422 1.00 . B B . 353 LEU HD13 1 1 
       13 48307 2 1 116 LEU HD21 H -12.395  11.582  -4.345 1.00 . B B . 353 LEU HD21 1 1 
       13 48308 2 1 116 LEU HD22 H -13.869  12.402  -4.889 1.00 . B B . 353 LEU HD22 1 1 
       13 48309 2 1 116 LEU HD23 H -13.816  10.623  -4.746 1.00 . B B . 353 LEU HD23 1 1 
       13 48310 2 1 116 LEU HG   H -13.607  10.774  -2.339 1.00 . B B . 353 LEU HG   1 1 
       13 48311 2 1 116 LEU N    N -13.228  14.299  -0.157 1.00 . B B . 353 LEU N    1 1 
       13 48312 2 1 116 LEU O    O -14.062  10.950   0.365 1.00 . B B . 353 LEU O    1 1 
       13 48313 2 1 117 LEU C    C -12.238  10.760   2.659 1.00 . B B . 354 LEU C    1 1 
       13 48314 2 1 117 LEU CA   C -11.456  10.788   1.347 1.00 . B B . 354 LEU CA   1 1 
       13 48315 2 1 117 LEU CB   C  -9.966  11.044   1.630 1.00 . B B . 354 LEU CB   1 1 
       13 48316 2 1 117 LEU CD1  C  -7.657  11.448   0.763 1.00 . B B . 354 LEU CD1  1 1 
       13 48317 2 1 117 LEU CD2  C  -8.830   9.327   0.131 1.00 . B B . 354 LEU CD2  1 1 
       13 48318 2 1 117 LEU CG   C  -9.017  10.816   0.443 1.00 . B B . 354 LEU CG   1 1 
       13 48319 2 1 117 LEU H    H -11.423  12.648   0.279 1.00 . B B . 354 LEU H    1 1 
       13 48320 2 1 117 LEU HA   H -11.579   9.830   0.846 1.00 . B B . 354 LEU HA   1 1 
       13 48321 2 1 117 LEU HB2  H  -9.864  12.076   1.955 1.00 . B B . 354 LEU HB2  1 1 
       13 48322 2 1 117 LEU HB3  H  -9.647  10.405   2.455 1.00 . B B . 354 LEU HB3  1 1 
       13 48323 2 1 117 LEU HD11 H  -7.787  12.507   0.970 1.00 . B B . 354 LEU HD11 1 1 
       13 48324 2 1 117 LEU HD12 H  -7.010  11.373  -0.109 1.00 . B B . 354 LEU HD12 1 1 
       13 48325 2 1 117 LEU HD13 H  -7.208  10.970   1.634 1.00 . B B . 354 LEU HD13 1 1 
       13 48326 2 1 117 LEU HD21 H  -9.785   8.892  -0.160 1.00 . B B . 354 LEU HD21 1 1 
       13 48327 2 1 117 LEU HD22 H  -8.437   8.797   0.999 1.00 . B B . 354 LEU HD22 1 1 
       13 48328 2 1 117 LEU HD23 H  -8.148   9.218  -0.712 1.00 . B B . 354 LEU HD23 1 1 
       13 48329 2 1 117 LEU HG   H  -9.410  11.307  -0.440 1.00 . B B . 354 LEU HG   1 1 
       13 48330 2 1 117 LEU N    N -12.016  11.862   0.532 1.00 . B B . 354 LEU N    1 1 
       13 48331 2 1 117 LEU O    O -12.801   9.732   3.025 1.00 . B B . 354 LEU O    1 1 
       13 48332 2 1 118 ASN C    C -14.458  11.623   4.519 1.00 . B B . 355 ASN C    1 1 
       13 48333 2 1 118 ASN CA   C -13.025  12.132   4.583 1.00 . B B . 355 ASN CA   1 1 
       13 48334 2 1 118 ASN CB   C -13.071  13.632   4.915 1.00 . B B . 355 ASN CB   1 1 
       13 48335 2 1 118 ASN CG   C -11.933  14.153   5.767 1.00 . B B . 355 ASN CG   1 1 
       13 48336 2 1 118 ASN H    H -11.835  12.709   2.923 1.00 . B B . 355 ASN H    1 1 
       13 48337 2 1 118 ASN HA   H -12.506  11.594   5.379 1.00 . B B . 355 ASN HA   1 1 
       13 48338 2 1 118 ASN HB2  H -13.137  14.207   3.996 1.00 . B B . 355 ASN HB2  1 1 
       13 48339 2 1 118 ASN HB3  H -13.976  13.819   5.480 1.00 . B B . 355 ASN HB3  1 1 
       13 48340 2 1 118 ASN HD21 H -12.060  16.004   4.941 1.00 . B B . 355 ASN HD21 1 1 
       13 48341 2 1 118 ASN HD22 H -10.879  15.809   6.224 1.00 . B B . 355 ASN HD22 1 1 
       13 48342 2 1 118 ASN N    N -12.337  11.919   3.315 1.00 . B B . 355 ASN N    1 1 
       13 48343 2 1 118 ASN ND2  N -11.596  15.425   5.621 1.00 . B B . 355 ASN ND2  1 1 
       13 48344 2 1 118 ASN O    O -14.899  10.908   5.415 1.00 . B B . 355 ASN O    1 1 
       13 48345 2 1 118 ASN OD1  O -11.360  13.445   6.583 1.00 . B B . 355 ASN OD1  1 1 
       13 48346 2 1 119 LYS C    C -16.730  10.046   3.349 1.00 . B B . 356 LYS C    1 1 
       13 48347 2 1 119 LYS CA   C -16.582  11.564   3.291 1.00 . B B . 356 LYS CA   1 1 
       13 48348 2 1 119 LYS CB   C -17.141  12.158   1.981 1.00 . B B . 356 LYS CB   1 1 
       13 48349 2 1 119 LYS CD   C -19.564  12.447   2.727 1.00 . B B . 356 LYS CD   1 1 
       13 48350 2 1 119 LYS CE   C -21.033  12.059   2.547 1.00 . B B . 356 LYS CE   1 1 
       13 48351 2 1 119 LYS CG   C -18.616  11.817   1.696 1.00 . B B . 356 LYS CG   1 1 
       13 48352 2 1 119 LYS H    H -14.769  12.572   2.756 1.00 . B B . 356 LYS H    1 1 
       13 48353 2 1 119 LYS HA   H -17.138  11.974   4.134 1.00 . B B . 356 LYS HA   1 1 
       13 48354 2 1 119 LYS HB2  H -17.038  13.243   2.014 1.00 . B B . 356 LYS HB2  1 1 
       13 48355 2 1 119 LYS HB3  H -16.541  11.799   1.146 1.00 . B B . 356 LYS HB3  1 1 
       13 48356 2 1 119 LYS HD2  H -19.275  12.130   3.729 1.00 . B B . 356 LYS HD2  1 1 
       13 48357 2 1 119 LYS HD3  H -19.475  13.532   2.669 1.00 . B B . 356 LYS HD3  1 1 
       13 48358 2 1 119 LYS HE2  H -21.134  10.973   2.609 1.00 . B B . 356 LYS HE2  1 1 
       13 48359 2 1 119 LYS HE3  H -21.599  12.507   3.365 1.00 . B B . 356 LYS HE3  1 1 
       13 48360 2 1 119 LYS HG2  H -18.867  12.202   0.707 1.00 . B B . 356 LYS HG2  1 1 
       13 48361 2 1 119 LYS HG3  H -18.754  10.735   1.679 1.00 . B B . 356 LYS HG3  1 1 
       13 48362 2 1 119 LYS HZ1  H -21.380  13.513   1.103 1.00 . B B . 356 LYS HZ1  1 1 
       13 48363 2 1 119 LYS HZ2  H -22.612  12.430   1.286 1.00 . B B . 356 LYS HZ2  1 1 
       13 48364 2 1 119 LYS HZ3  H -21.253  11.990   0.492 1.00 . B B . 356 LYS HZ3  1 1 
       13 48365 2 1 119 LYS N    N -15.193  11.977   3.460 1.00 . B B . 356 LYS N    1 1 
       13 48366 2 1 119 LYS NZ   N -21.606  12.535   1.274 1.00 . B B . 356 LYS NZ   1 1 
       13 48367 2 1 119 LYS O    O -17.715   9.566   3.898 1.00 . B B . 356 LYS O    1 1 
       13 48368 2 1 120 HIS C    C -15.203   7.212   4.034 1.00 . B B . 357 HIS C    1 1 
       13 48369 2 1 120 HIS CA   C -15.836   7.832   2.789 1.00 . B B . 357 HIS CA   1 1 
       13 48370 2 1 120 HIS CB   C -15.180   7.297   1.510 1.00 . B B . 357 HIS CB   1 1 
       13 48371 2 1 120 HIS CD2  C -16.290   8.845  -0.217 1.00 . B B . 357 HIS CD2  1 1 
       13 48372 2 1 120 HIS CE1  C -17.055   7.344  -1.625 1.00 . B B . 357 HIS CE1  1 1 
       13 48373 2 1 120 HIS CG   C -15.960   7.607   0.251 1.00 . B B . 357 HIS CG   1 1 
       13 48374 2 1 120 HIS H    H -14.983   9.747   2.366 1.00 . B B . 357 HIS H    1 1 
       13 48375 2 1 120 HIS HA   H -16.884   7.523   2.773 1.00 . B B . 357 HIS HA   1 1 
       13 48376 2 1 120 HIS HB2  H -14.172   7.705   1.420 1.00 . B B . 357 HIS HB2  1 1 
       13 48377 2 1 120 HIS HB3  H -15.094   6.212   1.593 1.00 . B B . 357 HIS HB3  1 1 
       13 48378 2 1 120 HIS HD2  H -16.082   9.793   0.246 1.00 . B B . 357 HIS HD2  1 1 
       13 48379 2 1 120 HIS HE1  H -17.557   6.904  -2.476 1.00 . B B . 357 HIS HE1  1 1 
       13 48380 2 1 120 HIS HE2  H -17.333   9.406  -1.987 1.00 . B B . 357 HIS HE2  1 1 
       13 48381 2 1 120 HIS N    N -15.777   9.291   2.800 1.00 . B B . 357 HIS N    1 1 
       13 48382 2 1 120 HIS ND1  N -16.439   6.656  -0.649 1.00 . B B . 357 HIS ND1  1 1 
       13 48383 2 1 120 HIS NE2  N -16.961   8.664  -1.400 1.00 . B B . 357 HIS NE2  1 1 
       13 48384 2 1 120 HIS O    O -15.556   6.091   4.388 1.00 . B B . 357 HIS O    1 1 
       13 48385 2 1 121 ILE C    C -14.552   7.582   7.138 1.00 . B B . 358 ILE C    1 1 
       13 48386 2 1 121 ILE CA   C -13.636   7.370   5.926 1.00 . B B . 358 ILE CA   1 1 
       13 48387 2 1 121 ILE CB   C -12.260   8.055   6.106 1.00 . B B . 358 ILE CB   1 1 
       13 48388 2 1 121 ILE CD1  C -10.117   8.576   4.799 1.00 . B B . 358 ILE CD1  1 1 
       13 48389 2 1 121 ILE CG1  C -11.297   7.618   4.980 1.00 . B B . 358 ILE CG1  1 1 
       13 48390 2 1 121 ILE CG2  C -11.622   7.725   7.466 1.00 . B B . 358 ILE CG2  1 1 
       13 48391 2 1 121 ILE H    H -14.006   8.813   4.397 1.00 . B B . 358 ILE H    1 1 
       13 48392 2 1 121 ILE HA   H -13.476   6.297   5.818 1.00 . B B . 358 ILE HA   1 1 
       13 48393 2 1 121 ILE HB   H -12.407   9.135   6.053 1.00 . B B . 358 ILE HB   1 1 
       13 48394 2 1 121 ILE HD11 H -10.481   9.600   4.716 1.00 . B B . 358 ILE HD11 1 1 
       13 48395 2 1 121 ILE HD12 H  -9.435   8.504   5.646 1.00 . B B . 358 ILE HD12 1 1 
       13 48396 2 1 121 ILE HD13 H  -9.581   8.318   3.888 1.00 . B B . 358 ILE HD13 1 1 
       13 48397 2 1 121 ILE HG12 H -10.922   6.614   5.185 1.00 . B B . 358 ILE HG12 1 1 
       13 48398 2 1 121 ILE HG13 H -11.827   7.585   4.031 1.00 . B B . 358 ILE HG13 1 1 
       13 48399 2 1 121 ILE HG21 H -10.613   8.129   7.523 1.00 . B B . 358 ILE HG21 1 1 
       13 48400 2 1 121 ILE HG22 H -12.198   8.187   8.266 1.00 . B B . 358 ILE HG22 1 1 
       13 48401 2 1 121 ILE HG23 H -11.574   6.647   7.618 1.00 . B B . 358 ILE HG23 1 1 
       13 48402 2 1 121 ILE N    N -14.283   7.891   4.718 1.00 . B B . 358 ILE N    1 1 
       13 48403 2 1 121 ILE O    O -14.571   6.759   8.055 1.00 . B B . 358 ILE O    1 1 
       13 48404 2 1 122 ASP C    C -17.720   8.682   7.867 1.00 . B B . 359 ASP C    1 1 
       13 48405 2 1 122 ASP CA   C -16.265   9.005   8.202 1.00 . B B . 359 ASP CA   1 1 
       13 48406 2 1 122 ASP CB   C -16.145  10.504   8.532 1.00 . B B . 359 ASP CB   1 1 
       13 48407 2 1 122 ASP CG   C -14.805  10.922   9.133 1.00 . B B . 359 ASP CG   1 1 
       13 48408 2 1 122 ASP H    H -15.289   9.297   6.345 1.00 . B B . 359 ASP H    1 1 
       13 48409 2 1 122 ASP HA   H -15.996   8.450   9.102 1.00 . B B . 359 ASP HA   1 1 
       13 48410 2 1 122 ASP HB2  H -16.346  11.077   7.627 1.00 . B B . 359 ASP HB2  1 1 
       13 48411 2 1 122 ASP HB3  H -16.908  10.779   9.260 1.00 . B B . 359 ASP HB3  1 1 
       13 48412 2 1 122 ASP N    N -15.353   8.649   7.124 1.00 . B B . 359 ASP N    1 1 
       13 48413 2 1 122 ASP O    O -18.582   9.009   8.679 1.00 . B B . 359 ASP O    1 1 
       13 48414 2 1 122 ASP OD1  O -14.311  10.253  10.069 1.00 . B B . 359 ASP OD1  1 1 
       13 48415 2 1 122 ASP OD2  O -14.295  11.989   8.730 1.00 . B B . 359 ASP OD2  1 1 
       13 48416 2 1 123 ALA C    C -20.142   7.001   7.532 1.00 . B B . 360 ALA C    1 1 
       13 48417 2 1 123 ALA CA   C -19.457   7.766   6.395 1.00 . B B . 360 ALA CA   1 1 
       13 48418 2 1 123 ALA CB   C -19.600   6.999   5.079 1.00 . B B . 360 ALA CB   1 1 
       13 48419 2 1 123 ALA H    H -17.327   7.804   6.077 1.00 . B B . 360 ALA H    1 1 
       13 48420 2 1 123 ALA HA   H -19.972   8.721   6.276 1.00 . B B . 360 ALA HA   1 1 
       13 48421 2 1 123 ALA HB1  H -20.645   7.017   4.769 1.00 . B B . 360 ALA HB1  1 1 
       13 48422 2 1 123 ALA HB2  H -18.997   7.450   4.295 1.00 . B B . 360 ALA HB2  1 1 
       13 48423 2 1 123 ALA HB3  H -19.305   5.964   5.223 1.00 . B B . 360 ALA HB3  1 1 
       13 48424 2 1 123 ALA N    N -18.055   8.066   6.724 1.00 . B B . 360 ALA N    1 1 
       13 48425 2 1 123 ALA O    O -21.288   7.294   7.867 1.00 . B B . 360 ALA O    1 1 
       13 48426 2 1 124 TYR C    C -20.504   6.174  10.430 1.00 . B B . 361 TYR C    1 1 
       13 48427 2 1 124 TYR CA   C -19.955   5.294   9.302 1.00 . B B . 361 TYR CA   1 1 
       13 48428 2 1 124 TYR CB   C -18.863   4.353   9.841 1.00 . B B . 361 TYR CB   1 1 
       13 48429 2 1 124 TYR CD1  C -18.224   4.891  12.230 1.00 . B B . 361 TYR CD1  1 1 
       13 48430 2 1 124 TYR CD2  C -16.576   5.267  10.482 1.00 . B B . 361 TYR CD2  1 1 
       13 48431 2 1 124 TYR CE1  C -17.273   5.207  13.212 1.00 . B B . 361 TYR CE1  1 1 
       13 48432 2 1 124 TYR CE2  C -15.619   5.587  11.463 1.00 . B B . 361 TYR CE2  1 1 
       13 48433 2 1 124 TYR CG   C -17.877   4.892  10.865 1.00 . B B . 361 TYR CG   1 1 
       13 48434 2 1 124 TYR CZ   C -15.953   5.529  12.835 1.00 . B B . 361 TYR CZ   1 1 
       13 48435 2 1 124 TYR H    H -18.490   5.883   7.853 1.00 . B B . 361 TYR H    1 1 
       13 48436 2 1 124 TYR HA   H -20.769   4.680   8.915 1.00 . B B . 361 TYR HA   1 1 
       13 48437 2 1 124 TYR HB2  H -19.375   3.513  10.309 1.00 . B B . 361 TYR HB2  1 1 
       13 48438 2 1 124 TYR HB3  H -18.291   3.956   9.003 1.00 . B B . 361 TYR HB3  1 1 
       13 48439 2 1 124 TYR HD1  H -19.220   4.603  12.531 1.00 . B B . 361 TYR HD1  1 1 
       13 48440 2 1 124 TYR HD2  H -16.290   5.269   9.437 1.00 . B B . 361 TYR HD2  1 1 
       13 48441 2 1 124 TYR HE1  H -17.559   5.196  14.252 1.00 . B B . 361 TYR HE1  1 1 
       13 48442 2 1 124 TYR HE2  H -14.619   5.837  11.156 1.00 . B B . 361 TYR HE2  1 1 
       13 48443 2 1 124 TYR HH   H -15.232   5.297  14.624 1.00 . B B . 361 TYR HH   1 1 
       13 48444 2 1 124 TYR N    N -19.429   6.081   8.191 1.00 . B B . 361 TYR N    1 1 
       13 48445 2 1 124 TYR O    O -21.362   5.753  11.202 1.00 . B B . 361 TYR O    1 1 
       13 48446 2 1 124 TYR OH   O -15.005   5.745  13.791 1.00 . B B . 361 TYR OH   1 1 
       13 48447 2 1 125 LYS C    C -21.725   8.997  11.288 1.00 . B B . 362 LYS C    1 1 
       13 48448 2 1 125 LYS CA   C -20.361   8.366  11.579 1.00 . B B . 362 LYS CA   1 1 
       13 48449 2 1 125 LYS CB   C -19.225   9.391  11.761 1.00 . B B . 362 LYS CB   1 1 
       13 48450 2 1 125 LYS CD   C -16.652   9.561  12.191 1.00 . B B . 362 LYS CD   1 1 
       13 48451 2 1 125 LYS CE   C -16.412   9.749  13.685 1.00 . B B . 362 LYS CE   1 1 
       13 48452 2 1 125 LYS CG   C -17.859   8.672  11.892 1.00 . B B . 362 LYS CG   1 1 
       13 48453 2 1 125 LYS H    H -19.282   7.678   9.894 1.00 . B B . 362 LYS H    1 1 
       13 48454 2 1 125 LYS HA   H -20.465   7.827  12.523 1.00 . B B . 362 LYS HA   1 1 
       13 48455 2 1 125 LYS HB2  H -19.200  10.075  10.914 1.00 . B B . 362 LYS HB2  1 1 
       13 48456 2 1 125 LYS HB3  H -19.430   9.975  12.657 1.00 . B B . 362 LYS HB3  1 1 
       13 48457 2 1 125 LYS HD2  H -15.771   9.054  11.796 1.00 . B B . 362 LYS HD2  1 1 
       13 48458 2 1 125 LYS HD3  H -16.744  10.524  11.686 1.00 . B B . 362 LYS HD3  1 1 
       13 48459 2 1 125 LYS HE2  H -16.402   8.775  14.178 1.00 . B B . 362 LYS HE2  1 1 
       13 48460 2 1 125 LYS HE3  H -15.430  10.206  13.820 1.00 . B B . 362 LYS HE3  1 1 
       13 48461 2 1 125 LYS HG2  H -17.928   7.900  12.657 1.00 . B B . 362 LYS HG2  1 1 
       13 48462 2 1 125 LYS HG3  H -17.630   8.171  10.953 1.00 . B B . 362 LYS HG3  1 1 
       13 48463 2 1 125 LYS HZ1  H -17.543  11.478  13.811 1.00 . B B . 362 LYS HZ1  1 1 
       13 48464 2 1 125 LYS HZ2  H -17.108  10.834  15.258 1.00 . B B . 362 LYS HZ2  1 1 
       13 48465 2 1 125 LYS HZ3  H -18.292  10.091  14.422 1.00 . B B . 362 LYS HZ3  1 1 
       13 48466 2 1 125 LYS N    N -19.983   7.390  10.570 1.00 . B B . 362 LYS N    1 1 
       13 48467 2 1 125 LYS NZ   N -17.424  10.606  14.324 1.00 . B B . 362 LYS NZ   1 1 
       13 48468 2 1 125 LYS O    O -22.328   9.516  12.230 1.00 . B B . 362 LYS O    1 1 
       13 48469 2 1 126 THR C    C -24.518   8.404   9.329 1.00 . B B . 363 THR C    1 1 
       13 48470 2 1 126 THR CA   C -23.483   9.518   9.589 1.00 . B B . 363 THR CA   1 1 
       13 48471 2 1 126 THR CB   C -23.318  10.412   8.331 1.00 . B B . 363 THR CB   1 1 
       13 48472 2 1 126 THR CG2  C -23.398  11.901   8.662 1.00 . B B . 363 THR CG2  1 1 
       13 48473 2 1 126 THR H    H -21.656   8.538   9.295 1.00 . B B . 363 THR H    1 1 
       13 48474 2 1 126 THR HA   H -23.896  10.132  10.390 1.00 . B B . 363 THR HA   1 1 
       13 48475 2 1 126 THR HB   H -24.129  10.190   7.636 1.00 . B B . 363 THR HB   1 1 
       13 48476 2 1 126 THR HG1  H -22.234  10.603   6.748 1.00 . B B . 363 THR HG1  1 1 
       13 48477 2 1 126 THR HG21 H -23.404  12.491   7.747 1.00 . B B . 363 THR HG21 1 1 
       13 48478 2 1 126 THR HG22 H -22.549  12.203   9.273 1.00 . B B . 363 THR HG22 1 1 
       13 48479 2 1 126 THR HG23 H -24.325  12.104   9.194 1.00 . B B . 363 THR HG23 1 1 
       13 48480 2 1 126 THR N    N -22.197   8.974  10.034 1.00 . B B . 363 THR N    1 1 
       13 48481 2 1 126 THR O    O -25.691   8.709   9.108 1.00 . B B . 363 THR O    1 1 
       13 48482 2 1 126 THR OG1  O -22.092  10.232   7.639 1.00 . B B . 363 THR OG1  1 1 
       13 48483 2 1 127 PHE C    C -26.107   5.879  10.232 1.00 . B B . 364 PHE C    1 1 
       13 48484 2 1 127 PHE CA   C -25.029   5.983   9.127 1.00 . B B . 364 PHE CA   1 1 
       13 48485 2 1 127 PHE CB   C -24.180   4.698   9.059 1.00 . B B . 364 PHE CB   1 1 
       13 48486 2 1 127 PHE CD1  C -23.244   4.944   6.710 1.00 . B B . 364 PHE CD1  1 1 
       13 48487 2 1 127 PHE CD2  C -24.280   2.836   7.334 1.00 . B B . 364 PHE CD2  1 1 
       13 48488 2 1 127 PHE CE1  C -22.871   4.400   5.470 1.00 . B B . 364 PHE CE1  1 1 
       13 48489 2 1 127 PHE CE2  C -23.954   2.306   6.073 1.00 . B B . 364 PHE CE2  1 1 
       13 48490 2 1 127 PHE CG   C -23.912   4.155   7.665 1.00 . B B . 364 PHE CG   1 1 
       13 48491 2 1 127 PHE CZ   C -23.212   3.072   5.159 1.00 . B B . 364 PHE CZ   1 1 
       13 48492 2 1 127 PHE H    H -23.158   6.925   9.542 1.00 . B B . 364 PHE H    1 1 
       13 48493 2 1 127 PHE HA   H -25.539   6.129   8.174 1.00 . B B . 364 PHE HA   1 1 
       13 48494 2 1 127 PHE HB2  H -23.222   4.859   9.551 1.00 . B B . 364 PHE HB2  1 1 
       13 48495 2 1 127 PHE HB3  H -24.669   3.920   9.640 1.00 . B B . 364 PHE HB3  1 1 
       13 48496 2 1 127 PHE HD1  H -22.988   5.964   6.938 1.00 . B B . 364 PHE HD1  1 1 
       13 48497 2 1 127 PHE HD2  H -24.795   2.215   8.055 1.00 . B B . 364 PHE HD2  1 1 
       13 48498 2 1 127 PHE HE1  H -22.304   4.999   4.772 1.00 . B B . 364 PHE HE1  1 1 
       13 48499 2 1 127 PHE HE2  H -24.232   1.290   5.825 1.00 . B B . 364 PHE HE2  1 1 
       13 48500 2 1 127 PHE HZ   H -22.909   2.640   4.216 1.00 . B B . 364 PHE HZ   1 1 
       13 48501 2 1 127 PHE N    N -24.131   7.122   9.354 1.00 . B B . 364 PHE N    1 1 
       13 48502 2 1 127 PHE O    O -25.982   6.543  11.268 1.00 . B B . 364 PHE O    1 1 
       13 48503 2 1 128 PRO C    C -27.656   4.163  12.255 1.00 . B B . 365 PRO C    1 1 
       13 48504 2 1 128 PRO CA   C -28.223   4.900  11.042 1.00 . B B . 365 PRO CA   1 1 
       13 48505 2 1 128 PRO CB   C -29.340   4.110  10.352 1.00 . B B . 365 PRO CB   1 1 
       13 48506 2 1 128 PRO CD   C -27.454   4.244   8.878 1.00 . B B . 365 PRO CD   1 1 
       13 48507 2 1 128 PRO CG   C -28.603   3.319   9.273 1.00 . B B . 365 PRO CG   1 1 
       13 48508 2 1 128 PRO HA   H -28.601   5.869  11.369 1.00 . B B . 365 PRO HA   1 1 
       13 48509 2 1 128 PRO HB2  H -29.863   3.452  11.047 1.00 . B B . 365 PRO HB2  1 1 
       13 48510 2 1 128 PRO HB3  H -30.044   4.798   9.884 1.00 . B B . 365 PRO HB3  1 1 
       13 48511 2 1 128 PRO HD2  H -26.598   3.644   8.583 1.00 . B B . 365 PRO HD2  1 1 
       13 48512 2 1 128 PRO HD3  H -27.765   4.878   8.049 1.00 . B B . 365 PRO HD3  1 1 
       13 48513 2 1 128 PRO HG2  H -28.203   2.398   9.699 1.00 . B B . 365 PRO HG2  1 1 
       13 48514 2 1 128 PRO HG3  H -29.249   3.096   8.424 1.00 . B B . 365 PRO HG3  1 1 
       13 48515 2 1 128 PRO N    N -27.173   5.072  10.045 1.00 . B B . 365 PRO N    1 1 
       13 48516 2 1 128 PRO O    O -27.021   3.103  12.096 1.00 . B B . 365 PRO O    1 1 
       14 48517 1 1  11 THR C    C  25.978   8.292   6.891 1.00 . A A . 248 THR C    1 1 
       14 48518 1 1  11 THR CA   C  26.609   6.890   6.792 1.00 . A A . 248 THR CA   1 1 
       14 48519 1 1  11 THR CB   C  26.023   6.004   5.678 1.00 . A A . 248 THR CB   1 1 
       14 48520 1 1  11 THR CG2  C  27.126   5.057   5.208 1.00 . A A . 248 THR CG2  1 1 
       14 48521 1 1  11 THR H    H  26.478   5.165   7.969 1.00 . A A . 248 THR H    1 1 
       14 48522 1 1  11 THR HA   H  27.663   7.040   6.555 1.00 . A A . 248 THR HA   1 1 
       14 48523 1 1  11 THR HB   H  25.692   6.610   4.832 1.00 . A A . 248 THR HB   1 1 
       14 48524 1 1  11 THR HG1  H  24.115   5.589   5.836 1.00 . A A . 248 THR HG1  1 1 
       14 48525 1 1  11 THR HG21 H  27.972   5.629   4.825 1.00 . A A . 248 THR HG21 1 1 
       14 48526 1 1  11 THR HG22 H  26.727   4.441   4.410 1.00 . A A . 248 THR HG22 1 1 
       14 48527 1 1  11 THR HG23 H  27.457   4.408   6.020 1.00 . A A . 248 THR HG23 1 1 
       14 48528 1 1  11 THR N    N  26.535   6.160   8.058 1.00 . A A . 248 THR N    1 1 
       14 48529 1 1  11 THR O    O  25.545   8.829   5.872 1.00 . A A . 248 THR O    1 1 
       14 48530 1 1  11 THR OG1  O  24.956   5.196   6.140 1.00 . A A . 248 THR OG1  1 1 
       14 48531 1 1  12 LYS C    C  25.958  11.247   7.309 1.00 . A A . 249 LYS C    1 1 
       14 48532 1 1  12 LYS CA   C  25.408  10.251   8.323 1.00 . A A . 249 LYS CA   1 1 
       14 48533 1 1  12 LYS CB   C  25.654  10.690   9.779 1.00 . A A . 249 LYS CB   1 1 
       14 48534 1 1  12 LYS CD   C  25.001  10.058  12.193 1.00 . A A . 249 LYS CD   1 1 
       14 48535 1 1  12 LYS CE   C  24.843  11.411  12.895 1.00 . A A . 249 LYS CE   1 1 
       14 48536 1 1  12 LYS CG   C  24.603  10.058  10.710 1.00 . A A . 249 LYS CG   1 1 
       14 48537 1 1  12 LYS H    H  26.329   8.444   8.908 1.00 . A A . 249 LYS H    1 1 
       14 48538 1 1  12 LYS HA   H  24.332  10.203   8.175 1.00 . A A . 249 LYS HA   1 1 
       14 48539 1 1  12 LYS HB2  H  26.661  10.397  10.081 1.00 . A A . 249 LYS HB2  1 1 
       14 48540 1 1  12 LYS HB3  H  25.574  11.776   9.856 1.00 . A A . 249 LYS HB3  1 1 
       14 48541 1 1  12 LYS HD2  H  24.389   9.322  12.717 1.00 . A A . 249 LYS HD2  1 1 
       14 48542 1 1  12 LYS HD3  H  26.041   9.739  12.279 1.00 . A A . 249 LYS HD3  1 1 
       14 48543 1 1  12 LYS HE2  H  25.220  11.302  13.914 1.00 . A A . 249 LYS HE2  1 1 
       14 48544 1 1  12 LYS HE3  H  25.457  12.161  12.390 1.00 . A A . 249 LYS HE3  1 1 
       14 48545 1 1  12 LYS HG2  H  23.656  10.579  10.589 1.00 . A A . 249 LYS HG2  1 1 
       14 48546 1 1  12 LYS HG3  H  24.438   9.025  10.411 1.00 . A A . 249 LYS HG3  1 1 
       14 48547 1 1  12 LYS HZ1  H  22.793  11.122  13.202 1.00 . A A . 249 LYS HZ1  1 1 
       14 48548 1 1  12 LYS HZ2  H  23.154  12.262  12.054 1.00 . A A . 249 LYS HZ2  1 1 
       14 48549 1 1  12 LYS HZ3  H  23.339  12.624  13.623 1.00 . A A . 249 LYS HZ3  1 1 
       14 48550 1 1  12 LYS N    N  25.967   8.915   8.086 1.00 . A A . 249 LYS N    1 1 
       14 48551 1 1  12 LYS NZ   N  23.435  11.869  12.949 1.00 . A A . 249 LYS NZ   1 1 
       14 48552 1 1  12 LYS O    O  27.179  11.379   7.178 1.00 . A A . 249 LYS O    1 1 
       14 48553 1 1  13 LYS C    C  24.267  13.946   5.762 1.00 . A A . 250 LYS C    1 1 
       14 48554 1 1  13 LYS CA   C  25.316  12.873   5.526 1.00 . A A . 250 LYS CA   1 1 
       14 48555 1 1  13 LYS CB   C  25.281  12.265   4.114 1.00 . A A . 250 LYS CB   1 1 
       14 48556 1 1  13 LYS CD   C  26.588  10.937   2.362 1.00 . A A . 250 LYS CD   1 1 
       14 48557 1 1  13 LYS CE   C  25.638   9.751   2.186 1.00 . A A . 250 LYS CE   1 1 
       14 48558 1 1  13 LYS CG   C  26.571  11.499   3.788 1.00 . A A . 250 LYS CG   1 1 
       14 48559 1 1  13 LYS H    H  24.086  11.682   6.764 1.00 . A A . 250 LYS H    1 1 
       14 48560 1 1  13 LYS HA   H  26.298  13.322   5.690 1.00 . A A . 250 LYS HA   1 1 
       14 48561 1 1  13 LYS HB2  H  24.421  11.599   4.022 1.00 . A A . 250 LYS HB2  1 1 
       14 48562 1 1  13 LYS HB3  H  25.180  13.079   3.394 1.00 . A A . 250 LYS HB3  1 1 
       14 48563 1 1  13 LYS HD2  H  26.320  11.730   1.664 1.00 . A A . 250 LYS HD2  1 1 
       14 48564 1 1  13 LYS HD3  H  27.602  10.598   2.146 1.00 . A A . 250 LYS HD3  1 1 
       14 48565 1 1  13 LYS HE2  H  25.885   8.993   2.931 1.00 . A A . 250 LYS HE2  1 1 
       14 48566 1 1  13 LYS HE3  H  24.615  10.088   2.357 1.00 . A A . 250 LYS HE3  1 1 
       14 48567 1 1  13 LYS HG2  H  27.413  12.186   3.892 1.00 . A A . 250 LYS HG2  1 1 
       14 48568 1 1  13 LYS HG3  H  26.705  10.680   4.490 1.00 . A A . 250 LYS HG3  1 1 
       14 48569 1 1  13 LYS HZ1  H  25.223   8.285   0.784 1.00 . A A . 250 LYS HZ1  1 1 
       14 48570 1 1  13 LYS HZ2  H  26.708   8.916   0.618 1.00 . A A . 250 LYS HZ2  1 1 
       14 48571 1 1  13 LYS HZ3  H  25.399   9.773   0.107 1.00 . A A . 250 LYS HZ3  1 1 
       14 48572 1 1  13 LYS N    N  25.057  11.872   6.555 1.00 . A A . 250 LYS N    1 1 
       14 48573 1 1  13 LYS NZ   N  25.745   9.154   0.836 1.00 . A A . 250 LYS NZ   1 1 
       14 48574 1 1  13 LYS O    O  24.558  14.892   6.495 1.00 . A A . 250 LYS O    1 1 
       14 48575 1 1  14 SER C    C  20.717  14.006   6.044 1.00 . A A . 251 SER C    1 1 
       14 48576 1 1  14 SER CA   C  21.943  14.723   5.473 1.00 . A A . 251 SER CA   1 1 
       14 48577 1 1  14 SER CB   C  21.664  15.470   4.164 1.00 . A A . 251 SER CB   1 1 
       14 48578 1 1  14 SER H    H  22.822  12.987   4.686 1.00 . A A . 251 SER H    1 1 
       14 48579 1 1  14 SER HA   H  22.237  15.476   6.205 1.00 . A A . 251 SER HA   1 1 
       14 48580 1 1  14 SER HB2  H  20.691  15.957   4.215 1.00 . A A . 251 SER HB2  1 1 
       14 48581 1 1  14 SER HB3  H  22.423  16.242   4.033 1.00 . A A . 251 SER HB3  1 1 
       14 48582 1 1  14 SER HG   H  21.686  15.233   2.262 1.00 . A A . 251 SER HG   1 1 
       14 48583 1 1  14 SER N    N  23.034  13.770   5.288 1.00 . A A . 251 SER N    1 1 
       14 48584 1 1  14 SER O    O  20.547  12.792   5.868 1.00 . A A . 251 SER O    1 1 
       14 48585 1 1  14 SER OG   O  21.696  14.616   3.040 1.00 . A A . 251 SER OG   1 1 
       14 48586 1 1  15 ALA C    C  17.445  14.750   6.661 1.00 . A A . 252 ALA C    1 1 
       14 48587 1 1  15 ALA CA   C  18.677  14.261   7.416 1.00 . A A . 252 ALA CA   1 1 
       14 48588 1 1  15 ALA CB   C  18.641  14.695   8.884 1.00 . A A . 252 ALA CB   1 1 
       14 48589 1 1  15 ALA H    H  20.093  15.745   6.870 1.00 . A A . 252 ALA H    1 1 
       14 48590 1 1  15 ALA HA   H  18.670  13.170   7.397 1.00 . A A . 252 ALA HA   1 1 
       14 48591 1 1  15 ALA HB1  H  19.496  14.275   9.417 1.00 . A A . 252 ALA HB1  1 1 
       14 48592 1 1  15 ALA HB2  H  18.667  15.780   8.960 1.00 . A A . 252 ALA HB2  1 1 
       14 48593 1 1  15 ALA HB3  H  17.716  14.338   9.339 1.00 . A A . 252 ALA HB3  1 1 
       14 48594 1 1  15 ALA N    N  19.891  14.751   6.779 1.00 . A A . 252 ALA N    1 1 
       14 48595 1 1  15 ALA O    O  16.563  13.938   6.381 1.00 . A A . 252 ALA O    1 1 
       14 48596 1 1  16 ALA C    C  16.029  15.914   4.263 1.00 . A A . 253 ALA C    1 1 
       14 48597 1 1  16 ALA CA   C  16.274  16.635   5.585 1.00 . A A . 253 ALA CA   1 1 
       14 48598 1 1  16 ALA CB   C  16.528  18.127   5.355 1.00 . A A . 253 ALA CB   1 1 
       14 48599 1 1  16 ALA H    H  18.159  16.650   6.569 1.00 . A A . 253 ALA H    1 1 
       14 48600 1 1  16 ALA HA   H  15.376  16.522   6.192 1.00 . A A . 253 ALA HA   1 1 
       14 48601 1 1  16 ALA HB1  H  15.708  18.551   4.778 1.00 . A A . 253 ALA HB1  1 1 
       14 48602 1 1  16 ALA HB2  H  16.592  18.649   6.309 1.00 . A A . 253 ALA HB2  1 1 
       14 48603 1 1  16 ALA HB3  H  17.452  18.272   4.794 1.00 . A A . 253 ALA HB3  1 1 
       14 48604 1 1  16 ALA N    N  17.394  16.039   6.306 1.00 . A A . 253 ALA N    1 1 
       14 48605 1 1  16 ALA O    O  14.902  15.522   3.975 1.00 . A A . 253 ALA O    1 1 
       14 48606 1 1  17 GLU C    C  16.306  13.608   2.373 1.00 . A A . 254 GLU C    1 1 
       14 48607 1 1  17 GLU CA   C  16.973  14.980   2.206 1.00 . A A . 254 GLU CA   1 1 
       14 48608 1 1  17 GLU CB   C  18.347  14.838   1.553 1.00 . A A . 254 GLU CB   1 1 
       14 48609 1 1  17 GLU CD   C  20.339  15.989   0.555 1.00 . A A . 254 GLU CD   1 1 
       14 48610 1 1  17 GLU CG   C  19.027  16.188   1.304 1.00 . A A . 254 GLU CG   1 1 
       14 48611 1 1  17 GLU H    H  17.986  16.015   3.778 1.00 . A A . 254 GLU H    1 1 
       14 48612 1 1  17 GLU HA   H  16.356  15.589   1.547 1.00 . A A . 254 GLU HA   1 1 
       14 48613 1 1  17 GLU HB2  H  18.987  14.216   2.180 1.00 . A A . 254 GLU HB2  1 1 
       14 48614 1 1  17 GLU HB3  H  18.203  14.347   0.593 1.00 . A A . 254 GLU HB3  1 1 
       14 48615 1 1  17 GLU HG2  H  18.368  16.830   0.724 1.00 . A A . 254 GLU HG2  1 1 
       14 48616 1 1  17 GLU HG3  H  19.229  16.676   2.260 1.00 . A A . 254 GLU HG3  1 1 
       14 48617 1 1  17 GLU N    N  17.087  15.662   3.491 1.00 . A A . 254 GLU N    1 1 
       14 48618 1 1  17 GLU O    O  15.480  13.213   1.557 1.00 . A A . 254 GLU O    1 1 
       14 48619 1 1  17 GLU OE1  O  20.341  15.448  -0.573 1.00 . A A . 254 GLU OE1  1 1 
       14 48620 1 1  17 GLU OE2  O  21.404  16.308   1.126 1.00 . A A . 254 GLU OE2  1 1 
       14 48621 1 1  18 ALA C    C  14.627  11.610   4.246 1.00 . A A . 255 ALA C    1 1 
       14 48622 1 1  18 ALA CA   C  16.086  11.576   3.769 1.00 . A A . 255 ALA CA   1 1 
       14 48623 1 1  18 ALA CB   C  16.985  10.906   4.810 1.00 . A A . 255 ALA CB   1 1 
       14 48624 1 1  18 ALA H    H  17.309  13.288   4.087 1.00 . A A . 255 ALA H    1 1 
       14 48625 1 1  18 ALA HA   H  16.103  10.976   2.858 1.00 . A A . 255 ALA HA   1 1 
       14 48626 1 1  18 ALA HB1  H  18.019  10.976   4.483 1.00 . A A . 255 ALA HB1  1 1 
       14 48627 1 1  18 ALA HB2  H  16.873  11.401   5.776 1.00 . A A . 255 ALA HB2  1 1 
       14 48628 1 1  18 ALA HB3  H  16.698   9.860   4.918 1.00 . A A . 255 ALA HB3  1 1 
       14 48629 1 1  18 ALA N    N  16.632  12.892   3.454 1.00 . A A . 255 ALA N    1 1 
       14 48630 1 1  18 ALA O    O  14.073  10.550   4.528 1.00 . A A . 255 ALA O    1 1 
       14 48631 1 1  19 SER C    C  11.689  12.884   3.576 1.00 . A A . 256 SER C    1 1 
       14 48632 1 1  19 SER CA   C  12.634  12.991   4.796 1.00 . A A . 256 SER CA   1 1 
       14 48633 1 1  19 SER CB   C  12.540  14.365   5.481 1.00 . A A . 256 SER CB   1 1 
       14 48634 1 1  19 SER H    H  14.539  13.624   4.133 1.00 . A A . 256 SER H    1 1 
       14 48635 1 1  19 SER HA   H  12.373  12.223   5.523 1.00 . A A . 256 SER HA   1 1 
       14 48636 1 1  19 SER HB2  H  13.429  14.525   6.093 1.00 . A A . 256 SER HB2  1 1 
       14 48637 1 1  19 SER HB3  H  12.504  15.143   4.718 1.00 . A A . 256 SER HB3  1 1 
       14 48638 1 1  19 SER HG   H  11.564  13.922   7.110 1.00 . A A . 256 SER HG   1 1 
       14 48639 1 1  19 SER N    N  14.018  12.791   4.378 1.00 . A A . 256 SER N    1 1 
       14 48640 1 1  19 SER O    O  10.481  13.115   3.697 1.00 . A A . 256 SER O    1 1 
       14 48641 1 1  19 SER OG   O  11.410  14.491   6.325 1.00 . A A . 256 SER OG   1 1 
       14 48642 1 1  20 LYS C    C  10.770  11.124   1.064 1.00 . A A . 257 LYS C    1 1 
       14 48643 1 1  20 LYS CA   C  11.467  12.480   1.135 1.00 . A A . 257 LYS CA   1 1 
       14 48644 1 1  20 LYS CB   C  12.423  12.710  -0.048 1.00 . A A . 257 LYS CB   1 1 
       14 48645 1 1  20 LYS CD   C  12.544  13.298  -2.525 1.00 . A A . 257 LYS CD   1 1 
       14 48646 1 1  20 LYS CE   C  13.954  12.721  -2.728 1.00 . A A . 257 LYS CE   1 1 
       14 48647 1 1  20 LYS CG   C  11.752  12.571  -1.428 1.00 . A A . 257 LYS CG   1 1 
       14 48648 1 1  20 LYS H    H  13.213  12.415   2.323 1.00 . A A . 257 LYS H    1 1 
       14 48649 1 1  20 LYS HA   H  10.710  13.265   1.112 1.00 . A A . 257 LYS HA   1 1 
       14 48650 1 1  20 LYS HB2  H  12.823  13.718   0.043 1.00 . A A . 257 LYS HB2  1 1 
       14 48651 1 1  20 LYS HB3  H  13.259  12.012   0.017 1.00 . A A . 257 LYS HB3  1 1 
       14 48652 1 1  20 LYS HD2  H  11.998  13.230  -3.466 1.00 . A A . 257 LYS HD2  1 1 
       14 48653 1 1  20 LYS HD3  H  12.606  14.351  -2.249 1.00 . A A . 257 LYS HD3  1 1 
       14 48654 1 1  20 LYS HE2  H  14.350  12.393  -1.765 1.00 . A A . 257 LYS HE2  1 1 
       14 48655 1 1  20 LYS HE3  H  13.891  11.848  -3.379 1.00 . A A . 257 LYS HE3  1 1 
       14 48656 1 1  20 LYS HG2  H  11.636  11.519  -1.685 1.00 . A A . 257 LYS HG2  1 1 
       14 48657 1 1  20 LYS HG3  H  10.757  13.006  -1.385 1.00 . A A . 257 LYS HG3  1 1 
       14 48658 1 1  20 LYS HZ1  H  15.036  14.454  -2.622 1.00 . A A . 257 LYS HZ1  1 1 
       14 48659 1 1  20 LYS HZ2  H  14.496  14.168  -4.118 1.00 . A A . 257 LYS HZ2  1 1 
       14 48660 1 1  20 LYS HZ3  H  15.794  13.319  -3.539 1.00 . A A . 257 LYS HZ3  1 1 
       14 48661 1 1  20 LYS N    N  12.220  12.603   2.377 1.00 . A A . 257 LYS N    1 1 
       14 48662 1 1  20 LYS NZ   N  14.884  13.714  -3.299 1.00 . A A . 257 LYS NZ   1 1 
       14 48663 1 1  20 LYS O    O  11.417  10.104   0.819 1.00 . A A . 257 LYS O    1 1 
       14 48664 1 1  21 LYS C    C   8.349   9.615  -0.198 1.00 . A A . 258 LYS C    1 1 
       14 48665 1 1  21 LYS CA   C   8.652   9.889   1.285 1.00 . A A . 258 LYS CA   1 1 
       14 48666 1 1  21 LYS CB   C   7.332  10.098   2.075 1.00 . A A . 258 LYS CB   1 1 
       14 48667 1 1  21 LYS CD   C   8.135   9.927   4.476 1.00 . A A . 258 LYS CD   1 1 
       14 48668 1 1  21 LYS CE   C   8.326   8.961   5.650 1.00 . A A . 258 LYS CE   1 1 
       14 48669 1 1  21 LYS CG   C   7.277   9.291   3.383 1.00 . A A . 258 LYS CG   1 1 
       14 48670 1 1  21 LYS H    H   9.001  11.983   1.536 1.00 . A A . 258 LYS H    1 1 
       14 48671 1 1  21 LYS HA   H   9.223   9.051   1.691 1.00 . A A . 258 LYS HA   1 1 
       14 48672 1 1  21 LYS HB2  H   7.169  11.156   2.289 1.00 . A A . 258 LYS HB2  1 1 
       14 48673 1 1  21 LYS HB3  H   6.487   9.782   1.462 1.00 . A A . 258 LYS HB3  1 1 
       14 48674 1 1  21 LYS HD2  H   9.107  10.190   4.060 1.00 . A A . 258 LYS HD2  1 1 
       14 48675 1 1  21 LYS HD3  H   7.640  10.830   4.825 1.00 . A A . 258 LYS HD3  1 1 
       14 48676 1 1  21 LYS HE2  H   7.381   8.828   6.177 1.00 . A A . 258 LYS HE2  1 1 
       14 48677 1 1  21 LYS HE3  H   8.643   7.993   5.256 1.00 . A A . 258 LYS HE3  1 1 
       14 48678 1 1  21 LYS HG2  H   6.243   9.246   3.733 1.00 . A A . 258 LYS HG2  1 1 
       14 48679 1 1  21 LYS HG3  H   7.621   8.274   3.195 1.00 . A A . 258 LYS HG3  1 1 
       14 48680 1 1  21 LYS HZ1  H   9.637   8.706   7.237 1.00 . A A . 258 LYS HZ1  1 1 
       14 48681 1 1  21 LYS HZ2  H   9.095  10.269   7.094 1.00 . A A . 258 LYS HZ2  1 1 
       14 48682 1 1  21 LYS HZ3  H  10.209   9.661   6.067 1.00 . A A . 258 LYS HZ3  1 1 
       14 48683 1 1  21 LYS N    N   9.468  11.101   1.349 1.00 . A A . 258 LYS N    1 1 
       14 48684 1 1  21 LYS NZ   N   9.365   9.432   6.585 1.00 . A A . 258 LYS NZ   1 1 
       14 48685 1 1  21 LYS O    O   8.570  10.489  -1.048 1.00 . A A . 258 LYS O    1 1 
       14 48686 1 1  22 PRO C    C   6.249   8.961  -2.267 1.00 . A A . 259 PRO C    1 1 
       14 48687 1 1  22 PRO CA   C   7.504   8.142  -1.946 1.00 . A A . 259 PRO CA   1 1 
       14 48688 1 1  22 PRO CB   C   7.265   6.633  -1.993 1.00 . A A . 259 PRO CB   1 1 
       14 48689 1 1  22 PRO CD   C   7.535   7.287   0.296 1.00 . A A . 259 PRO CD   1 1 
       14 48690 1 1  22 PRO CG   C   6.816   6.264  -0.581 1.00 . A A . 259 PRO CG   1 1 
       14 48691 1 1  22 PRO HA   H   8.316   8.406  -2.619 1.00 . A A . 259 PRO HA   1 1 
       14 48692 1 1  22 PRO HB2  H   6.523   6.359  -2.742 1.00 . A A . 259 PRO HB2  1 1 
       14 48693 1 1  22 PRO HB3  H   8.213   6.141  -2.195 1.00 . A A . 259 PRO HB3  1 1 
       14 48694 1 1  22 PRO HD2  H   6.888   7.567   1.125 1.00 . A A . 259 PRO HD2  1 1 
       14 48695 1 1  22 PRO HD3  H   8.466   6.863   0.671 1.00 . A A . 259 PRO HD3  1 1 
       14 48696 1 1  22 PRO HG2  H   5.737   6.394  -0.488 1.00 . A A . 259 PRO HG2  1 1 
       14 48697 1 1  22 PRO HG3  H   7.103   5.243  -0.327 1.00 . A A . 259 PRO HG3  1 1 
       14 48698 1 1  22 PRO N    N   7.841   8.424  -0.561 1.00 . A A . 259 PRO N    1 1 
       14 48699 1 1  22 PRO O    O   5.214   8.744  -1.641 1.00 . A A . 259 PRO O    1 1 
       14 48700 1 1  23 ARG C    C   4.054   9.855  -4.286 1.00 . A A . 260 ARG C    1 1 
       14 48701 1 1  23 ARG CA   C   5.135  10.683  -3.595 1.00 . A A . 260 ARG CA   1 1 
       14 48702 1 1  23 ARG CB   C   5.528  12.004  -4.296 1.00 . A A . 260 ARG CB   1 1 
       14 48703 1 1  23 ARG CD   C   6.193  13.362  -6.363 1.00 . A A . 260 ARG CD   1 1 
       14 48704 1 1  23 ARG CG   C   5.671  12.019  -5.832 1.00 . A A . 260 ARG CG   1 1 
       14 48705 1 1  23 ARG CZ   C   4.252  14.969  -6.471 1.00 . A A . 260 ARG CZ   1 1 
       14 48706 1 1  23 ARG H    H   7.183  10.009  -3.736 1.00 . A A . 260 ARG H    1 1 
       14 48707 1 1  23 ARG HA   H   4.699  10.983  -2.638 1.00 . A A . 260 ARG HA   1 1 
       14 48708 1 1  23 ARG HB2  H   4.770  12.737  -4.023 1.00 . A A . 260 ARG HB2  1 1 
       14 48709 1 1  23 ARG HB3  H   6.463  12.352  -3.863 1.00 . A A . 260 ARG HB3  1 1 
       14 48710 1 1  23 ARG HD2  H   7.214  13.510  -6.007 1.00 . A A . 260 ARG HD2  1 1 
       14 48711 1 1  23 ARG HD3  H   6.219  13.337  -7.453 1.00 . A A . 260 ARG HD3  1 1 
       14 48712 1 1  23 ARG HE   H   5.673  14.917  -5.038 1.00 . A A . 260 ARG HE   1 1 
       14 48713 1 1  23 ARG HG2  H   6.365  11.238  -6.135 1.00 . A A . 260 ARG HG2  1 1 
       14 48714 1 1  23 ARG HG3  H   4.700  11.829  -6.292 1.00 . A A . 260 ARG HG3  1 1 
       14 48715 1 1  23 ARG HH11 H   4.268  13.779  -8.164 1.00 . A A . 260 ARG HH11 1 1 
       14 48716 1 1  23 ARG HH12 H   2.935  14.862  -8.052 1.00 . A A . 260 ARG HH12 1 1 
       14 48717 1 1  23 ARG HH21 H   3.804  16.157  -4.861 1.00 . A A . 260 ARG HH21 1 1 
       14 48718 1 1  23 ARG HH22 H   2.726  16.291  -6.240 1.00 . A A . 260 ARG HH22 1 1 
       14 48719 1 1  23 ARG N    N   6.305   9.862  -3.260 1.00 . A A . 260 ARG N    1 1 
       14 48720 1 1  23 ARG NE   N   5.366  14.489  -5.904 1.00 . A A . 260 ARG NE   1 1 
       14 48721 1 1  23 ARG NH1  N   3.813  14.531  -7.649 1.00 . A A . 260 ARG NH1  1 1 
       14 48722 1 1  23 ARG NH2  N   3.575  15.905  -5.823 1.00 . A A . 260 ARG NH2  1 1 
       14 48723 1 1  23 ARG O    O   2.970   9.660  -3.744 1.00 . A A . 260 ARG O    1 1 
       14 48724 1 1  24 GLN C    C   4.410   7.650  -7.129 1.00 . A A . 261 GLN C    1 1 
       14 48725 1 1  24 GLN CA   C   3.485   8.505  -6.286 1.00 . A A . 261 GLN CA   1 1 
       14 48726 1 1  24 GLN CB   C   2.585   9.376  -7.182 1.00 . A A . 261 GLN CB   1 1 
       14 48727 1 1  24 GLN CD   C   1.267   8.886  -9.351 1.00 . A A . 261 GLN CD   1 1 
       14 48728 1 1  24 GLN CG   C   1.503   8.527  -7.881 1.00 . A A . 261 GLN CG   1 1 
       14 48729 1 1  24 GLN H    H   5.265   9.523  -5.864 1.00 . A A . 261 GLN H    1 1 
       14 48730 1 1  24 GLN HA   H   2.870   7.875  -5.649 1.00 . A A . 261 GLN HA   1 1 
       14 48731 1 1  24 GLN HB2  H   2.096  10.135  -6.581 1.00 . A A . 261 GLN HB2  1 1 
       14 48732 1 1  24 GLN HB3  H   3.201   9.908  -7.907 1.00 . A A . 261 GLN HB3  1 1 
       14 48733 1 1  24 GLN HE21 H  -0.695   8.371  -9.252 1.00 . A A . 261 GLN HE21 1 1 
       14 48734 1 1  24 GLN HE22 H  -0.127   8.958 -10.819 1.00 . A A . 261 GLN HE22 1 1 
       14 48735 1 1  24 GLN HG2  H   1.764   7.470  -7.842 1.00 . A A . 261 GLN HG2  1 1 
       14 48736 1 1  24 GLN HG3  H   0.576   8.652  -7.321 1.00 . A A . 261 GLN HG3  1 1 
       14 48737 1 1  24 GLN N    N   4.361   9.325  -5.469 1.00 . A A . 261 GLN N    1 1 
       14 48738 1 1  24 GLN NE2  N   0.048   8.759  -9.837 1.00 . A A . 261 GLN NE2  1 1 
       14 48739 1 1  24 GLN O    O   5.015   8.185  -8.054 1.00 . A A . 261 GLN O    1 1 
       14 48740 1 1  24 GLN OE1  O   2.181   9.280 -10.069 1.00 . A A . 261 GLN OE1  1 1 
       14 48741 1 1  25 LYS C    C   6.676   6.044  -8.117 1.00 . A A . 262 LYS C    1 1 
       14 48742 1 1  25 LYS CA   C   5.435   5.391  -7.486 1.00 . A A . 262 LYS CA   1 1 
       14 48743 1 1  25 LYS CB   C   4.601   4.518  -8.451 1.00 . A A . 262 LYS CB   1 1 
       14 48744 1 1  25 LYS CD   C   2.903   4.252 -10.318 1.00 . A A . 262 LYS CD   1 1 
       14 48745 1 1  25 LYS CE   C   1.964   4.981 -11.287 1.00 . A A . 262 LYS CE   1 1 
       14 48746 1 1  25 LYS CG   C   3.748   5.250  -9.507 1.00 . A A . 262 LYS CG   1 1 
       14 48747 1 1  25 LYS H    H   4.024   6.037  -6.005 1.00 . A A . 262 LYS H    1 1 
       14 48748 1 1  25 LYS HA   H   5.831   4.712  -6.731 1.00 . A A . 262 LYS HA   1 1 
       14 48749 1 1  25 LYS HB2  H   5.271   3.822  -8.960 1.00 . A A . 262 LYS HB2  1 1 
       14 48750 1 1  25 LYS HB3  H   3.925   3.931  -7.836 1.00 . A A . 262 LYS HB3  1 1 
       14 48751 1 1  25 LYS HD2  H   3.564   3.589 -10.879 1.00 . A A . 262 LYS HD2  1 1 
       14 48752 1 1  25 LYS HD3  H   2.298   3.656  -9.634 1.00 . A A . 262 LYS HD3  1 1 
       14 48753 1 1  25 LYS HE2  H   1.329   5.670 -10.727 1.00 . A A . 262 LYS HE2  1 1 
       14 48754 1 1  25 LYS HE3  H   2.559   5.560 -11.994 1.00 . A A . 262 LYS HE3  1 1 
       14 48755 1 1  25 LYS HG2  H   3.073   5.944  -9.009 1.00 . A A . 262 LYS HG2  1 1 
       14 48756 1 1  25 LYS HG3  H   4.392   5.812 -10.181 1.00 . A A . 262 LYS HG3  1 1 
       14 48757 1 1  25 LYS HZ1  H   0.481   3.532 -11.406 1.00 . A A . 262 LYS HZ1  1 1 
       14 48758 1 1  25 LYS HZ2  H   1.647   3.362 -12.552 1.00 . A A . 262 LYS HZ2  1 1 
       14 48759 1 1  25 LYS HZ3  H   0.532   4.549 -12.706 1.00 . A A . 262 LYS HZ3  1 1 
       14 48760 1 1  25 LYS N    N   4.575   6.364  -6.786 1.00 . A A . 262 LYS N    1 1 
       14 48761 1 1  25 LYS NZ   N   1.099   4.043 -12.034 1.00 . A A . 262 LYS NZ   1 1 
       14 48762 1 1  25 LYS O    O   6.887   5.995  -9.328 1.00 . A A . 262 LYS O    1 1 
       14 48763 1 1  26 ARG C    C   9.686   6.381  -7.898 1.00 . A A . 263 ARG C    1 1 
       14 48764 1 1  26 ARG CA   C   8.656   7.472  -7.665 1.00 . A A . 263 ARG CA   1 1 
       14 48765 1 1  26 ARG CB   C   9.064   8.450  -6.539 1.00 . A A . 263 ARG CB   1 1 
       14 48766 1 1  26 ARG CD   C   9.996  10.433  -7.763 1.00 . A A . 263 ARG CD   1 1 
       14 48767 1 1  26 ARG CG   C   8.835   9.914  -6.919 1.00 . A A . 263 ARG CG   1 1 
       14 48768 1 1  26 ARG CZ   C  10.095  12.501  -9.164 1.00 . A A . 263 ARG CZ   1 1 
       14 48769 1 1  26 ARG H    H   7.212   6.757  -6.307 1.00 . A A . 263 ARG H    1 1 
       14 48770 1 1  26 ARG HA   H   8.493   8.018  -8.595 1.00 . A A . 263 ARG HA   1 1 
       14 48771 1 1  26 ARG HB2  H   8.482   8.256  -5.640 1.00 . A A . 263 ARG HB2  1 1 
       14 48772 1 1  26 ARG HB3  H  10.113   8.310  -6.275 1.00 . A A . 263 ARG HB3  1 1 
       14 48773 1 1  26 ARG HD2  H  10.942  10.245  -7.251 1.00 . A A . 263 ARG HD2  1 1 
       14 48774 1 1  26 ARG HD3  H   9.985   9.892  -8.704 1.00 . A A . 263 ARG HD3  1 1 
       14 48775 1 1  26 ARG HE   H   9.610  12.416  -7.184 1.00 . A A . 263 ARG HE   1 1 
       14 48776 1 1  26 ARG HG2  H   7.898  10.015  -7.469 1.00 . A A . 263 ARG HG2  1 1 
       14 48777 1 1  26 ARG HG3  H   8.768  10.503  -6.008 1.00 . A A . 263 ARG HG3  1 1 
       14 48778 1 1  26 ARG HH11 H  10.989  10.902 -10.076 1.00 . A A . 263 ARG HH11 1 1 
       14 48779 1 1  26 ARG HH12 H  10.809  12.289 -11.101 1.00 . A A . 263 ARG HH12 1 1 
       14 48780 1 1  26 ARG HH21 H   9.296  14.286  -8.530 1.00 . A A . 263 ARG HH21 1 1 
       14 48781 1 1  26 ARG HH22 H   9.734  14.219 -10.201 1.00 . A A . 263 ARG HH22 1 1 
       14 48782 1 1  26 ARG N    N   7.434   6.772  -7.295 1.00 . A A . 263 ARG N    1 1 
       14 48783 1 1  26 ARG NE   N   9.866  11.873  -8.005 1.00 . A A . 263 ARG NE   1 1 
       14 48784 1 1  26 ARG NH1  N  10.659  11.864 -10.189 1.00 . A A . 263 ARG NH1  1 1 
       14 48785 1 1  26 ARG NH2  N   9.735  13.773  -9.289 1.00 . A A . 263 ARG NH2  1 1 
       14 48786 1 1  26 ARG O    O  10.072   5.707  -6.942 1.00 . A A . 263 ARG O    1 1 
       14 48787 1 1  27 THR C    C  12.431   5.653  -9.331 1.00 . A A . 264 THR C    1 1 
       14 48788 1 1  27 THR CA   C  11.006   5.143  -9.547 1.00 . A A . 264 THR CA   1 1 
       14 48789 1 1  27 THR CB   C  10.721   4.760 -11.006 1.00 . A A . 264 THR CB   1 1 
       14 48790 1 1  27 THR CG2  C   9.453   3.909 -11.072 1.00 . A A . 264 THR CG2  1 1 
       14 48791 1 1  27 THR H    H   9.709   6.725  -9.915 1.00 . A A . 264 THR H    1 1 
       14 48792 1 1  27 THR HA   H  10.861   4.262  -8.923 1.00 . A A . 264 THR HA   1 1 
       14 48793 1 1  27 THR HB   H  11.551   4.175 -11.396 1.00 . A A . 264 THR HB   1 1 
       14 48794 1 1  27 THR HG1  H  11.355   6.125 -12.234 1.00 . A A . 264 THR HG1  1 1 
       14 48795 1 1  27 THR HG21 H   8.592   4.456 -10.689 1.00 . A A . 264 THR HG21 1 1 
       14 48796 1 1  27 THR HG22 H   9.605   3.015 -10.470 1.00 . A A . 264 THR HG22 1 1 
       14 48797 1 1  27 THR HG23 H   9.259   3.617 -12.104 1.00 . A A . 264 THR HG23 1 1 
       14 48798 1 1  27 THR N    N  10.046   6.155  -9.151 1.00 . A A . 264 THR N    1 1 
       14 48799 1 1  27 THR O    O  12.659   6.868  -9.335 1.00 . A A . 264 THR O    1 1 
       14 48800 1 1  27 THR OG1  O  10.498   5.904 -11.817 1.00 . A A . 264 THR OG1  1 1 
       14 48801 1 1  28 ALA C    C  15.619   4.003  -9.640 1.00 . A A . 265 ALA C    1 1 
       14 48802 1 1  28 ALA CA   C  14.785   5.054  -8.913 1.00 . A A . 265 ALA CA   1 1 
       14 48803 1 1  28 ALA CB   C  15.104   5.071  -7.417 1.00 . A A . 265 ALA CB   1 1 
       14 48804 1 1  28 ALA H    H  13.147   3.756  -9.121 1.00 . A A . 265 ALA H    1 1 
       14 48805 1 1  28 ALA HA   H  15.008   6.039  -9.315 1.00 . A A . 265 ALA HA   1 1 
       14 48806 1 1  28 ALA HB1  H  16.165   5.287  -7.287 1.00 . A A . 265 ALA HB1  1 1 
       14 48807 1 1  28 ALA HB2  H  14.511   5.838  -6.920 1.00 . A A . 265 ALA HB2  1 1 
       14 48808 1 1  28 ALA HB3  H  14.879   4.097  -6.985 1.00 . A A . 265 ALA HB3  1 1 
       14 48809 1 1  28 ALA N    N  13.384   4.745  -9.122 1.00 . A A . 265 ALA N    1 1 
       14 48810 1 1  28 ALA O    O  15.540   2.822  -9.312 1.00 . A A . 265 ALA O    1 1 
       14 48811 1 1  29 THR C    C  18.617   3.525 -10.696 1.00 . A A . 266 THR C    1 1 
       14 48812 1 1  29 THR CA   C  17.264   3.590 -11.428 1.00 . A A . 266 THR CA   1 1 
       14 48813 1 1  29 THR CB   C  17.396   4.196 -12.843 1.00 . A A . 266 THR CB   1 1 
       14 48814 1 1  29 THR CG2  C  17.802   3.158 -13.890 1.00 . A A . 266 THR CG2  1 1 
       14 48815 1 1  29 THR H    H  16.380   5.431 -10.827 1.00 . A A . 266 THR H    1 1 
       14 48816 1 1  29 THR HA   H  16.833   2.589 -11.492 1.00 . A A . 266 THR HA   1 1 
       14 48817 1 1  29 THR HB   H  18.144   4.988 -12.817 1.00 . A A . 266 THR HB   1 1 
       14 48818 1 1  29 THR HG1  H  15.938   5.482 -12.683 1.00 . A A . 266 THR HG1  1 1 
       14 48819 1 1  29 THR HG21 H  17.798   3.619 -14.876 1.00 . A A . 266 THR HG21 1 1 
       14 48820 1 1  29 THR HG22 H  17.096   2.327 -13.895 1.00 . A A . 266 THR HG22 1 1 
       14 48821 1 1  29 THR HG23 H  18.804   2.780 -13.700 1.00 . A A . 266 THR HG23 1 1 
       14 48822 1 1  29 THR N    N  16.385   4.438 -10.632 1.00 . A A . 266 THR N    1 1 
       14 48823 1 1  29 THR O    O  18.861   4.320  -9.784 1.00 . A A . 266 THR O    1 1 
       14 48824 1 1  29 THR OG1  O  16.183   4.768 -13.297 1.00 . A A . 266 THR OG1  1 1 
       14 48825 1 1  30 LYS C    C  21.682   3.825 -10.430 1.00 . A A . 267 LYS C    1 1 
       14 48826 1 1  30 LYS CA   C  20.879   2.525 -10.512 1.00 . A A . 267 LYS CA   1 1 
       14 48827 1 1  30 LYS CB   C  21.675   1.439 -11.259 1.00 . A A . 267 LYS CB   1 1 
       14 48828 1 1  30 LYS CD   C  23.597   2.574 -12.678 1.00 . A A . 267 LYS CD   1 1 
       14 48829 1 1  30 LYS CE   C  24.686   1.872 -11.861 1.00 . A A . 267 LYS CE   1 1 
       14 48830 1 1  30 LYS CG   C  22.245   1.835 -12.636 1.00 . A A . 267 LYS CG   1 1 
       14 48831 1 1  30 LYS H    H  19.308   2.030 -11.875 1.00 . A A . 267 LYS H    1 1 
       14 48832 1 1  30 LYS HA   H  20.723   2.194  -9.484 1.00 . A A . 267 LYS HA   1 1 
       14 48833 1 1  30 LYS HB2  H  22.478   1.087 -10.615 1.00 . A A . 267 LYS HB2  1 1 
       14 48834 1 1  30 LYS HB3  H  21.011   0.588 -11.419 1.00 . A A . 267 LYS HB3  1 1 
       14 48835 1 1  30 LYS HD2  H  23.918   2.625 -13.720 1.00 . A A . 267 LYS HD2  1 1 
       14 48836 1 1  30 LYS HD3  H  23.488   3.597 -12.330 1.00 . A A . 267 LYS HD3  1 1 
       14 48837 1 1  30 LYS HE2  H  24.351   1.758 -10.831 1.00 . A A . 267 LYS HE2  1 1 
       14 48838 1 1  30 LYS HE3  H  24.861   0.884 -12.281 1.00 . A A . 267 LYS HE3  1 1 
       14 48839 1 1  30 LYS HG2  H  22.378   0.912 -13.188 1.00 . A A . 267 LYS HG2  1 1 
       14 48840 1 1  30 LYS HG3  H  21.504   2.431 -13.168 1.00 . A A . 267 LYS HG3  1 1 
       14 48841 1 1  30 LYS HZ1  H  26.659   2.120 -11.349 1.00 . A A . 267 LYS HZ1  1 1 
       14 48842 1 1  30 LYS HZ2  H  25.812   3.543 -11.436 1.00 . A A . 267 LYS HZ2  1 1 
       14 48843 1 1  30 LYS HZ3  H  26.290   2.722 -12.816 1.00 . A A . 267 LYS HZ3  1 1 
       14 48844 1 1  30 LYS N    N  19.551   2.669 -11.130 1.00 . A A . 267 LYS N    1 1 
       14 48845 1 1  30 LYS NZ   N  25.949   2.628 -11.863 1.00 . A A . 267 LYS NZ   1 1 
       14 48846 1 1  30 LYS O    O  22.629   3.922  -9.655 1.00 . A A . 267 LYS O    1 1 
       14 48847 1 1  31 GLN C    C  21.505   7.064 -10.253 1.00 . A A . 268 GLN C    1 1 
       14 48848 1 1  31 GLN CA   C  22.043   6.088 -11.306 1.00 . A A . 268 GLN CA   1 1 
       14 48849 1 1  31 GLN CB   C  21.958   6.666 -12.728 1.00 . A A . 268 GLN CB   1 1 
       14 48850 1 1  31 GLN CD   C  20.510   7.360 -14.698 1.00 . A A . 268 GLN CD   1 1 
       14 48851 1 1  31 GLN CG   C  20.555   6.628 -13.362 1.00 . A A . 268 GLN CG   1 1 
       14 48852 1 1  31 GLN H    H  20.580   4.661 -11.883 1.00 . A A . 268 GLN H    1 1 
       14 48853 1 1  31 GLN HA   H  23.100   5.929 -11.082 1.00 . A A . 268 GLN HA   1 1 
       14 48854 1 1  31 GLN HB2  H  22.308   7.696 -12.711 1.00 . A A . 268 GLN HB2  1 1 
       14 48855 1 1  31 GLN HB3  H  22.643   6.101 -13.360 1.00 . A A . 268 GLN HB3  1 1 
       14 48856 1 1  31 GLN HE21 H  22.018   6.231 -15.489 1.00 . A A . 268 GLN HE21 1 1 
       14 48857 1 1  31 GLN HE22 H  21.454   7.599 -16.461 1.00 . A A . 268 GLN HE22 1 1 
       14 48858 1 1  31 GLN HG2  H  20.259   5.593 -13.540 1.00 . A A . 268 GLN HG2  1 1 
       14 48859 1 1  31 GLN HG3  H  19.840   7.095 -12.682 1.00 . A A . 268 GLN HG3  1 1 
       14 48860 1 1  31 GLN N    N  21.363   4.805 -11.270 1.00 . A A . 268 GLN N    1 1 
       14 48861 1 1  31 GLN NE2  N  21.389   7.026 -15.624 1.00 . A A . 268 GLN NE2  1 1 
       14 48862 1 1  31 GLN O    O  22.085   8.139 -10.086 1.00 . A A . 268 GLN O    1 1 
       14 48863 1 1  31 GLN OE1  O  19.636   8.195 -14.928 1.00 . A A . 268 GLN OE1  1 1 
       14 48864 1 1  32 TYR C    C  19.895   6.918  -7.173 1.00 . A A . 269 TYR C    1 1 
       14 48865 1 1  32 TYR CA   C  19.815   7.592  -8.536 1.00 . A A . 269 TYR CA   1 1 
       14 48866 1 1  32 TYR CB   C  18.364   7.904  -8.923 1.00 . A A . 269 TYR CB   1 1 
       14 48867 1 1  32 TYR CD1  C  18.226  10.332  -8.241 1.00 . A A . 269 TYR CD1  1 1 
       14 48868 1 1  32 TYR CD2  C  16.672   8.760  -7.221 1.00 . A A . 269 TYR CD2  1 1 
       14 48869 1 1  32 TYR CE1  C  17.617  11.392  -7.552 1.00 . A A . 269 TYR CE1  1 1 
       14 48870 1 1  32 TYR CE2  C  16.067   9.814  -6.512 1.00 . A A . 269 TYR CE2  1 1 
       14 48871 1 1  32 TYR CG   C  17.739   9.019  -8.104 1.00 . A A . 269 TYR CG   1 1 
       14 48872 1 1  32 TYR CZ   C  16.522  11.140  -6.697 1.00 . A A . 269 TYR CZ   1 1 
       14 48873 1 1  32 TYR H    H  19.961   5.844  -9.699 1.00 . A A . 269 TYR H    1 1 
       14 48874 1 1  32 TYR HA   H  20.363   8.533  -8.487 1.00 . A A . 269 TYR HA   1 1 
       14 48875 1 1  32 TYR HB2  H  18.338   8.210  -9.970 1.00 . A A . 269 TYR HB2  1 1 
       14 48876 1 1  32 TYR HB3  H  17.765   6.995  -8.833 1.00 . A A . 269 TYR HB3  1 1 
       14 48877 1 1  32 TYR HD1  H  19.061  10.543  -8.891 1.00 . A A . 269 TYR HD1  1 1 
       14 48878 1 1  32 TYR HD2  H  16.300   7.755  -7.096 1.00 . A A . 269 TYR HD2  1 1 
       14 48879 1 1  32 TYR HE1  H  17.988  12.397  -7.695 1.00 . A A . 269 TYR HE1  1 1 
       14 48880 1 1  32 TYR HE2  H  15.242   9.606  -5.847 1.00 . A A . 269 TYR HE2  1 1 
       14 48881 1 1  32 TYR HH   H  16.092  12.996  -6.588 1.00 . A A . 269 TYR HH   1 1 
       14 48882 1 1  32 TYR N    N  20.416   6.740  -9.550 1.00 . A A . 269 TYR N    1 1 
       14 48883 1 1  32 TYR O    O  19.917   5.688  -7.058 1.00 . A A . 269 TYR O    1 1 
       14 48884 1 1  32 TYR OH   O  15.857  12.178  -6.114 1.00 . A A . 269 TYR OH   1 1 
       14 48885 1 1  33 ASN C    C  18.633   6.788  -4.405 1.00 . A A . 270 ASN C    1 1 
       14 48886 1 1  33 ASN CA   C  20.048   7.242  -4.754 1.00 . A A . 270 ASN CA   1 1 
       14 48887 1 1  33 ASN CB   C  20.585   8.322  -3.800 1.00 . A A . 270 ASN CB   1 1 
       14 48888 1 1  33 ASN CG   C  21.995   8.829  -4.104 1.00 . A A . 270 ASN CG   1 1 
       14 48889 1 1  33 ASN H    H  19.941   8.733  -6.269 1.00 . A A . 270 ASN H    1 1 
       14 48890 1 1  33 ASN HA   H  20.723   6.385  -4.712 1.00 . A A . 270 ASN HA   1 1 
       14 48891 1 1  33 ASN HB2  H  19.908   9.176  -3.827 1.00 . A A . 270 ASN HB2  1 1 
       14 48892 1 1  33 ASN HB3  H  20.575   7.926  -2.784 1.00 . A A . 270 ASN HB3  1 1 
       14 48893 1 1  33 ASN HD21 H  22.568   7.245  -5.310 1.00 . A A . 270 ASN HD21 1 1 
       14 48894 1 1  33 ASN HD22 H  23.725   8.524  -5.066 1.00 . A A . 270 ASN HD22 1 1 
       14 48895 1 1  33 ASN N    N  19.973   7.732  -6.120 1.00 . A A . 270 ASN N    1 1 
       14 48896 1 1  33 ASN ND2  N  22.820   8.127  -4.869 1.00 . A A . 270 ASN ND2  1 1 
       14 48897 1 1  33 ASN O    O  17.793   7.590  -4.001 1.00 . A A . 270 ASN O    1 1 
       14 48898 1 1  33 ASN OD1  O  22.370   9.900  -3.632 1.00 . A A . 270 ASN OD1  1 1 
       14 48899 1 1  34 VAL C    C  16.513   5.235  -2.913 1.00 . A A . 271 VAL C    1 1 
       14 48900 1 1  34 VAL CA   C  17.099   4.838  -4.267 1.00 . A A . 271 VAL CA   1 1 
       14 48901 1 1  34 VAL CB   C  17.278   3.309  -4.398 1.00 . A A . 271 VAL CB   1 1 
       14 48902 1 1  34 VAL CG1  C  15.960   2.531  -4.293 1.00 . A A . 271 VAL CG1  1 1 
       14 48903 1 1  34 VAL CG2  C  17.963   2.928  -5.721 1.00 . A A . 271 VAL CG2  1 1 
       14 48904 1 1  34 VAL H    H  19.127   4.896  -4.860 1.00 . A A . 271 VAL H    1 1 
       14 48905 1 1  34 VAL HA   H  16.403   5.172  -5.033 1.00 . A A . 271 VAL HA   1 1 
       14 48906 1 1  34 VAL HB   H  17.918   2.986  -3.579 1.00 . A A . 271 VAL HB   1 1 
       14 48907 1 1  34 VAL HG11 H  15.285   2.818  -5.097 1.00 . A A . 271 VAL HG11 1 1 
       14 48908 1 1  34 VAL HG12 H  16.159   1.461  -4.372 1.00 . A A . 271 VAL HG12 1 1 
       14 48909 1 1  34 VAL HG13 H  15.477   2.718  -3.333 1.00 . A A . 271 VAL HG13 1 1 
       14 48910 1 1  34 VAL HG21 H  18.981   3.308  -5.760 1.00 . A A . 271 VAL HG21 1 1 
       14 48911 1 1  34 VAL HG22 H  18.023   1.847  -5.803 1.00 . A A . 271 VAL HG22 1 1 
       14 48912 1 1  34 VAL HG23 H  17.400   3.310  -6.573 1.00 . A A . 271 VAL HG23 1 1 
       14 48913 1 1  34 VAL N    N  18.384   5.485  -4.512 1.00 . A A . 271 VAL N    1 1 
       14 48914 1 1  34 VAL O    O  15.322   5.532  -2.836 1.00 . A A . 271 VAL O    1 1 
       14 48915 1 1  35 THR C    C  16.203   7.088  -0.516 1.00 . A A . 272 THR C    1 1 
       14 48916 1 1  35 THR CA   C  16.837   5.687  -0.534 1.00 . A A . 272 THR CA   1 1 
       14 48917 1 1  35 THR CB   C  17.967   5.536   0.487 1.00 . A A . 272 THR CB   1 1 
       14 48918 1 1  35 THR CG2  C  18.294   4.066   0.747 1.00 . A A . 272 THR CG2  1 1 
       14 48919 1 1  35 THR H    H  18.300   5.078  -1.921 1.00 . A A . 272 THR H    1 1 
       14 48920 1 1  35 THR HA   H  16.043   4.985  -0.266 1.00 . A A . 272 THR HA   1 1 
       14 48921 1 1  35 THR HB   H  17.627   5.990   1.410 1.00 . A A . 272 THR HB   1 1 
       14 48922 1 1  35 THR HG1  H  19.869   5.944   0.674 1.00 . A A . 272 THR HG1  1 1 
       14 48923 1 1  35 THR HG21 H  18.683   3.616  -0.164 1.00 . A A . 272 THR HG21 1 1 
       14 48924 1 1  35 THR HG22 H  17.392   3.536   1.057 1.00 . A A . 272 THR HG22 1 1 
       14 48925 1 1  35 THR HG23 H  19.039   3.982   1.537 1.00 . A A . 272 THR HG23 1 1 
       14 48926 1 1  35 THR N    N  17.321   5.314  -1.856 1.00 . A A . 272 THR N    1 1 
       14 48927 1 1  35 THR O    O  15.423   7.419   0.373 1.00 . A A . 272 THR O    1 1 
       14 48928 1 1  35 THR OG1  O  19.158   6.165   0.045 1.00 . A A . 272 THR OG1  1 1 
       14 48929 1 1  36 GLN C    C  14.547   9.211  -2.064 1.00 . A A . 273 GLN C    1 1 
       14 48930 1 1  36 GLN CA   C  15.972   9.307  -1.515 1.00 . A A . 273 GLN CA   1 1 
       14 48931 1 1  36 GLN CB   C  16.895  10.277  -2.266 1.00 . A A . 273 GLN CB   1 1 
       14 48932 1 1  36 GLN CD   C  18.365  10.907  -0.225 1.00 . A A . 273 GLN CD   1 1 
       14 48933 1 1  36 GLN CG   C  18.310  10.339  -1.648 1.00 . A A . 273 GLN CG   1 1 
       14 48934 1 1  36 GLN H    H  17.194   7.709  -2.185 1.00 . A A . 273 GLN H    1 1 
       14 48935 1 1  36 GLN HA   H  15.846   9.693  -0.506 1.00 . A A . 273 GLN HA   1 1 
       14 48936 1 1  36 GLN HB2  H  16.972   9.974  -3.310 1.00 . A A . 273 GLN HB2  1 1 
       14 48937 1 1  36 GLN HB3  H  16.455  11.275  -2.240 1.00 . A A . 273 GLN HB3  1 1 
       14 48938 1 1  36 GLN HE21 H  17.355   9.359   0.612 1.00 . A A . 273 GLN HE21 1 1 
       14 48939 1 1  36 GLN HE22 H  17.788  10.718   1.652 1.00 . A A . 273 GLN HE22 1 1 
       14 48940 1 1  36 GLN HG2  H  18.774   9.353  -1.658 1.00 . A A . 273 GLN HG2  1 1 
       14 48941 1 1  36 GLN HG3  H  18.919  10.977  -2.285 1.00 . A A . 273 GLN HG3  1 1 
       14 48942 1 1  36 GLN N    N  16.553   7.975  -1.444 1.00 . A A . 273 GLN N    1 1 
       14 48943 1 1  36 GLN NE2  N  17.859  10.217   0.783 1.00 . A A . 273 GLN NE2  1 1 
       14 48944 1 1  36 GLN O    O  13.712  10.023  -1.697 1.00 . A A . 273 GLN O    1 1 
       14 48945 1 1  36 GLN OE1  O  18.894  11.986   0.001 1.00 . A A . 273 GLN OE1  1 1 
       14 48946 1 1  37 ALA C    C  11.910   7.504  -2.526 1.00 . A A . 274 ALA C    1 1 
       14 48947 1 1  37 ALA CA   C  12.916   8.113  -3.521 1.00 . A A . 274 ALA CA   1 1 
       14 48948 1 1  37 ALA CB   C  12.990   7.243  -4.782 1.00 . A A . 274 ALA CB   1 1 
       14 48949 1 1  37 ALA H    H  14.973   7.610  -3.239 1.00 . A A . 274 ALA H    1 1 
       14 48950 1 1  37 ALA HA   H  12.547   9.098  -3.809 1.00 . A A . 274 ALA HA   1 1 
       14 48951 1 1  37 ALA HB1  H  13.367   6.249  -4.536 1.00 . A A . 274 ALA HB1  1 1 
       14 48952 1 1  37 ALA HB2  H  11.994   7.137  -5.215 1.00 . A A . 274 ALA HB2  1 1 
       14 48953 1 1  37 ALA HB3  H  13.647   7.709  -5.517 1.00 . A A . 274 ALA HB3  1 1 
       14 48954 1 1  37 ALA N    N  14.254   8.269  -2.965 1.00 . A A . 274 ALA N    1 1 
       14 48955 1 1  37 ALA O    O  10.710   7.706  -2.735 1.00 . A A . 274 ALA O    1 1 
       14 48956 1 1  38 PHE C    C  11.807   6.514   0.986 1.00 . A A . 275 PHE C    1 1 
       14 48957 1 1  38 PHE CA   C  11.481   6.169  -0.469 1.00 . A A . 275 PHE CA   1 1 
       14 48958 1 1  38 PHE CB   C  11.560   4.642  -0.638 1.00 . A A . 275 PHE CB   1 1 
       14 48959 1 1  38 PHE CD1  C   9.975   3.939  -2.475 1.00 . A A . 275 PHE CD1  1 1 
       14 48960 1 1  38 PHE CD2  C  12.364   3.898  -2.919 1.00 . A A . 275 PHE CD2  1 1 
       14 48961 1 1  38 PHE CE1  C   9.738   3.519  -3.793 1.00 . A A . 275 PHE CE1  1 1 
       14 48962 1 1  38 PHE CE2  C  12.121   3.478  -4.237 1.00 . A A . 275 PHE CE2  1 1 
       14 48963 1 1  38 PHE CG   C  11.293   4.146  -2.041 1.00 . A A . 275 PHE CG   1 1 
       14 48964 1 1  38 PHE CZ   C  10.802   3.290  -4.676 1.00 . A A . 275 PHE CZ   1 1 
       14 48965 1 1  38 PHE H    H  13.353   6.699  -1.364 1.00 . A A . 275 PHE H    1 1 
       14 48966 1 1  38 PHE HA   H  10.450   6.473  -0.653 1.00 . A A . 275 PHE HA   1 1 
       14 48967 1 1  38 PHE HB2  H  12.556   4.303  -0.348 1.00 . A A . 275 PHE HB2  1 1 
       14 48968 1 1  38 PHE HB3  H  10.849   4.176   0.049 1.00 . A A . 275 PHE HB3  1 1 
       14 48969 1 1  38 PHE HD1  H   9.152   4.085  -1.792 1.00 . A A . 275 PHE HD1  1 1 
       14 48970 1 1  38 PHE HD2  H  13.381   4.014  -2.577 1.00 . A A . 275 PHE HD2  1 1 
       14 48971 1 1  38 PHE HE1  H   8.730   3.361  -4.139 1.00 . A A . 275 PHE HE1  1 1 
       14 48972 1 1  38 PHE HE2  H  12.955   3.273  -4.891 1.00 . A A . 275 PHE HE2  1 1 
       14 48973 1 1  38 PHE HZ   H  10.591   2.954  -5.681 1.00 . A A . 275 PHE HZ   1 1 
       14 48974 1 1  38 PHE N    N  12.356   6.819  -1.459 1.00 . A A . 275 PHE N    1 1 
       14 48975 1 1  38 PHE O    O  10.933   6.999   1.709 1.00 . A A . 275 PHE O    1 1 
       14 48976 1 1  39 GLY C    C  14.867   5.777   2.969 1.00 . A A . 276 GLY C    1 1 
       14 48977 1 1  39 GLY CA   C  13.543   6.509   2.761 1.00 . A A . 276 GLY CA   1 1 
       14 48978 1 1  39 GLY H    H  13.737   5.865   0.807 1.00 . A A . 276 GLY H    1 1 
       14 48979 1 1  39 GLY HA2  H  13.667   7.578   2.937 1.00 . A A . 276 GLY HA2  1 1 
       14 48980 1 1  39 GLY HA3  H  12.823   6.099   3.462 1.00 . A A . 276 GLY HA3  1 1 
       14 48981 1 1  39 GLY N    N  13.043   6.270   1.419 1.00 . A A . 276 GLY N    1 1 
       14 48982 1 1  39 GLY O    O  15.305   5.004   2.114 1.00 . A A . 276 GLY O    1 1 
       14 48983 1 1  40 ARG C    C  16.558   4.351   5.455 1.00 . A A . 277 ARG C    1 1 
       14 48984 1 1  40 ARG CA   C  16.838   5.424   4.408 1.00 . A A . 277 ARG CA   1 1 
       14 48985 1 1  40 ARG CB   C  17.868   6.454   4.909 1.00 . A A . 277 ARG CB   1 1 
       14 48986 1 1  40 ARG CD   C  19.866   7.896   4.100 1.00 . A A . 277 ARG CD   1 1 
       14 48987 1 1  40 ARG CG   C  18.527   7.231   3.757 1.00 . A A . 277 ARG CG   1 1 
       14 48988 1 1  40 ARG CZ   C  19.733   9.128   6.289 1.00 . A A . 277 ARG CZ   1 1 
       14 48989 1 1  40 ARG H    H  15.142   6.699   4.738 1.00 . A A . 277 ARG H    1 1 
       14 48990 1 1  40 ARG HA   H  17.230   4.921   3.522 1.00 . A A . 277 ARG HA   1 1 
       14 48991 1 1  40 ARG HB2  H  17.403   7.141   5.616 1.00 . A A . 277 ARG HB2  1 1 
       14 48992 1 1  40 ARG HB3  H  18.652   5.910   5.432 1.00 . A A . 277 ARG HB3  1 1 
       14 48993 1 1  40 ARG HD2  H  20.515   7.162   4.568 1.00 . A A . 277 ARG HD2  1 1 
       14 48994 1 1  40 ARG HD3  H  20.331   8.201   3.162 1.00 . A A . 277 ARG HD3  1 1 
       14 48995 1 1  40 ARG HE   H  19.869   9.965   4.456 1.00 . A A . 277 ARG HE   1 1 
       14 48996 1 1  40 ARG HG2  H  18.780   6.506   2.991 1.00 . A A . 277 ARG HG2  1 1 
       14 48997 1 1  40 ARG HG3  H  17.830   7.961   3.340 1.00 . A A . 277 ARG HG3  1 1 
       14 48998 1 1  40 ARG HH11 H  19.838   7.111   6.579 1.00 . A A . 277 ARG HH11 1 1 
       14 48999 1 1  40 ARG HH12 H  19.610   8.053   8.021 1.00 . A A . 277 ARG HH12 1 1 
       14 49000 1 1  40 ARG HH21 H  19.906  11.176   6.412 1.00 . A A . 277 ARG HH21 1 1 
       14 49001 1 1  40 ARG HH22 H  19.890  10.339   7.913 1.00 . A A . 277 ARG HH22 1 1 
       14 49002 1 1  40 ARG N    N  15.563   6.067   4.072 1.00 . A A . 277 ARG N    1 1 
       14 49003 1 1  40 ARG NE   N  19.775   9.089   4.953 1.00 . A A . 277 ARG NE   1 1 
       14 49004 1 1  40 ARG NH1  N  19.675   8.009   7.007 1.00 . A A . 277 ARG NH1  1 1 
       14 49005 1 1  40 ARG NH2  N  19.737  10.301   6.909 1.00 . A A . 277 ARG NH2  1 1 
       14 49006 1 1  40 ARG O    O  15.584   4.454   6.196 1.00 . A A . 277 ARG O    1 1 
       14 49007 1 1  41 ARG C    C  17.343   2.834   7.956 1.00 . A A . 278 ARG C    1 1 
       14 49008 1 1  41 ARG CA   C  17.204   2.275   6.545 1.00 . A A . 278 ARG CA   1 1 
       14 49009 1 1  41 ARG CB   C  18.122   1.053   6.350 1.00 . A A . 278 ARG CB   1 1 
       14 49010 1 1  41 ARG CD   C  19.727   0.593   4.384 1.00 . A A . 278 ARG CD   1 1 
       14 49011 1 1  41 ARG CG   C  18.276   0.568   4.890 1.00 . A A . 278 ARG CG   1 1 
       14 49012 1 1  41 ARG CZ   C  21.671   2.172   4.322 1.00 . A A . 278 ARG CZ   1 1 
       14 49013 1 1  41 ARG H    H  18.211   3.298   4.939 1.00 . A A . 278 ARG H    1 1 
       14 49014 1 1  41 ARG HA   H  16.177   1.939   6.414 1.00 . A A . 278 ARG HA   1 1 
       14 49015 1 1  41 ARG HB2  H  19.093   1.256   6.801 1.00 . A A . 278 ARG HB2  1 1 
       14 49016 1 1  41 ARG HB3  H  17.695   0.233   6.929 1.00 . A A . 278 ARG HB3  1 1 
       14 49017 1 1  41 ARG HD2  H  20.264  -0.246   4.830 1.00 . A A . 278 ARG HD2  1 1 
       14 49018 1 1  41 ARG HD3  H  19.717   0.455   3.302 1.00 . A A . 278 ARG HD3  1 1 
       14 49019 1 1  41 ARG HE   H  20.060   2.399   5.481 1.00 . A A . 278 ARG HE   1 1 
       14 49020 1 1  41 ARG HG2  H  17.915  -0.461   4.828 1.00 . A A . 278 ARG HG2  1 1 
       14 49021 1 1  41 ARG HG3  H  17.659   1.159   4.211 1.00 . A A . 278 ARG HG3  1 1 
       14 49022 1 1  41 ARG HH11 H  21.937   0.621   3.019 1.00 . A A . 278 ARG HH11 1 1 
       14 49023 1 1  41 ARG HH12 H  23.277   1.738   3.177 1.00 . A A . 278 ARG HH12 1 1 
       14 49024 1 1  41 ARG HH21 H  21.840   3.764   5.599 1.00 . A A . 278 ARG HH21 1 1 
       14 49025 1 1  41 ARG HH22 H  23.264   3.379   4.653 1.00 . A A . 278 ARG HH22 1 1 
       14 49026 1 1  41 ARG N    N  17.425   3.340   5.565 1.00 . A A . 278 ARG N    1 1 
       14 49027 1 1  41 ARG NE   N  20.441   1.842   4.724 1.00 . A A . 278 ARG NE   1 1 
       14 49028 1 1  41 ARG NH1  N  22.318   1.471   3.407 1.00 . A A . 278 ARG NH1  1 1 
       14 49029 1 1  41 ARG NH2  N  22.274   3.220   4.854 1.00 . A A . 278 ARG NH2  1 1 
       14 49030 1 1  41 ARG O    O  18.213   3.676   8.212 1.00 . A A . 278 ARG O    1 1 
       14 49031 1 1  42 GLY C    C  15.531   1.888  11.034 1.00 . A A . 279 GLY C    1 1 
       14 49032 1 1  42 GLY CA   C  16.521   2.756  10.265 1.00 . A A . 279 GLY CA   1 1 
       14 49033 1 1  42 GLY H    H  15.816   1.663   8.637 1.00 . A A . 279 GLY H    1 1 
       14 49034 1 1  42 GLY HA2  H  17.523   2.634  10.672 1.00 . A A . 279 GLY HA2  1 1 
       14 49035 1 1  42 GLY HA3  H  16.220   3.800  10.340 1.00 . A A . 279 GLY HA3  1 1 
       14 49036 1 1  42 GLY N    N  16.520   2.352   8.875 1.00 . A A . 279 GLY N    1 1 
       14 49037 1 1  42 GLY O    O  14.655   1.285  10.412 1.00 . A A . 279 GLY O    1 1 
       14 49038 1 1  43 PRO C    C  13.393   1.738  13.395 1.00 . A A . 280 PRO C    1 1 
       14 49039 1 1  43 PRO CA   C  14.751   1.040  13.206 1.00 . A A . 280 PRO CA   1 1 
       14 49040 1 1  43 PRO CB   C  15.505   0.889  14.529 1.00 . A A . 280 PRO CB   1 1 
       14 49041 1 1  43 PRO CD   C  16.653   2.499  13.182 1.00 . A A . 280 PRO CD   1 1 
       14 49042 1 1  43 PRO CG   C  16.280   2.201  14.633 1.00 . A A . 280 PRO CG   1 1 
       14 49043 1 1  43 PRO HA   H  14.587   0.057  12.763 1.00 . A A . 280 PRO HA   1 1 
       14 49044 1 1  43 PRO HB2  H  14.835   0.740  15.373 1.00 . A A . 280 PRO HB2  1 1 
       14 49045 1 1  43 PRO HB3  H  16.208   0.058  14.455 1.00 . A A . 280 PRO HB3  1 1 
       14 49046 1 1  43 PRO HD2  H  16.659   3.575  13.004 1.00 . A A . 280 PRO HD2  1 1 
       14 49047 1 1  43 PRO HD3  H  17.634   2.072  12.965 1.00 . A A . 280 PRO HD3  1 1 
       14 49048 1 1  43 PRO HG2  H  15.631   2.987  15.023 1.00 . A A . 280 PRO HG2  1 1 
       14 49049 1 1  43 PRO HG3  H  17.165   2.092  15.255 1.00 . A A . 280 PRO HG3  1 1 
       14 49050 1 1  43 PRO N    N  15.646   1.829  12.370 1.00 . A A . 280 PRO N    1 1 
       14 49051 1 1  43 PRO O    O  12.413   1.080  13.747 1.00 . A A . 280 PRO O    1 1 
       14 49052 1 1  44 GLU C    C  11.309   3.593  12.064 1.00 . A A . 281 GLU C    1 1 
       14 49053 1 1  44 GLU CA   C  12.091   3.809  13.360 1.00 . A A . 281 GLU CA   1 1 
       14 49054 1 1  44 GLU CB   C  12.320   5.326  13.463 1.00 . A A . 281 GLU CB   1 1 
       14 49055 1 1  44 GLU CD   C  13.530   7.371  14.230 1.00 . A A . 281 GLU CD   1 1 
       14 49056 1 1  44 GLU CG   C  13.306   5.873  14.498 1.00 . A A . 281 GLU CG   1 1 
       14 49057 1 1  44 GLU H    H  14.150   3.569  12.936 1.00 . A A . 281 GLU H    1 1 
       14 49058 1 1  44 GLU HA   H  11.527   3.453  14.225 1.00 . A A . 281 GLU HA   1 1 
       14 49059 1 1  44 GLU HB2  H  12.662   5.671  12.491 1.00 . A A . 281 GLU HB2  1 1 
       14 49060 1 1  44 GLU HB3  H  11.351   5.786  13.657 1.00 . A A . 281 GLU HB3  1 1 
       14 49061 1 1  44 GLU HG2  H  12.910   5.719  15.504 1.00 . A A . 281 GLU HG2  1 1 
       14 49062 1 1  44 GLU HG3  H  14.261   5.350  14.409 1.00 . A A . 281 GLU HG3  1 1 
       14 49063 1 1  44 GLU N    N  13.332   3.065  13.228 1.00 . A A . 281 GLU N    1 1 
       14 49064 1 1  44 GLU O    O  11.885   3.651  10.971 1.00 . A A . 281 GLU O    1 1 
       14 49065 1 1  44 GLU OE1  O  14.376   7.711  13.366 1.00 . A A . 281 GLU OE1  1 1 
       14 49066 1 1  44 GLU OE2  O  12.893   8.231  14.881 1.00 . A A . 281 GLU OE2  1 1 
       14 49067 1 1  45 GLN C    C   9.223   4.455  10.059 1.00 . A A . 282 GLN C    1 1 
       14 49068 1 1  45 GLN CA   C   9.141   3.239  10.990 1.00 . A A . 282 GLN CA   1 1 
       14 49069 1 1  45 GLN CB   C   7.685   2.973  11.404 1.00 . A A . 282 GLN CB   1 1 
       14 49070 1 1  45 GLN CD   C   7.548   4.005  13.723 1.00 . A A . 282 GLN CD   1 1 
       14 49071 1 1  45 GLN CG   C   7.001   4.028  12.295 1.00 . A A . 282 GLN CG   1 1 
       14 49072 1 1  45 GLN H    H   9.571   3.374  13.081 1.00 . A A . 282 GLN H    1 1 
       14 49073 1 1  45 GLN HA   H   9.504   2.370  10.437 1.00 . A A . 282 GLN HA   1 1 
       14 49074 1 1  45 GLN HB2  H   7.093   2.857  10.496 1.00 . A A . 282 GLN HB2  1 1 
       14 49075 1 1  45 GLN HB3  H   7.661   2.024  11.932 1.00 . A A . 282 GLN HB3  1 1 
       14 49076 1 1  45 GLN HE21 H   7.900   6.014  13.834 1.00 . A A . 282 GLN HE21 1 1 
       14 49077 1 1  45 GLN HE22 H   8.503   5.010  15.156 1.00 . A A . 282 GLN HE22 1 1 
       14 49078 1 1  45 GLN HG2  H   7.110   5.019  11.855 1.00 . A A . 282 GLN HG2  1 1 
       14 49079 1 1  45 GLN HG3  H   5.940   3.785  12.331 1.00 . A A . 282 GLN HG3  1 1 
       14 49080 1 1  45 GLN N    N   9.992   3.418  12.162 1.00 . A A . 282 GLN N    1 1 
       14 49081 1 1  45 GLN NE2  N   8.040   5.109  14.252 1.00 . A A . 282 GLN NE2  1 1 
       14 49082 1 1  45 GLN O    O   9.017   4.319   8.851 1.00 . A A . 282 GLN O    1 1 
       14 49083 1 1  45 GLN OE1  O   7.634   2.955  14.346 1.00 . A A . 282 GLN OE1  1 1 
       14 49084 1 1  46 THR C    C  10.898   6.960   8.978 1.00 . A A . 283 THR C    1 1 
       14 49085 1 1  46 THR CA   C   9.697   6.907   9.930 1.00 . A A . 283 THR CA   1 1 
       14 49086 1 1  46 THR CB   C   9.830   8.010  10.996 1.00 . A A . 283 THR CB   1 1 
       14 49087 1 1  46 THR CG2  C   8.547   8.179  11.804 1.00 . A A . 283 THR CG2  1 1 
       14 49088 1 1  46 THR H    H   9.724   5.682  11.604 1.00 . A A . 283 THR H    1 1 
       14 49089 1 1  46 THR HA   H   8.799   7.097   9.354 1.00 . A A . 283 THR HA   1 1 
       14 49090 1 1  46 THR HB   H  10.070   8.958  10.512 1.00 . A A . 283 THR HB   1 1 
       14 49091 1 1  46 THR HG1  H  11.127   8.490  12.354 1.00 . A A . 283 THR HG1  1 1 
       14 49092 1 1  46 THR HG21 H   8.673   8.994  12.513 1.00 . A A . 283 THR HG21 1 1 
       14 49093 1 1  46 THR HG22 H   8.306   7.267  12.346 1.00 . A A . 283 THR HG22 1 1 
       14 49094 1 1  46 THR HG23 H   7.728   8.427  11.137 1.00 . A A . 283 THR HG23 1 1 
       14 49095 1 1  46 THR N    N   9.559   5.627  10.609 1.00 . A A . 283 THR N    1 1 
       14 49096 1 1  46 THR O    O  11.072   7.966   8.288 1.00 . A A . 283 THR O    1 1 
       14 49097 1 1  46 THR OG1  O  10.848   7.672  11.910 1.00 . A A . 283 THR OG1  1 1 
       14 49098 1 1  47 GLN C    C  12.621   5.026   6.830 1.00 . A A . 284 GLN C    1 1 
       14 49099 1 1  47 GLN CA   C  12.908   5.854   8.082 1.00 . A A . 284 GLN CA   1 1 
       14 49100 1 1  47 GLN CB   C  14.101   5.388   8.939 1.00 . A A . 284 GLN CB   1 1 
       14 49101 1 1  47 GLN CD   C  14.998   7.655   9.695 1.00 . A A . 284 GLN CD   1 1 
       14 49102 1 1  47 GLN CG   C  14.393   6.324  10.124 1.00 . A A . 284 GLN CG   1 1 
       14 49103 1 1  47 GLN H    H  11.537   5.112   9.514 1.00 . A A . 284 GLN H    1 1 
       14 49104 1 1  47 GLN HA   H  13.138   6.852   7.715 1.00 . A A . 284 GLN HA   1 1 
       14 49105 1 1  47 GLN HB2  H  13.898   4.389   9.324 1.00 . A A . 284 GLN HB2  1 1 
       14 49106 1 1  47 GLN HB3  H  15.000   5.352   8.333 1.00 . A A . 284 GLN HB3  1 1 
       14 49107 1 1  47 GLN HE21 H  13.203   8.446   9.095 1.00 . A A . 284 GLN HE21 1 1 
       14 49108 1 1  47 GLN HE22 H  14.591   9.517   9.048 1.00 . A A . 284 GLN HE22 1 1 
       14 49109 1 1  47 GLN HG2  H  13.489   6.522  10.695 1.00 . A A . 284 GLN HG2  1 1 
       14 49110 1 1  47 GLN HG3  H  15.093   5.829  10.796 1.00 . A A . 284 GLN HG3  1 1 
       14 49111 1 1  47 GLN N    N  11.728   5.916   8.926 1.00 . A A . 284 GLN N    1 1 
       14 49112 1 1  47 GLN NE2  N  14.197   8.598   9.224 1.00 . A A . 284 GLN NE2  1 1 
       14 49113 1 1  47 GLN O    O  12.420   5.619   5.770 1.00 . A A . 284 GLN O    1 1 
       14 49114 1 1  47 GLN OE1  O  16.210   7.846   9.804 1.00 . A A . 284 GLN OE1  1 1 
       14 49115 1 1  48 GLY C    C  12.978   1.492   6.026 1.00 . A A . 285 GLY C    1 1 
       14 49116 1 1  48 GLY CA   C  12.292   2.827   5.797 1.00 . A A . 285 GLY CA   1 1 
       14 49117 1 1  48 GLY H    H  12.719   3.263   7.833 1.00 . A A . 285 GLY H    1 1 
       14 49118 1 1  48 GLY HA2  H  11.221   2.685   5.677 1.00 . A A . 285 GLY HA2  1 1 
       14 49119 1 1  48 GLY HA3  H  12.697   3.278   4.889 1.00 . A A . 285 GLY HA3  1 1 
       14 49120 1 1  48 GLY N    N  12.548   3.698   6.938 1.00 . A A . 285 GLY N    1 1 
       14 49121 1 1  48 GLY O    O  14.105   1.289   5.586 1.00 . A A . 285 GLY O    1 1 
       14 49122 1 1  49 ASN C    C  13.081  -1.696   5.838 1.00 . A A . 286 ASN C    1 1 
       14 49123 1 1  49 ASN CA   C  12.876  -0.751   7.040 1.00 . A A . 286 ASN CA   1 1 
       14 49124 1 1  49 ASN CB   C  12.060  -1.437   8.159 1.00 . A A . 286 ASN CB   1 1 
       14 49125 1 1  49 ASN CG   C  10.828  -2.201   7.673 1.00 . A A . 286 ASN CG   1 1 
       14 49126 1 1  49 ASN H    H  11.388   0.804   7.068 1.00 . A A . 286 ASN H    1 1 
       14 49127 1 1  49 ASN HA   H  13.870  -0.574   7.451 1.00 . A A . 286 ASN HA   1 1 
       14 49128 1 1  49 ASN HB2  H  12.723  -2.157   8.644 1.00 . A A . 286 ASN HB2  1 1 
       14 49129 1 1  49 ASN HB3  H  11.760  -0.700   8.906 1.00 . A A . 286 ASN HB3  1 1 
       14 49130 1 1  49 ASN HD21 H  10.661  -3.318   9.410 1.00 . A A . 286 ASN HD21 1 1 
       14 49131 1 1  49 ASN HD22 H   9.655  -3.782   8.073 1.00 . A A . 286 ASN HD22 1 1 
       14 49132 1 1  49 ASN N    N  12.318   0.571   6.729 1.00 . A A . 286 ASN N    1 1 
       14 49133 1 1  49 ASN ND2  N  10.311  -3.113   8.475 1.00 . A A . 286 ASN ND2  1 1 
       14 49134 1 1  49 ASN O    O  13.526  -2.819   6.055 1.00 . A A . 286 ASN O    1 1 
       14 49135 1 1  49 ASN OD1  O  10.289  -1.943   6.598 1.00 . A A . 286 ASN OD1  1 1 
       14 49136 1 1  50 PHE C    C  13.953  -1.479   2.473 1.00 . A A . 287 PHE C    1 1 
       14 49137 1 1  50 PHE CA   C  12.915  -2.119   3.396 1.00 . A A . 287 PHE CA   1 1 
       14 49138 1 1  50 PHE CB   C  11.536  -2.257   2.721 1.00 . A A . 287 PHE CB   1 1 
       14 49139 1 1  50 PHE CD1  C  12.039  -2.872   0.290 1.00 . A A . 287 PHE CD1  1 1 
       14 49140 1 1  50 PHE CD2  C  10.689  -4.378   1.633 1.00 . A A . 287 PHE CD2  1 1 
       14 49141 1 1  50 PHE CE1  C  11.925  -3.745  -0.806 1.00 . A A . 287 PHE CE1  1 1 
       14 49142 1 1  50 PHE CE2  C  10.546  -5.233   0.525 1.00 . A A . 287 PHE CE2  1 1 
       14 49143 1 1  50 PHE CG   C  11.443  -3.196   1.527 1.00 . A A . 287 PHE CG   1 1 
       14 49144 1 1  50 PHE CZ   C  11.182  -4.930  -0.687 1.00 . A A . 287 PHE CZ   1 1 
       14 49145 1 1  50 PHE H    H  12.416  -0.362   4.463 1.00 . A A . 287 PHE H    1 1 
       14 49146 1 1  50 PHE HA   H  13.256  -3.117   3.673 1.00 . A A . 287 PHE HA   1 1 
       14 49147 1 1  50 PHE HB2  H  10.825  -2.591   3.478 1.00 . A A . 287 PHE HB2  1 1 
       14 49148 1 1  50 PHE HB3  H  11.203  -1.275   2.394 1.00 . A A . 287 PHE HB3  1 1 
       14 49149 1 1  50 PHE HD1  H  12.587  -1.952   0.160 1.00 . A A . 287 PHE HD1  1 1 
       14 49150 1 1  50 PHE HD2  H  10.201  -4.625   2.564 1.00 . A A . 287 PHE HD2  1 1 
       14 49151 1 1  50 PHE HE1  H  12.418  -3.511  -1.738 1.00 . A A . 287 PHE HE1  1 1 
       14 49152 1 1  50 PHE HE2  H   9.941  -6.127   0.590 1.00 . A A . 287 PHE HE2  1 1 
       14 49153 1 1  50 PHE HZ   H  11.084  -5.608  -1.523 1.00 . A A . 287 PHE HZ   1 1 
       14 49154 1 1  50 PHE N    N  12.770  -1.296   4.598 1.00 . A A . 287 PHE N    1 1 
       14 49155 1 1  50 PHE O    O  13.667  -0.445   1.860 1.00 . A A . 287 PHE O    1 1 
       14 49156 1 1  51 GLY C    C  17.524  -2.211   1.634 1.00 . A A . 288 GLY C    1 1 
       14 49157 1 1  51 GLY CA   C  16.183  -1.508   1.487 1.00 . A A . 288 GLY CA   1 1 
       14 49158 1 1  51 GLY H    H  15.361  -2.903   2.872 1.00 . A A . 288 GLY H    1 1 
       14 49159 1 1  51 GLY HA2  H  15.850  -1.597   0.456 1.00 . A A . 288 GLY HA2  1 1 
       14 49160 1 1  51 GLY HA3  H  16.312  -0.450   1.715 1.00 . A A . 288 GLY HA3  1 1 
       14 49161 1 1  51 GLY N    N  15.152  -2.060   2.358 1.00 . A A . 288 GLY N    1 1 
       14 49162 1 1  51 GLY O    O  18.388  -1.729   2.371 1.00 . A A . 288 GLY O    1 1 
       14 49163 1 1  52 ASP C    C  20.056  -3.427   0.222 1.00 . A A . 289 ASP C    1 1 
       14 49164 1 1  52 ASP CA   C  18.944  -4.113   1.038 1.00 . A A . 289 ASP CA   1 1 
       14 49165 1 1  52 ASP CB   C  18.742  -5.596   0.675 1.00 . A A . 289 ASP CB   1 1 
       14 49166 1 1  52 ASP CG   C  19.169  -5.949  -0.747 1.00 . A A . 289 ASP CG   1 1 
       14 49167 1 1  52 ASP H    H  16.945  -3.719   0.388 1.00 . A A . 289 ASP H    1 1 
       14 49168 1 1  52 ASP HA   H  19.259  -4.086   2.075 1.00 . A A . 289 ASP HA   1 1 
       14 49169 1 1  52 ASP HB2  H  19.348  -6.185   1.364 1.00 . A A . 289 ASP HB2  1 1 
       14 49170 1 1  52 ASP HB3  H  17.703  -5.885   0.832 1.00 . A A . 289 ASP HB3  1 1 
       14 49171 1 1  52 ASP N    N  17.687  -3.364   0.980 1.00 . A A . 289 ASP N    1 1 
       14 49172 1 1  52 ASP O    O  19.798  -2.525  -0.579 1.00 . A A . 289 ASP O    1 1 
       14 49173 1 1  52 ASP OD1  O  18.599  -5.419  -1.719 1.00 . A A . 289 ASP OD1  1 1 
       14 49174 1 1  52 ASP OD2  O  20.124  -6.740  -0.907 1.00 . A A . 289 ASP OD2  1 1 
       14 49175 1 1  53 GLN C    C  22.455  -3.451  -1.784 1.00 . A A . 290 GLN C    1 1 
       14 49176 1 1  53 GLN CA   C  22.478  -3.276  -0.263 1.00 . A A . 290 GLN CA   1 1 
       14 49177 1 1  53 GLN CB   C  23.795  -3.773   0.353 1.00 . A A . 290 GLN CB   1 1 
       14 49178 1 1  53 GLN CD   C  25.303  -5.658   1.018 1.00 . A A . 290 GLN CD   1 1 
       14 49179 1 1  53 GLN CG   C  24.028  -5.282   0.269 1.00 . A A . 290 GLN CG   1 1 
       14 49180 1 1  53 GLN H    H  21.472  -4.592   1.085 1.00 . A A . 290 GLN H    1 1 
       14 49181 1 1  53 GLN HA   H  22.450  -2.205  -0.082 1.00 . A A . 290 GLN HA   1 1 
       14 49182 1 1  53 GLN HB2  H  24.626  -3.263  -0.136 1.00 . A A . 290 GLN HB2  1 1 
       14 49183 1 1  53 GLN HB3  H  23.815  -3.487   1.401 1.00 . A A . 290 GLN HB3  1 1 
       14 49184 1 1  53 GLN HE21 H  24.393  -5.680   2.848 1.00 . A A . 290 GLN HE21 1 1 
       14 49185 1 1  53 GLN HE22 H  26.100  -6.071   2.812 1.00 . A A . 290 GLN HE22 1 1 
       14 49186 1 1  53 GLN HG2  H  23.182  -5.800   0.711 1.00 . A A . 290 GLN HG2  1 1 
       14 49187 1 1  53 GLN HG3  H  24.121  -5.582  -0.777 1.00 . A A . 290 GLN HG3  1 1 
       14 49188 1 1  53 GLN N    N  21.313  -3.848   0.423 1.00 . A A . 290 GLN N    1 1 
       14 49189 1 1  53 GLN NE2  N  25.260  -5.774   2.338 1.00 . A A . 290 GLN NE2  1 1 
       14 49190 1 1  53 GLN O    O  23.200  -2.761  -2.488 1.00 . A A . 290 GLN O    1 1 
       14 49191 1 1  53 GLN OE1  O  26.368  -5.787   0.420 1.00 . A A . 290 GLN OE1  1 1 
       14 49192 1 1  54 ASP C    C  20.487  -3.646  -4.296 1.00 . A A . 291 ASP C    1 1 
       14 49193 1 1  54 ASP CA   C  21.522  -4.621  -3.729 1.00 . A A . 291 ASP CA   1 1 
       14 49194 1 1  54 ASP CB   C  21.135  -6.083  -3.959 1.00 . A A . 291 ASP CB   1 1 
       14 49195 1 1  54 ASP CG   C  21.846  -6.691  -5.157 1.00 . A A . 291 ASP CG   1 1 
       14 49196 1 1  54 ASP H    H  21.053  -4.925  -1.693 1.00 . A A . 291 ASP H    1 1 
       14 49197 1 1  54 ASP HA   H  22.477  -4.437  -4.217 1.00 . A A . 291 ASP HA   1 1 
       14 49198 1 1  54 ASP HB2  H  21.421  -6.671  -3.087 1.00 . A A . 291 ASP HB2  1 1 
       14 49199 1 1  54 ASP HB3  H  20.059  -6.170  -4.094 1.00 . A A . 291 ASP HB3  1 1 
       14 49200 1 1  54 ASP N    N  21.649  -4.375  -2.301 1.00 . A A . 291 ASP N    1 1 
       14 49201 1 1  54 ASP O    O  20.715  -3.009  -5.323 1.00 . A A . 291 ASP O    1 1 
       14 49202 1 1  54 ASP OD1  O  21.902  -6.059  -6.234 1.00 . A A . 291 ASP OD1  1 1 
       14 49203 1 1  54 ASP OD2  O  22.370  -7.817  -4.998 1.00 . A A . 291 ASP OD2  1 1 
       14 49204 1 1  55 LEU C    C  18.820  -1.136  -4.050 1.00 . A A . 292 LEU C    1 1 
       14 49205 1 1  55 LEU CA   C  18.297  -2.553  -3.963 1.00 . A A . 292 LEU CA   1 1 
       14 49206 1 1  55 LEU CB   C  17.158  -2.583  -2.935 1.00 . A A . 292 LEU CB   1 1 
       14 49207 1 1  55 LEU CD1  C  15.151  -2.616  -4.521 1.00 . A A . 292 LEU CD1  1 1 
       14 49208 1 1  55 LEU CD2  C  14.928  -1.671  -2.211 1.00 . A A . 292 LEU CD2  1 1 
       14 49209 1 1  55 LEU CG   C  15.877  -1.856  -3.404 1.00 . A A . 292 LEU CG   1 1 
       14 49210 1 1  55 LEU H    H  19.241  -4.013  -2.741 1.00 . A A . 292 LEU H    1 1 
       14 49211 1 1  55 LEU HA   H  17.930  -2.865  -4.940 1.00 . A A . 292 LEU HA   1 1 
       14 49212 1 1  55 LEU HB2  H  16.929  -3.615  -2.723 1.00 . A A . 292 LEU HB2  1 1 
       14 49213 1 1  55 LEU HB3  H  17.504  -2.129  -2.005 1.00 . A A . 292 LEU HB3  1 1 
       14 49214 1 1  55 LEU HD11 H  15.786  -2.703  -5.403 1.00 . A A . 292 LEU HD11 1 1 
       14 49215 1 1  55 LEU HD12 H  14.248  -2.079  -4.814 1.00 . A A . 292 LEU HD12 1 1 
       14 49216 1 1  55 LEU HD13 H  14.874  -3.608  -4.175 1.00 . A A . 292 LEU HD13 1 1 
       14 49217 1 1  55 LEU HD21 H  13.923  -1.416  -2.541 1.00 . A A . 292 LEU HD21 1 1 
       14 49218 1 1  55 LEU HD22 H  15.300  -0.871  -1.571 1.00 . A A . 292 LEU HD22 1 1 
       14 49219 1 1  55 LEU HD23 H  14.859  -2.589  -1.630 1.00 . A A . 292 LEU HD23 1 1 
       14 49220 1 1  55 LEU HG   H  16.129  -0.865  -3.777 1.00 . A A . 292 LEU HG   1 1 
       14 49221 1 1  55 LEU N    N  19.375  -3.453  -3.579 1.00 . A A . 292 LEU N    1 1 
       14 49222 1 1  55 LEU O    O  18.589  -0.470  -5.047 1.00 . A A . 292 LEU O    1 1 
       14 49223 1 1  56 ILE C    C  21.083   0.913  -4.193 1.00 . A A . 293 ILE C    1 1 
       14 49224 1 1  56 ILE CA   C  20.044   0.713  -3.078 1.00 . A A . 293 ILE CA   1 1 
       14 49225 1 1  56 ILE CB   C  20.539   1.171  -1.691 1.00 . A A . 293 ILE CB   1 1 
       14 49226 1 1  56 ILE CD1  C  22.410   0.910   0.055 1.00 . A A . 293 ILE CD1  1 1 
       14 49227 1 1  56 ILE CG1  C  21.826   0.432  -1.275 1.00 . A A . 293 ILE CG1  1 1 
       14 49228 1 1  56 ILE CG2  C  19.409   0.997  -0.654 1.00 . A A . 293 ILE CG2  1 1 
       14 49229 1 1  56 ILE H    H  19.698  -1.250  -2.228 1.00 . A A . 293 ILE H    1 1 
       14 49230 1 1  56 ILE HA   H  19.199   1.343  -3.340 1.00 . A A . 293 ILE HA   1 1 
       14 49231 1 1  56 ILE HB   H  20.767   2.235  -1.762 1.00 . A A . 293 ILE HB   1 1 
       14 49232 1 1  56 ILE HD11 H  23.347   0.388   0.244 1.00 . A A . 293 ILE HD11 1 1 
       14 49233 1 1  56 ILE HD12 H  22.601   1.983   0.014 1.00 . A A . 293 ILE HD12 1 1 
       14 49234 1 1  56 ILE HD13 H  21.715   0.692   0.863 1.00 . A A . 293 ILE HD13 1 1 
       14 49235 1 1  56 ILE HG12 H  21.618  -0.632  -1.214 1.00 . A A . 293 ILE HG12 1 1 
       14 49236 1 1  56 ILE HG13 H  22.588   0.583  -2.037 1.00 . A A . 293 ILE HG13 1 1 
       14 49237 1 1  56 ILE HG21 H  19.665   1.505   0.274 1.00 . A A . 293 ILE HG21 1 1 
       14 49238 1 1  56 ILE HG22 H  18.482   1.425  -1.038 1.00 . A A . 293 ILE HG22 1 1 
       14 49239 1 1  56 ILE HG23 H  19.238  -0.055  -0.432 1.00 . A A . 293 ILE HG23 1 1 
       14 49240 1 1  56 ILE N    N  19.536  -0.654  -3.035 1.00 . A A . 293 ILE N    1 1 
       14 49241 1 1  56 ILE O    O  21.297   2.049  -4.616 1.00 . A A . 293 ILE O    1 1 
       14 49242 1 1  57 ARG C    C  22.166  -0.152  -7.097 1.00 . A A . 294 ARG C    1 1 
       14 49243 1 1  57 ARG CA   C  22.765  -0.143  -5.690 1.00 . A A . 294 ARG CA   1 1 
       14 49244 1 1  57 ARG CB   C  23.701  -1.344  -5.447 1.00 . A A . 294 ARG CB   1 1 
       14 49245 1 1  57 ARG CD   C  25.903  -0.699  -6.668 1.00 . A A . 294 ARG CD   1 1 
       14 49246 1 1  57 ARG CG   C  24.748  -1.688  -6.514 1.00 . A A . 294 ARG CG   1 1 
       14 49247 1 1  57 ARG CZ   C  27.976  -0.696  -8.106 1.00 . A A . 294 ARG CZ   1 1 
       14 49248 1 1  57 ARG H    H  21.506  -1.061  -4.253 1.00 . A A . 294 ARG H    1 1 
       14 49249 1 1  57 ARG HA   H  23.341   0.781  -5.596 1.00 . A A . 294 ARG HA   1 1 
       14 49250 1 1  57 ARG HB2  H  24.223  -1.186  -4.506 1.00 . A A . 294 ARG HB2  1 1 
       14 49251 1 1  57 ARG HB3  H  23.089  -2.237  -5.333 1.00 . A A . 294 ARG HB3  1 1 
       14 49252 1 1  57 ARG HD2  H  25.527   0.256  -7.037 1.00 . A A . 294 ARG HD2  1 1 
       14 49253 1 1  57 ARG HD3  H  26.389  -0.556  -5.701 1.00 . A A . 294 ARG HD3  1 1 
       14 49254 1 1  57 ARG HE   H  26.634  -2.177  -8.005 1.00 . A A . 294 ARG HE   1 1 
       14 49255 1 1  57 ARG HG2  H  25.194  -2.637  -6.223 1.00 . A A . 294 ARG HG2  1 1 
       14 49256 1 1  57 ARG HG3  H  24.266  -1.837  -7.479 1.00 . A A . 294 ARG HG3  1 1 
       14 49257 1 1  57 ARG HH11 H  27.982   0.876  -6.813 1.00 . A A . 294 ARG HH11 1 1 
       14 49258 1 1  57 ARG HH12 H  29.233   0.948  -8.010 1.00 . A A . 294 ARG HH12 1 1 
       14 49259 1 1  57 ARG HH21 H  28.268  -2.267  -9.316 1.00 . A A . 294 ARG HH21 1 1 
       14 49260 1 1  57 ARG HH22 H  29.445  -0.987  -9.545 1.00 . A A . 294 ARG HH22 1 1 
       14 49261 1 1  57 ARG N    N  21.744  -0.160  -4.646 1.00 . A A . 294 ARG N    1 1 
       14 49262 1 1  57 ARG NE   N  26.865  -1.257  -7.629 1.00 . A A . 294 ARG NE   1 1 
       14 49263 1 1  57 ARG NH1  N  28.410   0.472  -7.652 1.00 . A A . 294 ARG NH1  1 1 
       14 49264 1 1  57 ARG NH2  N  28.638  -1.350  -9.051 1.00 . A A . 294 ARG NH2  1 1 
       14 49265 1 1  57 ARG O    O  22.799   0.436  -7.973 1.00 . A A . 294 ARG O    1 1 
       14 49266 1 1  58 GLN C    C  18.960  -0.361  -8.828 1.00 . A A . 295 GLN C    1 1 
       14 49267 1 1  58 GLN CA   C  20.419  -0.809  -8.694 1.00 . A A . 295 GLN CA   1 1 
       14 49268 1 1  58 GLN CB   C  20.667  -2.177  -9.349 1.00 . A A . 295 GLN CB   1 1 
       14 49269 1 1  58 GLN CD   C  22.316  -3.193 -11.047 1.00 . A A . 295 GLN CD   1 1 
       14 49270 1 1  58 GLN CG   C  22.134  -2.323  -9.801 1.00 . A A . 295 GLN CG   1 1 
       14 49271 1 1  58 GLN H    H  20.529  -1.253  -6.586 1.00 . A A . 295 GLN H    1 1 
       14 49272 1 1  58 GLN HA   H  20.946  -0.080  -9.296 1.00 . A A . 295 GLN HA   1 1 
       14 49273 1 1  58 GLN HB2  H  20.404  -2.980  -8.658 1.00 . A A . 295 GLN HB2  1 1 
       14 49274 1 1  58 GLN HB3  H  20.023  -2.267 -10.218 1.00 . A A . 295 GLN HB3  1 1 
       14 49275 1 1  58 GLN HE21 H  21.130  -4.697 -10.359 1.00 . A A . 295 GLN HE21 1 1 
       14 49276 1 1  58 GLN HE22 H  21.712  -4.835 -12.020 1.00 . A A . 295 GLN HE22 1 1 
       14 49277 1 1  58 GLN HG2  H  22.537  -1.340 -10.045 1.00 . A A . 295 GLN HG2  1 1 
       14 49278 1 1  58 GLN HG3  H  22.719  -2.725  -8.976 1.00 . A A . 295 GLN HG3  1 1 
       14 49279 1 1  58 GLN N    N  21.004  -0.776  -7.345 1.00 . A A . 295 GLN N    1 1 
       14 49280 1 1  58 GLN NE2  N  21.652  -4.326 -11.149 1.00 . A A . 295 GLN NE2  1 1 
       14 49281 1 1  58 GLN O    O  18.524  -0.079  -9.946 1.00 . A A . 295 GLN O    1 1 
       14 49282 1 1  58 GLN OE1  O  23.092  -2.860 -11.940 1.00 . A A . 295 GLN OE1  1 1 
       14 49283 1 1  59 GLY C    C  15.994  -0.737  -8.627 1.00 . A A . 296 GLY C    1 1 
       14 49284 1 1  59 GLY CA   C  16.821   0.171  -7.728 1.00 . A A . 296 GLY CA   1 1 
       14 49285 1 1  59 GLY H    H  18.603  -0.481  -6.832 1.00 . A A . 296 GLY H    1 1 
       14 49286 1 1  59 GLY HA2  H  16.432   0.106  -6.712 1.00 . A A . 296 GLY HA2  1 1 
       14 49287 1 1  59 GLY HA3  H  16.760   1.202  -8.064 1.00 . A A . 296 GLY HA3  1 1 
       14 49288 1 1  59 GLY N    N  18.215  -0.242  -7.735 1.00 . A A . 296 GLY N    1 1 
       14 49289 1 1  59 GLY O    O  16.035  -1.958  -8.475 1.00 . A A . 296 GLY O    1 1 
       14 49290 1 1  60 THR C    C  15.256  -1.829 -11.445 1.00 . A A . 297 THR C    1 1 
       14 49291 1 1  60 THR CA   C  14.439  -0.932 -10.505 1.00 . A A . 297 THR CA   1 1 
       14 49292 1 1  60 THR CB   C  13.542   0.032 -11.301 1.00 . A A . 297 THR CB   1 1 
       14 49293 1 1  60 THR CG2  C  12.693   0.910 -10.376 1.00 . A A . 297 THR CG2  1 1 
       14 49294 1 1  60 THR H    H  15.271   0.846  -9.682 1.00 . A A . 297 THR H    1 1 
       14 49295 1 1  60 THR HA   H  13.799  -1.584  -9.909 1.00 . A A . 297 THR HA   1 1 
       14 49296 1 1  60 THR HB   H  12.870  -0.552 -11.930 1.00 . A A . 297 THR HB   1 1 
       14 49297 1 1  60 THR HG1  H  14.609   0.367 -12.887 1.00 . A A . 297 THR HG1  1 1 
       14 49298 1 1  60 THR HG21 H  12.128   0.288  -9.687 1.00 . A A . 297 THR HG21 1 1 
       14 49299 1 1  60 THR HG22 H  12.001   1.514 -10.953 1.00 . A A . 297 THR HG22 1 1 
       14 49300 1 1  60 THR HG23 H  13.327   1.581  -9.804 1.00 . A A . 297 THR HG23 1 1 
       14 49301 1 1  60 THR N    N  15.275  -0.165  -9.589 1.00 . A A . 297 THR N    1 1 
       14 49302 1 1  60 THR O    O  14.693  -2.718 -12.080 1.00 . A A . 297 THR O    1 1 
       14 49303 1 1  60 THR OG1  O  14.309   0.895 -12.122 1.00 . A A . 297 THR OG1  1 1 
       14 49304 1 1  61 ASP C    C  17.927  -3.662 -11.752 1.00 . A A . 298 ASP C    1 1 
       14 49305 1 1  61 ASP CA   C  17.466  -2.360 -12.434 1.00 . A A . 298 ASP CA   1 1 
       14 49306 1 1  61 ASP CB   C  18.644  -1.453 -12.855 1.00 . A A . 298 ASP CB   1 1 
       14 49307 1 1  61 ASP CG   C  19.095  -1.678 -14.297 1.00 . A A . 298 ASP CG   1 1 
       14 49308 1 1  61 ASP H    H  16.985  -0.851 -11.023 1.00 . A A . 298 ASP H    1 1 
       14 49309 1 1  61 ASP HA   H  16.916  -2.635 -13.335 1.00 . A A . 298 ASP HA   1 1 
       14 49310 1 1  61 ASP HB2  H  18.347  -0.404 -12.772 1.00 . A A . 298 ASP HB2  1 1 
       14 49311 1 1  61 ASP HB3  H  19.491  -1.602 -12.189 1.00 . A A . 298 ASP HB3  1 1 
       14 49312 1 1  61 ASP N    N  16.566  -1.595 -11.571 1.00 . A A . 298 ASP N    1 1 
       14 49313 1 1  61 ASP O    O  18.700  -4.431 -12.331 1.00 . A A . 298 ASP O    1 1 
       14 49314 1 1  61 ASP OD1  O  18.321  -1.346 -15.223 1.00 . A A . 298 ASP OD1  1 1 
       14 49315 1 1  61 ASP OD2  O  20.252  -2.087 -14.534 1.00 . A A . 298 ASP OD2  1 1 
       14 49316 1 1  62 TYR C    C  17.278  -6.381 -10.307 1.00 . A A . 299 TYR C    1 1 
       14 49317 1 1  62 TYR CA   C  17.790  -5.071  -9.684 1.00 . A A . 299 TYR CA   1 1 
       14 49318 1 1  62 TYR CB   C  17.194  -4.843  -8.285 1.00 . A A . 299 TYR CB   1 1 
       14 49319 1 1  62 TYR CD1  C  18.518  -6.501  -6.904 1.00 . A A . 299 TYR CD1  1 1 
       14 49320 1 1  62 TYR CD2  C  16.092  -6.677  -6.933 1.00 . A A . 299 TYR CD2  1 1 
       14 49321 1 1  62 TYR CE1  C  18.596  -7.623  -6.065 1.00 . A A . 299 TYR CE1  1 1 
       14 49322 1 1  62 TYR CE2  C  16.162  -7.775  -6.062 1.00 . A A . 299 TYR CE2  1 1 
       14 49323 1 1  62 TYR CG   C  17.270  -6.031  -7.348 1.00 . A A . 299 TYR CG   1 1 
       14 49324 1 1  62 TYR CZ   C  17.416  -8.245  -5.613 1.00 . A A . 299 TYR CZ   1 1 
       14 49325 1 1  62 TYR H    H  16.844  -3.226 -10.110 1.00 . A A . 299 TYR H    1 1 
       14 49326 1 1  62 TYR HA   H  18.874  -5.135  -9.591 1.00 . A A . 299 TYR HA   1 1 
       14 49327 1 1  62 TYR HB2  H  17.711  -4.004  -7.819 1.00 . A A . 299 TYR HB2  1 1 
       14 49328 1 1  62 TYR HB3  H  16.148  -4.561  -8.397 1.00 . A A . 299 TYR HB3  1 1 
       14 49329 1 1  62 TYR HD1  H  19.422  -5.986  -7.187 1.00 . A A . 299 TYR HD1  1 1 
       14 49330 1 1  62 TYR HD2  H  15.128  -6.300  -7.240 1.00 . A A . 299 TYR HD2  1 1 
       14 49331 1 1  62 TYR HE1  H  19.558  -7.988  -5.736 1.00 . A A . 299 TYR HE1  1 1 
       14 49332 1 1  62 TYR HE2  H  15.255  -8.209  -5.668 1.00 . A A . 299 TYR HE2  1 1 
       14 49333 1 1  62 TYR HH   H  18.226  -9.097  -4.078 1.00 . A A . 299 TYR HH   1 1 
       14 49334 1 1  62 TYR N    N  17.478  -3.907 -10.511 1.00 . A A . 299 TYR N    1 1 
       14 49335 1 1  62 TYR O    O  16.250  -6.418 -10.986 1.00 . A A . 299 TYR O    1 1 
       14 49336 1 1  62 TYR OH   O  17.485  -9.235  -4.691 1.00 . A A . 299 TYR OH   1 1 
       14 49337 1 1  63 LYS C    C  16.270  -9.303 -10.239 1.00 . A A . 300 LYS C    1 1 
       14 49338 1 1  63 LYS CA   C  17.697  -8.837 -10.485 1.00 . A A . 300 LYS CA   1 1 
       14 49339 1 1  63 LYS CB   C  18.736  -9.807  -9.889 1.00 . A A . 300 LYS CB   1 1 
       14 49340 1 1  63 LYS CD   C  17.779 -12.137 -10.682 1.00 . A A . 300 LYS CD   1 1 
       14 49341 1 1  63 LYS CE   C  17.136 -12.233 -12.068 1.00 . A A . 300 LYS CE   1 1 
       14 49342 1 1  63 LYS CG   C  18.939 -11.128 -10.656 1.00 . A A . 300 LYS CG   1 1 
       14 49343 1 1  63 LYS H    H  18.797  -7.356  -9.434 1.00 . A A . 300 LYS H    1 1 
       14 49344 1 1  63 LYS HA   H  17.849  -8.816 -11.565 1.00 . A A . 300 LYS HA   1 1 
       14 49345 1 1  63 LYS HB2  H  19.699  -9.297  -9.896 1.00 . A A . 300 LYS HB2  1 1 
       14 49346 1 1  63 LYS HB3  H  18.503 -10.026  -8.847 1.00 . A A . 300 LYS HB3  1 1 
       14 49347 1 1  63 LYS HD2  H  18.191 -13.113 -10.423 1.00 . A A . 300 LYS HD2  1 1 
       14 49348 1 1  63 LYS HD3  H  17.027 -11.890  -9.940 1.00 . A A . 300 LYS HD3  1 1 
       14 49349 1 1  63 LYS HE2  H  16.465 -11.387 -12.232 1.00 . A A . 300 LYS HE2  1 1 
       14 49350 1 1  63 LYS HE3  H  17.927 -12.190 -12.819 1.00 . A A . 300 LYS HE3  1 1 
       14 49351 1 1  63 LYS HG2  H  19.247 -10.899 -11.678 1.00 . A A . 300 LYS HG2  1 1 
       14 49352 1 1  63 LYS HG3  H  19.776 -11.636 -10.176 1.00 . A A . 300 LYS HG3  1 1 
       14 49353 1 1  63 LYS HZ1  H  16.973 -14.304 -12.022 1.00 . A A . 300 LYS HZ1  1 1 
       14 49354 1 1  63 LYS HZ2  H  16.177 -13.591 -13.250 1.00 . A A . 300 LYS HZ2  1 1 
       14 49355 1 1  63 LYS HZ3  H  15.532 -13.547 -11.743 1.00 . A A . 300 LYS HZ3  1 1 
       14 49356 1 1  63 LYS N    N  17.969  -7.484  -9.999 1.00 . A A . 300 LYS N    1 1 
       14 49357 1 1  63 LYS NZ   N  16.401 -13.499 -12.267 1.00 . A A . 300 LYS NZ   1 1 
       14 49358 1 1  63 LYS O    O  15.510  -9.448 -11.189 1.00 . A A . 300 LYS O    1 1 
       14 49359 1 1  64 HIS C    C  13.510  -8.941  -8.544 1.00 . A A . 301 HIS C    1 1 
       14 49360 1 1  64 HIS CA   C  14.578 -10.035  -8.614 1.00 . A A . 301 HIS CA   1 1 
       14 49361 1 1  64 HIS CB   C  14.680 -10.835  -7.300 1.00 . A A . 301 HIS CB   1 1 
       14 49362 1 1  64 HIS CD2  C  17.045 -11.769  -6.991 1.00 . A A . 301 HIS CD2  1 1 
       14 49363 1 1  64 HIS CE1  C  16.787 -13.752  -7.880 1.00 . A A . 301 HIS CE1  1 1 
       14 49364 1 1  64 HIS CG   C  15.733 -11.910  -7.350 1.00 . A A . 301 HIS CG   1 1 
       14 49365 1 1  64 HIS H    H  16.571  -9.400  -8.247 1.00 . A A . 301 HIS H    1 1 
       14 49366 1 1  64 HIS HA   H  14.255 -10.735  -9.386 1.00 . A A . 301 HIS HA   1 1 
       14 49367 1 1  64 HIS HB2  H  14.898 -10.171  -6.470 1.00 . A A . 301 HIS HB2  1 1 
       14 49368 1 1  64 HIS HB3  H  13.719 -11.301  -7.093 1.00 . A A . 301 HIS HB3  1 1 
       14 49369 1 1  64 HIS HD1  H  14.710 -13.581  -8.210 1.00 . A A . 301 HIS HD1  1 1 
       14 49370 1 1  64 HIS HD2  H  17.499 -10.889  -6.564 1.00 . A A . 301 HIS HD2  1 1 
       14 49371 1 1  64 HIS HE1  H  16.996 -14.730  -8.269 1.00 . A A . 301 HIS HE1  1 1 
       14 49372 1 1  64 HIS N    N  15.899  -9.544  -8.986 1.00 . A A . 301 HIS N    1 1 
       14 49373 1 1  64 HIS ND1  N  15.583 -13.163  -7.890 1.00 . A A . 301 HIS ND1  1 1 
       14 49374 1 1  64 HIS NE2  N  17.715 -12.937  -7.362 1.00 . A A . 301 HIS NE2  1 1 
       14 49375 1 1  64 HIS O    O  12.448  -9.208  -7.995 1.00 . A A . 301 HIS O    1 1 
       14 49376 1 1  65 TRP C    C  11.315  -7.020  -9.302 1.00 . A A . 302 TRP C    1 1 
       14 49377 1 1  65 TRP CA   C  12.786  -6.625  -9.053 1.00 . A A . 302 TRP CA   1 1 
       14 49378 1 1  65 TRP CB   C  13.269  -5.482  -9.961 1.00 . A A . 302 TRP CB   1 1 
       14 49379 1 1  65 TRP CD1  C  11.875  -3.681 -11.079 1.00 . A A . 302 TRP CD1  1 1 
       14 49380 1 1  65 TRP CD2  C  11.913  -3.483  -8.843 1.00 . A A . 302 TRP CD2  1 1 
       14 49381 1 1  65 TRP CE2  C  11.078  -2.438  -9.338 1.00 . A A . 302 TRP CE2  1 1 
       14 49382 1 1  65 TRP CE3  C  12.114  -3.540  -7.448 1.00 . A A . 302 TRP CE3  1 1 
       14 49383 1 1  65 TRP CG   C  12.386  -4.272  -9.975 1.00 . A A . 302 TRP CG   1 1 
       14 49384 1 1  65 TRP CH2  C  10.654  -1.623  -7.096 1.00 . A A . 302 TRP CH2  1 1 
       14 49385 1 1  65 TRP CZ2  C  10.448  -1.522  -8.482 1.00 . A A . 302 TRP CZ2  1 1 
       14 49386 1 1  65 TRP CZ3  C  11.493  -2.624  -6.583 1.00 . A A . 302 TRP CZ3  1 1 
       14 49387 1 1  65 TRP H    H  14.630  -7.570  -9.532 1.00 . A A . 302 TRP H    1 1 
       14 49388 1 1  65 TRP HA   H  12.810  -6.249  -8.033 1.00 . A A . 302 TRP HA   1 1 
       14 49389 1 1  65 TRP HB2  H  14.253  -5.162  -9.622 1.00 . A A . 302 TRP HB2  1 1 
       14 49390 1 1  65 TRP HB3  H  13.384  -5.846 -10.981 1.00 . A A . 302 TRP HB3  1 1 
       14 49391 1 1  65 TRP HD1  H  12.068  -3.996 -12.100 1.00 . A A . 302 TRP HD1  1 1 
       14 49392 1 1  65 TRP HE1  H  10.687  -1.982 -11.399 1.00 . A A . 302 TRP HE1  1 1 
       14 49393 1 1  65 TRP HE3  H  12.760  -4.297  -7.033 1.00 . A A . 302 TRP HE3  1 1 
       14 49394 1 1  65 TRP HH2  H  10.188  -0.928  -6.413 1.00 . A A . 302 TRP HH2  1 1 
       14 49395 1 1  65 TRP HZ2  H   9.827  -0.737  -8.881 1.00 . A A . 302 TRP HZ2  1 1 
       14 49396 1 1  65 TRP HZ3  H  11.668  -2.694  -5.517 1.00 . A A . 302 TRP HZ3  1 1 
       14 49397 1 1  65 TRP N    N  13.740  -7.737  -9.084 1.00 . A A . 302 TRP N    1 1 
       14 49398 1 1  65 TRP NE1  N  11.114  -2.590 -10.710 1.00 . A A . 302 TRP NE1  1 1 
       14 49399 1 1  65 TRP O    O  10.484  -6.766  -8.423 1.00 . A A . 302 TRP O    1 1 
       14 49400 1 1  66 PRO C    C   8.997  -9.070  -9.664 1.00 . A A . 303 PRO C    1 1 
       14 49401 1 1  66 PRO CA   C   9.557  -8.047 -10.660 1.00 . A A . 303 PRO CA   1 1 
       14 49402 1 1  66 PRO CB   C   9.497  -8.574 -12.096 1.00 . A A . 303 PRO CB   1 1 
       14 49403 1 1  66 PRO CD   C  11.776  -8.054 -11.557 1.00 . A A . 303 PRO CD   1 1 
       14 49404 1 1  66 PRO CG   C  10.926  -9.000 -12.394 1.00 . A A . 303 PRO CG   1 1 
       14 49405 1 1  66 PRO HA   H   8.942  -7.148 -10.596 1.00 . A A . 303 PRO HA   1 1 
       14 49406 1 1  66 PRO HB2  H   8.810  -9.413 -12.204 1.00 . A A . 303 PRO HB2  1 1 
       14 49407 1 1  66 PRO HB3  H   9.212  -7.770 -12.769 1.00 . A A . 303 PRO HB3  1 1 
       14 49408 1 1  66 PRO HD2  H  12.693  -8.559 -11.258 1.00 . A A . 303 PRO HD2  1 1 
       14 49409 1 1  66 PRO HD3  H  12.007  -7.166 -12.146 1.00 . A A . 303 PRO HD3  1 1 
       14 49410 1 1  66 PRO HG2  H  11.071 -10.023 -12.052 1.00 . A A . 303 PRO HG2  1 1 
       14 49411 1 1  66 PRO HG3  H  11.154  -8.904 -13.453 1.00 . A A . 303 PRO HG3  1 1 
       14 49412 1 1  66 PRO N    N  10.948  -7.678 -10.419 1.00 . A A . 303 PRO N    1 1 
       14 49413 1 1  66 PRO O    O   7.777  -9.214  -9.609 1.00 . A A . 303 PRO O    1 1 
       14 49414 1 1  67 GLN C    C   8.587 -10.096  -6.769 1.00 . A A . 304 GLN C    1 1 
       14 49415 1 1  67 GLN CA   C   9.331 -10.769  -7.920 1.00 . A A . 304 GLN CA   1 1 
       14 49416 1 1  67 GLN CB   C  10.451 -11.662  -7.353 1.00 . A A . 304 GLN CB   1 1 
       14 49417 1 1  67 GLN CD   C  12.197 -13.480  -7.994 1.00 . A A . 304 GLN CD   1 1 
       14 49418 1 1  67 GLN CG   C  11.178 -12.435  -8.463 1.00 . A A . 304 GLN CG   1 1 
       14 49419 1 1  67 GLN H    H  10.821  -9.644  -8.942 1.00 . A A . 304 GLN H    1 1 
       14 49420 1 1  67 GLN HA   H   8.621 -11.411  -8.443 1.00 . A A . 304 GLN HA   1 1 
       14 49421 1 1  67 GLN HB2  H  11.166 -11.062  -6.791 1.00 . A A . 304 GLN HB2  1 1 
       14 49422 1 1  67 GLN HB3  H   9.996 -12.377  -6.666 1.00 . A A . 304 GLN HB3  1 1 
       14 49423 1 1  67 GLN HE21 H  11.520 -13.624  -6.077 1.00 . A A . 304 GLN HE21 1 1 
       14 49424 1 1  67 GLN HE22 H  12.890 -14.644  -6.516 1.00 . A A . 304 GLN HE22 1 1 
       14 49425 1 1  67 GLN HG2  H  10.440 -12.933  -9.091 1.00 . A A . 304 GLN HG2  1 1 
       14 49426 1 1  67 GLN HG3  H  11.707 -11.716  -9.085 1.00 . A A . 304 GLN HG3  1 1 
       14 49427 1 1  67 GLN N    N   9.820  -9.786  -8.885 1.00 . A A . 304 GLN N    1 1 
       14 49428 1 1  67 GLN NE2  N  12.213 -13.918  -6.745 1.00 . A A . 304 GLN NE2  1 1 
       14 49429 1 1  67 GLN O    O   7.744 -10.740  -6.149 1.00 . A A . 304 GLN O    1 1 
       14 49430 1 1  67 GLN OE1  O  13.035 -13.904  -8.782 1.00 . A A . 304 GLN OE1  1 1 
       14 49431 1 1  68 ILE C    C   6.849  -7.723  -5.955 1.00 . A A . 305 ILE C    1 1 
       14 49432 1 1  68 ILE CA   C   8.205  -8.126  -5.368 1.00 . A A . 305 ILE CA   1 1 
       14 49433 1 1  68 ILE CB   C   9.047  -6.920  -4.875 1.00 . A A . 305 ILE CB   1 1 
       14 49434 1 1  68 ILE CD1  C  11.511  -7.641  -5.282 1.00 . A A . 305 ILE CD1  1 1 
       14 49435 1 1  68 ILE CG1  C  10.411  -7.318  -4.265 1.00 . A A . 305 ILE CG1  1 1 
       14 49436 1 1  68 ILE CG2  C   8.269  -6.154  -3.791 1.00 . A A . 305 ILE CG2  1 1 
       14 49437 1 1  68 ILE H    H   9.594  -8.343  -6.977 1.00 . A A . 305 ILE H    1 1 
       14 49438 1 1  68 ILE HA   H   8.038  -8.798  -4.526 1.00 . A A . 305 ILE HA   1 1 
       14 49439 1 1  68 ILE HB   H   9.223  -6.235  -5.705 1.00 . A A . 305 ILE HB   1 1 
       14 49440 1 1  68 ILE HD11 H  11.612  -6.827  -5.998 1.00 . A A . 305 ILE HD11 1 1 
       14 49441 1 1  68 ILE HD12 H  12.455  -7.770  -4.761 1.00 . A A . 305 ILE HD12 1 1 
       14 49442 1 1  68 ILE HD13 H  11.298  -8.573  -5.795 1.00 . A A . 305 ILE HD13 1 1 
       14 49443 1 1  68 ILE HG12 H  10.786  -6.479  -3.679 1.00 . A A . 305 ILE HG12 1 1 
       14 49444 1 1  68 ILE HG13 H  10.282  -8.166  -3.590 1.00 . A A . 305 ILE HG13 1 1 
       14 49445 1 1  68 ILE HG21 H   7.334  -5.771  -4.198 1.00 . A A . 305 ILE HG21 1 1 
       14 49446 1 1  68 ILE HG22 H   8.056  -6.807  -2.943 1.00 . A A . 305 ILE HG22 1 1 
       14 49447 1 1  68 ILE HG23 H   8.851  -5.299  -3.446 1.00 . A A . 305 ILE HG23 1 1 
       14 49448 1 1  68 ILE N    N   8.888  -8.839  -6.442 1.00 . A A . 305 ILE N    1 1 
       14 49449 1 1  68 ILE O    O   5.780  -8.103  -5.474 1.00 . A A . 305 ILE O    1 1 
       14 49450 1 1  69 ALA C    C   4.767  -7.632  -8.218 1.00 . A A . 306 ALA C    1 1 
       14 49451 1 1  69 ALA CA   C   5.734  -6.522  -7.786 1.00 . A A . 306 ALA CA   1 1 
       14 49452 1 1  69 ALA CB   C   6.202  -5.695  -8.979 1.00 . A A . 306 ALA CB   1 1 
       14 49453 1 1  69 ALA H    H   7.808  -6.729  -7.421 1.00 . A A . 306 ALA H    1 1 
       14 49454 1 1  69 ALA HA   H   5.192  -5.859  -7.110 1.00 . A A . 306 ALA HA   1 1 
       14 49455 1 1  69 ALA HB1  H   6.856  -4.890  -8.641 1.00 . A A . 306 ALA HB1  1 1 
       14 49456 1 1  69 ALA HB2  H   6.740  -6.337  -9.675 1.00 . A A . 306 ALA HB2  1 1 
       14 49457 1 1  69 ALA HB3  H   5.342  -5.249  -9.477 1.00 . A A . 306 ALA HB3  1 1 
       14 49458 1 1  69 ALA N    N   6.900  -7.006  -7.077 1.00 . A A . 306 ALA N    1 1 
       14 49459 1 1  69 ALA O    O   3.586  -7.333  -8.380 1.00 . A A . 306 ALA O    1 1 
       14 49460 1 1  70 GLN C    C   3.144 -10.257  -7.901 1.00 . A A . 307 GLN C    1 1 
       14 49461 1 1  70 GLN CA   C   4.331  -9.986  -8.831 1.00 . A A . 307 GLN CA   1 1 
       14 49462 1 1  70 GLN CB   C   5.127 -11.294  -9.044 1.00 . A A . 307 GLN CB   1 1 
       14 49463 1 1  70 GLN CD   C   6.243 -13.323  -7.983 1.00 . A A . 307 GLN CD   1 1 
       14 49464 1 1  70 GLN CG   C   5.258 -12.176  -7.788 1.00 . A A . 307 GLN CG   1 1 
       14 49465 1 1  70 GLN H    H   6.185  -9.082  -8.264 1.00 . A A . 307 GLN H    1 1 
       14 49466 1 1  70 GLN HA   H   3.923  -9.699  -9.802 1.00 . A A . 307 GLN HA   1 1 
       14 49467 1 1  70 GLN HB2  H   4.604 -11.882  -9.797 1.00 . A A . 307 GLN HB2  1 1 
       14 49468 1 1  70 GLN HB3  H   6.115 -11.071  -9.439 1.00 . A A . 307 GLN HB3  1 1 
       14 49469 1 1  70 GLN HE21 H   7.418 -12.634  -6.497 1.00 . A A . 307 GLN HE21 1 1 
       14 49470 1 1  70 GLN HE22 H   8.059 -14.017  -7.415 1.00 . A A . 307 GLN HE22 1 1 
       14 49471 1 1  70 GLN HG2  H   5.556 -11.562  -6.942 1.00 . A A . 307 GLN HG2  1 1 
       14 49472 1 1  70 GLN HG3  H   4.290 -12.614  -7.554 1.00 . A A . 307 GLN HG3  1 1 
       14 49473 1 1  70 GLN N    N   5.200  -8.886  -8.401 1.00 . A A . 307 GLN N    1 1 
       14 49474 1 1  70 GLN NE2  N   7.301 -13.367  -7.197 1.00 . A A . 307 GLN NE2  1 1 
       14 49475 1 1  70 GLN O    O   2.143 -10.789  -8.382 1.00 . A A . 307 GLN O    1 1 
       14 49476 1 1  70 GLN OE1  O   6.069 -14.179  -8.849 1.00 . A A . 307 GLN OE1  1 1 
       14 49477 1 1  71 PHE C    C   1.577  -8.906  -4.997 1.00 . A A . 308 PHE C    1 1 
       14 49478 1 1  71 PHE CA   C   2.144 -10.161  -5.652 1.00 . A A . 308 PHE CA   1 1 
       14 49479 1 1  71 PHE CB   C   2.616 -11.185  -4.602 1.00 . A A . 308 PHE CB   1 1 
       14 49480 1 1  71 PHE CD1  C   4.892 -10.514  -3.688 1.00 . A A . 308 PHE CD1  1 1 
       14 49481 1 1  71 PHE CD2  C   2.940 -10.275  -2.255 1.00 . A A . 308 PHE CD2  1 1 
       14 49482 1 1  71 PHE CE1  C   5.705 -10.003  -2.662 1.00 . A A . 308 PHE CE1  1 1 
       14 49483 1 1  71 PHE CE2  C   3.758  -9.778  -1.225 1.00 . A A . 308 PHE CE2  1 1 
       14 49484 1 1  71 PHE CG   C   3.503 -10.641  -3.494 1.00 . A A . 308 PHE CG   1 1 
       14 49485 1 1  71 PHE CZ   C   5.140  -9.634  -1.431 1.00 . A A . 308 PHE CZ   1 1 
       14 49486 1 1  71 PHE H    H   4.072  -9.471  -6.261 1.00 . A A . 308 PHE H    1 1 
       14 49487 1 1  71 PHE HA   H   1.310 -10.619  -6.177 1.00 . A A . 308 PHE HA   1 1 
       14 49488 1 1  71 PHE HB2  H   1.731 -11.629  -4.143 1.00 . A A . 308 PHE HB2  1 1 
       14 49489 1 1  71 PHE HB3  H   3.150 -11.991  -5.102 1.00 . A A . 308 PHE HB3  1 1 
       14 49490 1 1  71 PHE HD1  H   5.352 -10.802  -4.623 1.00 . A A . 308 PHE HD1  1 1 
       14 49491 1 1  71 PHE HD2  H   1.877 -10.373  -2.092 1.00 . A A . 308 PHE HD2  1 1 
       14 49492 1 1  71 PHE HE1  H   6.769  -9.895  -2.817 1.00 . A A . 308 PHE HE1  1 1 
       14 49493 1 1  71 PHE HE2  H   3.334  -9.499  -0.276 1.00 . A A . 308 PHE HE2  1 1 
       14 49494 1 1  71 PHE HZ   H   5.775  -9.239  -0.648 1.00 . A A . 308 PHE HZ   1 1 
       14 49495 1 1  71 PHE N    N   3.222  -9.905  -6.609 1.00 . A A . 308 PHE N    1 1 
       14 49496 1 1  71 PHE O    O   0.639  -9.022  -4.209 1.00 . A A . 308 PHE O    1 1 
       14 49497 1 1  72 ALA C    C   0.108  -6.248  -4.826 1.00 . A A . 309 ALA C    1 1 
       14 49498 1 1  72 ALA CA   C   1.634  -6.469  -4.725 1.00 . A A . 309 ALA CA   1 1 
       14 49499 1 1  72 ALA CB   C   2.385  -5.317  -5.384 1.00 . A A . 309 ALA CB   1 1 
       14 49500 1 1  72 ALA H    H   2.856  -7.688  -5.975 1.00 . A A . 309 ALA H    1 1 
       14 49501 1 1  72 ALA HA   H   1.930  -6.509  -3.678 1.00 . A A . 309 ALA HA   1 1 
       14 49502 1 1  72 ALA HB1  H   2.108  -5.253  -6.438 1.00 . A A . 309 ALA HB1  1 1 
       14 49503 1 1  72 ALA HB2  H   2.125  -4.385  -4.882 1.00 . A A . 309 ALA HB2  1 1 
       14 49504 1 1  72 ALA HB3  H   3.460  -5.479  -5.295 1.00 . A A . 309 ALA HB3  1 1 
       14 49505 1 1  72 ALA N    N   2.090  -7.719  -5.318 1.00 . A A . 309 ALA N    1 1 
       14 49506 1 1  72 ALA O    O  -0.489  -6.523  -5.873 1.00 . A A . 309 ALA O    1 1 
       14 49507 1 1  73 PRO C    C  -2.315  -4.224  -4.601 1.00 . A A . 310 PRO C    1 1 
       14 49508 1 1  73 PRO CA   C  -1.980  -5.470  -3.761 1.00 . A A . 310 PRO CA   1 1 
       14 49509 1 1  73 PRO CB   C  -2.342  -5.283  -2.285 1.00 . A A . 310 PRO CB   1 1 
       14 49510 1 1  73 PRO CD   C   0.041  -5.378  -2.479 1.00 . A A . 310 PRO CD   1 1 
       14 49511 1 1  73 PRO CG   C  -1.069  -4.699  -1.678 1.00 . A A . 310 PRO CG   1 1 
       14 49512 1 1  73 PRO HA   H  -2.518  -6.327  -4.160 1.00 . A A . 310 PRO HA   1 1 
       14 49513 1 1  73 PRO HB2  H  -3.190  -4.616  -2.150 1.00 . A A . 310 PRO HB2  1 1 
       14 49514 1 1  73 PRO HB3  H  -2.548  -6.254  -1.832 1.00 . A A . 310 PRO HB3  1 1 
       14 49515 1 1  73 PRO HD2  H   0.883  -4.695  -2.600 1.00 . A A . 310 PRO HD2  1 1 
       14 49516 1 1  73 PRO HD3  H   0.359  -6.285  -1.962 1.00 . A A . 310 PRO HD3  1 1 
       14 49517 1 1  73 PRO HG2  H  -1.041  -3.627  -1.858 1.00 . A A . 310 PRO HG2  1 1 
       14 49518 1 1  73 PRO HG3  H  -0.989  -4.909  -0.611 1.00 . A A . 310 PRO HG3  1 1 
       14 49519 1 1  73 PRO N    N  -0.544  -5.736  -3.767 1.00 . A A . 310 PRO N    1 1 
       14 49520 1 1  73 PRO O    O  -1.434  -3.421  -4.918 1.00 . A A . 310 PRO O    1 1 
       14 49521 1 1  74 SER C    C  -4.519  -1.836  -4.861 1.00 . A A . 311 SER C    1 1 
       14 49522 1 1  74 SER CA   C  -4.050  -2.946  -5.810 1.00 . A A . 311 SER CA   1 1 
       14 49523 1 1  74 SER CB   C  -5.205  -3.407  -6.705 1.00 . A A . 311 SER CB   1 1 
       14 49524 1 1  74 SER H    H  -4.251  -4.781  -4.731 1.00 . A A . 311 SER H    1 1 
       14 49525 1 1  74 SER HA   H  -3.239  -2.568  -6.435 1.00 . A A . 311 SER HA   1 1 
       14 49526 1 1  74 SER HB2  H  -4.857  -4.245  -7.298 1.00 . A A . 311 SER HB2  1 1 
       14 49527 1 1  74 SER HB3  H  -6.040  -3.738  -6.085 1.00 . A A . 311 SER HB3  1 1 
       14 49528 1 1  74 SER HG   H  -6.300  -2.848  -8.201 1.00 . A A . 311 SER HG   1 1 
       14 49529 1 1  74 SER N    N  -3.574  -4.090  -5.027 1.00 . A A . 311 SER N    1 1 
       14 49530 1 1  74 SER O    O  -4.695  -2.072  -3.658 1.00 . A A . 311 SER O    1 1 
       14 49531 1 1  74 SER OG   O  -5.660  -2.406  -7.592 1.00 . A A . 311 SER OG   1 1 
       14 49532 1 1  75 ALA C    C  -6.583   0.188  -3.928 1.00 . A A . 312 ALA C    1 1 
       14 49533 1 1  75 ALA CA   C  -5.251   0.504  -4.621 1.00 . A A . 312 ALA CA   1 1 
       14 49534 1 1  75 ALA CB   C  -5.381   1.736  -5.520 1.00 . A A . 312 ALA CB   1 1 
       14 49535 1 1  75 ALA H    H  -4.619  -0.511  -6.385 1.00 . A A . 312 ALA H    1 1 
       14 49536 1 1  75 ALA HA   H  -4.509   0.723  -3.851 1.00 . A A . 312 ALA HA   1 1 
       14 49537 1 1  75 ALA HB1  H  -6.104   1.557  -6.313 1.00 . A A . 312 ALA HB1  1 1 
       14 49538 1 1  75 ALA HB2  H  -5.726   2.583  -4.925 1.00 . A A . 312 ALA HB2  1 1 
       14 49539 1 1  75 ALA HB3  H  -4.413   1.978  -5.959 1.00 . A A . 312 ALA HB3  1 1 
       14 49540 1 1  75 ALA N    N  -4.782  -0.639  -5.395 1.00 . A A . 312 ALA N    1 1 
       14 49541 1 1  75 ALA O    O  -6.839   0.721  -2.852 1.00 . A A . 312 ALA O    1 1 
       14 49542 1 1  76 SER C    C  -8.512  -1.727  -2.522 1.00 . A A . 313 SER C    1 1 
       14 49543 1 1  76 SER CA   C  -8.673  -1.146  -3.932 1.00 . A A . 313 SER CA   1 1 
       14 49544 1 1  76 SER CB   C  -9.318  -2.201  -4.845 1.00 . A A . 313 SER CB   1 1 
       14 49545 1 1  76 SER H    H  -7.117  -1.125  -5.375 1.00 . A A . 313 SER H    1 1 
       14 49546 1 1  76 SER HA   H  -9.323  -0.274  -3.882 1.00 . A A . 313 SER HA   1 1 
       14 49547 1 1  76 SER HB2  H  -8.896  -3.183  -4.621 1.00 . A A . 313 SER HB2  1 1 
       14 49548 1 1  76 SER HB3  H -10.391  -2.229  -4.655 1.00 . A A . 313 SER HB3  1 1 
       14 49549 1 1  76 SER HG   H  -9.573  -2.573  -6.741 1.00 . A A . 313 SER HG   1 1 
       14 49550 1 1  76 SER N    N  -7.385  -0.731  -4.484 1.00 . A A . 313 SER N    1 1 
       14 49551 1 1  76 SER O    O  -9.435  -1.658  -1.709 1.00 . A A . 313 SER O    1 1 
       14 49552 1 1  76 SER OG   O  -9.088  -1.921  -6.214 1.00 . A A . 313 SER OG   1 1 
       14 49553 1 1  77 ALA C    C  -6.549  -1.903   0.018 1.00 . A A . 314 ALA C    1 1 
       14 49554 1 1  77 ALA CA   C  -7.061  -2.965  -0.964 1.00 . A A . 314 ALA CA   1 1 
       14 49555 1 1  77 ALA CB   C  -6.029  -4.077  -1.163 1.00 . A A . 314 ALA CB   1 1 
       14 49556 1 1  77 ALA H    H  -6.642  -2.379  -2.961 1.00 . A A . 314 ALA H    1 1 
       14 49557 1 1  77 ALA HA   H  -7.961  -3.417  -0.553 1.00 . A A . 314 ALA HA   1 1 
       14 49558 1 1  77 ALA HB1  H  -5.885  -4.602  -0.218 1.00 . A A . 314 ALA HB1  1 1 
       14 49559 1 1  77 ALA HB2  H  -6.372  -4.782  -1.919 1.00 . A A . 314 ALA HB2  1 1 
       14 49560 1 1  77 ALA HB3  H  -5.080  -3.638  -1.467 1.00 . A A . 314 ALA HB3  1 1 
       14 49561 1 1  77 ALA N    N  -7.367  -2.366  -2.253 1.00 . A A . 314 ALA N    1 1 
       14 49562 1 1  77 ALA O    O  -6.785  -2.027   1.219 1.00 . A A . 314 ALA O    1 1 
       14 49563 1 1  78 PHE C    C  -6.453   1.103   0.779 1.00 . A A . 315 PHE C    1 1 
       14 49564 1 1  78 PHE CA   C  -5.304   0.207   0.311 1.00 . A A . 315 PHE CA   1 1 
       14 49565 1 1  78 PHE CB   C  -4.267   0.970  -0.537 1.00 . A A . 315 PHE CB   1 1 
       14 49566 1 1  78 PHE CD1  C  -3.715   3.137   0.685 1.00 . A A . 315 PHE CD1  1 1 
       14 49567 1 1  78 PHE CD2  C  -1.980   1.456   0.440 1.00 . A A . 315 PHE CD2  1 1 
       14 49568 1 1  78 PHE CE1  C  -2.800   3.974   1.352 1.00 . A A . 315 PHE CE1  1 1 
       14 49569 1 1  78 PHE CE2  C  -1.063   2.300   1.090 1.00 . A A . 315 PHE CE2  1 1 
       14 49570 1 1  78 PHE CG   C  -3.311   1.867   0.231 1.00 . A A . 315 PHE CG   1 1 
       14 49571 1 1  78 PHE CZ   C  -1.477   3.557   1.557 1.00 . A A . 315 PHE CZ   1 1 
       14 49572 1 1  78 PHE H    H  -5.706  -0.848  -1.488 1.00 . A A . 315 PHE H    1 1 
       14 49573 1 1  78 PHE HA   H  -4.801  -0.213   1.176 1.00 . A A . 315 PHE HA   1 1 
       14 49574 1 1  78 PHE HB2  H  -3.664   0.236  -1.074 1.00 . A A . 315 PHE HB2  1 1 
       14 49575 1 1  78 PHE HB3  H  -4.777   1.569  -1.291 1.00 . A A . 315 PHE HB3  1 1 
       14 49576 1 1  78 PHE HD1  H  -4.725   3.480   0.520 1.00 . A A . 315 PHE HD1  1 1 
       14 49577 1 1  78 PHE HD2  H  -1.651   0.493   0.083 1.00 . A A . 315 PHE HD2  1 1 
       14 49578 1 1  78 PHE HE1  H  -3.101   4.950   1.703 1.00 . A A . 315 PHE HE1  1 1 
       14 49579 1 1  78 PHE HE2  H  -0.033   1.989   1.213 1.00 . A A . 315 PHE HE2  1 1 
       14 49580 1 1  78 PHE HZ   H  -0.777   4.210   2.057 1.00 . A A . 315 PHE HZ   1 1 
       14 49581 1 1  78 PHE N    N  -5.852  -0.879  -0.491 1.00 . A A . 315 PHE N    1 1 
       14 49582 1 1  78 PHE O    O  -6.649   1.326   1.971 1.00 . A A . 315 PHE O    1 1 
       14 49583 1 1  79 PHE C    C  -9.581   1.528   0.443 1.00 . A A . 316 PHE C    1 1 
       14 49584 1 1  79 PHE CA   C  -8.402   2.452   0.151 1.00 . A A . 316 PHE CA   1 1 
       14 49585 1 1  79 PHE CB   C  -8.643   3.444  -0.992 1.00 . A A . 316 PHE CB   1 1 
       14 49586 1 1  79 PHE CD1  C  -6.391   4.406  -1.614 1.00 . A A . 316 PHE CD1  1 1 
       14 49587 1 1  79 PHE CD2  C  -8.010   5.849  -0.501 1.00 . A A . 316 PHE CD2  1 1 
       14 49588 1 1  79 PHE CE1  C  -5.478   5.471  -1.658 1.00 . A A . 316 PHE CE1  1 1 
       14 49589 1 1  79 PHE CE2  C  -7.110   6.924  -0.584 1.00 . A A . 316 PHE CE2  1 1 
       14 49590 1 1  79 PHE CG   C  -7.656   4.590  -1.026 1.00 . A A . 316 PHE CG   1 1 
       14 49591 1 1  79 PHE CZ   C  -5.840   6.729  -1.154 1.00 . A A . 316 PHE CZ   1 1 
       14 49592 1 1  79 PHE H    H  -7.080   1.386  -1.126 1.00 . A A . 316 PHE H    1 1 
       14 49593 1 1  79 PHE HA   H  -8.196   3.036   1.050 1.00 . A A . 316 PHE HA   1 1 
       14 49594 1 1  79 PHE HB2  H  -8.576   2.919  -1.942 1.00 . A A . 316 PHE HB2  1 1 
       14 49595 1 1  79 PHE HB3  H  -9.649   3.855  -0.899 1.00 . A A . 316 PHE HB3  1 1 
       14 49596 1 1  79 PHE HD1  H  -6.119   3.451  -2.039 1.00 . A A . 316 PHE HD1  1 1 
       14 49597 1 1  79 PHE HD2  H  -8.987   6.012  -0.065 1.00 . A A . 316 PHE HD2  1 1 
       14 49598 1 1  79 PHE HE1  H  -4.498   5.335  -2.088 1.00 . A A . 316 PHE HE1  1 1 
       14 49599 1 1  79 PHE HE2  H  -7.396   7.893  -0.197 1.00 . A A . 316 PHE HE2  1 1 
       14 49600 1 1  79 PHE HZ   H  -5.122   7.533  -1.188 1.00 . A A . 316 PHE HZ   1 1 
       14 49601 1 1  79 PHE N    N  -7.267   1.598  -0.152 1.00 . A A . 316 PHE N    1 1 
       14 49602 1 1  79 PHE O    O -10.475   1.347  -0.389 1.00 . A A . 316 PHE O    1 1 
       14 49603 1 1  80 GLY C    C -10.134  -0.646   3.400 1.00 . A A . 317 GLY C    1 1 
       14 49604 1 1  80 GLY CA   C -10.580   0.021   2.107 1.00 . A A . 317 GLY CA   1 1 
       14 49605 1 1  80 GLY H    H  -8.779   1.137   2.247 1.00 . A A . 317 GLY H    1 1 
       14 49606 1 1  80 GLY HA2  H -11.504   0.567   2.286 1.00 . A A . 317 GLY HA2  1 1 
       14 49607 1 1  80 GLY HA3  H -10.792  -0.721   1.345 1.00 . A A . 317 GLY HA3  1 1 
       14 49608 1 1  80 GLY N    N  -9.562   0.935   1.634 1.00 . A A . 317 GLY N    1 1 
       14 49609 1 1  80 GLY O    O -10.278  -0.036   4.460 1.00 . A A . 317 GLY O    1 1 
       14 49610 1 1  81 MET C    C  -7.809  -2.115   5.196 1.00 . A A . 318 MET C    1 1 
       14 49611 1 1  81 MET CA   C  -9.106  -2.582   4.517 1.00 . A A . 318 MET CA   1 1 
       14 49612 1 1  81 MET CB   C  -9.034  -4.087   4.211 1.00 . A A . 318 MET CB   1 1 
       14 49613 1 1  81 MET CE   C  -5.847  -6.498   3.295 1.00 . A A . 318 MET CE   1 1 
       14 49614 1 1  81 MET CG   C  -7.808  -4.546   3.417 1.00 . A A . 318 MET CG   1 1 
       14 49615 1 1  81 MET H    H  -9.454  -2.281   2.419 1.00 . A A . 318 MET H    1 1 
       14 49616 1 1  81 MET HA   H  -9.905  -2.466   5.258 1.00 . A A . 318 MET HA   1 1 
       14 49617 1 1  81 MET HB2  H  -9.009  -4.613   5.166 1.00 . A A . 318 MET HB2  1 1 
       14 49618 1 1  81 MET HB3  H  -9.938  -4.397   3.685 1.00 . A A . 318 MET HB3  1 1 
       14 49619 1 1  81 MET HE1  H  -5.375  -6.033   4.160 1.00 . A A . 318 MET HE1  1 1 
       14 49620 1 1  81 MET HE2  H  -5.573  -7.552   3.274 1.00 . A A . 318 MET HE2  1 1 
       14 49621 1 1  81 MET HE3  H  -5.493  -6.001   2.391 1.00 . A A . 318 MET HE3  1 1 
       14 49622 1 1  81 MET HG2  H  -7.876  -4.188   2.389 1.00 . A A . 318 MET HG2  1 1 
       14 49623 1 1  81 MET HG3  H  -6.909  -4.127   3.868 1.00 . A A . 318 MET HG3  1 1 
       14 49624 1 1  81 MET N    N  -9.539  -1.839   3.333 1.00 . A A . 318 MET N    1 1 
       14 49625 1 1  81 MET O    O  -7.548  -2.580   6.310 1.00 . A A . 318 MET O    1 1 
       14 49626 1 1  81 MET SD   S  -7.649  -6.352   3.428 1.00 . A A . 318 MET SD   1 1 
       14 49627 1 1  82 SER C    C  -5.894   0.286   6.374 1.00 . A A . 319 SER C    1 1 
       14 49628 1 1  82 SER CA   C  -5.766  -0.752   5.247 1.00 . A A . 319 SER CA   1 1 
       14 49629 1 1  82 SER CB   C  -4.780  -0.305   4.164 1.00 . A A . 319 SER CB   1 1 
       14 49630 1 1  82 SER H    H  -7.238  -0.835   3.712 1.00 . A A . 319 SER H    1 1 
       14 49631 1 1  82 SER HA   H  -5.317  -1.618   5.731 1.00 . A A . 319 SER HA   1 1 
       14 49632 1 1  82 SER HB2  H  -5.172   0.561   3.648 1.00 . A A . 319 SER HB2  1 1 
       14 49633 1 1  82 SER HB3  H  -3.839   0.004   4.614 1.00 . A A . 319 SER HB3  1 1 
       14 49634 1 1  82 SER HG   H  -4.339  -2.170   3.823 1.00 . A A . 319 SER HG   1 1 
       14 49635 1 1  82 SER N    N  -7.018  -1.202   4.629 1.00 . A A . 319 SER N    1 1 
       14 49636 1 1  82 SER O    O  -4.932   1.013   6.596 1.00 . A A . 319 SER O    1 1 
       14 49637 1 1  82 SER OG   O  -4.530  -1.382   3.276 1.00 . A A . 319 SER OG   1 1 
       14 49638 1 1  83 ARG C    C  -6.720   2.728   7.884 1.00 . A A . 320 ARG C    1 1 
       14 49639 1 1  83 ARG CA   C  -7.259   1.324   8.195 1.00 . A A . 320 ARG CA   1 1 
       14 49640 1 1  83 ARG CB   C  -6.656   0.689   9.467 1.00 . A A . 320 ARG CB   1 1 
       14 49641 1 1  83 ARG CD   C  -8.563   1.054  11.141 1.00 . A A . 320 ARG CD   1 1 
       14 49642 1 1  83 ARG CG   C  -7.089   1.320  10.799 1.00 . A A . 320 ARG CG   1 1 
       14 49643 1 1  83 ARG CZ   C  -8.996   2.281  13.293 1.00 . A A . 320 ARG CZ   1 1 
       14 49644 1 1  83 ARG H    H  -7.784  -0.240   6.845 1.00 . A A . 320 ARG H    1 1 
       14 49645 1 1  83 ARG HA   H  -8.330   1.421   8.348 1.00 . A A . 320 ARG HA   1 1 
       14 49646 1 1  83 ARG HB2  H  -6.917  -0.370   9.497 1.00 . A A . 320 ARG HB2  1 1 
       14 49647 1 1  83 ARG HB3  H  -5.569   0.746   9.402 1.00 . A A . 320 ARG HB3  1 1 
       14 49648 1 1  83 ARG HD2  H  -9.203   1.749  10.596 1.00 . A A . 320 ARG HD2  1 1 
       14 49649 1 1  83 ARG HD3  H  -8.825   0.043  10.834 1.00 . A A . 320 ARG HD3  1 1 
       14 49650 1 1  83 ARG HE   H  -8.752   0.278  13.098 1.00 . A A . 320 ARG HE   1 1 
       14 49651 1 1  83 ARG HG2  H  -6.463   0.886  11.579 1.00 . A A . 320 ARG HG2  1 1 
       14 49652 1 1  83 ARG HG3  H  -6.907   2.393  10.789 1.00 . A A . 320 ARG HG3  1 1 
       14 49653 1 1  83 ARG HH11 H  -8.998   3.587  11.698 1.00 . A A . 320 ARG HH11 1 1 
       14 49654 1 1  83 ARG HH12 H  -9.179   4.312  13.261 1.00 . A A . 320 ARG HH12 1 1 
       14 49655 1 1  83 ARG HH21 H  -8.951   1.359  15.131 1.00 . A A . 320 ARG HH21 1 1 
       14 49656 1 1  83 ARG HH22 H  -9.246   3.074  15.152 1.00 . A A . 320 ARG HH22 1 1 
       14 49657 1 1  83 ARG N    N  -7.032   0.390   7.078 1.00 . A A . 320 ARG N    1 1 
       14 49658 1 1  83 ARG NE   N  -8.804   1.160  12.589 1.00 . A A . 320 ARG NE   1 1 
       14 49659 1 1  83 ARG NH1  N  -9.088   3.468  12.707 1.00 . A A . 320 ARG NH1  1 1 
       14 49660 1 1  83 ARG NH2  N  -9.094   2.226  14.613 1.00 . A A . 320 ARG NH2  1 1 
       14 49661 1 1  83 ARG O    O  -5.803   3.223   8.536 1.00 . A A . 320 ARG O    1 1 
       14 49662 1 1  84 ILE C    C  -7.549   5.737   7.351 1.00 . A A . 321 ILE C    1 1 
       14 49663 1 1  84 ILE CA   C  -6.907   4.699   6.438 1.00 . A A . 321 ILE CA   1 1 
       14 49664 1 1  84 ILE CB   C  -7.351   4.913   4.971 1.00 . A A . 321 ILE CB   1 1 
       14 49665 1 1  84 ILE CD1  C  -5.318   3.580   4.068 1.00 . A A . 321 ILE CD1  1 1 
       14 49666 1 1  84 ILE CG1  C  -6.833   3.816   4.010 1.00 . A A . 321 ILE CG1  1 1 
       14 49667 1 1  84 ILE CG2  C  -6.935   6.301   4.452 1.00 . A A . 321 ILE CG2  1 1 
       14 49668 1 1  84 ILE H    H  -8.058   2.907   6.391 1.00 . A A . 321 ILE H    1 1 
       14 49669 1 1  84 ILE HA   H  -5.823   4.780   6.506 1.00 . A A . 321 ILE HA   1 1 
       14 49670 1 1  84 ILE HB   H  -8.441   4.877   4.942 1.00 . A A . 321 ILE HB   1 1 
       14 49671 1 1  84 ILE HD11 H  -5.052   3.162   5.037 1.00 . A A . 321 ILE HD11 1 1 
       14 49672 1 1  84 ILE HD12 H  -5.024   2.873   3.295 1.00 . A A . 321 ILE HD12 1 1 
       14 49673 1 1  84 ILE HD13 H  -4.770   4.508   3.916 1.00 . A A . 321 ILE HD13 1 1 
       14 49674 1 1  84 ILE HG12 H  -7.331   2.873   4.240 1.00 . A A . 321 ILE HG12 1 1 
       14 49675 1 1  84 ILE HG13 H  -7.111   4.080   2.990 1.00 . A A . 321 ILE HG13 1 1 
       14 49676 1 1  84 ILE HG21 H  -5.853   6.410   4.507 1.00 . A A . 321 ILE HG21 1 1 
       14 49677 1 1  84 ILE HG22 H  -7.269   6.434   3.425 1.00 . A A . 321 ILE HG22 1 1 
       14 49678 1 1  84 ILE HG23 H  -7.388   7.092   5.049 1.00 . A A . 321 ILE HG23 1 1 
       14 49679 1 1  84 ILE N    N  -7.304   3.370   6.879 1.00 . A A . 321 ILE N    1 1 
       14 49680 1 1  84 ILE O    O  -8.720   5.605   7.711 1.00 . A A . 321 ILE O    1 1 
       14 49681 1 1  85 GLY C    C  -6.244   9.043   8.195 1.00 . A A . 322 GLY C    1 1 
       14 49682 1 1  85 GLY CA   C  -7.185   7.891   8.537 1.00 . A A . 322 GLY CA   1 1 
       14 49683 1 1  85 GLY H    H  -5.828   6.825   7.377 1.00 . A A . 322 GLY H    1 1 
       14 49684 1 1  85 GLY HA2  H  -8.219   8.171   8.335 1.00 . A A . 322 GLY HA2  1 1 
       14 49685 1 1  85 GLY HA3  H  -7.074   7.626   9.589 1.00 . A A . 322 GLY HA3  1 1 
       14 49686 1 1  85 GLY N    N  -6.789   6.771   7.700 1.00 . A A . 322 GLY N    1 1 
       14 49687 1 1  85 GLY O    O  -5.094   8.802   7.824 1.00 . A A . 322 GLY O    1 1 
       14 49688 1 1  86 MET C    C  -6.379  12.655   8.697 1.00 . A A . 323 MET C    1 1 
       14 49689 1 1  86 MET CA   C  -5.896  11.451   7.901 1.00 . A A . 323 MET CA   1 1 
       14 49690 1 1  86 MET CB   C  -5.755  11.727   6.389 1.00 . A A . 323 MET CB   1 1 
       14 49691 1 1  86 MET CE   C  -9.585  11.390   6.346 1.00 . A A . 323 MET CE   1 1 
       14 49692 1 1  86 MET CG   C  -7.035  12.050   5.619 1.00 . A A . 323 MET CG   1 1 
       14 49693 1 1  86 MET H    H  -7.670  10.476   8.500 1.00 . A A . 323 MET H    1 1 
       14 49694 1 1  86 MET HA   H  -4.898  11.222   8.276 1.00 . A A . 323 MET HA   1 1 
       14 49695 1 1  86 MET HB2  H  -5.066  12.560   6.257 1.00 . A A . 323 MET HB2  1 1 
       14 49696 1 1  86 MET HB3  H  -5.308  10.853   5.922 1.00 . A A . 323 MET HB3  1 1 
       14 49697 1 1  86 MET HE1  H  -9.261  11.851   7.277 1.00 . A A . 323 MET HE1  1 1 
       14 49698 1 1  86 MET HE2  H -10.007  12.146   5.691 1.00 . A A . 323 MET HE2  1 1 
       14 49699 1 1  86 MET HE3  H -10.335  10.635   6.570 1.00 . A A . 323 MET HE3  1 1 
       14 49700 1 1  86 MET HG2  H  -7.532  12.899   6.084 1.00 . A A . 323 MET HG2  1 1 
       14 49701 1 1  86 MET HG3  H  -6.755  12.346   4.608 1.00 . A A . 323 MET HG3  1 1 
       14 49702 1 1  86 MET N    N  -6.725  10.287   8.198 1.00 . A A . 323 MET N    1 1 
       14 49703 1 1  86 MET O    O  -7.579  12.818   8.949 1.00 . A A . 323 MET O    1 1 
       14 49704 1 1  86 MET SD   S  -8.180  10.656   5.487 1.00 . A A . 323 MET SD   1 1 
       14 49705 1 1  87 GLU C    C  -5.519  15.989   8.922 1.00 . A A . 324 GLU C    1 1 
       14 49706 1 1  87 GLU CA   C  -5.693  14.754   9.796 1.00 . A A . 324 GLU CA   1 1 
       14 49707 1 1  87 GLU CB   C  -4.755  14.810  11.021 1.00 . A A . 324 GLU CB   1 1 
       14 49708 1 1  87 GLU CD   C  -3.430  12.581  11.206 1.00 . A A . 324 GLU CD   1 1 
       14 49709 1 1  87 GLU CG   C  -3.392  14.094  10.906 1.00 . A A . 324 GLU CG   1 1 
       14 49710 1 1  87 GLU H    H  -4.490  13.340   8.770 1.00 . A A . 324 GLU H    1 1 
       14 49711 1 1  87 GLU HA   H  -6.719  14.744  10.170 1.00 . A A . 324 GLU HA   1 1 
       14 49712 1 1  87 GLU HB2  H  -4.564  15.859  11.248 1.00 . A A . 324 GLU HB2  1 1 
       14 49713 1 1  87 GLU HB3  H  -5.286  14.412  11.880 1.00 . A A . 324 GLU HB3  1 1 
       14 49714 1 1  87 GLU HG2  H  -2.968  14.272   9.916 1.00 . A A . 324 GLU HG2  1 1 
       14 49715 1 1  87 GLU HG3  H  -2.721  14.555  11.632 1.00 . A A . 324 GLU HG3  1 1 
       14 49716 1 1  87 GLU N    N  -5.453  13.548   9.018 1.00 . A A . 324 GLU N    1 1 
       14 49717 1 1  87 GLU O    O  -4.661  16.014   8.031 1.00 . A A . 324 GLU O    1 1 
       14 49718 1 1  87 GLU OE1  O  -4.519  11.987  11.376 1.00 . A A . 324 GLU OE1  1 1 
       14 49719 1 1  87 GLU OE2  O  -2.346  11.971  11.375 1.00 . A A . 324 GLU OE2  1 1 
       14 49720 1 1  88 VAL C    C  -5.578  19.172   9.357 1.00 . A A . 325 VAL C    1 1 
       14 49721 1 1  88 VAL CA   C  -6.323  18.251   8.395 1.00 . A A . 325 VAL CA   1 1 
       14 49722 1 1  88 VAL CB   C  -7.739  18.679   7.928 1.00 . A A . 325 VAL CB   1 1 
       14 49723 1 1  88 VAL CG1  C  -8.848  18.616   8.994 1.00 . A A . 325 VAL CG1  1 1 
       14 49724 1 1  88 VAL CG2  C  -7.721  20.066   7.270 1.00 . A A . 325 VAL CG2  1 1 
       14 49725 1 1  88 VAL H    H  -7.058  16.925   9.875 1.00 . A A . 325 VAL H    1 1 
       14 49726 1 1  88 VAL HA   H  -5.717  18.134   7.495 1.00 . A A . 325 VAL HA   1 1 
       14 49727 1 1  88 VAL HB   H  -8.036  17.979   7.147 1.00 . A A . 325 VAL HB   1 1 
       14 49728 1 1  88 VAL HG11 H  -8.612  19.258   9.842 1.00 . A A . 325 VAL HG11 1 1 
       14 49729 1 1  88 VAL HG12 H  -9.796  18.935   8.559 1.00 . A A . 325 VAL HG12 1 1 
       14 49730 1 1  88 VAL HG13 H  -8.972  17.590   9.338 1.00 . A A . 325 VAL HG13 1 1 
       14 49731 1 1  88 VAL HG21 H  -6.956  20.098   6.495 1.00 . A A . 325 VAL HG21 1 1 
       14 49732 1 1  88 VAL HG22 H  -8.690  20.261   6.810 1.00 . A A . 325 VAL HG22 1 1 
       14 49733 1 1  88 VAL HG23 H  -7.517  20.838   8.013 1.00 . A A . 325 VAL HG23 1 1 
       14 49734 1 1  88 VAL N    N  -6.374  16.994   9.126 1.00 . A A . 325 VAL N    1 1 
       14 49735 1 1  88 VAL O    O  -6.154  19.857  10.202 1.00 . A A . 325 VAL O    1 1 
       14 49736 1 1  89 THR C    C  -2.750  21.180   9.188 1.00 . A A . 326 THR C    1 1 
       14 49737 1 1  89 THR CA   C  -3.357  20.026   9.997 1.00 . A A . 326 THR CA   1 1 
       14 49738 1 1  89 THR CB   C  -2.357  19.055  10.654 1.00 . A A . 326 THR CB   1 1 
       14 49739 1 1  89 THR CG2  C  -2.928  18.526  11.975 1.00 . A A . 326 THR CG2  1 1 
       14 49740 1 1  89 THR H    H  -3.838  18.656   8.475 1.00 . A A . 326 THR H    1 1 
       14 49741 1 1  89 THR HA   H  -3.933  20.490  10.798 1.00 . A A . 326 THR HA   1 1 
       14 49742 1 1  89 THR HB   H  -1.422  19.569  10.866 1.00 . A A . 326 THR HB   1 1 
       14 49743 1 1  89 THR HG1  H  -1.755  18.220   8.984 1.00 . A A . 326 THR HG1  1 1 
       14 49744 1 1  89 THR HG21 H  -3.086  19.349  12.673 1.00 . A A . 326 THR HG21 1 1 
       14 49745 1 1  89 THR HG22 H  -2.244  17.805  12.423 1.00 . A A . 326 THR HG22 1 1 
       14 49746 1 1  89 THR HG23 H  -3.886  18.036  11.800 1.00 . A A . 326 THR HG23 1 1 
       14 49747 1 1  89 THR N    N  -4.267  19.242   9.174 1.00 . A A . 326 THR N    1 1 
       14 49748 1 1  89 THR O    O  -2.759  21.127   7.952 1.00 . A A . 326 THR O    1 1 
       14 49749 1 1  89 THR OG1  O  -2.107  17.918   9.839 1.00 . A A . 326 THR OG1  1 1 
       14 49750 1 1  90 PRO C    C  -0.357  23.137   8.420 1.00 . A A . 327 PRO C    1 1 
       14 49751 1 1  90 PRO CA   C  -1.653  23.385   9.197 1.00 . A A . 327 PRO CA   1 1 
       14 49752 1 1  90 PRO CB   C  -1.515  24.433  10.302 1.00 . A A . 327 PRO CB   1 1 
       14 49753 1 1  90 PRO CD   C  -2.137  22.375  11.306 1.00 . A A . 327 PRO CD   1 1 
       14 49754 1 1  90 PRO CG   C  -1.258  23.601  11.552 1.00 . A A . 327 PRO CG   1 1 
       14 49755 1 1  90 PRO HA   H  -2.392  23.757   8.485 1.00 . A A . 327 PRO HA   1 1 
       14 49756 1 1  90 PRO HB2  H  -0.719  25.146  10.103 1.00 . A A . 327 PRO HB2  1 1 
       14 49757 1 1  90 PRO HB3  H  -2.464  24.960  10.415 1.00 . A A . 327 PRO HB3  1 1 
       14 49758 1 1  90 PRO HD2  H  -1.693  21.509  11.793 1.00 . A A . 327 PRO HD2  1 1 
       14 49759 1 1  90 PRO HD3  H  -3.138  22.549  11.697 1.00 . A A . 327 PRO HD3  1 1 
       14 49760 1 1  90 PRO HG2  H  -0.207  23.305  11.594 1.00 . A A . 327 PRO HG2  1 1 
       14 49761 1 1  90 PRO HG3  H  -1.547  24.131  12.460 1.00 . A A . 327 PRO HG3  1 1 
       14 49762 1 1  90 PRO N    N  -2.209  22.214   9.859 1.00 . A A . 327 PRO N    1 1 
       14 49763 1 1  90 PRO O    O  -0.188  23.755   7.371 1.00 . A A . 327 PRO O    1 1 
       14 49764 1 1  91 SER C    C   1.480  21.214   6.807 1.00 . A A . 328 SER C    1 1 
       14 49765 1 1  91 SER CA   C   1.783  21.992   8.100 1.00 . A A . 328 SER CA   1 1 
       14 49766 1 1  91 SER CB   C   2.795  21.218   8.965 1.00 . A A . 328 SER CB   1 1 
       14 49767 1 1  91 SER H    H   0.406  21.739   9.713 1.00 . A A . 328 SER H    1 1 
       14 49768 1 1  91 SER HA   H   2.213  22.958   7.830 1.00 . A A . 328 SER HA   1 1 
       14 49769 1 1  91 SER HB2  H   2.551  21.342  10.020 1.00 . A A . 328 SER HB2  1 1 
       14 49770 1 1  91 SER HB3  H   2.751  20.156   8.728 1.00 . A A . 328 SER HB3  1 1 
       14 49771 1 1  91 SER HG   H   4.439  21.222   7.933 1.00 . A A . 328 SER HG   1 1 
       14 49772 1 1  91 SER N    N   0.549  22.249   8.853 1.00 . A A . 328 SER N    1 1 
       14 49773 1 1  91 SER O    O   2.342  21.110   5.930 1.00 . A A . 328 SER O    1 1 
       14 49774 1 1  91 SER OG   O   4.118  21.681   8.741 1.00 . A A . 328 SER OG   1 1 
       14 49775 1 1  92 GLY C    C  -0.981  18.707   6.122 1.00 . A A . 329 GLY C    1 1 
       14 49776 1 1  92 GLY CA   C  -0.247  19.919   5.565 1.00 . A A . 329 GLY CA   1 1 
       14 49777 1 1  92 GLY H    H  -0.393  20.816   7.436 1.00 . A A . 329 GLY H    1 1 
       14 49778 1 1  92 GLY HA2  H  -0.939  20.532   4.987 1.00 . A A . 329 GLY HA2  1 1 
       14 49779 1 1  92 GLY HA3  H   0.575  19.593   4.931 1.00 . A A . 329 GLY HA3  1 1 
       14 49780 1 1  92 GLY N    N   0.259  20.694   6.674 1.00 . A A . 329 GLY N    1 1 
       14 49781 1 1  92 GLY O    O  -1.087  18.527   7.344 1.00 . A A . 329 GLY O    1 1 
       14 49782 1 1  93 THR C    C  -1.292  15.535   5.763 1.00 . A A . 330 THR C    1 1 
       14 49783 1 1  93 THR CA   C  -2.272  16.702   5.613 1.00 . A A . 330 THR CA   1 1 
       14 49784 1 1  93 THR CB   C  -3.355  16.463   4.553 1.00 . A A . 330 THR CB   1 1 
       14 49785 1 1  93 THR CG2  C  -3.975  15.065   4.634 1.00 . A A . 330 THR CG2  1 1 
       14 49786 1 1  93 THR H    H  -1.416  18.087   4.239 1.00 . A A . 330 THR H    1 1 
       14 49787 1 1  93 THR HA   H  -2.760  16.860   6.576 1.00 . A A . 330 THR HA   1 1 
       14 49788 1 1  93 THR HB   H  -2.916  16.582   3.561 1.00 . A A . 330 THR HB   1 1 
       14 49789 1 1  93 THR HG1  H  -3.949  18.279   4.999 1.00 . A A . 330 THR HG1  1 1 
       14 49790 1 1  93 THR HG21 H  -4.229  14.814   5.663 1.00 . A A . 330 THR HG21 1 1 
       14 49791 1 1  93 THR HG22 H  -3.258  14.331   4.268 1.00 . A A . 330 THR HG22 1 1 
       14 49792 1 1  93 THR HG23 H  -4.874  15.018   4.021 1.00 . A A . 330 THR HG23 1 1 
       14 49793 1 1  93 THR N    N  -1.542  17.898   5.232 1.00 . A A . 330 THR N    1 1 
       14 49794 1 1  93 THR O    O  -0.286  15.456   5.055 1.00 . A A . 330 THR O    1 1 
       14 49795 1 1  93 THR OG1  O  -4.369  17.442   4.726 1.00 . A A . 330 THR OG1  1 1 
       14 49796 1 1  94 TRP C    C  -1.818  12.331   7.102 1.00 . A A . 331 TRP C    1 1 
       14 49797 1 1  94 TRP CA   C  -0.794  13.460   7.016 1.00 . A A . 331 TRP CA   1 1 
       14 49798 1 1  94 TRP CB   C   0.014  13.641   8.310 1.00 . A A . 331 TRP CB   1 1 
       14 49799 1 1  94 TRP CD1  C   1.088  15.934   8.058 1.00 . A A . 331 TRP CD1  1 1 
       14 49800 1 1  94 TRP CD2  C   2.595  14.318   8.405 1.00 . A A . 331 TRP CD2  1 1 
       14 49801 1 1  94 TRP CE2  C   3.316  15.537   8.255 1.00 . A A . 331 TRP CE2  1 1 
       14 49802 1 1  94 TRP CE3  C   3.356  13.167   8.703 1.00 . A A . 331 TRP CE3  1 1 
       14 49803 1 1  94 TRP CG   C   1.171  14.597   8.240 1.00 . A A . 331 TRP CG   1 1 
       14 49804 1 1  94 TRP CH2  C   5.434  14.435   8.648 1.00 . A A . 331 TRP CH2  1 1 
       14 49805 1 1  94 TRP CZ2  C   4.712  15.597   8.345 1.00 . A A . 331 TRP CZ2  1 1 
       14 49806 1 1  94 TRP CZ3  C   4.756  13.220   8.825 1.00 . A A . 331 TRP CZ3  1 1 
       14 49807 1 1  94 TRP H    H  -2.413  14.754   7.271 1.00 . A A . 331 TRP H    1 1 
       14 49808 1 1  94 TRP HA   H  -0.103  13.258   6.197 1.00 . A A . 331 TRP HA   1 1 
       14 49809 1 1  94 TRP HB2  H  -0.653  13.963   9.111 1.00 . A A . 331 TRP HB2  1 1 
       14 49810 1 1  94 TRP HB3  H   0.420  12.667   8.581 1.00 . A A . 331 TRP HB3  1 1 
       14 49811 1 1  94 TRP HD1  H   0.167  16.483   7.950 1.00 . A A . 331 TRP HD1  1 1 
       14 49812 1 1  94 TRP HE1  H   2.551  17.488   8.056 1.00 . A A . 331 TRP HE1  1 1 
       14 49813 1 1  94 TRP HE3  H   2.847  12.233   8.873 1.00 . A A . 331 TRP HE3  1 1 
       14 49814 1 1  94 TRP HH2  H   6.509  14.482   8.736 1.00 . A A . 331 TRP HH2  1 1 
       14 49815 1 1  94 TRP HZ2  H   5.222  16.543   8.221 1.00 . A A . 331 TRP HZ2  1 1 
       14 49816 1 1  94 TRP HZ3  H   5.309  12.325   9.063 1.00 . A A . 331 TRP HZ3  1 1 
       14 49817 1 1  94 TRP N    N  -1.572  14.650   6.717 1.00 . A A . 331 TRP N    1 1 
       14 49818 1 1  94 TRP NE1  N   2.349  16.494   8.073 1.00 . A A . 331 TRP NE1  1 1 
       14 49819 1 1  94 TRP O    O  -2.817  12.474   7.812 1.00 . A A . 331 TRP O    1 1 
       14 49820 1 1  95 LEU C    C  -1.705   8.856   6.847 1.00 . A A . 332 LEU C    1 1 
       14 49821 1 1  95 LEU CA   C  -2.447  10.061   6.281 1.00 . A A . 332 LEU CA   1 1 
       14 49822 1 1  95 LEU CB   C  -2.815   9.884   4.796 1.00 . A A . 332 LEU CB   1 1 
       14 49823 1 1  95 LEU CD1  C  -4.568   8.961   3.278 1.00 . A A . 332 LEU CD1  1 1 
       14 49824 1 1  95 LEU CD2  C  -2.745   7.450   4.019 1.00 . A A . 332 LEU CD2  1 1 
       14 49825 1 1  95 LEU CG   C  -3.638   8.626   4.446 1.00 . A A . 332 LEU CG   1 1 
       14 49826 1 1  95 LEU H    H  -0.756  11.181   5.794 1.00 . A A . 332 LEU H    1 1 
       14 49827 1 1  95 LEU HA   H  -3.352  10.219   6.863 1.00 . A A . 332 LEU HA   1 1 
       14 49828 1 1  95 LEU HB2  H  -3.381  10.771   4.512 1.00 . A A . 332 LEU HB2  1 1 
       14 49829 1 1  95 LEU HB3  H  -1.907   9.883   4.193 1.00 . A A . 332 LEU HB3  1 1 
       14 49830 1 1  95 LEU HD11 H  -5.226   9.782   3.559 1.00 . A A . 332 LEU HD11 1 1 
       14 49831 1 1  95 LEU HD12 H  -5.187   8.100   3.037 1.00 . A A . 332 LEU HD12 1 1 
       14 49832 1 1  95 LEU HD13 H  -3.991   9.231   2.394 1.00 . A A . 332 LEU HD13 1 1 
       14 49833 1 1  95 LEU HD21 H  -2.063   7.175   4.819 1.00 . A A . 332 LEU HD21 1 1 
       14 49834 1 1  95 LEU HD22 H  -2.172   7.706   3.127 1.00 . A A . 332 LEU HD22 1 1 
       14 49835 1 1  95 LEU HD23 H  -3.373   6.585   3.802 1.00 . A A . 332 LEU HD23 1 1 
       14 49836 1 1  95 LEU HG   H  -4.251   8.334   5.298 1.00 . A A . 332 LEU HG   1 1 
       14 49837 1 1  95 LEU N    N  -1.592  11.244   6.361 1.00 . A A . 332 LEU N    1 1 
       14 49838 1 1  95 LEU O    O  -0.487   8.793   6.686 1.00 . A A . 332 LEU O    1 1 
       14 49839 1 1  96 THR C    C  -2.566   5.445   7.440 1.00 . A A . 333 THR C    1 1 
       14 49840 1 1  96 THR CA   C  -1.901   6.679   8.068 1.00 . A A . 333 THR CA   1 1 
       14 49841 1 1  96 THR CB   C  -2.178   6.715   9.584 1.00 . A A . 333 THR CB   1 1 
       14 49842 1 1  96 THR CG2  C  -1.405   7.824  10.294 1.00 . A A . 333 THR CG2  1 1 
       14 49843 1 1  96 THR H    H  -3.419   8.015   7.568 1.00 . A A . 333 THR H    1 1 
       14 49844 1 1  96 THR HA   H  -0.829   6.606   7.911 1.00 . A A . 333 THR HA   1 1 
       14 49845 1 1  96 THR HB   H  -1.901   5.757  10.026 1.00 . A A . 333 THR HB   1 1 
       14 49846 1 1  96 THR HG1  H  -3.768   6.882  10.737 1.00 . A A . 333 THR HG1  1 1 
       14 49847 1 1  96 THR HG21 H  -1.822   8.787  10.007 1.00 . A A . 333 THR HG21 1 1 
       14 49848 1 1  96 THR HG22 H  -0.349   7.772  10.030 1.00 . A A . 333 THR HG22 1 1 
       14 49849 1 1  96 THR HG23 H  -1.501   7.704  11.373 1.00 . A A . 333 THR HG23 1 1 
       14 49850 1 1  96 THR N    N  -2.413   7.908   7.460 1.00 . A A . 333 THR N    1 1 
       14 49851 1 1  96 THR O    O  -3.532   5.571   6.682 1.00 . A A . 333 THR O    1 1 
       14 49852 1 1  96 THR OG1  O  -3.553   6.953   9.794 1.00 . A A . 333 THR OG1  1 1 
       14 49853 1 1  97 TYR C    C  -1.964   1.856   8.174 1.00 . A A . 334 TYR C    1 1 
       14 49854 1 1  97 TYR CA   C  -2.537   2.963   7.282 1.00 . A A . 334 TYR CA   1 1 
       14 49855 1 1  97 TYR CB   C  -2.147   2.725   5.814 1.00 . A A . 334 TYR CB   1 1 
       14 49856 1 1  97 TYR CD1  C   0.322   2.135   5.809 1.00 . A A . 334 TYR CD1  1 1 
       14 49857 1 1  97 TYR CD2  C  -0.389   4.258   4.853 1.00 . A A . 334 TYR CD2  1 1 
       14 49858 1 1  97 TYR CE1  C   1.660   2.465   5.550 1.00 . A A . 334 TYR CE1  1 1 
       14 49859 1 1  97 TYR CE2  C   0.948   4.595   4.592 1.00 . A A . 334 TYR CE2  1 1 
       14 49860 1 1  97 TYR CG   C  -0.704   3.034   5.468 1.00 . A A . 334 TYR CG   1 1 
       14 49861 1 1  97 TYR CZ   C   1.982   3.700   4.946 1.00 . A A . 334 TYR CZ   1 1 
       14 49862 1 1  97 TYR H    H  -1.241   4.200   8.367 1.00 . A A . 334 TYR H    1 1 
       14 49863 1 1  97 TYR HA   H  -3.623   2.960   7.364 1.00 . A A . 334 TYR HA   1 1 
       14 49864 1 1  97 TYR HB2  H  -2.367   1.690   5.554 1.00 . A A . 334 TYR HB2  1 1 
       14 49865 1 1  97 TYR HB3  H  -2.782   3.349   5.189 1.00 . A A . 334 TYR HB3  1 1 
       14 49866 1 1  97 TYR HD1  H   0.093   1.213   6.319 1.00 . A A . 334 TYR HD1  1 1 
       14 49867 1 1  97 TYR HD2  H  -1.181   4.954   4.612 1.00 . A A . 334 TYR HD2  1 1 
       14 49868 1 1  97 TYR HE1  H   2.443   1.793   5.865 1.00 . A A . 334 TYR HE1  1 1 
       14 49869 1 1  97 TYR HE2  H   1.162   5.552   4.153 1.00 . A A . 334 TYR HE2  1 1 
       14 49870 1 1  97 TYR HH   H   3.436   4.821   4.240 1.00 . A A . 334 TYR HH   1 1 
       14 49871 1 1  97 TYR N    N  -2.041   4.254   7.747 1.00 . A A . 334 TYR N    1 1 
       14 49872 1 1  97 TYR O    O  -0.872   2.011   8.734 1.00 . A A . 334 TYR O    1 1 
       14 49873 1 1  97 TYR OH   O   3.287   4.041   4.779 1.00 . A A . 334 TYR OH   1 1 
       14 49874 1 1  98 HIS C    C  -3.088  -1.656   8.639 1.00 . A A . 335 HIS C    1 1 
       14 49875 1 1  98 HIS CA   C  -2.284  -0.433   9.096 1.00 . A A . 335 HIS CA   1 1 
       14 49876 1 1  98 HIS CB   C  -2.521  -0.170  10.594 1.00 . A A . 335 HIS CB   1 1 
       14 49877 1 1  98 HIS CD2  C  -2.690  -1.727  12.630 1.00 . A A . 335 HIS CD2  1 1 
       14 49878 1 1  98 HIS CE1  C  -0.852  -2.912  12.367 1.00 . A A . 335 HIS CE1  1 1 
       14 49879 1 1  98 HIS CG   C  -2.054  -1.286  11.501 1.00 . A A . 335 HIS CG   1 1 
       14 49880 1 1  98 HIS H    H  -3.568   0.662   7.813 1.00 . A A . 335 HIS H    1 1 
       14 49881 1 1  98 HIS HA   H  -1.226  -0.609   8.927 1.00 . A A . 335 HIS HA   1 1 
       14 49882 1 1  98 HIS HB2  H  -1.993   0.737  10.885 1.00 . A A . 335 HIS HB2  1 1 
       14 49883 1 1  98 HIS HB3  H  -3.586  -0.004  10.760 1.00 . A A . 335 HIS HB3  1 1 
       14 49884 1 1  98 HIS HD1  H  -0.219  -1.985  10.599 1.00 . A A . 335 HIS HD1  1 1 
       14 49885 1 1  98 HIS HD2  H  -3.615  -1.338  13.034 1.00 . A A . 335 HIS HD2  1 1 
       14 49886 1 1  98 HIS HE1  H  -0.046  -3.618  12.517 1.00 . A A . 335 HIS HE1  1 1 
       14 49887 1 1  98 HIS N    N  -2.676   0.733   8.304 1.00 . A A . 335 HIS N    1 1 
       14 49888 1 1  98 HIS ND1  N  -0.910  -2.041  11.350 1.00 . A A . 335 HIS ND1  1 1 
       14 49889 1 1  98 HIS NE2  N  -1.910  -2.750  13.182 1.00 . A A . 335 HIS NE2  1 1 
       14 49890 1 1  98 HIS O    O  -4.202  -1.495   8.136 1.00 . A A . 335 HIS O    1 1 
       14 49891 1 1  99 GLY C    C  -2.325  -5.286   8.265 1.00 . A A . 336 GLY C    1 1 
       14 49892 1 1  99 GLY CA   C  -3.256  -4.089   8.436 1.00 . A A . 336 GLY CA   1 1 
       14 49893 1 1  99 GLY H    H  -1.645  -2.985   9.236 1.00 . A A . 336 GLY H    1 1 
       14 49894 1 1  99 GLY HA2  H  -4.012  -4.320   9.185 1.00 . A A . 336 GLY HA2  1 1 
       14 49895 1 1  99 GLY HA3  H  -3.756  -3.903   7.493 1.00 . A A . 336 GLY HA3  1 1 
       14 49896 1 1  99 GLY N    N  -2.564  -2.872   8.827 1.00 . A A . 336 GLY N    1 1 
       14 49897 1 1  99 GLY O    O  -1.142  -5.226   8.619 1.00 . A A . 336 GLY O    1 1 
       14 49898 1 1 100 ALA C    C  -2.719  -8.314   6.214 1.00 . A A . 337 ALA C    1 1 
       14 49899 1 1 100 ALA CA   C  -2.178  -7.641   7.482 1.00 . A A . 337 ALA CA   1 1 
       14 49900 1 1 100 ALA CB   C  -2.338  -8.565   8.696 1.00 . A A . 337 ALA CB   1 1 
       14 49901 1 1 100 ALA H    H  -3.858  -6.365   7.470 1.00 . A A . 337 ALA H    1 1 
       14 49902 1 1 100 ALA HA   H  -1.128  -7.413   7.339 1.00 . A A . 337 ALA HA   1 1 
       14 49903 1 1 100 ALA HB1  H  -1.942  -8.078   9.587 1.00 . A A . 337 ALA HB1  1 1 
       14 49904 1 1 100 ALA HB2  H  -3.391  -8.785   8.863 1.00 . A A . 337 ALA HB2  1 1 
       14 49905 1 1 100 ALA HB3  H  -1.790  -9.494   8.529 1.00 . A A . 337 ALA HB3  1 1 
       14 49906 1 1 100 ALA N    N  -2.879  -6.387   7.739 1.00 . A A . 337 ALA N    1 1 
       14 49907 1 1 100 ALA O    O  -3.909  -8.189   5.920 1.00 . A A . 337 ALA O    1 1 
       14 49908 1 1 101 ILE C    C  -1.507 -11.133   4.220 1.00 . A A . 338 ILE C    1 1 
       14 49909 1 1 101 ILE CA   C  -2.224  -9.769   4.231 1.00 . A A . 338 ILE CA   1 1 
       14 49910 1 1 101 ILE CB   C  -1.796  -8.923   2.994 1.00 . A A . 338 ILE CB   1 1 
       14 49911 1 1 101 ILE CD1  C  -1.764  -6.524   2.070 1.00 . A A . 338 ILE CD1  1 1 
       14 49912 1 1 101 ILE CG1  C  -2.555  -7.584   2.851 1.00 . A A . 338 ILE CG1  1 1 
       14 49913 1 1 101 ILE CG2  C  -2.001  -9.688   1.672 1.00 . A A . 338 ILE CG2  1 1 
       14 49914 1 1 101 ILE H    H  -0.918  -9.130   5.785 1.00 . A A . 338 ILE H    1 1 
       14 49915 1 1 101 ILE HA   H  -3.302  -9.937   4.194 1.00 . A A . 338 ILE HA   1 1 
       14 49916 1 1 101 ILE HB   H  -0.731  -8.707   3.099 1.00 . A A . 338 ILE HB   1 1 
       14 49917 1 1 101 ILE HD11 H  -1.610  -6.834   1.039 1.00 . A A . 338 ILE HD11 1 1 
       14 49918 1 1 101 ILE HD12 H  -2.322  -5.588   2.069 1.00 . A A . 338 ILE HD12 1 1 
       14 49919 1 1 101 ILE HD13 H  -0.796  -6.353   2.543 1.00 . A A . 338 ILE HD13 1 1 
       14 49920 1 1 101 ILE HG12 H  -3.509  -7.754   2.354 1.00 . A A . 338 ILE HG12 1 1 
       14 49921 1 1 101 ILE HG13 H  -2.769  -7.168   3.828 1.00 . A A . 338 ILE HG13 1 1 
       14 49922 1 1 101 ILE HG21 H  -1.268 -10.486   1.577 1.00 . A A . 338 ILE HG21 1 1 
       14 49923 1 1 101 ILE HG22 H  -3.006 -10.105   1.625 1.00 . A A . 338 ILE HG22 1 1 
       14 49924 1 1 101 ILE HG23 H  -1.864  -9.031   0.817 1.00 . A A . 338 ILE HG23 1 1 
       14 49925 1 1 101 ILE N    N  -1.887  -9.059   5.476 1.00 . A A . 338 ILE N    1 1 
       14 49926 1 1 101 ILE O    O  -0.458 -11.299   4.837 1.00 . A A . 338 ILE O    1 1 
       14 49927 1 1 102 LYS C    C  -0.763 -13.478   2.107 1.00 . A A . 339 LYS C    1 1 
       14 49928 1 1 102 LYS CA   C  -1.508 -13.478   3.441 1.00 . A A . 339 LYS CA   1 1 
       14 49929 1 1 102 LYS CB   C  -2.600 -14.558   3.428 1.00 . A A . 339 LYS CB   1 1 
       14 49930 1 1 102 LYS CD   C  -3.737 -14.045   5.721 1.00 . A A . 339 LYS CD   1 1 
       14 49931 1 1 102 LYS CE   C  -5.098 -13.637   5.150 1.00 . A A . 339 LYS CE   1 1 
       14 49932 1 1 102 LYS CG   C  -3.005 -15.046   4.827 1.00 . A A . 339 LYS CG   1 1 
       14 49933 1 1 102 LYS H    H  -2.951 -11.964   3.067 1.00 . A A . 339 LYS H    1 1 
       14 49934 1 1 102 LYS HA   H  -0.799 -13.677   4.250 1.00 . A A . 339 LYS HA   1 1 
       14 49935 1 1 102 LYS HB2  H  -3.471 -14.211   2.873 1.00 . A A . 339 LYS HB2  1 1 
       14 49936 1 1 102 LYS HB3  H  -2.211 -15.425   2.893 1.00 . A A . 339 LYS HB3  1 1 
       14 49937 1 1 102 LYS HD2  H  -3.902 -14.552   6.667 1.00 . A A . 339 LYS HD2  1 1 
       14 49938 1 1 102 LYS HD3  H  -3.111 -13.171   5.902 1.00 . A A . 339 LYS HD3  1 1 
       14 49939 1 1 102 LYS HE2  H  -4.956 -13.072   4.227 1.00 . A A . 339 LYS HE2  1 1 
       14 49940 1 1 102 LYS HE3  H  -5.662 -14.541   4.908 1.00 . A A . 339 LYS HE3  1 1 
       14 49941 1 1 102 LYS HG2  H  -3.653 -15.914   4.714 1.00 . A A . 339 LYS HG2  1 1 
       14 49942 1 1 102 LYS HG3  H  -2.104 -15.364   5.350 1.00 . A A . 339 LYS HG3  1 1 
       14 49943 1 1 102 LYS HZ1  H  -6.766 -12.551   5.722 1.00 . A A . 339 LYS HZ1  1 1 
       14 49944 1 1 102 LYS HZ2  H  -5.388 -11.977   6.377 1.00 . A A . 339 LYS HZ2  1 1 
       14 49945 1 1 102 LYS HZ3  H  -6.059 -13.343   6.971 1.00 . A A . 339 LYS HZ3  1 1 
       14 49946 1 1 102 LYS N    N  -2.096 -12.142   3.572 1.00 . A A . 339 LYS N    1 1 
       14 49947 1 1 102 LYS NZ   N  -5.872 -12.830   6.115 1.00 . A A . 339 LYS NZ   1 1 
       14 49948 1 1 102 LYS O    O  -1.340 -13.029   1.112 1.00 . A A . 339 LYS O    1 1 
       14 49949 1 1 103 LEU C    C   0.694 -15.017  -0.142 1.00 . A A . 340 LEU C    1 1 
       14 49950 1 1 103 LEU CA   C   1.274 -13.973   0.823 1.00 . A A . 340 LEU CA   1 1 
       14 49951 1 1 103 LEU CB   C   2.776 -14.169   1.087 1.00 . A A . 340 LEU CB   1 1 
       14 49952 1 1 103 LEU CD1  C   3.104 -13.153   3.407 1.00 . A A . 340 LEU CD1  1 1 
       14 49953 1 1 103 LEU CD2  C   4.953 -13.069   1.725 1.00 . A A . 340 LEU CD2  1 1 
       14 49954 1 1 103 LEU CG   C   3.435 -13.039   1.910 1.00 . A A . 340 LEU CG   1 1 
       14 49955 1 1 103 LEU H    H   0.907 -14.303   2.905 1.00 . A A . 340 LEU H    1 1 
       14 49956 1 1 103 LEU HA   H   1.155 -13.003   0.338 1.00 . A A . 340 LEU HA   1 1 
       14 49957 1 1 103 LEU HB2  H   2.949 -15.137   1.560 1.00 . A A . 340 LEU HB2  1 1 
       14 49958 1 1 103 LEU HB3  H   3.266 -14.189   0.114 1.00 . A A . 340 LEU HB3  1 1 
       14 49959 1 1 103 LEU HD11 H   3.053 -14.194   3.705 1.00 . A A . 340 LEU HD11 1 1 
       14 49960 1 1 103 LEU HD12 H   2.149 -12.677   3.620 1.00 . A A . 340 LEU HD12 1 1 
       14 49961 1 1 103 LEU HD13 H   3.867 -12.659   4.009 1.00 . A A . 340 LEU HD13 1 1 
       14 49962 1 1 103 LEU HD21 H   5.431 -12.289   2.319 1.00 . A A . 340 LEU HD21 1 1 
       14 49963 1 1 103 LEU HD22 H   5.201 -12.898   0.677 1.00 . A A . 340 LEU HD22 1 1 
       14 49964 1 1 103 LEU HD23 H   5.342 -14.044   2.015 1.00 . A A . 340 LEU HD23 1 1 
       14 49965 1 1 103 LEU HG   H   3.081 -12.072   1.547 1.00 . A A . 340 LEU HG   1 1 
       14 49966 1 1 103 LEU N    N   0.488 -13.943   2.062 1.00 . A A . 340 LEU N    1 1 
       14 49967 1 1 103 LEU O    O  -0.245 -15.730   0.221 1.00 . A A . 340 LEU O    1 1 
       14 49968 1 1 104 ASP C    C   1.305 -17.489  -2.312 1.00 . A A . 341 ASP C    1 1 
       14 49969 1 1 104 ASP CA   C   0.717 -16.077  -2.356 1.00 . A A . 341 ASP CA   1 1 
       14 49970 1 1 104 ASP CB   C   0.752 -15.446  -3.757 1.00 . A A . 341 ASP CB   1 1 
       14 49971 1 1 104 ASP CG   C  -0.480 -15.894  -4.536 1.00 . A A . 341 ASP CG   1 1 
       14 49972 1 1 104 ASP H    H   2.016 -14.560  -1.637 1.00 . A A . 341 ASP H    1 1 
       14 49973 1 1 104 ASP HA   H  -0.339 -16.200  -2.112 1.00 . A A . 341 ASP HA   1 1 
       14 49974 1 1 104 ASP HB2  H   0.725 -14.355  -3.672 1.00 . A A . 341 ASP HB2  1 1 
       14 49975 1 1 104 ASP HB3  H   1.662 -15.720  -4.288 1.00 . A A . 341 ASP HB3  1 1 
       14 49976 1 1 104 ASP N    N   1.240 -15.144  -1.355 1.00 . A A . 341 ASP N    1 1 
       14 49977 1 1 104 ASP O    O   2.146 -17.871  -3.121 1.00 . A A . 341 ASP O    1 1 
       14 49978 1 1 104 ASP OD1  O  -1.593 -15.650  -4.018 1.00 . A A . 341 ASP OD1  1 1 
       14 49979 1 1 104 ASP OD2  O  -0.373 -16.415  -5.667 1.00 . A A . 341 ASP OD2  1 1 
       14 49980 1 1 105 ASP C    C   0.700 -20.696  -2.177 1.00 . A A . 342 ASP C    1 1 
       14 49981 1 1 105 ASP CA   C   1.178 -19.694  -1.115 1.00 . A A . 342 ASP CA   1 1 
       14 49982 1 1 105 ASP CB   C   0.659 -20.119   0.265 1.00 . A A . 342 ASP CB   1 1 
       14 49983 1 1 105 ASP CG   C  -0.864 -20.264   0.295 1.00 . A A . 342 ASP CG   1 1 
       14 49984 1 1 105 ASP H    H   0.113 -17.887  -0.756 1.00 . A A . 342 ASP H    1 1 
       14 49985 1 1 105 ASP HA   H   2.257 -19.757  -1.098 1.00 . A A . 342 ASP HA   1 1 
       14 49986 1 1 105 ASP HB2  H   1.113 -21.072   0.542 1.00 . A A . 342 ASP HB2  1 1 
       14 49987 1 1 105 ASP HB3  H   0.972 -19.384   1.006 1.00 . A A . 342 ASP HB3  1 1 
       14 49988 1 1 105 ASP N    N   0.805 -18.294  -1.375 1.00 . A A . 342 ASP N    1 1 
       14 49989 1 1 105 ASP O    O   0.786 -21.911  -1.974 1.00 . A A . 342 ASP O    1 1 
       14 49990 1 1 105 ASP OD1  O  -1.547 -19.213   0.314 1.00 . A A . 342 ASP OD1  1 1 
       14 49991 1 1 105 ASP OD2  O  -1.369 -21.402   0.413 1.00 . A A . 342 ASP OD2  1 1 
       14 49992 1 1 106 LYS C    C   0.668 -21.137  -5.561 1.00 . A A . 343 LYS C    1 1 
       14 49993 1 1 106 LYS CA   C  -0.327 -21.043  -4.400 1.00 . A A . 343 LYS CA   1 1 
       14 49994 1 1 106 LYS CB   C  -1.714 -20.531  -4.836 1.00 . A A . 343 LYS CB   1 1 
       14 49995 1 1 106 LYS CD   C  -2.857 -19.207  -2.895 1.00 . A A . 343 LYS CD   1 1 
       14 49996 1 1 106 LYS CE   C  -3.296 -17.992  -3.721 1.00 . A A . 343 LYS CE   1 1 
       14 49997 1 1 106 LYS CG   C  -2.771 -20.513  -3.710 1.00 . A A . 343 LYS CG   1 1 
       14 49998 1 1 106 LYS H    H   0.159 -19.215  -3.412 1.00 . A A . 343 LYS H    1 1 
       14 49999 1 1 106 LYS HA   H  -0.463 -22.064  -4.040 1.00 . A A . 343 LYS HA   1 1 
       14 50000 1 1 106 LYS HB2  H  -1.608 -19.544  -5.279 1.00 . A A . 343 LYS HB2  1 1 
       14 50001 1 1 106 LYS HB3  H  -2.083 -21.201  -5.613 1.00 . A A . 343 LYS HB3  1 1 
       14 50002 1 1 106 LYS HD2  H  -3.553 -19.349  -2.071 1.00 . A A . 343 LYS HD2  1 1 
       14 50003 1 1 106 LYS HD3  H  -1.892 -18.982  -2.446 1.00 . A A . 343 LYS HD3  1 1 
       14 50004 1 1 106 LYS HE2  H  -3.198 -17.097  -3.102 1.00 . A A . 343 LYS HE2  1 1 
       14 50005 1 1 106 LYS HE3  H  -2.618 -17.869  -4.566 1.00 . A A . 343 LYS HE3  1 1 
       14 50006 1 1 106 LYS HG2  H  -3.747 -20.700  -4.157 1.00 . A A . 343 LYS HG2  1 1 
       14 50007 1 1 106 LYS HG3  H  -2.573 -21.339  -3.027 1.00 . A A . 343 LYS HG3  1 1 
       14 50008 1 1 106 LYS HZ1  H  -4.848 -17.356  -4.902 1.00 . A A . 343 LYS HZ1  1 1 
       14 50009 1 1 106 LYS HZ2  H  -5.345 -17.947  -3.445 1.00 . A A . 343 LYS HZ2  1 1 
       14 50010 1 1 106 LYS HZ3  H  -4.893 -18.966  -4.654 1.00 . A A . 343 LYS HZ3  1 1 
       14 50011 1 1 106 LYS N    N   0.186 -20.219  -3.309 1.00 . A A . 343 LYS N    1 1 
       14 50012 1 1 106 LYS NZ   N  -4.688 -18.079  -4.207 1.00 . A A . 343 LYS NZ   1 1 
       14 50013 1 1 106 LYS O    O   0.245 -21.369  -6.692 1.00 . A A . 343 LYS O    1 1 
       14 50014 1 1 107 ASP C    C   4.287 -21.493  -5.640 1.00 . A A . 344 ASP C    1 1 
       14 50015 1 1 107 ASP CA   C   3.025 -20.947  -6.318 1.00 . A A . 344 ASP CA   1 1 
       14 50016 1 1 107 ASP CB   C   3.305 -19.543  -6.900 1.00 . A A . 344 ASP CB   1 1 
       14 50017 1 1 107 ASP CG   C   2.402 -19.197  -8.086 1.00 . A A . 344 ASP CG   1 1 
       14 50018 1 1 107 ASP H    H   2.266 -20.704  -4.375 1.00 . A A . 344 ASP H    1 1 
       14 50019 1 1 107 ASP HA   H   2.735 -21.623  -7.123 1.00 . A A . 344 ASP HA   1 1 
       14 50020 1 1 107 ASP HB2  H   3.195 -18.794  -6.113 1.00 . A A . 344 ASP HB2  1 1 
       14 50021 1 1 107 ASP HB3  H   4.337 -19.494  -7.250 1.00 . A A . 344 ASP HB3  1 1 
       14 50022 1 1 107 ASP N    N   1.956 -20.887  -5.320 1.00 . A A . 344 ASP N    1 1 
       14 50023 1 1 107 ASP O    O   4.429 -21.345  -4.420 1.00 . A A . 344 ASP O    1 1 
       14 50024 1 1 107 ASP OD1  O   2.233 -20.043  -8.993 1.00 . A A . 344 ASP OD1  1 1 
       14 50025 1 1 107 ASP OD2  O   1.834 -18.082  -8.121 1.00 . A A . 344 ASP OD2  1 1 
       14 50026 1 1 108 PRO C    C   7.378 -21.474  -5.294 1.00 . A A . 345 PRO C    1 1 
       14 50027 1 1 108 PRO CA   C   6.480 -22.612  -5.798 1.00 . A A . 345 PRO CA   1 1 
       14 50028 1 1 108 PRO CB   C   7.155 -23.402  -6.921 1.00 . A A . 345 PRO CB   1 1 
       14 50029 1 1 108 PRO CD   C   5.216 -22.320  -7.819 1.00 . A A . 345 PRO CD   1 1 
       14 50030 1 1 108 PRO CG   C   6.634 -22.739  -8.198 1.00 . A A . 345 PRO CG   1 1 
       14 50031 1 1 108 PRO HA   H   6.255 -23.290  -4.975 1.00 . A A . 345 PRO HA   1 1 
       14 50032 1 1 108 PRO HB2  H   8.243 -23.365  -6.859 1.00 . A A . 345 PRO HB2  1 1 
       14 50033 1 1 108 PRO HB3  H   6.819 -24.437  -6.876 1.00 . A A . 345 PRO HB3  1 1 
       14 50034 1 1 108 PRO HD2  H   4.927 -21.429  -8.376 1.00 . A A . 345 PRO HD2  1 1 
       14 50035 1 1 108 PRO HD3  H   4.532 -23.137  -8.039 1.00 . A A . 345 PRO HD3  1 1 
       14 50036 1 1 108 PRO HG2  H   7.232 -21.856  -8.428 1.00 . A A . 345 PRO HG2  1 1 
       14 50037 1 1 108 PRO HG3  H   6.632 -23.426  -9.043 1.00 . A A . 345 PRO HG3  1 1 
       14 50038 1 1 108 PRO N    N   5.244 -22.083  -6.382 1.00 . A A . 345 PRO N    1 1 
       14 50039 1 1 108 PRO O    O   8.182 -21.643  -4.373 1.00 . A A . 345 PRO O    1 1 
       14 50040 1 1 109 GLN C    C   7.587 -18.523  -4.186 1.00 . A A . 346 GLN C    1 1 
       14 50041 1 1 109 GLN CA   C   7.973 -19.094  -5.547 1.00 . A A . 346 GLN CA   1 1 
       14 50042 1 1 109 GLN CB   C   7.797 -18.052  -6.662 1.00 . A A . 346 GLN CB   1 1 
       14 50043 1 1 109 GLN CD   C  10.077 -18.452  -7.652 1.00 . A A . 346 GLN CD   1 1 
       14 50044 1 1 109 GLN CG   C   8.577 -18.441  -7.924 1.00 . A A . 346 GLN CG   1 1 
       14 50045 1 1 109 GLN H    H   6.544 -20.228  -6.630 1.00 . A A . 346 GLN H    1 1 
       14 50046 1 1 109 GLN HA   H   9.024 -19.370  -5.467 1.00 . A A . 346 GLN HA   1 1 
       14 50047 1 1 109 GLN HB2  H   6.738 -17.949  -6.902 1.00 . A A . 346 GLN HB2  1 1 
       14 50048 1 1 109 GLN HB3  H   8.167 -17.086  -6.322 1.00 . A A . 346 GLN HB3  1 1 
       14 50049 1 1 109 GLN HE21 H  10.154 -20.483  -7.566 1.00 . A A . 346 GLN HE21 1 1 
       14 50050 1 1 109 GLN HE22 H  11.579 -19.645  -6.998 1.00 . A A . 346 GLN HE22 1 1 
       14 50051 1 1 109 GLN HG2  H   8.253 -19.421  -8.269 1.00 . A A . 346 GLN HG2  1 1 
       14 50052 1 1 109 GLN HG3  H   8.359 -17.714  -8.704 1.00 . A A . 346 GLN HG3  1 1 
       14 50053 1 1 109 GLN N    N   7.223 -20.288  -5.886 1.00 . A A . 346 GLN N    1 1 
       14 50054 1 1 109 GLN NE2  N  10.661 -19.615  -7.451 1.00 . A A . 346 GLN NE2  1 1 
       14 50055 1 1 109 GLN O    O   8.281 -17.626  -3.717 1.00 . A A . 346 GLN O    1 1 
       14 50056 1 1 109 GLN OE1  O  10.718 -17.407  -7.567 1.00 . A A . 346 GLN OE1  1 1 
       14 50057 1 1 110 PHE C    C   7.249 -18.568  -1.220 1.00 . A A . 347 PHE C    1 1 
       14 50058 1 1 110 PHE CA   C   6.086 -18.583  -2.222 1.00 . A A . 347 PHE CA   1 1 
       14 50059 1 1 110 PHE CB   C   4.979 -19.542  -1.779 1.00 . A A . 347 PHE CB   1 1 
       14 50060 1 1 110 PHE CD1  C   4.013 -18.355   0.246 1.00 . A A . 347 PHE CD1  1 1 
       14 50061 1 1 110 PHE CD2  C   4.754 -20.664   0.468 1.00 . A A . 347 PHE CD2  1 1 
       14 50062 1 1 110 PHE CE1  C   3.598 -18.361   1.588 1.00 . A A . 347 PHE CE1  1 1 
       14 50063 1 1 110 PHE CE2  C   4.335 -20.667   1.806 1.00 . A A . 347 PHE CE2  1 1 
       14 50064 1 1 110 PHE CG   C   4.595 -19.506  -0.316 1.00 . A A . 347 PHE CG   1 1 
       14 50065 1 1 110 PHE CZ   C   3.750 -19.521   2.364 1.00 . A A . 347 PHE CZ   1 1 
       14 50066 1 1 110 PHE H    H   6.005 -19.770  -3.970 1.00 . A A . 347 PHE H    1 1 
       14 50067 1 1 110 PHE HA   H   5.675 -17.577  -2.309 1.00 . A A . 347 PHE HA   1 1 
       14 50068 1 1 110 PHE HB2  H   4.095 -19.356  -2.385 1.00 . A A . 347 PHE HB2  1 1 
       14 50069 1 1 110 PHE HB3  H   5.305 -20.553  -2.003 1.00 . A A . 347 PHE HB3  1 1 
       14 50070 1 1 110 PHE HD1  H   3.854 -17.472  -0.358 1.00 . A A . 347 PHE HD1  1 1 
       14 50071 1 1 110 PHE HD2  H   5.180 -21.566   0.048 1.00 . A A . 347 PHE HD2  1 1 
       14 50072 1 1 110 PHE HE1  H   3.154 -17.478   2.024 1.00 . A A . 347 PHE HE1  1 1 
       14 50073 1 1 110 PHE HE2  H   4.464 -21.554   2.405 1.00 . A A . 347 PHE HE2  1 1 
       14 50074 1 1 110 PHE HZ   H   3.425 -19.530   3.395 1.00 . A A . 347 PHE HZ   1 1 
       14 50075 1 1 110 PHE N    N   6.539 -19.030  -3.533 1.00 . A A . 347 PHE N    1 1 
       14 50076 1 1 110 PHE O    O   7.398 -17.610  -0.458 1.00 . A A . 347 PHE O    1 1 
       14 50077 1 1 111 LYS C    C  10.334 -18.779  -0.754 1.00 . A A . 348 LYS C    1 1 
       14 50078 1 1 111 LYS CA   C   9.232 -19.748  -0.339 1.00 . A A . 348 LYS CA   1 1 
       14 50079 1 1 111 LYS CB   C   9.731 -21.198  -0.370 1.00 . A A . 348 LYS CB   1 1 
       14 50080 1 1 111 LYS CD   C   9.053 -23.615   0.092 1.00 . A A . 348 LYS CD   1 1 
       14 50081 1 1 111 LYS CE   C   8.558 -23.956  -1.320 1.00 . A A . 348 LYS CE   1 1 
       14 50082 1 1 111 LYS CG   C   8.785 -22.137   0.400 1.00 . A A . 348 LYS CG   1 1 
       14 50083 1 1 111 LYS H    H   7.870 -20.358  -1.884 1.00 . A A . 348 LYS H    1 1 
       14 50084 1 1 111 LYS HA   H   8.935 -19.496   0.681 1.00 . A A . 348 LYS HA   1 1 
       14 50085 1 1 111 LYS HB2  H   9.814 -21.511  -1.410 1.00 . A A . 348 LYS HB2  1 1 
       14 50086 1 1 111 LYS HB3  H  10.722 -21.255   0.084 1.00 . A A . 348 LYS HB3  1 1 
       14 50087 1 1 111 LYS HD2  H  10.121 -23.825   0.181 1.00 . A A . 348 LYS HD2  1 1 
       14 50088 1 1 111 LYS HD3  H   8.510 -24.224   0.816 1.00 . A A . 348 LYS HD3  1 1 
       14 50089 1 1 111 LYS HE2  H   7.511 -23.664  -1.401 1.00 . A A . 348 LYS HE2  1 1 
       14 50090 1 1 111 LYS HE3  H   9.132 -23.393  -2.056 1.00 . A A . 348 LYS HE3  1 1 
       14 50091 1 1 111 LYS HG2  H   8.922 -21.966   1.469 1.00 . A A . 348 LYS HG2  1 1 
       14 50092 1 1 111 LYS HG3  H   7.745 -21.915   0.154 1.00 . A A . 348 LYS HG3  1 1 
       14 50093 1 1 111 LYS HZ1  H   8.288 -25.604  -2.535 1.00 . A A . 348 LYS HZ1  1 1 
       14 50094 1 1 111 LYS HZ2  H   8.172 -25.954  -0.934 1.00 . A A . 348 LYS HZ2  1 1 
       14 50095 1 1 111 LYS HZ3  H   9.645 -25.683  -1.628 1.00 . A A . 348 LYS HZ3  1 1 
       14 50096 1 1 111 LYS N    N   8.075 -19.618  -1.224 1.00 . A A . 348 LYS N    1 1 
       14 50097 1 1 111 LYS NZ   N   8.673 -25.394  -1.617 1.00 . A A . 348 LYS NZ   1 1 
       14 50098 1 1 111 LYS O    O  10.863 -18.068   0.098 1.00 . A A . 348 LYS O    1 1 
       14 50099 1 1 112 ASP C    C  11.405 -16.399  -2.288 1.00 . A A . 349 ASP C    1 1 
       14 50100 1 1 112 ASP CA   C  11.707 -17.868  -2.612 1.00 . A A . 349 ASP CA   1 1 
       14 50101 1 1 112 ASP CB   C  11.825 -18.059  -4.141 1.00 . A A . 349 ASP CB   1 1 
       14 50102 1 1 112 ASP CG   C  12.874 -19.095  -4.563 1.00 . A A . 349 ASP CG   1 1 
       14 50103 1 1 112 ASP H    H  10.181 -19.357  -2.679 1.00 . A A . 349 ASP H    1 1 
       14 50104 1 1 112 ASP HA   H  12.664 -18.119  -2.152 1.00 . A A . 349 ASP HA   1 1 
       14 50105 1 1 112 ASP HB2  H  10.852 -18.320  -4.556 1.00 . A A . 349 ASP HB2  1 1 
       14 50106 1 1 112 ASP HB3  H  12.120 -17.111  -4.592 1.00 . A A . 349 ASP HB3  1 1 
       14 50107 1 1 112 ASP N    N  10.670 -18.741  -2.049 1.00 . A A . 349 ASP N    1 1 
       14 50108 1 1 112 ASP O    O  12.324 -15.627  -2.002 1.00 . A A . 349 ASP O    1 1 
       14 50109 1 1 112 ASP OD1  O  14.020 -19.021  -4.061 1.00 . A A . 349 ASP OD1  1 1 
       14 50110 1 1 112 ASP OD2  O  12.578 -19.935  -5.443 1.00 . A A . 349 ASP OD2  1 1 
       14 50111 1 1 113 ASN C    C   9.926 -14.315  -0.577 1.00 . A A . 350 ASN C    1 1 
       14 50112 1 1 113 ASN CA   C   9.618 -14.686  -2.022 1.00 . A A . 350 ASN CA   1 1 
       14 50113 1 1 113 ASN CB   C   8.096 -14.609  -2.241 1.00 . A A . 350 ASN CB   1 1 
       14 50114 1 1 113 ASN CG   C   7.688 -14.191  -3.644 1.00 . A A . 350 ASN CG   1 1 
       14 50115 1 1 113 ASN H    H   9.452 -16.742  -2.561 1.00 . A A . 350 ASN H    1 1 
       14 50116 1 1 113 ASN HA   H  10.111 -13.961  -2.672 1.00 . A A . 350 ASN HA   1 1 
       14 50117 1 1 113 ASN HB2  H   7.629 -15.557  -1.994 1.00 . A A . 350 ASN HB2  1 1 
       14 50118 1 1 113 ASN HB3  H   7.686 -13.863  -1.556 1.00 . A A . 350 ASN HB3  1 1 
       14 50119 1 1 113 ASN HD21 H   8.460 -15.854  -4.489 1.00 . A A . 350 ASN HD21 1 1 
       14 50120 1 1 113 ASN HD22 H   7.707 -14.696  -5.586 1.00 . A A . 350 ASN HD22 1 1 
       14 50121 1 1 113 ASN N    N  10.121 -16.026  -2.308 1.00 . A A . 350 ASN N    1 1 
       14 50122 1 1 113 ASN ND2  N   8.030 -14.952  -4.662 1.00 . A A . 350 ASN ND2  1 1 
       14 50123 1 1 113 ASN O    O  10.520 -13.271  -0.334 1.00 . A A . 350 ASN O    1 1 
       14 50124 1 1 113 ASN OD1  O   7.021 -13.178  -3.821 1.00 . A A . 350 ASN OD1  1 1 
       14 50125 1 1 114 VAL C    C  11.279 -14.711   2.080 1.00 . A A . 351 VAL C    1 1 
       14 50126 1 1 114 VAL CA   C   9.784 -14.872   1.808 1.00 . A A . 351 VAL CA   1 1 
       14 50127 1 1 114 VAL CB   C   9.112 -15.944   2.690 1.00 . A A . 351 VAL CB   1 1 
       14 50128 1 1 114 VAL CG1  C   9.501 -15.859   4.175 1.00 . A A . 351 VAL CG1  1 1 
       14 50129 1 1 114 VAL CG2  C   7.594 -15.761   2.597 1.00 . A A . 351 VAL CG2  1 1 
       14 50130 1 1 114 VAL H    H   9.054 -16.006   0.151 1.00 . A A . 351 VAL H    1 1 
       14 50131 1 1 114 VAL HA   H   9.322 -13.911   2.037 1.00 . A A . 351 VAL HA   1 1 
       14 50132 1 1 114 VAL HB   H   9.377 -16.936   2.320 1.00 . A A . 351 VAL HB   1 1 
       14 50133 1 1 114 VAL HG11 H   8.943 -16.600   4.747 1.00 . A A . 351 VAL HG11 1 1 
       14 50134 1 1 114 VAL HG12 H  10.562 -16.076   4.300 1.00 . A A . 351 VAL HG12 1 1 
       14 50135 1 1 114 VAL HG13 H   9.283 -14.866   4.571 1.00 . A A . 351 VAL HG13 1 1 
       14 50136 1 1 114 VAL HG21 H   7.325 -14.762   2.942 1.00 . A A . 351 VAL HG21 1 1 
       14 50137 1 1 114 VAL HG22 H   7.252 -15.885   1.572 1.00 . A A . 351 VAL HG22 1 1 
       14 50138 1 1 114 VAL HG23 H   7.090 -16.498   3.220 1.00 . A A . 351 VAL HG23 1 1 
       14 50139 1 1 114 VAL N    N   9.540 -15.152   0.392 1.00 . A A . 351 VAL N    1 1 
       14 50140 1 1 114 VAL O    O  11.651 -13.819   2.840 1.00 . A A . 351 VAL O    1 1 
       14 50141 1 1 115 ILE C    C  14.097 -14.106   1.161 1.00 . A A . 352 ILE C    1 1 
       14 50142 1 1 115 ILE CA   C  13.578 -15.483   1.617 1.00 . A A . 352 ILE CA   1 1 
       14 50143 1 1 115 ILE CB   C  14.188 -16.685   0.851 1.00 . A A . 352 ILE CB   1 1 
       14 50144 1 1 115 ILE CD1  C  14.120 -19.263   0.767 1.00 . A A . 352 ILE CD1  1 1 
       14 50145 1 1 115 ILE CG1  C  13.808 -17.999   1.575 1.00 . A A . 352 ILE CG1  1 1 
       14 50146 1 1 115 ILE CG2  C  15.715 -16.596   0.707 1.00 . A A . 352 ILE CG2  1 1 
       14 50147 1 1 115 ILE H    H  11.746 -16.242   0.843 1.00 . A A . 352 ILE H    1 1 
       14 50148 1 1 115 ILE HA   H  13.815 -15.586   2.678 1.00 . A A . 352 ILE HA   1 1 
       14 50149 1 1 115 ILE HB   H  13.765 -16.708  -0.153 1.00 . A A . 352 ILE HB   1 1 
       14 50150 1 1 115 ILE HD11 H  13.634 -19.207  -0.207 1.00 . A A . 352 ILE HD11 1 1 
       14 50151 1 1 115 ILE HD12 H  15.195 -19.377   0.635 1.00 . A A . 352 ILE HD12 1 1 
       14 50152 1 1 115 ILE HD13 H  13.746 -20.137   1.301 1.00 . A A . 352 ILE HD13 1 1 
       14 50153 1 1 115 ILE HG12 H  14.325 -18.047   2.529 1.00 . A A . 352 ILE HG12 1 1 
       14 50154 1 1 115 ILE HG13 H  12.744 -18.011   1.797 1.00 . A A . 352 ILE HG13 1 1 
       14 50155 1 1 115 ILE HG21 H  16.185 -16.641   1.686 1.00 . A A . 352 ILE HG21 1 1 
       14 50156 1 1 115 ILE HG22 H  16.093 -17.407   0.086 1.00 . A A . 352 ILE HG22 1 1 
       14 50157 1 1 115 ILE HG23 H  15.996 -15.665   0.216 1.00 . A A . 352 ILE HG23 1 1 
       14 50158 1 1 115 ILE N    N  12.127 -15.532   1.456 1.00 . A A . 352 ILE N    1 1 
       14 50159 1 1 115 ILE O    O  14.860 -13.461   1.889 1.00 . A A . 352 ILE O    1 1 
       14 50160 1 1 116 LEU C    C  13.576 -11.230   0.245 1.00 . A A . 353 LEU C    1 1 
       14 50161 1 1 116 LEU CA   C  14.044 -12.387  -0.631 1.00 . A A . 353 LEU CA   1 1 
       14 50162 1 1 116 LEU CB   C  13.432 -12.302  -2.045 1.00 . A A . 353 LEU CB   1 1 
       14 50163 1 1 116 LEU CD1  C  14.955 -10.442  -2.908 1.00 . A A . 353 LEU CD1  1 1 
       14 50164 1 1 116 LEU CD2  C  12.853 -11.034  -4.115 1.00 . A A . 353 LEU CD2  1 1 
       14 50165 1 1 116 LEU CG   C  13.514 -10.925  -2.735 1.00 . A A . 353 LEU CG   1 1 
       14 50166 1 1 116 LEU H    H  13.039 -14.253  -0.558 1.00 . A A . 353 LEU H    1 1 
       14 50167 1 1 116 LEU HA   H  15.131 -12.340  -0.709 1.00 . A A . 353 LEU HA   1 1 
       14 50168 1 1 116 LEU HB2  H  13.927 -13.036  -2.679 1.00 . A A . 353 LEU HB2  1 1 
       14 50169 1 1 116 LEU HB3  H  12.379 -12.571  -1.986 1.00 . A A . 353 LEU HB3  1 1 
       14 50170 1 1 116 LEU HD11 H  15.538 -11.160  -3.485 1.00 . A A . 353 LEU HD11 1 1 
       14 50171 1 1 116 LEU HD12 H  15.423 -10.299  -1.936 1.00 . A A . 353 LEU HD12 1 1 
       14 50172 1 1 116 LEU HD13 H  14.961  -9.479  -3.419 1.00 . A A . 353 LEU HD13 1 1 
       14 50173 1 1 116 LEU HD21 H  11.794 -11.266  -3.997 1.00 . A A . 353 LEU HD21 1 1 
       14 50174 1 1 116 LEU HD22 H  13.338 -11.810  -4.706 1.00 . A A . 353 LEU HD22 1 1 
       14 50175 1 1 116 LEU HD23 H  12.938 -10.081  -4.636 1.00 . A A . 353 LEU HD23 1 1 
       14 50176 1 1 116 LEU HG   H  12.961 -10.192  -2.151 1.00 . A A . 353 LEU HG   1 1 
       14 50177 1 1 116 LEU N    N  13.666 -13.662  -0.027 1.00 . A A . 353 LEU N    1 1 
       14 50178 1 1 116 LEU O    O  14.375 -10.387   0.638 1.00 . A A . 353 LEU O    1 1 
       14 50179 1 1 117 LEU C    C  12.389 -10.098   2.776 1.00 . A A . 354 LEU C    1 1 
       14 50180 1 1 117 LEU CA   C  11.691 -10.167   1.411 1.00 . A A . 354 LEU CA   1 1 
       14 50181 1 1 117 LEU CB   C  10.181 -10.440   1.559 1.00 . A A . 354 LEU CB   1 1 
       14 50182 1 1 117 LEU CD1  C   8.002 -11.023   0.471 1.00 . A A . 354 LEU CD1  1 1 
       14 50183 1 1 117 LEU CD2  C   9.119  -8.870  -0.159 1.00 . A A . 354 LEU CD2  1 1 
       14 50184 1 1 117 LEU CG   C   9.353 -10.327   0.259 1.00 . A A . 354 LEU CG   1 1 
       14 50185 1 1 117 LEU H    H  11.689 -11.943   0.227 1.00 . A A . 354 LEU H    1 1 
       14 50186 1 1 117 LEU HA   H  11.833  -9.206   0.911 1.00 . A A . 354 LEU HA   1 1 
       14 50187 1 1 117 LEU HB2  H  10.067 -11.440   1.976 1.00 . A A . 354 LEU HB2  1 1 
       14 50188 1 1 117 LEU HB3  H   9.755  -9.754   2.289 1.00 . A A . 354 LEU HB3  1 1 
       14 50189 1 1 117 LEU HD11 H   7.446 -11.041  -0.466 1.00 . A A . 354 LEU HD11 1 1 
       14 50190 1 1 117 LEU HD12 H   7.422 -10.507   1.238 1.00 . A A . 354 LEU HD12 1 1 
       14 50191 1 1 117 LEU HD13 H   8.161 -12.055   0.780 1.00 . A A . 354 LEU HD13 1 1 
       14 50192 1 1 117 LEU HD21 H   8.630  -8.314   0.642 1.00 . A A . 354 LEU HD21 1 1 
       14 50193 1 1 117 LEU HD22 H   8.498  -8.841  -1.055 1.00 . A A . 354 LEU HD22 1 1 
       14 50194 1 1 117 LEU HD23 H  10.072  -8.400  -0.403 1.00 . A A . 354 LEU HD23 1 1 
       14 50195 1 1 117 LEU HG   H   9.867 -10.827  -0.561 1.00 . A A . 354 LEU HG   1 1 
       14 50196 1 1 117 LEU N    N  12.290 -11.209   0.590 1.00 . A A . 354 LEU N    1 1 
       14 50197 1 1 117 LEU O    O  12.617  -9.000   3.288 1.00 . A A . 354 LEU O    1 1 
       14 50198 1 1 118 ASN C    C  14.787 -10.539   4.638 1.00 . A A . 355 ASN C    1 1 
       14 50199 1 1 118 ASN CA   C  13.434 -11.231   4.685 1.00 . A A . 355 ASN CA   1 1 
       14 50200 1 1 118 ASN CB   C  13.626 -12.648   5.242 1.00 . A A . 355 ASN CB   1 1 
       14 50201 1 1 118 ASN CG   C  12.739 -12.821   6.451 1.00 . A A . 355 ASN CG   1 1 
       14 50202 1 1 118 ASN H    H  12.562 -12.122   2.932 1.00 . A A . 355 ASN H    1 1 
       14 50203 1 1 118 ASN HA   H  12.811 -10.662   5.380 1.00 . A A . 355 ASN HA   1 1 
       14 50204 1 1 118 ASN HB2  H  13.435 -13.414   4.492 1.00 . A A . 355 ASN HB2  1 1 
       14 50205 1 1 118 ASN HB3  H  14.657 -12.782   5.576 1.00 . A A . 355 ASN HB3  1 1 
       14 50206 1 1 118 ASN HD21 H  11.429 -13.989   5.441 1.00 . A A . 355 ASN HD21 1 1 
       14 50207 1 1 118 ASN HD22 H  11.019 -13.626   7.125 1.00 . A A . 355 ASN HD22 1 1 
       14 50208 1 1 118 ASN N    N  12.766 -11.232   3.380 1.00 . A A . 355 ASN N    1 1 
       14 50209 1 1 118 ASN ND2  N  11.641 -13.537   6.319 1.00 . A A . 355 ASN ND2  1 1 
       14 50210 1 1 118 ASN O    O  15.162  -9.864   5.600 1.00 . A A . 355 ASN O    1 1 
       14 50211 1 1 118 ASN OD1  O  13.050 -12.301   7.522 1.00 . A A . 355 ASN OD1  1 1 
       14 50212 1 1 119 LYS C    C  16.709  -8.570   3.439 1.00 . A A . 356 LYS C    1 1 
       14 50213 1 1 119 LYS CA   C  16.831 -10.086   3.352 1.00 . A A . 356 LYS CA   1 1 
       14 50214 1 1 119 LYS CB   C  17.430 -10.534   2.003 1.00 . A A . 356 LYS CB   1 1 
       14 50215 1 1 119 LYS CD   C  19.975 -10.452   2.520 1.00 . A A . 356 LYS CD   1 1 
       14 50216 1 1 119 LYS CE   C  20.294 -11.925   2.224 1.00 . A A . 356 LYS CE   1 1 
       14 50217 1 1 119 LYS CG   C  18.811  -9.947   1.659 1.00 . A A . 356 LYS CG   1 1 
       14 50218 1 1 119 LYS H    H  15.149 -11.267   2.774 1.00 . A A . 356 LYS H    1 1 
       14 50219 1 1 119 LYS HA   H  17.481 -10.416   4.163 1.00 . A A . 356 LYS HA   1 1 
       14 50220 1 1 119 LYS HB2  H  17.488 -11.622   1.982 1.00 . A A . 356 LYS HB2  1 1 
       14 50221 1 1 119 LYS HB3  H  16.758 -10.223   1.208 1.00 . A A . 356 LYS HB3  1 1 
       14 50222 1 1 119 LYS HD2  H  20.842  -9.843   2.271 1.00 . A A . 356 LYS HD2  1 1 
       14 50223 1 1 119 LYS HD3  H  19.757 -10.316   3.579 1.00 . A A . 356 LYS HD3  1 1 
       14 50224 1 1 119 LYS HE2  H  19.640 -12.566   2.819 1.00 . A A . 356 LYS HE2  1 1 
       14 50225 1 1 119 LYS HE3  H  20.099 -12.125   1.172 1.00 . A A . 356 LYS HE3  1 1 
       14 50226 1 1 119 LYS HG2  H  19.037 -10.184   0.620 1.00 . A A . 356 LYS HG2  1 1 
       14 50227 1 1 119 LYS HG3  H  18.773  -8.860   1.723 1.00 . A A . 356 LYS HG3  1 1 
       14 50228 1 1 119 LYS HZ1  H  22.335 -11.714   1.905 1.00 . A A . 356 LYS HZ1  1 1 
       14 50229 1 1 119 LYS HZ2  H  21.885 -13.241   2.310 1.00 . A A . 356 LYS HZ2  1 1 
       14 50230 1 1 119 LYS HZ3  H  21.941 -12.075   3.466 1.00 . A A . 356 LYS HZ3  1 1 
       14 50231 1 1 119 LYS N    N  15.520 -10.701   3.530 1.00 . A A . 356 LYS N    1 1 
       14 50232 1 1 119 LYS NZ   N  21.708 -12.258   2.495 1.00 . A A . 356 LYS NZ   1 1 
       14 50233 1 1 119 LYS O    O  17.661  -7.930   3.863 1.00 . A A . 356 LYS O    1 1 
       14 50234 1 1 120 HIS C    C  14.990  -6.010   4.462 1.00 . A A . 357 HIS C    1 1 
       14 50235 1 1 120 HIS CA   C  15.344  -6.554   3.091 1.00 . A A . 357 HIS CA   1 1 
       14 50236 1 1 120 HIS CB   C  14.243  -6.169   2.105 1.00 . A A . 357 HIS CB   1 1 
       14 50237 1 1 120 HIS CD2  C  15.261  -7.179   0.000 1.00 . A A . 357 HIS CD2  1 1 
       14 50238 1 1 120 HIS CE1  C  15.343  -5.368  -1.228 1.00 . A A . 357 HIS CE1  1 1 
       14 50239 1 1 120 HIS CG   C  14.765  -6.121   0.707 1.00 . A A . 357 HIS CG   1 1 
       14 50240 1 1 120 HIS H    H  14.820  -8.592   2.726 1.00 . A A . 357 HIS H    1 1 
       14 50241 1 1 120 HIS HA   H  16.260  -6.061   2.767 1.00 . A A . 357 HIS HA   1 1 
       14 50242 1 1 120 HIS HB2  H  13.408  -6.865   2.162 1.00 . A A . 357 HIS HB2  1 1 
       14 50243 1 1 120 HIS HB3  H  13.869  -5.175   2.352 1.00 . A A . 357 HIS HB3  1 1 
       14 50244 1 1 120 HIS HD2  H  15.343  -8.208   0.316 1.00 . A A . 357 HIS HD2  1 1 
       14 50245 1 1 120 HIS HE1  H  15.435  -4.750  -2.100 1.00 . A A . 357 HIS HE1  1 1 
       14 50246 1 1 120 HIS HE2  H  16.041  -7.178  -2.007 1.00 . A A . 357 HIS HE2  1 1 
       14 50247 1 1 120 HIS N    N  15.564  -7.994   3.064 1.00 . A A . 357 HIS N    1 1 
       14 50248 1 1 120 HIS ND1  N  14.848  -4.962  -0.053 1.00 . A A . 357 HIS ND1  1 1 
       14 50249 1 1 120 HIS NE2  N  15.637  -6.677  -1.217 1.00 . A A . 357 HIS NE2  1 1 
       14 50250 1 1 120 HIS O    O  15.492  -4.941   4.810 1.00 . A A . 357 HIS O    1 1 
       14 50251 1 1 121 ILE C    C  14.920  -6.207   7.472 1.00 . A A . 358 ILE C    1 1 
       14 50252 1 1 121 ILE CA   C  13.708  -6.244   6.548 1.00 . A A . 358 ILE CA   1 1 
       14 50253 1 1 121 ILE CB   C  12.597  -7.142   7.144 1.00 . A A . 358 ILE CB   1 1 
       14 50254 1 1 121 ILE CD1  C  10.474  -8.449   6.576 1.00 . A A . 358 ILE CD1  1 1 
       14 50255 1 1 121 ILE CG1  C  11.401  -7.298   6.184 1.00 . A A . 358 ILE CG1  1 1 
       14 50256 1 1 121 ILE CG2  C  12.120  -6.533   8.479 1.00 . A A . 358 ILE CG2  1 1 
       14 50257 1 1 121 ILE H    H  13.761  -7.571   4.872 1.00 . A A . 358 ILE H    1 1 
       14 50258 1 1 121 ILE HA   H  13.316  -5.231   6.451 1.00 . A A . 358 ILE HA   1 1 
       14 50259 1 1 121 ILE HB   H  13.013  -8.133   7.338 1.00 . A A . 358 ILE HB   1 1 
       14 50260 1 1 121 ILE HD11 H  10.102  -8.325   7.588 1.00 . A A . 358 ILE HD11 1 1 
       14 50261 1 1 121 ILE HD12 H   9.630  -8.462   5.889 1.00 . A A . 358 ILE HD12 1 1 
       14 50262 1 1 121 ILE HD13 H  11.016  -9.392   6.517 1.00 . A A . 358 ILE HD13 1 1 
       14 50263 1 1 121 ILE HG12 H  10.840  -6.366   6.135 1.00 . A A . 358 ILE HG12 1 1 
       14 50264 1 1 121 ILE HG13 H  11.753  -7.515   5.182 1.00 . A A . 358 ILE HG13 1 1 
       14 50265 1 1 121 ILE HG21 H  11.308  -7.113   8.909 1.00 . A A . 358 ILE HG21 1 1 
       14 50266 1 1 121 ILE HG22 H  12.932  -6.518   9.206 1.00 . A A . 358 ILE HG22 1 1 
       14 50267 1 1 121 ILE HG23 H  11.767  -5.514   8.317 1.00 . A A . 358 ILE HG23 1 1 
       14 50268 1 1 121 ILE N    N  14.131  -6.698   5.221 1.00 . A A . 358 ILE N    1 1 
       14 50269 1 1 121 ILE O    O  15.221  -5.189   8.096 1.00 . A A . 358 ILE O    1 1 
       14 50270 1 1 122 ASP C    C  18.077  -7.195   7.555 1.00 . A A . 359 ASP C    1 1 
       14 50271 1 1 122 ASP CA   C  16.819  -7.477   8.377 1.00 . A A . 359 ASP CA   1 1 
       14 50272 1 1 122 ASP CB   C  16.800  -8.864   9.042 1.00 . A A . 359 ASP CB   1 1 
       14 50273 1 1 122 ASP CG   C  15.721  -8.939  10.122 1.00 . A A . 359 ASP CG   1 1 
       14 50274 1 1 122 ASP H    H  15.349  -8.129   6.998 1.00 . A A . 359 ASP H    1 1 
       14 50275 1 1 122 ASP HA   H  16.784  -6.739   9.182 1.00 . A A . 359 ASP HA   1 1 
       14 50276 1 1 122 ASP HB2  H  16.625  -9.627   8.285 1.00 . A A . 359 ASP HB2  1 1 
       14 50277 1 1 122 ASP HB3  H  17.763  -9.064   9.518 1.00 . A A . 359 ASP HB3  1 1 
       14 50278 1 1 122 ASP N    N  15.640  -7.323   7.540 1.00 . A A . 359 ASP N    1 1 
       14 50279 1 1 122 ASP O    O  19.128  -7.786   7.809 1.00 . A A . 359 ASP O    1 1 
       14 50280 1 1 122 ASP OD1  O  15.912  -8.360  11.219 1.00 . A A . 359 ASP OD1  1 1 
       14 50281 1 1 122 ASP OD2  O  14.661  -9.568   9.901 1.00 . A A . 359 ASP OD2  1 1 
       14 50282 1 1 123 ALA C    C  20.173  -5.261   6.601 1.00 . A A . 360 ALA C    1 1 
       14 50283 1 1 123 ALA CA   C  19.159  -5.990   5.736 1.00 . A A . 360 ALA CA   1 1 
       14 50284 1 1 123 ALA CB   C  18.824  -5.104   4.532 1.00 . A A . 360 ALA CB   1 1 
       14 50285 1 1 123 ALA H    H  17.122  -5.847   6.358 1.00 . A A . 360 ALA H    1 1 
       14 50286 1 1 123 ALA HA   H  19.599  -6.920   5.371 1.00 . A A . 360 ALA HA   1 1 
       14 50287 1 1 123 ALA HB1  H  18.528  -4.102   4.839 1.00 . A A . 360 ALA HB1  1 1 
       14 50288 1 1 123 ALA HB2  H  19.717  -5.040   3.915 1.00 . A A . 360 ALA HB2  1 1 
       14 50289 1 1 123 ALA HB3  H  18.026  -5.530   3.938 1.00 . A A . 360 ALA HB3  1 1 
       14 50290 1 1 123 ALA N    N  17.998  -6.316   6.547 1.00 . A A . 360 ALA N    1 1 
       14 50291 1 1 123 ALA O    O  21.323  -5.696   6.677 1.00 . A A . 360 ALA O    1 1 
       14 50292 1 1 124 TYR C    C  21.315  -4.254   9.190 1.00 . A A . 361 TYR C    1 1 
       14 50293 1 1 124 TYR CA   C  20.657  -3.390   8.112 1.00 . A A . 361 TYR CA   1 1 
       14 50294 1 1 124 TYR CB   C  19.966  -2.132   8.665 1.00 . A A . 361 TYR CB   1 1 
       14 50295 1 1 124 TYR CD1  C  19.056  -2.744  10.958 1.00 . A A . 361 TYR CD1  1 1 
       14 50296 1 1 124 TYR CD2  C  17.496  -2.009   9.250 1.00 . A A . 361 TYR CD2  1 1 
       14 50297 1 1 124 TYR CE1  C  17.982  -2.920  11.850 1.00 . A A . 361 TYR CE1  1 1 
       14 50298 1 1 124 TYR CE2  C  16.421  -2.170  10.142 1.00 . A A . 361 TYR CE2  1 1 
       14 50299 1 1 124 TYR CG   C  18.813  -2.325   9.638 1.00 . A A . 361 TYR CG   1 1 
       14 50300 1 1 124 TYR CZ   C  16.659  -2.645  11.449 1.00 . A A . 361 TYR CZ   1 1 
       14 50301 1 1 124 TYR H    H  18.795  -3.875   7.152 1.00 . A A . 361 TYR H    1 1 
       14 50302 1 1 124 TYR HA   H  21.455  -3.032   7.462 1.00 . A A . 361 TYR HA   1 1 
       14 50303 1 1 124 TYR HB2  H  20.723  -1.526   9.159 1.00 . A A . 361 TYR HB2  1 1 
       14 50304 1 1 124 TYR HB3  H  19.613  -1.545   7.817 1.00 . A A . 361 TYR HB3  1 1 
       14 50305 1 1 124 TYR HD1  H  20.068  -2.930  11.288 1.00 . A A . 361 TYR HD1  1 1 
       14 50306 1 1 124 TYR HD2  H  17.288  -1.659   8.250 1.00 . A A . 361 TYR HD2  1 1 
       14 50307 1 1 124 TYR HE1  H  18.147  -3.275  12.851 1.00 . A A . 361 TYR HE1  1 1 
       14 50308 1 1 124 TYR HE2  H  15.418  -1.938   9.813 1.00 . A A . 361 TYR HE2  1 1 
       14 50309 1 1 124 TYR HH   H  14.785  -2.880  11.894 1.00 . A A . 361 TYR HH   1 1 
       14 50310 1 1 124 TYR N    N  19.761  -4.174   7.268 1.00 . A A . 361 TYR N    1 1 
       14 50311 1 1 124 TYR O    O  22.454  -3.994   9.570 1.00 . A A . 361 TYR O    1 1 
       14 50312 1 1 124 TYR OH   O  15.639  -2.825  12.333 1.00 . A A . 361 TYR OH   1 1 
       14 50313 1 1 125 LYS C    C  22.406  -6.978  10.179 1.00 . A A . 362 LYS C    1 1 
       14 50314 1 1 125 LYS CA   C  21.165  -6.228  10.665 1.00 . A A . 362 LYS CA   1 1 
       14 50315 1 1 125 LYS CB   C  20.092  -7.240  11.080 1.00 . A A . 362 LYS CB   1 1 
       14 50316 1 1 125 LYS CD   C  19.007  -6.862  13.361 1.00 . A A . 362 LYS CD   1 1 
       14 50317 1 1 125 LYS CE   C  18.832  -8.349  13.707 1.00 . A A . 362 LYS CE   1 1 
       14 50318 1 1 125 LYS CG   C  18.922  -6.603  11.850 1.00 . A A . 362 LYS CG   1 1 
       14 50319 1 1 125 LYS H    H  19.712  -5.468   9.289 1.00 . A A . 362 LYS H    1 1 
       14 50320 1 1 125 LYS HA   H  21.466  -5.649  11.540 1.00 . A A . 362 LYS HA   1 1 
       14 50321 1 1 125 LYS HB2  H  19.709  -7.743  10.197 1.00 . A A . 362 LYS HB2  1 1 
       14 50322 1 1 125 LYS HB3  H  20.566  -8.004  11.693 1.00 . A A . 362 LYS HB3  1 1 
       14 50323 1 1 125 LYS HD2  H  19.980  -6.530  13.727 1.00 . A A . 362 LYS HD2  1 1 
       14 50324 1 1 125 LYS HD3  H  18.240  -6.277  13.870 1.00 . A A . 362 LYS HD3  1 1 
       14 50325 1 1 125 LYS HE2  H  19.530  -8.953  13.126 1.00 . A A . 362 LYS HE2  1 1 
       14 50326 1 1 125 LYS HE3  H  19.064  -8.492  14.763 1.00 . A A . 362 LYS HE3  1 1 
       14 50327 1 1 125 LYS HG2  H  18.906  -5.529  11.681 1.00 . A A . 362 LYS HG2  1 1 
       14 50328 1 1 125 LYS HG3  H  17.987  -7.002  11.466 1.00 . A A . 362 LYS HG3  1 1 
       14 50329 1 1 125 LYS HZ1  H  17.410  -9.831  13.658 1.00 . A A . 362 LYS HZ1  1 1 
       14 50330 1 1 125 LYS HZ2  H  17.152  -8.707  12.500 1.00 . A A . 362 LYS HZ2  1 1 
       14 50331 1 1 125 LYS HZ3  H  16.799  -8.373  14.069 1.00 . A A . 362 LYS HZ3  1 1 
       14 50332 1 1 125 LYS N    N  20.641  -5.315   9.651 1.00 . A A . 362 LYS N    1 1 
       14 50333 1 1 125 LYS NZ   N  17.462  -8.835  13.464 1.00 . A A . 362 LYS NZ   1 1 
       14 50334 1 1 125 LYS O    O  23.155  -7.453  11.030 1.00 . A A . 362 LYS O    1 1 
       14 50335 1 1 126 THR C    C  24.651  -6.873   7.435 1.00 . A A . 363 THR C    1 1 
       14 50336 1 1 126 THR CA   C  23.772  -7.799   8.298 1.00 . A A . 363 THR CA   1 1 
       14 50337 1 1 126 THR CB   C  23.308  -9.096   7.605 1.00 . A A . 363 THR CB   1 1 
       14 50338 1 1 126 THR CG2  C  22.693 -10.091   8.597 1.00 . A A . 363 THR CG2  1 1 
       14 50339 1 1 126 THR H    H  21.970  -6.698   8.210 1.00 . A A . 363 THR H    1 1 
       14 50340 1 1 126 THR HA   H  24.421  -8.108   9.117 1.00 . A A . 363 THR HA   1 1 
       14 50341 1 1 126 THR HB   H  24.175  -9.573   7.146 1.00 . A A . 363 THR HB   1 1 
       14 50342 1 1 126 THR HG1  H  21.529  -9.306   6.809 1.00 . A A . 363 THR HG1  1 1 
       14 50343 1 1 126 THR HG21 H  23.394 -10.280   9.412 1.00 . A A . 363 THR HG21 1 1 
       14 50344 1 1 126 THR HG22 H  22.486 -11.035   8.091 1.00 . A A . 363 THR HG22 1 1 
       14 50345 1 1 126 THR HG23 H  21.766  -9.694   9.010 1.00 . A A . 363 THR HG23 1 1 
       14 50346 1 1 126 THR N    N  22.624  -7.104   8.868 1.00 . A A . 363 THR N    1 1 
       14 50347 1 1 126 THR O    O  25.613  -7.356   6.824 1.00 . A A . 363 THR O    1 1 
       14 50348 1 1 126 THR OG1  O  22.350  -8.818   6.598 1.00 . A A . 363 THR OG1  1 1 
       14 50349 1 1 127 PHE C    C  26.444  -4.491   7.324 1.00 . A A . 364 PHE C    1 1 
       14 50350 1 1 127 PHE CA   C  25.127  -4.626   6.527 1.00 . A A . 364 PHE CA   1 1 
       14 50351 1 1 127 PHE CB   C  24.449  -3.235   6.455 1.00 . A A . 364 PHE CB   1 1 
       14 50352 1 1 127 PHE CD1  C  22.573  -3.255   4.737 1.00 . A A . 364 PHE CD1  1 1 
       14 50353 1 1 127 PHE CD2  C  24.437  -1.760   4.376 1.00 . A A . 364 PHE CD2  1 1 
       14 50354 1 1 127 PHE CE1  C  21.912  -2.724   3.618 1.00 . A A . 364 PHE CE1  1 1 
       14 50355 1 1 127 PHE CE2  C  23.790  -1.242   3.238 1.00 . A A . 364 PHE CE2  1 1 
       14 50356 1 1 127 PHE CG   C  23.829  -2.776   5.140 1.00 . A A . 364 PHE CG   1 1 
       14 50357 1 1 127 PHE CZ   C  22.520  -1.713   2.864 1.00 . A A . 364 PHE CZ   1 1 
       14 50358 1 1 127 PHE H    H  23.524  -5.225   7.814 1.00 . A A . 364 PHE H    1 1 
       14 50359 1 1 127 PHE HA   H  25.327  -5.012   5.526 1.00 . A A . 364 PHE HA   1 1 
       14 50360 1 1 127 PHE HB2  H  23.702  -3.149   7.242 1.00 . A A . 364 PHE HB2  1 1 
       14 50361 1 1 127 PHE HB3  H  25.203  -2.493   6.697 1.00 . A A . 364 PHE HB3  1 1 
       14 50362 1 1 127 PHE HD1  H  22.092  -4.012   5.311 1.00 . A A . 364 PHE HD1  1 1 
       14 50363 1 1 127 PHE HD2  H  25.392  -1.346   4.667 1.00 . A A . 364 PHE HD2  1 1 
       14 50364 1 1 127 PHE HE1  H  20.927  -3.077   3.345 1.00 . A A . 364 PHE HE1  1 1 
       14 50365 1 1 127 PHE HE2  H  24.263  -0.455   2.667 1.00 . A A . 364 PHE HE2  1 1 
       14 50366 1 1 127 PHE HZ   H  22.010  -1.318   1.996 1.00 . A A . 364 PHE HZ   1 1 
       14 50367 1 1 127 PHE N    N  24.309  -5.581   7.289 1.00 . A A . 364 PHE N    1 1 
       14 50368 1 1 127 PHE O    O  26.436  -4.771   8.525 1.00 . A A . 364 PHE O    1 1 
       14 50369 1 1 128 PRO C    C  28.690  -2.785   8.476 1.00 . A A . 365 PRO C    1 1 
       14 50370 1 1 128 PRO CA   C  28.824  -3.890   7.428 1.00 . A A . 365 PRO CA   1 1 
       14 50371 1 1 128 PRO CB   C  29.863  -3.571   6.346 1.00 . A A . 365 PRO CB   1 1 
       14 50372 1 1 128 PRO CD   C  27.701  -3.691   5.312 1.00 . A A . 365 PRO CD   1 1 
       14 50373 1 1 128 PRO CG   C  29.042  -2.966   5.204 1.00 . A A . 365 PRO CG   1 1 
       14 50374 1 1 128 PRO HA   H  29.094  -4.819   7.933 1.00 . A A . 365 PRO HA   1 1 
       14 50375 1 1 128 PRO HB2  H  30.626  -2.877   6.700 1.00 . A A . 365 PRO HB2  1 1 
       14 50376 1 1 128 PRO HB3  H  30.328  -4.498   6.011 1.00 . A A . 365 PRO HB3  1 1 
       14 50377 1 1 128 PRO HD2  H  26.896  -3.045   4.966 1.00 . A A . 365 PRO HD2  1 1 
       14 50378 1 1 128 PRO HD3  H  27.727  -4.601   4.713 1.00 . A A . 365 PRO HD3  1 1 
       14 50379 1 1 128 PRO HG2  H  28.895  -1.896   5.373 1.00 . A A . 365 PRO HG2  1 1 
       14 50380 1 1 128 PRO HG3  H  29.514  -3.139   4.237 1.00 . A A . 365 PRO HG3  1 1 
       14 50381 1 1 128 PRO N    N  27.557  -4.049   6.717 1.00 . A A . 365 PRO N    1 1 
       14 50382 1 1 128 PRO O    O  28.709  -3.082   9.690 1.00 . A A . 365 PRO O    1 1 
       14 50383 2 1  11 THR C    C -15.593 -13.880   9.146 1.00 . B B . 248 THR C    1 1 
       14 50384 2 1  11 THR CA   C -15.802 -12.641  10.030 1.00 . B B . 248 THR CA   1 1 
       14 50385 2 1  11 THR CB   C -17.194 -12.619  10.669 1.00 . B B . 248 THR CB   1 1 
       14 50386 2 1  11 THR CG2  C -17.236 -11.630  11.842 1.00 . B B . 248 THR CG2  1 1 
       14 50387 2 1  11 THR H    H -16.191 -11.241   8.520 1.00 . B B . 248 THR H    1 1 
       14 50388 2 1  11 THR HA   H -15.074 -12.695  10.839 1.00 . B B . 248 THR HA   1 1 
       14 50389 2 1  11 THR HB   H -17.426 -13.617  11.039 1.00 . B B . 248 THR HB   1 1 
       14 50390 2 1  11 THR HG1  H -19.034 -12.305  10.132 1.00 . B B . 248 THR HG1  1 1 
       14 50391 2 1  11 THR HG21 H -18.177 -11.730  12.381 1.00 . B B . 248 THR HG21 1 1 
       14 50392 2 1  11 THR HG22 H -17.150 -10.604  11.486 1.00 . B B . 248 THR HG22 1 1 
       14 50393 2 1  11 THR HG23 H -16.419 -11.841  12.534 1.00 . B B . 248 THR HG23 1 1 
       14 50394 2 1  11 THR N    N -15.573 -11.394   9.291 1.00 . B B . 248 THR N    1 1 
       14 50395 2 1  11 THR O    O -15.012 -14.871   9.598 1.00 . B B . 248 THR O    1 1 
       14 50396 2 1  11 THR OG1  O -18.160 -12.230   9.711 1.00 . B B . 248 THR OG1  1 1 
       14 50397 2 1  12 LYS C    C -14.512 -15.121   6.479 1.00 . B B . 249 LYS C    1 1 
       14 50398 2 1  12 LYS CA   C -15.942 -14.998   6.992 1.00 . B B . 249 LYS CA   1 1 
       14 50399 2 1  12 LYS CB   C -16.917 -14.913   5.802 1.00 . B B . 249 LYS CB   1 1 
       14 50400 2 1  12 LYS CD   C -19.227 -14.245   6.735 1.00 . B B . 249 LYS CD   1 1 
       14 50401 2 1  12 LYS CE   C -20.647 -14.739   7.046 1.00 . B B . 249 LYS CE   1 1 
       14 50402 2 1  12 LYS CG   C -18.348 -15.359   6.144 1.00 . B B . 249 LYS CG   1 1 
       14 50403 2 1  12 LYS H    H -16.552 -13.041   7.537 1.00 . B B . 249 LYS H    1 1 
       14 50404 2 1  12 LYS HA   H -16.181 -15.907   7.545 1.00 . B B . 249 LYS HA   1 1 
       14 50405 2 1  12 LYS HB2  H -16.916 -13.910   5.372 1.00 . B B . 249 LYS HB2  1 1 
       14 50406 2 1  12 LYS HB3  H -16.555 -15.594   5.029 1.00 . B B . 249 LYS HB3  1 1 
       14 50407 2 1  12 LYS HD2  H -18.786 -13.893   7.665 1.00 . B B . 249 LYS HD2  1 1 
       14 50408 2 1  12 LYS HD3  H -19.278 -13.407   6.038 1.00 . B B . 249 LYS HD3  1 1 
       14 50409 2 1  12 LYS HE2  H -20.590 -15.535   7.790 1.00 . B B . 249 LYS HE2  1 1 
       14 50410 2 1  12 LYS HE3  H -21.226 -13.920   7.471 1.00 . B B . 249 LYS HE3  1 1 
       14 50411 2 1  12 LYS HG2  H -18.806 -15.712   5.220 1.00 . B B . 249 LYS HG2  1 1 
       14 50412 2 1  12 LYS HG3  H -18.312 -16.201   6.836 1.00 . B B . 249 LYS HG3  1 1 
       14 50413 2 1  12 LYS HZ1  H -22.289 -15.556   6.107 1.00 . B B . 249 LYS HZ1  1 1 
       14 50414 2 1  12 LYS HZ2  H -20.879 -16.078   5.512 1.00 . B B . 249 LYS HZ2  1 1 
       14 50415 2 1  12 LYS HZ3  H -21.406 -14.544   5.127 1.00 . B B . 249 LYS HZ3  1 1 
       14 50416 2 1  12 LYS N    N -16.081 -13.865   7.898 1.00 . B B . 249 LYS N    1 1 
       14 50417 2 1  12 LYS NZ   N -21.351 -15.250   5.855 1.00 . B B . 249 LYS NZ   1 1 
       14 50418 2 1  12 LYS O    O -14.047 -14.275   5.714 1.00 . B B . 249 LYS O    1 1 
       14 50419 2 1  13 LYS C    C -12.545 -17.079   5.135 1.00 . B B . 250 LYS C    1 1 
       14 50420 2 1  13 LYS CA   C -12.421 -16.408   6.509 1.00 . B B . 250 LYS CA   1 1 
       14 50421 2 1  13 LYS CB   C -11.689 -17.361   7.474 1.00 . B B . 250 LYS CB   1 1 
       14 50422 2 1  13 LYS CD   C -10.477 -17.662   9.706 1.00 . B B . 250 LYS CD   1 1 
       14 50423 2 1  13 LYS CE   C -11.301 -18.864  10.190 1.00 . B B . 250 LYS CE   1 1 
       14 50424 2 1  13 LYS CG   C -11.291 -16.709   8.810 1.00 . B B . 250 LYS CG   1 1 
       14 50425 2 1  13 LYS H    H -14.231 -16.793   7.581 1.00 . B B . 250 LYS H    1 1 
       14 50426 2 1  13 LYS HA   H -11.858 -15.478   6.400 1.00 . B B . 250 LYS HA   1 1 
       14 50427 2 1  13 LYS HB2  H -12.317 -18.233   7.660 1.00 . B B . 250 LYS HB2  1 1 
       14 50428 2 1  13 LYS HB3  H -10.777 -17.704   6.981 1.00 . B B . 250 LYS HB3  1 1 
       14 50429 2 1  13 LYS HD2  H  -9.610 -18.020   9.150 1.00 . B B . 250 LYS HD2  1 1 
       14 50430 2 1  13 LYS HD3  H -10.114 -17.104  10.569 1.00 . B B . 250 LYS HD3  1 1 
       14 50431 2 1  13 LYS HE2  H -12.176 -18.507  10.739 1.00 . B B . 250 LYS HE2  1 1 
       14 50432 2 1  13 LYS HE3  H -11.648 -19.420   9.320 1.00 . B B . 250 LYS HE3  1 1 
       14 50433 2 1  13 LYS HG2  H -10.677 -15.833   8.598 1.00 . B B . 250 LYS HG2  1 1 
       14 50434 2 1  13 LYS HG3  H -12.180 -16.377   9.346 1.00 . B B . 250 LYS HG3  1 1 
       14 50435 2 1  13 LYS HZ1  H -10.965 -20.687  11.107 1.00 . B B . 250 LYS HZ1  1 1 
       14 50436 2 1  13 LYS HZ2  H -10.483 -19.407  12.005 1.00 . B B . 250 LYS HZ2  1 1 
       14 50437 2 1  13 LYS HZ3  H  -9.569 -19.910  10.734 1.00 . B B . 250 LYS HZ3  1 1 
       14 50438 2 1  13 LYS N    N -13.783 -16.130   6.959 1.00 . B B . 250 LYS N    1 1 
       14 50439 2 1  13 LYS NZ   N -10.523 -19.776  11.058 1.00 . B B . 250 LYS NZ   1 1 
       14 50440 2 1  13 LYS O    O -11.680 -16.887   4.283 1.00 . B B . 250 LYS O    1 1 
       14 50441 2 1  14 SER C    C -14.358 -17.639   2.573 1.00 . B B . 251 SER C    1 1 
       14 50442 2 1  14 SER CA   C -14.004 -18.579   3.741 1.00 . B B . 251 SER CA   1 1 
       14 50443 2 1  14 SER CB   C -15.144 -19.553   4.115 1.00 . B B . 251 SER CB   1 1 
       14 50444 2 1  14 SER H    H -14.296 -17.953   5.671 1.00 . B B . 251 SER H    1 1 
       14 50445 2 1  14 SER HA   H -13.150 -19.183   3.453 1.00 . B B . 251 SER HA   1 1 
       14 50446 2 1  14 SER HB2  H -15.858 -19.625   3.296 1.00 . B B . 251 SER HB2  1 1 
       14 50447 2 1  14 SER HB3  H -14.721 -20.546   4.260 1.00 . B B . 251 SER HB3  1 1 
       14 50448 2 1  14 SER HG   H -16.749 -19.509   5.231 1.00 . B B . 251 SER HG   1 1 
       14 50449 2 1  14 SER N    N -13.625 -17.835   4.927 1.00 . B B . 251 SER N    1 1 
       14 50450 2 1  14 SER O    O -15.533 -17.431   2.255 1.00 . B B . 251 SER O    1 1 
       14 50451 2 1  14 SER OG   O -15.822 -19.182   5.316 1.00 . B B . 251 SER OG   1 1 
       14 50452 2 1  15 ALA C    C -13.017 -16.706  -0.471 1.00 . B B . 252 ALA C    1 1 
       14 50453 2 1  15 ALA CA   C -13.492 -16.089   0.849 1.00 . B B . 252 ALA CA   1 1 
       14 50454 2 1  15 ALA CB   C -12.750 -14.784   1.148 1.00 . B B . 252 ALA CB   1 1 
       14 50455 2 1  15 ALA H    H -12.416 -17.235   2.304 1.00 . B B . 252 ALA H    1 1 
       14 50456 2 1  15 ALA HA   H -14.547 -15.839   0.723 1.00 . B B . 252 ALA HA   1 1 
       14 50457 2 1  15 ALA HB1  H -12.900 -14.087   0.323 1.00 . B B . 252 ALA HB1  1 1 
       14 50458 2 1  15 ALA HB2  H -13.142 -14.338   2.062 1.00 . B B . 252 ALA HB2  1 1 
       14 50459 2 1  15 ALA HB3  H -11.682 -14.972   1.263 1.00 . B B . 252 ALA HB3  1 1 
       14 50460 2 1  15 ALA N    N -13.347 -17.007   1.975 1.00 . B B . 252 ALA N    1 1 
       14 50461 2 1  15 ALA O    O -13.313 -16.153  -1.531 1.00 . B B . 252 ALA O    1 1 
       14 50462 2 1  16 ALA C    C -12.837 -19.367  -2.245 1.00 . B B . 253 ALA C    1 1 
       14 50463 2 1  16 ALA CA   C -11.767 -18.460  -1.642 1.00 . B B . 253 ALA CA   1 1 
       14 50464 2 1  16 ALA CB   C -10.486 -19.247  -1.348 1.00 . B B . 253 ALA CB   1 1 
       14 50465 2 1  16 ALA H    H -12.038 -18.252   0.449 1.00 . B B . 253 ALA H    1 1 
       14 50466 2 1  16 ALA HA   H -11.518 -17.692  -2.378 1.00 . B B . 253 ALA HA   1 1 
       14 50467 2 1  16 ALA HB1  H -10.093 -19.656  -2.279 1.00 . B B . 253 ALA HB1  1 1 
       14 50468 2 1  16 ALA HB2  H  -9.735 -18.588  -0.909 1.00 . B B . 253 ALA HB2  1 1 
       14 50469 2 1  16 ALA HB3  H -10.689 -20.074  -0.673 1.00 . B B . 253 ALA HB3  1 1 
       14 50470 2 1  16 ALA N    N -12.265 -17.812  -0.438 1.00 . B B . 253 ALA N    1 1 
       14 50471 2 1  16 ALA O    O -13.005 -19.357  -3.463 1.00 . B B . 253 ALA O    1 1 
       14 50472 2 1  17 GLU C    C -15.671 -20.197  -2.684 1.00 . B B . 254 GLU C    1 1 
       14 50473 2 1  17 GLU CA   C -14.598 -21.045  -1.996 1.00 . B B . 254 GLU CA   1 1 
       14 50474 2 1  17 GLU CB   C -15.310 -21.909  -0.938 1.00 . B B . 254 GLU CB   1 1 
       14 50475 2 1  17 GLU CD   C -13.566 -22.492   0.857 1.00 . B B . 254 GLU CD   1 1 
       14 50476 2 1  17 GLU CG   C -14.474 -23.004  -0.259 1.00 . B B . 254 GLU CG   1 1 
       14 50477 2 1  17 GLU H    H -13.394 -20.153  -0.443 1.00 . B B . 254 GLU H    1 1 
       14 50478 2 1  17 GLU HA   H -14.152 -21.709  -2.736 1.00 . B B . 254 GLU HA   1 1 
       14 50479 2 1  17 GLU HB2  H -15.756 -21.257  -0.188 1.00 . B B . 254 GLU HB2  1 1 
       14 50480 2 1  17 GLU HB3  H -16.132 -22.419  -1.444 1.00 . B B . 254 GLU HB3  1 1 
       14 50481 2 1  17 GLU HG2  H -15.160 -23.721   0.188 1.00 . B B . 254 GLU HG2  1 1 
       14 50482 2 1  17 GLU HG3  H -13.887 -23.532  -1.010 1.00 . B B . 254 GLU HG3  1 1 
       14 50483 2 1  17 GLU N    N -13.557 -20.167  -1.443 1.00 . B B . 254 GLU N    1 1 
       14 50484 2 1  17 GLU O    O -16.099 -20.535  -3.789 1.00 . B B . 254 GLU O    1 1 
       14 50485 2 1  17 GLU OE1  O -13.948 -21.539   1.577 1.00 . B B . 254 GLU OE1  1 1 
       14 50486 2 1  17 GLU OE2  O -12.435 -23.009   0.997 1.00 . B B . 254 GLU OE2  1 1 
       14 50487 2 1  18 ALA C    C -17.105 -17.866  -3.942 1.00 . B B . 255 ALA C    1 1 
       14 50488 2 1  18 ALA CA   C -17.059 -18.123  -2.436 1.00 . B B . 255 ALA CA   1 1 
       14 50489 2 1  18 ALA CB   C -16.884 -16.826  -1.636 1.00 . B B . 255 ALA CB   1 1 
       14 50490 2 1  18 ALA H    H -15.610 -18.942  -1.136 1.00 . B B . 255 ALA H    1 1 
       14 50491 2 1  18 ALA HA   H -18.024 -18.547  -2.154 1.00 . B B . 255 ALA HA   1 1 
       14 50492 2 1  18 ALA HB1  H -15.933 -16.354  -1.881 1.00 . B B . 255 ALA HB1  1 1 
       14 50493 2 1  18 ALA HB2  H -17.692 -16.134  -1.878 1.00 . B B . 255 ALA HB2  1 1 
       14 50494 2 1  18 ALA HB3  H -16.910 -17.039  -0.567 1.00 . B B . 255 ALA HB3  1 1 
       14 50495 2 1  18 ALA N    N -16.050 -19.090  -2.032 1.00 . B B . 255 ALA N    1 1 
       14 50496 2 1  18 ALA O    O -18.146 -18.112  -4.556 1.00 . B B . 255 ALA O    1 1 
       14 50497 2 1  19 SER C    C -14.564 -16.796  -6.442 1.00 . B B . 256 SER C    1 1 
       14 50498 2 1  19 SER CA   C -15.990 -17.060  -5.968 1.00 . B B . 256 SER CA   1 1 
       14 50499 2 1  19 SER CB   C -16.884 -15.852  -6.308 1.00 . B B . 256 SER CB   1 1 
       14 50500 2 1  19 SER H    H -15.189 -17.156  -4.004 1.00 . B B . 256 SER H    1 1 
       14 50501 2 1  19 SER HA   H -16.376 -17.927  -6.508 1.00 . B B . 256 SER HA   1 1 
       14 50502 2 1  19 SER HB2  H -16.417 -15.262  -7.092 1.00 . B B . 256 SER HB2  1 1 
       14 50503 2 1  19 SER HB3  H -17.829 -16.234  -6.692 1.00 . B B . 256 SER HB3  1 1 
       14 50504 2 1  19 SER HG   H -18.134 -14.916  -5.175 1.00 . B B . 256 SER HG   1 1 
       14 50505 2 1  19 SER N    N -16.029 -17.343  -4.536 1.00 . B B . 256 SER N    1 1 
       14 50506 2 1  19 SER O    O -13.708 -16.372  -5.660 1.00 . B B . 256 SER O    1 1 
       14 50507 2 1  19 SER OG   O -17.161 -14.990  -5.215 1.00 . B B . 256 SER OG   1 1 
       14 50508 2 1  20 LYS C    C -12.885 -15.291  -8.546 1.00 . B B . 257 LYS C    1 1 
       14 50509 2 1  20 LYS CA   C -13.020 -16.798  -8.359 1.00 . B B . 257 LYS CA   1 1 
       14 50510 2 1  20 LYS CB   C -12.936 -17.550  -9.703 1.00 . B B . 257 LYS CB   1 1 
       14 50511 2 1  20 LYS CD   C -13.056 -19.883 -10.758 1.00 . B B . 257 LYS CD   1 1 
       14 50512 2 1  20 LYS CE   C -13.060 -21.374 -10.396 1.00 . B B . 257 LYS CE   1 1 
       14 50513 2 1  20 LYS CG   C -12.839 -19.067  -9.479 1.00 . B B . 257 LYS CG   1 1 
       14 50514 2 1  20 LYS H    H -15.066 -17.365  -8.321 1.00 . B B . 257 LYS H    1 1 
       14 50515 2 1  20 LYS HA   H -12.228 -17.152  -7.698 1.00 . B B . 257 LYS HA   1 1 
       14 50516 2 1  20 LYS HB2  H -13.819 -17.320 -10.302 1.00 . B B . 257 LYS HB2  1 1 
       14 50517 2 1  20 LYS HB3  H -12.052 -17.217 -10.250 1.00 . B B . 257 LYS HB3  1 1 
       14 50518 2 1  20 LYS HD2  H -14.017 -19.611 -11.197 1.00 . B B . 257 LYS HD2  1 1 
       14 50519 2 1  20 LYS HD3  H -12.260 -19.673 -11.475 1.00 . B B . 257 LYS HD3  1 1 
       14 50520 2 1  20 LYS HE2  H -12.057 -21.673 -10.085 1.00 . B B . 257 LYS HE2  1 1 
       14 50521 2 1  20 LYS HE3  H -13.740 -21.540  -9.558 1.00 . B B . 257 LYS HE3  1 1 
       14 50522 2 1  20 LYS HG2  H -11.857 -19.302  -9.065 1.00 . B B . 257 LYS HG2  1 1 
       14 50523 2 1  20 LYS HG3  H -13.600 -19.367  -8.761 1.00 . B B . 257 LYS HG3  1 1 
       14 50524 2 1  20 LYS HZ1  H -13.492 -23.199 -11.236 1.00 . B B . 257 LYS HZ1  1 1 
       14 50525 2 1  20 LYS HZ2  H -12.857 -22.129 -12.311 1.00 . B B . 257 LYS HZ2  1 1 
       14 50526 2 1  20 LYS HZ3  H -14.429 -21.983 -11.825 1.00 . B B . 257 LYS HZ3  1 1 
       14 50527 2 1  20 LYS N    N -14.316 -17.022  -7.734 1.00 . B B . 257 LYS N    1 1 
       14 50528 2 1  20 LYS NZ   N -13.491 -22.224 -11.521 1.00 . B B . 257 LYS NZ   1 1 
       14 50529 2 1  20 LYS O    O -13.561 -14.729  -9.409 1.00 . B B . 257 LYS O    1 1 
       14 50530 2 1  21 LYS C    C -10.382 -13.032  -7.324 1.00 . B B . 258 LYS C    1 1 
       14 50531 2 1  21 LYS CA   C -11.849 -13.187  -7.726 1.00 . B B . 258 LYS CA   1 1 
       14 50532 2 1  21 LYS CB   C -12.781 -12.407  -6.783 1.00 . B B . 258 LYS CB   1 1 
       14 50533 2 1  21 LYS CD   C -15.153 -11.477  -6.426 1.00 . B B . 258 LYS CD   1 1 
       14 50534 2 1  21 LYS CE   C -14.795  -9.984  -6.367 1.00 . B B . 258 LYS CE   1 1 
       14 50535 2 1  21 LYS CG   C -14.225 -12.321  -7.313 1.00 . B B . 258 LYS CG   1 1 
       14 50536 2 1  21 LYS H    H -11.586 -15.144  -7.000 1.00 . B B . 258 LYS H    1 1 
       14 50537 2 1  21 LYS HA   H -11.983 -12.837  -8.749 1.00 . B B . 258 LYS HA   1 1 
       14 50538 2 1  21 LYS HB2  H -12.774 -12.874  -5.797 1.00 . B B . 258 LYS HB2  1 1 
       14 50539 2 1  21 LYS HB3  H -12.383 -11.397  -6.685 1.00 . B B . 258 LYS HB3  1 1 
       14 50540 2 1  21 LYS HD2  H -16.176 -11.587  -6.787 1.00 . B B . 258 LYS HD2  1 1 
       14 50541 2 1  21 LYS HD3  H -15.121 -11.878  -5.412 1.00 . B B . 258 LYS HD3  1 1 
       14 50542 2 1  21 LYS HE2  H -15.384  -9.528  -5.573 1.00 . B B . 258 LYS HE2  1 1 
       14 50543 2 1  21 LYS HE3  H -13.743  -9.876  -6.094 1.00 . B B . 258 LYS HE3  1 1 
       14 50544 2 1  21 LYS HG2  H -14.218 -11.903  -8.319 1.00 . B B . 258 LYS HG2  1 1 
       14 50545 2 1  21 LYS HG3  H -14.643 -13.326  -7.367 1.00 . B B . 258 LYS HG3  1 1 
       14 50546 2 1  21 LYS HZ1  H -14.846  -8.280  -7.533 1.00 . B B . 258 LYS HZ1  1 1 
       14 50547 2 1  21 LYS HZ2  H -16.039  -9.367  -7.911 1.00 . B B . 258 LYS HZ2  1 1 
       14 50548 2 1  21 LYS HZ3  H -14.504  -9.644  -8.382 1.00 . B B . 258 LYS HZ3  1 1 
       14 50549 2 1  21 LYS N    N -12.114 -14.624  -7.690 1.00 . B B . 258 LYS N    1 1 
       14 50550 2 1  21 LYS NZ   N -15.063  -9.271  -7.634 1.00 . B B . 258 LYS NZ   1 1 
       14 50551 2 1  21 LYS O    O  -9.944 -13.770  -6.436 1.00 . B B . 258 LYS O    1 1 
       14 50552 2 1  22 PRO C    C  -8.005 -11.552  -6.097 1.00 . B B . 259 PRO C    1 1 
       14 50553 2 1  22 PRO CA   C  -8.212 -11.919  -7.564 1.00 . B B . 259 PRO CA   1 1 
       14 50554 2 1  22 PRO CB   C  -7.681 -10.857  -8.531 1.00 . B B . 259 PRO CB   1 1 
       14 50555 2 1  22 PRO CD   C -10.013 -11.160  -8.941 1.00 . B B . 259 PRO CD   1 1 
       14 50556 2 1  22 PRO CG   C  -8.926 -10.098  -8.988 1.00 . B B . 259 PRO CG   1 1 
       14 50557 2 1  22 PRO HA   H  -7.688 -12.843  -7.783 1.00 . B B . 259 PRO HA   1 1 
       14 50558 2 1  22 PRO HB2  H  -6.952 -10.200  -8.063 1.00 . B B . 259 PRO HB2  1 1 
       14 50559 2 1  22 PRO HB3  H  -7.230 -11.362  -9.385 1.00 . B B . 259 PRO HB3  1 1 
       14 50560 2 1  22 PRO HD2  H -10.987 -10.708  -8.750 1.00 . B B . 259 PRO HD2  1 1 
       14 50561 2 1  22 PRO HD3  H -10.013 -11.700  -9.885 1.00 . B B . 259 PRO HD3  1 1 
       14 50562 2 1  22 PRO HG2  H  -9.163  -9.310  -8.284 1.00 . B B . 259 PRO HG2  1 1 
       14 50563 2 1  22 PRO HG3  H  -8.819  -9.681  -9.987 1.00 . B B . 259 PRO HG3  1 1 
       14 50564 2 1  22 PRO N    N  -9.621 -12.080  -7.893 1.00 . B B . 259 PRO N    1 1 
       14 50565 2 1  22 PRO O    O  -8.307 -10.442  -5.662 1.00 . B B . 259 PRO O    1 1 
       14 50566 2 1  23 ARG C    C  -6.155 -10.996  -3.589 1.00 . B B . 260 ARG C    1 1 
       14 50567 2 1  23 ARG CA   C  -6.986 -12.243  -3.941 1.00 . B B . 260 ARG CA   1 1 
       14 50568 2 1  23 ARG CB   C  -6.417 -13.563  -3.357 1.00 . B B . 260 ARG CB   1 1 
       14 50569 2 1  23 ARG CD   C  -4.229 -13.738  -4.644 1.00 . B B . 260 ARG CD   1 1 
       14 50570 2 1  23 ARG CG   C  -5.543 -14.431  -4.288 1.00 . B B . 260 ARG CG   1 1 
       14 50571 2 1  23 ARG CZ   C  -2.408 -13.838  -6.341 1.00 . B B . 260 ARG CZ   1 1 
       14 50572 2 1  23 ARG H    H  -7.086 -13.304  -5.807 1.00 . B B . 260 ARG H    1 1 
       14 50573 2 1  23 ARG HA   H  -7.947 -12.088  -3.440 1.00 . B B . 260 ARG HA   1 1 
       14 50574 2 1  23 ARG HB2  H  -5.860 -13.349  -2.444 1.00 . B B . 260 ARG HB2  1 1 
       14 50575 2 1  23 ARG HB3  H  -7.268 -14.181  -3.064 1.00 . B B . 260 ARG HB3  1 1 
       14 50576 2 1  23 ARG HD2  H  -4.391 -12.674  -4.770 1.00 . B B . 260 ARG HD2  1 1 
       14 50577 2 1  23 ARG HD3  H  -3.563 -13.900  -3.807 1.00 . B B . 260 ARG HD3  1 1 
       14 50578 2 1  23 ARG HE   H  -4.093 -14.991  -6.355 1.00 . B B . 260 ARG HE   1 1 
       14 50579 2 1  23 ARG HG2  H  -5.306 -15.361  -3.772 1.00 . B B . 260 ARG HG2  1 1 
       14 50580 2 1  23 ARG HG3  H  -6.095 -14.689  -5.188 1.00 . B B . 260 ARG HG3  1 1 
       14 50581 2 1  23 ARG HH11 H  -1.761 -12.948  -4.626 1.00 . B B . 260 ARG HH11 1 1 
       14 50582 2 1  23 ARG HH12 H  -0.745 -12.735  -6.023 1.00 . B B . 260 ARG HH12 1 1 
       14 50583 2 1  23 ARG HH21 H  -2.410 -14.940  -8.098 1.00 . B B . 260 ARG HH21 1 1 
       14 50584 2 1  23 ARG HH22 H  -1.013 -13.968  -7.805 1.00 . B B . 260 ARG HH22 1 1 
       14 50585 2 1  23 ARG N    N  -7.286 -12.407  -5.370 1.00 . B B . 260 ARG N    1 1 
       14 50586 2 1  23 ARG NE   N  -3.608 -14.228  -5.883 1.00 . B B . 260 ARG NE   1 1 
       14 50587 2 1  23 ARG NH1  N  -1.650 -13.001  -5.640 1.00 . B B . 260 ARG NH1  1 1 
       14 50588 2 1  23 ARG NH2  N  -1.953 -14.244  -7.520 1.00 . B B . 260 ARG NH2  1 1 
       14 50589 2 1  23 ARG O    O  -6.128 -10.598  -2.422 1.00 . B B . 260 ARG O    1 1 
       14 50590 2 1  24 GLN C    C  -5.204  -7.943  -5.191 1.00 . B B . 261 GLN C    1 1 
       14 50591 2 1  24 GLN CA   C  -4.696  -9.135  -4.367 1.00 . B B . 261 GLN CA   1 1 
       14 50592 2 1  24 GLN CB   C  -3.219  -9.424  -4.710 1.00 . B B . 261 GLN CB   1 1 
       14 50593 2 1  24 GLN CD   C  -2.278  -9.720  -2.342 1.00 . B B . 261 GLN CD   1 1 
       14 50594 2 1  24 GLN CG   C  -2.502 -10.350  -3.716 1.00 . B B . 261 GLN CG   1 1 
       14 50595 2 1  24 GLN H    H  -5.579 -10.735  -5.489 1.00 . B B . 261 GLN H    1 1 
       14 50596 2 1  24 GLN HA   H  -4.742  -8.826  -3.324 1.00 . B B . 261 GLN HA   1 1 
       14 50597 2 1  24 GLN HB2  H  -3.170  -9.872  -5.703 1.00 . B B . 261 GLN HB2  1 1 
       14 50598 2 1  24 GLN HB3  H  -2.667  -8.485  -4.749 1.00 . B B . 261 GLN HB3  1 1 
       14 50599 2 1  24 GLN HE21 H  -0.457  -9.042  -2.861 1.00 . B B . 261 GLN HE21 1 1 
       14 50600 2 1  24 GLN HE22 H  -0.864  -8.753  -1.200 1.00 . B B . 261 GLN HE22 1 1 
       14 50601 2 1  24 GLN HG2  H  -3.082 -11.262  -3.590 1.00 . B B . 261 GLN HG2  1 1 
       14 50602 2 1  24 GLN HG3  H  -1.535 -10.628  -4.136 1.00 . B B . 261 GLN HG3  1 1 
       14 50603 2 1  24 GLN N    N  -5.512 -10.342  -4.565 1.00 . B B . 261 GLN N    1 1 
       14 50604 2 1  24 GLN NE2  N  -1.159  -9.063  -2.123 1.00 . B B . 261 GLN NE2  1 1 
       14 50605 2 1  24 GLN O    O  -4.968  -6.798  -4.809 1.00 . B B . 261 GLN O    1 1 
       14 50606 2 1  24 GLN OE1  O  -3.141  -9.801  -1.472 1.00 . B B . 261 GLN OE1  1 1 
       14 50607 2 1  25 LYS C    C  -7.976  -6.909  -7.076 1.00 . B B . 262 LYS C    1 1 
       14 50608 2 1  25 LYS CA   C  -6.463  -7.119  -7.161 1.00 . B B . 262 LYS CA   1 1 
       14 50609 2 1  25 LYS CB   C  -6.005  -7.387  -8.615 1.00 . B B . 262 LYS CB   1 1 
       14 50610 2 1  25 LYS CD   C  -3.592  -6.456  -8.331 1.00 . B B . 262 LYS CD   1 1 
       14 50611 2 1  25 LYS CE   C  -2.928  -7.828  -8.451 1.00 . B B . 262 LYS CE   1 1 
       14 50612 2 1  25 LYS CG   C  -4.918  -6.417  -9.107 1.00 . B B . 262 LYS CG   1 1 
       14 50613 2 1  25 LYS H    H  -6.120  -9.126  -6.564 1.00 . B B . 262 LYS H    1 1 
       14 50614 2 1  25 LYS HA   H  -6.038  -6.163  -6.855 1.00 . B B . 262 LYS HA   1 1 
       14 50615 2 1  25 LYS HB2  H  -5.647  -8.410  -8.728 1.00 . B B . 262 LYS HB2  1 1 
       14 50616 2 1  25 LYS HB3  H  -6.855  -7.284  -9.293 1.00 . B B . 262 LYS HB3  1 1 
       14 50617 2 1  25 LYS HD2  H  -2.938  -5.695  -8.758 1.00 . B B . 262 LYS HD2  1 1 
       14 50618 2 1  25 LYS HD3  H  -3.742  -6.215  -7.279 1.00 . B B . 262 LYS HD3  1 1 
       14 50619 2 1  25 LYS HE2  H  -3.423  -8.543  -7.797 1.00 . B B . 262 LYS HE2  1 1 
       14 50620 2 1  25 LYS HE3  H  -3.021  -8.171  -9.482 1.00 . B B . 262 LYS HE3  1 1 
       14 50621 2 1  25 LYS HG2  H  -4.711  -6.641 -10.153 1.00 . B B . 262 LYS HG2  1 1 
       14 50622 2 1  25 LYS HG3  H  -5.310  -5.404  -9.075 1.00 . B B . 262 LYS HG3  1 1 
       14 50623 2 1  25 LYS HZ1  H  -1.246  -7.314  -7.280 1.00 . B B . 262 LYS HZ1  1 1 
       14 50624 2 1  25 LYS HZ2  H  -0.986  -7.312  -8.900 1.00 . B B . 262 LYS HZ2  1 1 
       14 50625 2 1  25 LYS HZ3  H  -1.093  -8.716  -8.151 1.00 . B B . 262 LYS HZ3  1 1 
       14 50626 2 1  25 LYS N    N  -5.943  -8.176  -6.284 1.00 . B B . 262 LYS N    1 1 
       14 50627 2 1  25 LYS NZ   N  -1.491  -7.781  -8.145 1.00 . B B . 262 LYS NZ   1 1 
       14 50628 2 1  25 LYS O    O  -8.458  -5.986  -7.719 1.00 . B B . 262 LYS O    1 1 
       14 50629 2 1  26 ARG C    C -10.840  -6.403  -6.425 1.00 . B B . 263 ARG C    1 1 
       14 50630 2 1  26 ARG CA   C -10.144  -7.709  -6.051 1.00 . B B . 263 ARG CA   1 1 
       14 50631 2 1  26 ARG CB   C -10.502  -8.156  -4.624 1.00 . B B . 263 ARG CB   1 1 
       14 50632 2 1  26 ARG CD   C  -8.535  -8.236  -3.003 1.00 . B B . 263 ARG CD   1 1 
       14 50633 2 1  26 ARG CG   C  -9.750  -7.442  -3.490 1.00 . B B . 263 ARG CG   1 1 
       14 50634 2 1  26 ARG CZ   C  -8.353  -7.741  -0.552 1.00 . B B . 263 ARG CZ   1 1 
       14 50635 2 1  26 ARG H    H  -8.200  -8.449  -5.800 1.00 . B B . 263 ARG H    1 1 
       14 50636 2 1  26 ARG HA   H -10.557  -8.474  -6.704 1.00 . B B . 263 ARG HA   1 1 
       14 50637 2 1  26 ARG HB2  H -11.570  -7.981  -4.483 1.00 . B B . 263 ARG HB2  1 1 
       14 50638 2 1  26 ARG HB3  H -10.345  -9.231  -4.538 1.00 . B B . 263 ARG HB3  1 1 
       14 50639 2 1  26 ARG HD2  H  -8.835  -9.258  -2.764 1.00 . B B . 263 ARG HD2  1 1 
       14 50640 2 1  26 ARG HD3  H  -7.790  -8.277  -3.795 1.00 . B B . 263 ARG HD3  1 1 
       14 50641 2 1  26 ARG HE   H  -7.088  -7.073  -1.982 1.00 . B B . 263 ARG HE   1 1 
       14 50642 2 1  26 ARG HG2  H  -9.420  -6.455  -3.812 1.00 . B B . 263 ARG HG2  1 1 
       14 50643 2 1  26 ARG HG3  H -10.442  -7.316  -2.658 1.00 . B B . 263 ARG HG3  1 1 
       14 50644 2 1  26 ARG HH11 H  -9.940  -8.949  -1.001 1.00 . B B . 263 ARG HH11 1 1 
       14 50645 2 1  26 ARG HH12 H  -9.716  -8.725   0.685 1.00 . B B . 263 ARG HH12 1 1 
       14 50646 2 1  26 ARG HH21 H  -6.812  -6.656   0.217 1.00 . B B . 263 ARG HH21 1 1 
       14 50647 2 1  26 ARG HH22 H  -7.991  -7.130   1.382 1.00 . B B . 263 ARG HH22 1 1 
       14 50648 2 1  26 ARG N    N  -8.694  -7.711  -6.278 1.00 . B B . 263 ARG N    1 1 
       14 50649 2 1  26 ARG NE   N  -7.932  -7.609  -1.817 1.00 . B B . 263 ARG NE   1 1 
       14 50650 2 1  26 ARG NH1  N  -9.411  -8.492  -0.261 1.00 . B B . 263 ARG NH1  1 1 
       14 50651 2 1  26 ARG NH2  N  -7.693  -7.117   0.413 1.00 . B B . 263 ARG NH2  1 1 
       14 50652 2 1  26 ARG O    O -10.803  -5.435  -5.667 1.00 . B B . 263 ARG O    1 1 
       14 50653 2 1  27 THR C    C -13.710  -5.464  -7.864 1.00 . B B . 264 THR C    1 1 
       14 50654 2 1  27 THR CA   C -12.212  -5.298  -8.139 1.00 . B B . 264 THR CA   1 1 
       14 50655 2 1  27 THR CB   C -11.921  -5.224  -9.652 1.00 . B B . 264 THR CB   1 1 
       14 50656 2 1  27 THR CG2  C -10.511  -4.715  -9.965 1.00 . B B . 264 THR CG2  1 1 
       14 50657 2 1  27 THR H    H -11.492  -7.217  -8.194 1.00 . B B . 264 THR H    1 1 
       14 50658 2 1  27 THR HA   H -11.866  -4.394  -7.645 1.00 . B B . 264 THR HA   1 1 
       14 50659 2 1  27 THR HB   H -12.640  -4.551 -10.120 1.00 . B B . 264 THR HB   1 1 
       14 50660 2 1  27 THR HG1  H -11.514  -6.511 -11.065 1.00 . B B . 264 THR HG1  1 1 
       14 50661 2 1  27 THR HG21 H -10.288  -3.840  -9.357 1.00 . B B . 264 THR HG21 1 1 
       14 50662 2 1  27 THR HG22 H -10.454  -4.426 -11.014 1.00 . B B . 264 THR HG22 1 1 
       14 50663 2 1  27 THR HG23 H  -9.774  -5.492  -9.774 1.00 . B B . 264 THR HG23 1 1 
       14 50664 2 1  27 THR N    N -11.480  -6.414  -7.587 1.00 . B B . 264 THR N    1 1 
       14 50665 2 1  27 THR O    O -14.183  -6.600  -7.681 1.00 . B B . 264 THR O    1 1 
       14 50666 2 1  27 THR OG1  O -12.027  -6.520 -10.232 1.00 . B B . 264 THR OG1  1 1 
       14 50667 2 1  28 ALA C    C -16.561  -3.309  -8.450 1.00 . B B . 265 ALA C    1 1 
       14 50668 2 1  28 ALA CA   C -15.897  -4.380  -7.584 1.00 . B B . 265 ALA CA   1 1 
       14 50669 2 1  28 ALA CB   C -16.211  -4.163  -6.098 1.00 . B B . 265 ALA CB   1 1 
       14 50670 2 1  28 ALA H    H -14.012  -3.455  -7.966 1.00 . B B . 265 ALA H    1 1 
       14 50671 2 1  28 ALA HA   H -16.289  -5.356  -7.872 1.00 . B B . 265 ALA HA   1 1 
       14 50672 2 1  28 ALA HB1  H -15.824  -3.197  -5.774 1.00 . B B . 265 ALA HB1  1 1 
       14 50673 2 1  28 ALA HB2  H -17.292  -4.182  -5.953 1.00 . B B . 265 ALA HB2  1 1 
       14 50674 2 1  28 ALA HB3  H -15.753  -4.952  -5.501 1.00 . B B . 265 ALA HB3  1 1 
       14 50675 2 1  28 ALA N    N -14.458  -4.356  -7.804 1.00 . B B . 265 ALA N    1 1 
       14 50676 2 1  28 ALA O    O -16.421  -2.106  -8.207 1.00 . B B . 265 ALA O    1 1 
       14 50677 2 1  29 THR C    C -19.553  -2.830  -9.788 1.00 . B B . 266 THR C    1 1 
       14 50678 2 1  29 THR CA   C -18.138  -3.004 -10.362 1.00 . B B . 266 THR CA   1 1 
       14 50679 2 1  29 THR CB   C -18.168  -3.798 -11.691 1.00 . B B . 266 THR CB   1 1 
       14 50680 2 1  29 THR CG2  C -18.220  -2.911 -12.934 1.00 . B B . 266 THR CG2  1 1 
       14 50681 2 1  29 THR H    H -17.429  -4.773  -9.546 1.00 . B B . 266 THR H    1 1 
       14 50682 2 1  29 THR HA   H -17.671  -2.032 -10.509 1.00 . B B . 266 THR HA   1 1 
       14 50683 2 1  29 THR HB   H -19.070  -4.400 -11.683 1.00 . B B . 266 THR HB   1 1 
       14 50684 2 1  29 THR HG1  H -16.531  -4.478 -12.571 1.00 . B B . 266 THR HG1  1 1 
       14 50685 2 1  29 THR HG21 H -18.292  -3.537 -13.825 1.00 . B B . 266 THR HG21 1 1 
       14 50686 2 1  29 THR HG22 H -17.317  -2.306 -13.005 1.00 . B B . 266 THR HG22 1 1 
       14 50687 2 1  29 THR HG23 H -19.088  -2.256 -12.905 1.00 . B B . 266 THR HG23 1 1 
       14 50688 2 1  29 THR N    N -17.365  -3.777  -9.397 1.00 . B B . 266 THR N    1 1 
       14 50689 2 1  29 THR O    O -19.884  -3.486  -8.802 1.00 . B B . 266 THR O    1 1 
       14 50690 2 1  29 THR OG1  O -17.088  -4.713 -11.802 1.00 . B B . 266 THR OG1  1 1 
       14 50691 2 1  30 LYS C    C -22.561  -3.147  -9.640 1.00 . B B . 267 LYS C    1 1 
       14 50692 2 1  30 LYS CA   C -21.808  -1.842  -9.920 1.00 . B B . 267 LYS CA   1 1 
       14 50693 2 1  30 LYS CB   C -22.609  -0.895 -10.836 1.00 . B B . 267 LYS CB   1 1 
       14 50694 2 1  30 LYS CD   C -23.750  -0.438 -13.072 1.00 . B B . 267 LYS CD   1 1 
       14 50695 2 1  30 LYS CE   C -22.825   0.676 -13.567 1.00 . B B . 267 LYS CE   1 1 
       14 50696 2 1  30 LYS CG   C -22.948  -1.449 -12.237 1.00 . B B . 267 LYS CG   1 1 
       14 50697 2 1  30 LYS H    H -20.138  -1.515 -11.228 1.00 . B B . 267 LYS H    1 1 
       14 50698 2 1  30 LYS HA   H -21.708  -1.354  -8.951 1.00 . B B . 267 LYS HA   1 1 
       14 50699 2 1  30 LYS HB2  H -23.545  -0.651 -10.329 1.00 . B B . 267 LYS HB2  1 1 
       14 50700 2 1  30 LYS HB3  H -22.044   0.029 -10.944 1.00 . B B . 267 LYS HB3  1 1 
       14 50701 2 1  30 LYS HD2  H -24.185  -0.948 -13.933 1.00 . B B . 267 LYS HD2  1 1 
       14 50702 2 1  30 LYS HD3  H -24.557  -0.024 -12.465 1.00 . B B . 267 LYS HD3  1 1 
       14 50703 2 1  30 LYS HE2  H -22.231   1.037 -12.729 1.00 . B B . 267 LYS HE2  1 1 
       14 50704 2 1  30 LYS HE3  H -22.149   0.273 -14.325 1.00 . B B . 267 LYS HE3  1 1 
       14 50705 2 1  30 LYS HG2  H -22.033  -1.716 -12.766 1.00 . B B . 267 LYS HG2  1 1 
       14 50706 2 1  30 LYS HG3  H -23.553  -2.348 -12.133 1.00 . B B . 267 LYS HG3  1 1 
       14 50707 2 1  30 LYS HZ1  H -24.136   1.556 -14.907 1.00 . B B . 267 LYS HZ1  1 1 
       14 50708 2 1  30 LYS HZ2  H -22.859   2.507 -14.442 1.00 . B B . 267 LYS HZ2  1 1 
       14 50709 2 1  30 LYS HZ3  H -24.103   2.277 -13.395 1.00 . B B . 267 LYS HZ3  1 1 
       14 50710 2 1  30 LYS N    N -20.439  -2.049 -10.425 1.00 . B B . 267 LYS N    1 1 
       14 50711 2 1  30 LYS NZ   N -23.550   1.831 -14.125 1.00 . B B . 267 LYS NZ   1 1 
       14 50712 2 1  30 LYS O    O -23.275  -3.244  -8.642 1.00 . B B . 267 LYS O    1 1 
       14 50713 2 1  31 GLN C    C -22.472  -6.319  -9.208 1.00 . B B . 268 GLN C    1 1 
       14 50714 2 1  31 GLN CA   C -22.961  -5.473 -10.401 1.00 . B B . 268 GLN CA   1 1 
       14 50715 2 1  31 GLN CB   C -22.755  -6.219 -11.738 1.00 . B B . 268 GLN CB   1 1 
       14 50716 2 1  31 GLN CD   C -21.037  -7.235 -13.350 1.00 . B B . 268 GLN CD   1 1 
       14 50717 2 1  31 GLN CG   C -21.278  -6.543 -12.011 1.00 . B B . 268 GLN CG   1 1 
       14 50718 2 1  31 GLN H    H -21.744  -3.974 -11.271 1.00 . B B . 268 GLN H    1 1 
       14 50719 2 1  31 GLN HA   H -24.029  -5.323 -10.278 1.00 . B B . 268 GLN HA   1 1 
       14 50720 2 1  31 GLN HB2  H -23.321  -7.150 -11.716 1.00 . B B . 268 GLN HB2  1 1 
       14 50721 2 1  31 GLN HB3  H -23.148  -5.609 -12.553 1.00 . B B . 268 GLN HB3  1 1 
       14 50722 2 1  31 GLN HE21 H -20.879  -5.456 -14.329 1.00 . B B . 268 GLN HE21 1 1 
       14 50723 2 1  31 GLN HE22 H -20.487  -6.843 -15.276 1.00 . B B . 268 GLN HE22 1 1 
       14 50724 2 1  31 GLN HG2  H -20.707  -5.621 -11.995 1.00 . B B . 268 GLN HG2  1 1 
       14 50725 2 1  31 GLN HG3  H -20.900  -7.181 -11.218 1.00 . B B . 268 GLN HG3  1 1 
       14 50726 2 1  31 GLN N    N -22.344  -4.156 -10.487 1.00 . B B . 268 GLN N    1 1 
       14 50727 2 1  31 GLN NE2  N -20.843  -6.459 -14.404 1.00 . B B . 268 GLN NE2  1 1 
       14 50728 2 1  31 GLN O    O -23.014  -7.401  -8.992 1.00 . B B . 268 GLN O    1 1 
       14 50729 2 1  31 GLN OE1  O -20.994  -8.463 -13.444 1.00 . B B . 268 GLN OE1  1 1 
       14 50730 2 1  32 TYR C    C -20.965  -5.756  -6.076 1.00 . B B . 269 TYR C    1 1 
       14 50731 2 1  32 TYR CA   C -20.904  -6.623  -7.324 1.00 . B B . 269 TYR CA   1 1 
       14 50732 2 1  32 TYR CB   C -19.458  -7.045  -7.621 1.00 . B B . 269 TYR CB   1 1 
       14 50733 2 1  32 TYR CD1  C -19.539  -9.447  -6.883 1.00 . B B . 269 TYR CD1  1 1 
       14 50734 2 1  32 TYR CD2  C -18.034  -7.943  -5.704 1.00 . B B . 269 TYR CD2  1 1 
       14 50735 2 1  32 TYR CE1  C -19.165 -10.505  -6.042 1.00 . B B . 269 TYR CE1  1 1 
       14 50736 2 1  32 TYR CE2  C -17.646  -9.000  -4.861 1.00 . B B . 269 TYR CE2  1 1 
       14 50737 2 1  32 TYR CG   C -18.980  -8.168  -6.722 1.00 . B B . 269 TYR CG   1 1 
       14 50738 2 1  32 TYR CZ   C -18.215 -10.285  -5.023 1.00 . B B . 269 TYR CZ   1 1 
       14 50739 2 1  32 TYR H    H -21.018  -4.988  -8.648 1.00 . B B . 269 TYR H    1 1 
       14 50740 2 1  32 TYR HA   H -21.504  -7.519  -7.159 1.00 . B B . 269 TYR HA   1 1 
       14 50741 2 1  32 TYR HB2  H -19.396  -7.392  -8.652 1.00 . B B . 269 TYR HB2  1 1 
       14 50742 2 1  32 TYR HB3  H -18.800  -6.180  -7.529 1.00 . B B . 269 TYR HB3  1 1 
       14 50743 2 1  32 TYR HD1  H -20.274  -9.616  -7.657 1.00 . B B . 269 TYR HD1  1 1 
       14 50744 2 1  32 TYR HD2  H -17.624  -6.955  -5.550 1.00 . B B . 269 TYR HD2  1 1 
       14 50745 2 1  32 TYR HE1  H -19.620 -11.474  -6.187 1.00 . B B . 269 TYR HE1  1 1 
       14 50746 2 1  32 TYR HE2  H -16.929  -8.826  -4.073 1.00 . B B . 269 TYR HE2  1 1 
       14 50747 2 1  32 TYR HH   H -18.339 -12.109  -4.397 1.00 . B B . 269 TYR HH   1 1 
       14 50748 2 1  32 TYR N    N -21.448  -5.888  -8.461 1.00 . B B . 269 TYR N    1 1 
       14 50749 2 1  32 TYR O    O -20.767  -4.542  -6.145 1.00 . B B . 269 TYR O    1 1 
       14 50750 2 1  32 TYR OH   O -17.841 -11.306  -4.206 1.00 . B B . 269 TYR OH   1 1 
       14 50751 2 1  33 ASN C    C -19.921  -5.306  -3.229 1.00 . B B . 270 ASN C    1 1 
       14 50752 2 1  33 ASN CA   C -21.350  -5.555  -3.695 1.00 . B B . 270 ASN CA   1 1 
       14 50753 2 1  33 ASN CB   C -22.225  -6.222  -2.610 1.00 . B B . 270 ASN CB   1 1 
       14 50754 2 1  33 ASN CG   C -23.542  -5.471  -2.430 1.00 . B B . 270 ASN CG   1 1 
       14 50755 2 1  33 ASN H    H -21.432  -7.337  -4.897 1.00 . B B . 270 ASN H    1 1 
       14 50756 2 1  33 ASN HA   H -21.788  -4.587  -3.944 1.00 . B B . 270 ASN HA   1 1 
       14 50757 2 1  33 ASN HB2  H -22.407  -7.268  -2.851 1.00 . B B . 270 ASN HB2  1 1 
       14 50758 2 1  33 ASN HB3  H -21.702  -6.183  -1.656 1.00 . B B . 270 ASN HB3  1 1 
       14 50759 2 1  33 ASN HD21 H -24.696  -7.160  -2.219 1.00 . B B . 270 ASN HD21 1 1 
       14 50760 2 1  33 ASN HD22 H -25.529  -5.620  -2.149 1.00 . B B . 270 ASN HD22 1 1 
       14 50761 2 1  33 ASN N    N -21.282  -6.340  -4.921 1.00 . B B . 270 ASN N    1 1 
       14 50762 2 1  33 ASN ND2  N -24.666  -6.150  -2.281 1.00 . B B . 270 ASN ND2  1 1 
       14 50763 2 1  33 ASN O    O -19.213  -6.252  -2.891 1.00 . B B . 270 ASN O    1 1 
       14 50764 2 1  33 ASN OD1  O -23.571  -4.249  -2.474 1.00 . B B . 270 ASN OD1  1 1 
       14 50765 2 1  34 VAL C    C -17.816  -4.218  -1.400 1.00 . B B . 271 VAL C    1 1 
       14 50766 2 1  34 VAL CA   C -18.159  -3.624  -2.776 1.00 . B B . 271 VAL CA   1 1 
       14 50767 2 1  34 VAL CB   C -18.090  -2.081  -2.794 1.00 . B B . 271 VAL CB   1 1 
       14 50768 2 1  34 VAL CG1  C -16.668  -1.581  -2.525 1.00 . B B . 271 VAL CG1  1 1 
       14 50769 2 1  34 VAL CG2  C -18.549  -1.487  -4.137 1.00 . B B . 271 VAL CG2  1 1 
       14 50770 2 1  34 VAL H    H -20.128  -3.317  -3.492 1.00 . B B . 271 VAL H    1 1 
       14 50771 2 1  34 VAL HA   H -17.441  -4.010  -3.497 1.00 . B B . 271 VAL HA   1 1 
       14 50772 2 1  34 VAL HB   H -18.741  -1.695  -2.010 1.00 . B B . 271 VAL HB   1 1 
       14 50773 2 1  34 VAL HG11 H -16.654  -0.492  -2.488 1.00 . B B . 271 VAL HG11 1 1 
       14 50774 2 1  34 VAL HG12 H -16.293  -1.960  -1.575 1.00 . B B . 271 VAL HG12 1 1 
       14 50775 2 1  34 VAL HG13 H -16.010  -1.918  -3.327 1.00 . B B . 271 VAL HG13 1 1 
       14 50776 2 1  34 VAL HG21 H -18.409  -0.407  -4.126 1.00 . B B . 271 VAL HG21 1 1 
       14 50777 2 1  34 VAL HG22 H -17.969  -1.907  -4.960 1.00 . B B . 271 VAL HG22 1 1 
       14 50778 2 1  34 VAL HG23 H -19.608  -1.675  -4.314 1.00 . B B . 271 VAL HG23 1 1 
       14 50779 2 1  34 VAL N    N -19.493  -4.046  -3.197 1.00 . B B . 271 VAL N    1 1 
       14 50780 2 1  34 VAL O    O -16.696  -4.677  -1.185 1.00 . B B . 271 VAL O    1 1 
       14 50781 2 1  35 THR C    C -18.184  -6.296   0.859 1.00 . B B . 272 THR C    1 1 
       14 50782 2 1  35 THR CA   C -18.621  -4.818   0.861 1.00 . B B . 272 THR CA   1 1 
       14 50783 2 1  35 THR CB   C -19.936  -4.631   1.635 1.00 . B B . 272 THR CB   1 1 
       14 50784 2 1  35 THR CG2  C -20.170  -3.166   2.021 1.00 . B B . 272 THR CG2  1 1 
       14 50785 2 1  35 THR H    H -19.690  -3.877  -0.726 1.00 . B B . 272 THR H    1 1 
       14 50786 2 1  35 THR HA   H -17.837  -4.251   1.364 1.00 . B B . 272 THR HA   1 1 
       14 50787 2 1  35 THR HB   H -19.898  -5.226   2.549 1.00 . B B . 272 THR HB   1 1 
       14 50788 2 1  35 THR HG1  H -21.237  -4.340   0.211 1.00 . B B . 272 THR HG1  1 1 
       14 50789 2 1  35 THR HG21 H -19.335  -2.798   2.617 1.00 . B B . 272 THR HG21 1 1 
       14 50790 2 1  35 THR HG22 H -21.088  -3.079   2.602 1.00 . B B . 272 THR HG22 1 1 
       14 50791 2 1  35 THR HG23 H -20.254  -2.539   1.135 1.00 . B B . 272 THR HG23 1 1 
       14 50792 2 1  35 THR N    N -18.786  -4.272  -0.486 1.00 . B B . 272 THR N    1 1 
       14 50793 2 1  35 THR O    O -17.647  -6.787   1.855 1.00 . B B . 272 THR O    1 1 
       14 50794 2 1  35 THR OG1  O -21.026  -5.064   0.836 1.00 . B B . 272 THR OG1  1 1 
       14 50795 2 1  36 GLN C    C -16.611  -8.559  -0.685 1.00 . B B . 273 GLN C    1 1 
       14 50796 2 1  36 GLN CA   C -18.099  -8.444  -0.355 1.00 . B B . 273 GLN CA   1 1 
       14 50797 2 1  36 GLN CB   C -18.912  -9.116  -1.474 1.00 . B B . 273 GLN CB   1 1 
       14 50798 2 1  36 GLN CD   C -20.900 -10.214  -0.302 1.00 . B B . 273 GLN CD   1 1 
       14 50799 2 1  36 GLN CG   C -20.429  -9.115  -1.249 1.00 . B B . 273 GLN CG   1 1 
       14 50800 2 1  36 GLN H    H -18.916  -6.604  -1.012 1.00 . B B . 273 GLN H    1 1 
       14 50801 2 1  36 GLN HA   H -18.283  -8.963   0.586 1.00 . B B . 273 GLN HA   1 1 
       14 50802 2 1  36 GLN HB2  H -18.705  -8.607  -2.410 1.00 . B B . 273 GLN HB2  1 1 
       14 50803 2 1  36 GLN HB3  H -18.577 -10.146  -1.592 1.00 . B B . 273 GLN HB3  1 1 
       14 50804 2 1  36 GLN HE21 H -22.715 -10.275  -1.212 1.00 . B B . 273 GLN HE21 1 1 
       14 50805 2 1  36 GLN HE22 H -22.450 -11.458   0.068 1.00 . B B . 273 GLN HE22 1 1 
       14 50806 2 1  36 GLN HG2  H -20.758  -8.151  -0.866 1.00 . B B . 273 GLN HG2  1 1 
       14 50807 2 1  36 GLN HG3  H -20.903  -9.268  -2.220 1.00 . B B . 273 GLN HG3  1 1 
       14 50808 2 1  36 GLN N    N -18.479  -7.044  -0.210 1.00 . B B . 273 GLN N    1 1 
       14 50809 2 1  36 GLN NE2  N -22.126 -10.663  -0.477 1.00 . B B . 273 GLN NE2  1 1 
       14 50810 2 1  36 GLN O    O -15.939  -9.463  -0.193 1.00 . B B . 273 GLN O    1 1 
       14 50811 2 1  36 GLN OE1  O -20.176 -10.686   0.580 1.00 . B B . 273 GLN OE1  1 1 
       14 50812 2 1  37 ALA C    C -13.714  -7.439  -0.819 1.00 . B B . 274 ALA C    1 1 
       14 50813 2 1  37 ALA CA   C -14.707  -7.659  -1.963 1.00 . B B . 274 ALA CA   1 1 
       14 50814 2 1  37 ALA CB   C -14.504  -6.611  -3.064 1.00 . B B . 274 ALA CB   1 1 
       14 50815 2 1  37 ALA H    H -16.709  -6.937  -1.896 1.00 . B B . 274 ALA H    1 1 
       14 50816 2 1  37 ALA HA   H -14.492  -8.639  -2.390 1.00 . B B . 274 ALA HA   1 1 
       14 50817 2 1  37 ALA HB1  H -14.704  -5.613  -2.674 1.00 . B B . 274 ALA HB1  1 1 
       14 50818 2 1  37 ALA HB2  H -13.470  -6.642  -3.411 1.00 . B B . 274 ALA HB2  1 1 
       14 50819 2 1  37 ALA HB3  H -15.169  -6.812  -3.904 1.00 . B B . 274 ALA HB3  1 1 
       14 50820 2 1  37 ALA N    N -16.100  -7.660  -1.535 1.00 . B B . 274 ALA N    1 1 
       14 50821 2 1  37 ALA O    O -12.565  -7.860  -0.963 1.00 . B B . 274 ALA O    1 1 
       14 50822 2 1  38 PHE C    C -13.976  -6.922   2.721 1.00 . B B . 275 PHE C    1 1 
       14 50823 2 1  38 PHE CA   C -13.241  -6.562   1.432 1.00 . B B . 275 PHE CA   1 1 
       14 50824 2 1  38 PHE CB   C -12.709  -5.111   1.395 1.00 . B B . 275 PHE CB   1 1 
       14 50825 2 1  38 PHE CD1  C -11.398  -4.990  -0.784 1.00 . B B . 275 PHE CD1  1 1 
       14 50826 2 1  38 PHE CD2  C -13.418  -3.650  -0.539 1.00 . B B . 275 PHE CD2  1 1 
       14 50827 2 1  38 PHE CE1  C -11.238  -4.501  -2.092 1.00 . B B . 275 PHE CE1  1 1 
       14 50828 2 1  38 PHE CE2  C -13.271  -3.193  -1.856 1.00 . B B . 275 PHE CE2  1 1 
       14 50829 2 1  38 PHE CG   C -12.488  -4.559  -0.001 1.00 . B B . 275 PHE CG   1 1 
       14 50830 2 1  38 PHE CZ   C -12.185  -3.619  -2.635 1.00 . B B . 275 PHE CZ   1 1 
       14 50831 2 1  38 PHE H    H -15.078  -6.502   0.343 1.00 . B B . 275 PHE H    1 1 
       14 50832 2 1  38 PHE HA   H -12.378  -7.224   1.357 1.00 . B B . 275 PHE HA   1 1 
       14 50833 2 1  38 PHE HB2  H -13.401  -4.439   1.899 1.00 . B B . 275 PHE HB2  1 1 
       14 50834 2 1  38 PHE HB3  H -11.771  -5.069   1.950 1.00 . B B . 275 PHE HB3  1 1 
       14 50835 2 1  38 PHE HD1  H -10.688  -5.699  -0.383 1.00 . B B . 275 PHE HD1  1 1 
       14 50836 2 1  38 PHE HD2  H -14.268  -3.315   0.042 1.00 . B B . 275 PHE HD2  1 1 
       14 50837 2 1  38 PHE HE1  H -10.402  -4.803  -2.701 1.00 . B B . 275 PHE HE1  1 1 
       14 50838 2 1  38 PHE HE2  H -14.005  -2.524  -2.273 1.00 . B B . 275 PHE HE2  1 1 
       14 50839 2 1  38 PHE HZ   H -12.086  -3.276  -3.654 1.00 . B B . 275 PHE HZ   1 1 
       14 50840 2 1  38 PHE N    N -14.122  -6.823   0.295 1.00 . B B . 275 PHE N    1 1 
       14 50841 2 1  38 PHE O    O -13.742  -8.000   3.275 1.00 . B B . 275 PHE O    1 1 
       14 50842 2 1  39 GLY C    C -16.779  -5.139   4.403 1.00 . B B . 276 GLY C    1 1 
       14 50843 2 1  39 GLY CA   C -15.687  -6.214   4.366 1.00 . B B . 276 GLY CA   1 1 
       14 50844 2 1  39 GLY H    H -15.036  -5.186   2.674 1.00 . B B . 276 GLY H    1 1 
       14 50845 2 1  39 GLY HA2  H -16.126  -7.208   4.365 1.00 . B B . 276 GLY HA2  1 1 
       14 50846 2 1  39 GLY HA3  H -15.049  -6.115   5.243 1.00 . B B . 276 GLY HA3  1 1 
       14 50847 2 1  39 GLY N    N -14.883  -6.054   3.170 1.00 . B B . 276 GLY N    1 1 
       14 50848 2 1  39 GLY O    O -16.736  -4.167   3.640 1.00 . B B . 276 GLY O    1 1 
       14 50849 2 1  40 ARG C    C -18.492  -3.251   6.393 1.00 . B B . 277 ARG C    1 1 
       14 50850 2 1  40 ARG CA   C -18.893  -4.394   5.459 1.00 . B B . 277 ARG CA   1 1 
       14 50851 2 1  40 ARG CB   C -20.143  -5.154   5.957 1.00 . B B . 277 ARG CB   1 1 
       14 50852 2 1  40 ARG CD   C -19.094  -6.536   7.891 1.00 . B B . 277 ARG CD   1 1 
       14 50853 2 1  40 ARG CG   C -20.168  -5.537   7.453 1.00 . B B . 277 ARG CG   1 1 
       14 50854 2 1  40 ARG CZ   C -19.882  -8.911   7.808 1.00 . B B . 277 ARG CZ   1 1 
       14 50855 2 1  40 ARG H    H -17.731  -6.139   5.854 1.00 . B B . 277 ARG H    1 1 
       14 50856 2 1  40 ARG HA   H -19.125  -3.963   4.488 1.00 . B B . 277 ARG HA   1 1 
       14 50857 2 1  40 ARG HB2  H -21.009  -4.518   5.770 1.00 . B B . 277 ARG HB2  1 1 
       14 50858 2 1  40 ARG HB3  H -20.286  -6.049   5.351 1.00 . B B . 277 ARG HB3  1 1 
       14 50859 2 1  40 ARG HD2  H -18.106  -6.144   7.660 1.00 . B B . 277 ARG HD2  1 1 
       14 50860 2 1  40 ARG HD3  H -19.131  -6.642   8.974 1.00 . B B . 277 ARG HD3  1 1 
       14 50861 2 1  40 ARG HE   H -18.919  -7.944   6.307 1.00 . B B . 277 ARG HE   1 1 
       14 50862 2 1  40 ARG HG2  H -20.057  -4.640   8.060 1.00 . B B . 277 ARG HG2  1 1 
       14 50863 2 1  40 ARG HG3  H -21.147  -5.961   7.684 1.00 . B B . 277 ARG HG3  1 1 
       14 50864 2 1  40 ARG HH11 H -20.561  -7.953   9.506 1.00 . B B . 277 ARG HH11 1 1 
       14 50865 2 1  40 ARG HH12 H -21.058  -9.593   9.347 1.00 . B B . 277 ARG HH12 1 1 
       14 50866 2 1  40 ARG HH21 H -19.349 -10.208   6.310 1.00 . B B . 277 ARG HH21 1 1 
       14 50867 2 1  40 ARG HH22 H -20.297 -10.895   7.605 1.00 . B B . 277 ARG HH22 1 1 
       14 50868 2 1  40 ARG N    N -17.773  -5.317   5.273 1.00 . B B . 277 ARG N    1 1 
       14 50869 2 1  40 ARG NE   N -19.271  -7.853   7.258 1.00 . B B . 277 ARG NE   1 1 
       14 50870 2 1  40 ARG NH1  N -20.512  -8.825   8.978 1.00 . B B . 277 ARG NH1  1 1 
       14 50871 2 1  40 ARG NH2  N -19.878 -10.074   7.166 1.00 . B B . 277 ARG NH2  1 1 
       14 50872 2 1  40 ARG O    O -17.408  -3.279   6.975 1.00 . B B . 277 ARG O    1 1 
       14 50873 2 1  41 ARG C    C -19.026  -1.608   8.875 1.00 . B B . 278 ARG C    1 1 
       14 50874 2 1  41 ARG CA   C -19.050  -1.119   7.436 1.00 . B B . 278 ARG CA   1 1 
       14 50875 2 1  41 ARG CB   C -20.074   0.025   7.329 1.00 . B B . 278 ARG CB   1 1 
       14 50876 2 1  41 ARG CD   C -18.861   1.617   5.666 1.00 . B B . 278 ARG CD   1 1 
       14 50877 2 1  41 ARG CG   C -20.116   0.793   6.003 1.00 . B B . 278 ARG CG   1 1 
       14 50878 2 1  41 ARG CZ   C -17.626   0.095   4.093 1.00 . B B . 278 ARG CZ   1 1 
       14 50879 2 1  41 ARG H    H -20.239  -2.255   6.063 1.00 . B B . 278 ARG H    1 1 
       14 50880 2 1  41 ARG HA   H -18.054  -0.748   7.191 1.00 . B B . 278 ARG HA   1 1 
       14 50881 2 1  41 ARG HB2  H -21.071  -0.372   7.521 1.00 . B B . 278 ARG HB2  1 1 
       14 50882 2 1  41 ARG HB3  H -19.861   0.745   8.121 1.00 . B B . 278 ARG HB3  1 1 
       14 50883 2 1  41 ARG HD2  H -19.128   2.315   4.877 1.00 . B B . 278 ARG HD2  1 1 
       14 50884 2 1  41 ARG HD3  H -18.559   2.200   6.536 1.00 . B B . 278 ARG HD3  1 1 
       14 50885 2 1  41 ARG HE   H -16.921   0.779   5.856 1.00 . B B . 278 ARG HE   1 1 
       14 50886 2 1  41 ARG HG2  H -20.355   0.110   5.187 1.00 . B B . 278 ARG HG2  1 1 
       14 50887 2 1  41 ARG HG3  H -20.938   1.499   6.090 1.00 . B B . 278 ARG HG3  1 1 
       14 50888 2 1  41 ARG HH11 H -19.074   1.105   3.093 1.00 . B B . 278 ARG HH11 1 1 
       14 50889 2 1  41 ARG HH12 H -18.389  -0.267   2.244 1.00 . B B . 278 ARG HH12 1 1 
       14 50890 2 1  41 ARG HH21 H -15.939  -0.880   4.684 1.00 . B B . 278 ARG HH21 1 1 
       14 50891 2 1  41 ARG HH22 H -16.506  -1.308   3.100 1.00 . B B . 278 ARG HH22 1 1 
       14 50892 2 1  41 ARG N    N -19.352  -2.238   6.549 1.00 . B B . 278 ARG N    1 1 
       14 50893 2 1  41 ARG NE   N -17.720   0.795   5.226 1.00 . B B . 278 ARG NE   1 1 
       14 50894 2 1  41 ARG NH1  N -18.504   0.260   3.110 1.00 . B B . 278 ARG NH1  1 1 
       14 50895 2 1  41 ARG NH2  N -16.650  -0.788   3.957 1.00 . B B . 278 ARG NH2  1 1 
       14 50896 2 1  41 ARG O    O -19.978  -2.248   9.344 1.00 . B B . 278 ARG O    1 1 
       14 50897 2 1  42 GLY C    C -16.525  -0.785  11.371 1.00 . B B . 279 GLY C    1 1 
       14 50898 2 1  42 GLY CA   C -17.703  -1.654  10.952 1.00 . B B . 279 GLY CA   1 1 
       14 50899 2 1  42 GLY H    H -17.183  -0.796   9.147 1.00 . B B . 279 GLY H    1 1 
       14 50900 2 1  42 GLY HA2  H -18.595  -1.421  11.534 1.00 . B B . 279 GLY HA2  1 1 
       14 50901 2 1  42 GLY HA3  H -17.447  -2.703  11.056 1.00 . B B . 279 GLY HA3  1 1 
       14 50902 2 1  42 GLY N    N -17.939  -1.324   9.566 1.00 . B B . 279 GLY N    1 1 
       14 50903 2 1  42 GLY O    O -15.631  -0.590  10.546 1.00 . B B . 279 GLY O    1 1 
       14 50904 2 1  43 PRO C    C -14.141  -0.293  13.472 1.00 . B B . 280 PRO C    1 1 
       14 50905 2 1  43 PRO CA   C -15.389   0.543  13.124 1.00 . B B . 280 PRO CA   1 1 
       14 50906 2 1  43 PRO CB   C -16.016   1.227  14.348 1.00 . B B . 280 PRO CB   1 1 
       14 50907 2 1  43 PRO CD   C -17.481  -0.497  13.647 1.00 . B B . 280 PRO CD   1 1 
       14 50908 2 1  43 PRO CG   C -16.903   0.121  14.914 1.00 . B B . 280 PRO CG   1 1 
       14 50909 2 1  43 PRO HA   H -15.125   1.301  12.387 1.00 . B B . 280 PRO HA   1 1 
       14 50910 2 1  43 PRO HB2  H -15.284   1.583  15.072 1.00 . B B . 280 PRO HB2  1 1 
       14 50911 2 1  43 PRO HB3  H -16.641   2.058  14.021 1.00 . B B . 280 PRO HB3  1 1 
       14 50912 2 1  43 PRO HD2  H -17.693  -1.553  13.804 1.00 . B B . 280 PRO HD2  1 1 
       14 50913 2 1  43 PRO HD3  H -18.390   0.035  13.365 1.00 . B B . 280 PRO HD3  1 1 
       14 50914 2 1  43 PRO HG2  H -16.297  -0.613  15.447 1.00 . B B . 280 PRO HG2  1 1 
       14 50915 2 1  43 PRO HG3  H -17.684   0.514  15.558 1.00 . B B . 280 PRO HG3  1 1 
       14 50916 2 1  43 PRO N    N -16.468  -0.304  12.620 1.00 . B B . 280 PRO N    1 1 
       14 50917 2 1  43 PRO O    O -13.523  -0.077  14.518 1.00 . B B . 280 PRO O    1 1 
       14 50918 2 1  44 GLU C    C -11.909  -2.390  11.592 1.00 . B B . 281 GLU C    1 1 
       14 50919 2 1  44 GLU CA   C -12.669  -2.191  12.898 1.00 . B B . 281 GLU CA   1 1 
       14 50920 2 1  44 GLU CB   C -13.149  -3.546  13.463 1.00 . B B . 281 GLU CB   1 1 
       14 50921 2 1  44 GLU CD   C -11.164  -4.090  14.983 1.00 . B B . 281 GLU CD   1 1 
       14 50922 2 1  44 GLU CG   C -12.670  -3.829  14.891 1.00 . B B . 281 GLU CG   1 1 
       14 50923 2 1  44 GLU H    H -14.330  -1.439  11.820 1.00 . B B . 281 GLU H    1 1 
       14 50924 2 1  44 GLU HA   H -11.995  -1.715  13.611 1.00 . B B . 281 GLU HA   1 1 
       14 50925 2 1  44 GLU HB2  H -14.239  -3.575  13.465 1.00 . B B . 281 GLU HB2  1 1 
       14 50926 2 1  44 GLU HB3  H -12.802  -4.357  12.823 1.00 . B B . 281 GLU HB3  1 1 
       14 50927 2 1  44 GLU HG2  H -12.949  -2.997  15.531 1.00 . B B . 281 GLU HG2  1 1 
       14 50928 2 1  44 GLU HG3  H -13.197  -4.710  15.259 1.00 . B B . 281 GLU HG3  1 1 
       14 50929 2 1  44 GLU N    N -13.807  -1.311  12.679 1.00 . B B . 281 GLU N    1 1 
       14 50930 2 1  44 GLU O    O -12.486  -2.357  10.502 1.00 . B B . 281 GLU O    1 1 
       14 50931 2 1  44 GLU OE1  O -10.358  -3.315  14.424 1.00 . B B . 281 GLU OE1  1 1 
       14 50932 2 1  44 GLU OE2  O -10.777  -5.090  15.629 1.00 . B B . 281 GLU OE2  1 1 
       14 50933 2 1  45 GLN C    C -10.203  -4.020   9.698 1.00 . B B . 282 GLN C    1 1 
       14 50934 2 1  45 GLN CA   C  -9.723  -2.862  10.577 1.00 . B B . 282 GLN CA   1 1 
       14 50935 2 1  45 GLN CB   C  -8.273  -3.018  11.059 1.00 . B B . 282 GLN CB   1 1 
       14 50936 2 1  45 GLN CD   C  -6.696  -4.003  12.767 1.00 . B B . 282 GLN CD   1 1 
       14 50937 2 1  45 GLN CG   C  -7.991  -4.219  11.987 1.00 . B B . 282 GLN CG   1 1 
       14 50938 2 1  45 GLN H    H -10.228  -2.668  12.650 1.00 . B B . 282 GLN H    1 1 
       14 50939 2 1  45 GLN HA   H  -9.770  -1.948   9.989 1.00 . B B . 282 GLN HA   1 1 
       14 50940 2 1  45 GLN HB2  H  -7.618  -3.089  10.189 1.00 . B B . 282 GLN HB2  1 1 
       14 50941 2 1  45 GLN HB3  H  -8.006  -2.102  11.586 1.00 . B B . 282 GLN HB3  1 1 
       14 50942 2 1  45 GLN HE21 H  -7.504  -4.659  14.498 1.00 . B B . 282 GLN HE21 1 1 
       14 50943 2 1  45 GLN HE22 H  -5.855  -4.043  14.631 1.00 . B B . 282 GLN HE22 1 1 
       14 50944 2 1  45 GLN HG2  H  -8.810  -4.350  12.692 1.00 . B B . 282 GLN HG2  1 1 
       14 50945 2 1  45 GLN HG3  H  -7.896  -5.124  11.386 1.00 . B B . 282 GLN HG3  1 1 
       14 50946 2 1  45 GLN N    N -10.610  -2.654  11.706 1.00 . B B . 282 GLN N    1 1 
       14 50947 2 1  45 GLN NE2  N  -6.672  -4.262  14.059 1.00 . B B . 282 GLN NE2  1 1 
       14 50948 2 1  45 GLN O    O -10.241  -3.893   8.470 1.00 . B B . 282 GLN O    1 1 
       14 50949 2 1  45 GLN OE1  O  -5.694  -3.583  12.196 1.00 . B B . 282 GLN OE1  1 1 
       14 50950 2 1  46 THR C    C -12.462  -6.097   8.936 1.00 . B B . 283 THR C    1 1 
       14 50951 2 1  46 THR CA   C -11.108  -6.323   9.634 1.00 . B B . 283 THR CA   1 1 
       14 50952 2 1  46 THR CB   C -11.171  -7.458  10.672 1.00 . B B . 283 THR CB   1 1 
       14 50953 2 1  46 THR CG2  C  -9.765  -7.950  11.037 1.00 . B B . 283 THR CG2  1 1 
       14 50954 2 1  46 THR H    H -10.584  -5.194  11.322 1.00 . B B . 283 THR H    1 1 
       14 50955 2 1  46 THR HA   H -10.390  -6.601   8.860 1.00 . B B . 283 THR HA   1 1 
       14 50956 2 1  46 THR HB   H -11.735  -8.292  10.261 1.00 . B B . 283 THR HB   1 1 
       14 50957 2 1  46 THR HG1  H -11.731  -7.722  12.520 1.00 . B B . 283 THR HG1  1 1 
       14 50958 2 1  46 THR HG21 H  -9.836  -8.834  11.670 1.00 . B B . 283 THR HG21 1 1 
       14 50959 2 1  46 THR HG22 H  -9.210  -7.176  11.568 1.00 . B B . 283 THR HG22 1 1 
       14 50960 2 1  46 THR HG23 H  -9.223  -8.223  10.131 1.00 . B B . 283 THR HG23 1 1 
       14 50961 2 1  46 THR N    N -10.622  -5.127  10.312 1.00 . B B . 283 THR N    1 1 
       14 50962 2 1  46 THR O    O -12.882  -6.929   8.123 1.00 . B B . 283 THR O    1 1 
       14 50963 2 1  46 THR OG1  O -11.804  -7.009  11.856 1.00 . B B . 283 THR OG1  1 1 
       14 50964 2 1  47 GLN C    C -14.119  -3.626   7.503 1.00 . B B . 284 GLN C    1 1 
       14 50965 2 1  47 GLN CA   C -14.418  -4.596   8.651 1.00 . B B . 284 GLN CA   1 1 
       14 50966 2 1  47 GLN CB   C -15.318  -3.974   9.735 1.00 . B B . 284 GLN CB   1 1 
       14 50967 2 1  47 GLN CD   C -16.307  -6.031  10.945 1.00 . B B . 284 GLN CD   1 1 
       14 50968 2 1  47 GLN CG   C -15.442  -4.782  11.043 1.00 . B B . 284 GLN CG   1 1 
       14 50969 2 1  47 GLN H    H -12.739  -4.336   9.891 1.00 . B B . 284 GLN H    1 1 
       14 50970 2 1  47 GLN HA   H -14.918  -5.474   8.242 1.00 . B B . 284 GLN HA   1 1 
       14 50971 2 1  47 GLN HB2  H -14.917  -2.999   9.999 1.00 . B B . 284 GLN HB2  1 1 
       14 50972 2 1  47 GLN HB3  H -16.312  -3.819   9.319 1.00 . B B . 284 GLN HB3  1 1 
       14 50973 2 1  47 GLN HE21 H -16.380  -6.182  12.965 1.00 . B B . 284 GLN HE21 1 1 
       14 50974 2 1  47 GLN HE22 H -17.445  -7.269  12.094 1.00 . B B . 284 GLN HE22 1 1 
       14 50975 2 1  47 GLN HG2  H -14.458  -5.076  11.402 1.00 . B B . 284 GLN HG2  1 1 
       14 50976 2 1  47 GLN HG3  H -15.882  -4.129  11.797 1.00 . B B . 284 GLN HG3  1 1 
       14 50977 2 1  47 GLN N    N -13.138  -4.981   9.221 1.00 . B B . 284 GLN N    1 1 
       14 50978 2 1  47 GLN NE2  N -16.691  -6.588  12.078 1.00 . B B . 284 GLN NE2  1 1 
       14 50979 2 1  47 GLN O    O -14.363  -3.943   6.339 1.00 . B B . 284 GLN O    1 1 
       14 50980 2 1  47 GLN OE1  O -16.616  -6.535   9.870 1.00 . B B . 284 GLN OE1  1 1 
       14 50981 2 1  48 GLY C    C -14.071  -0.299   6.933 1.00 . B B . 285 GLY C    1 1 
       14 50982 2 1  48 GLY CA   C -13.112  -1.476   6.818 1.00 . B B . 285 GLY CA   1 1 
       14 50983 2 1  48 GLY H    H -13.274  -2.267   8.760 1.00 . B B . 285 GLY H    1 1 
       14 50984 2 1  48 GLY HA2  H -12.094  -1.142   7.008 1.00 . B B . 285 GLY HA2  1 1 
       14 50985 2 1  48 GLY HA3  H -13.146  -1.865   5.803 1.00 . B B . 285 GLY HA3  1 1 
       14 50986 2 1  48 GLY N    N -13.466  -2.497   7.790 1.00 . B B . 285 GLY N    1 1 
       14 50987 2 1  48 GLY O    O -15.183  -0.340   6.397 1.00 . B B . 285 GLY O    1 1 
       14 50988 2 1  49 ASN C    C -14.730   2.613   6.534 1.00 . B B . 286 ASN C    1 1 
       14 50989 2 1  49 ASN CA   C -14.348   1.983   7.874 1.00 . B B . 286 ASN CA   1 1 
       14 50990 2 1  49 ASN CB   C -13.448   2.993   8.626 1.00 . B B . 286 ASN CB   1 1 
       14 50991 2 1  49 ASN CG   C -13.205   2.707  10.102 1.00 . B B . 286 ASN CG   1 1 
       14 50992 2 1  49 ASN H    H -12.693   0.678   8.043 1.00 . B B . 286 ASN H    1 1 
       14 50993 2 1  49 ASN HA   H -15.245   1.786   8.464 1.00 . B B . 286 ASN HA   1 1 
       14 50994 2 1  49 ASN HB2  H -12.483   3.071   8.127 1.00 . B B . 286 ASN HB2  1 1 
       14 50995 2 1  49 ASN HB3  H -13.926   3.968   8.565 1.00 . B B . 286 ASN HB3  1 1 
       14 50996 2 1  49 ASN HD21 H -12.395   4.577  10.469 1.00 . B B . 286 ASN HD21 1 1 
       14 50997 2 1  49 ASN HD22 H -12.622   3.511  11.831 1.00 . B B . 286 ASN HD22 1 1 
       14 50998 2 1  49 ASN N    N -13.623   0.740   7.637 1.00 . B B . 286 ASN N    1 1 
       14 50999 2 1  49 ASN ND2  N -12.687   3.678  10.836 1.00 . B B . 286 ASN ND2  1 1 
       14 51000 2 1  49 ASN O    O -15.883   2.963   6.309 1.00 . B B . 286 ASN O    1 1 
       14 51001 2 1  49 ASN OD1  O -13.469   1.629  10.612 1.00 . B B . 286 ASN OD1  1 1 
       14 51002 2 1  50 PHE C    C -14.771   2.622   3.349 1.00 . B B . 287 PHE C    1 1 
       14 51003 2 1  50 PHE CA   C -13.785   3.288   4.314 1.00 . B B . 287 PHE CA   1 1 
       14 51004 2 1  50 PHE CB   C -12.362   3.233   3.730 1.00 . B B . 287 PHE CB   1 1 
       14 51005 2 1  50 PHE CD1  C -12.617   3.332   1.191 1.00 . B B . 287 PHE CD1  1 1 
       14 51006 2 1  50 PHE CD2  C -11.623   5.218   2.357 1.00 . B B . 287 PHE CD2  1 1 
       14 51007 2 1  50 PHE CE1  C -12.527   4.035  -0.023 1.00 . B B . 287 PHE CE1  1 1 
       14 51008 2 1  50 PHE CE2  C -11.534   5.918   1.147 1.00 . B B . 287 PHE CE2  1 1 
       14 51009 2 1  50 PHE CG   C -12.193   3.934   2.393 1.00 . B B . 287 PHE CG   1 1 
       14 51010 2 1  50 PHE CZ   C -11.996   5.335  -0.045 1.00 . B B . 287 PHE CZ   1 1 
       14 51011 2 1  50 PHE H    H -12.845   2.367   5.971 1.00 . B B . 287 PHE H    1 1 
       14 51012 2 1  50 PHE HA   H -14.049   4.335   4.422 1.00 . B B . 287 PHE HA   1 1 
       14 51013 2 1  50 PHE HB2  H -11.681   3.694   4.446 1.00 . B B . 287 PHE HB2  1 1 
       14 51014 2 1  50 PHE HB3  H -12.061   2.192   3.623 1.00 . B B . 287 PHE HB3  1 1 
       14 51015 2 1  50 PHE HD1  H -13.029   2.334   1.183 1.00 . B B . 287 PHE HD1  1 1 
       14 51016 2 1  50 PHE HD2  H -11.254   5.683   3.254 1.00 . B B . 287 PHE HD2  1 1 
       14 51017 2 1  50 PHE HE1  H -12.881   3.578  -0.936 1.00 . B B . 287 PHE HE1  1 1 
       14 51018 2 1  50 PHE HE2  H -11.116   6.914   1.141 1.00 . B B . 287 PHE HE2  1 1 
       14 51019 2 1  50 PHE HZ   H -11.934   5.890  -0.971 1.00 . B B . 287 PHE HZ   1 1 
       14 51020 2 1  50 PHE N    N -13.736   2.703   5.645 1.00 . B B . 287 PHE N    1 1 
       14 51021 2 1  50 PHE O    O -14.606   1.446   3.011 1.00 . B B . 287 PHE O    1 1 
       14 51022 2 1  51 GLY C    C -18.054   3.646   2.032 1.00 . B B . 288 GLY C    1 1 
       14 51023 2 1  51 GLY CA   C -16.712   2.952   1.850 1.00 . B B . 288 GLY CA   1 1 
       14 51024 2 1  51 GLY H    H -15.800   4.353   3.160 1.00 . B B . 288 GLY H    1 1 
       14 51025 2 1  51 GLY HA2  H -16.337   3.174   0.852 1.00 . B B . 288 GLY HA2  1 1 
       14 51026 2 1  51 GLY HA3  H -16.850   1.876   1.925 1.00 . B B . 288 GLY HA3  1 1 
       14 51027 2 1  51 GLY N    N -15.720   3.401   2.819 1.00 . B B . 288 GLY N    1 1 
       14 51028 2 1  51 GLY O    O -18.941   3.084   2.676 1.00 . B B . 288 GLY O    1 1 
       14 51029 2 1  52 ASP C    C -20.607   4.933   0.890 1.00 . B B . 289 ASP C    1 1 
       14 51030 2 1  52 ASP CA   C -19.437   5.636   1.591 1.00 . B B . 289 ASP CA   1 1 
       14 51031 2 1  52 ASP CB   C -19.235   7.046   1.009 1.00 . B B . 289 ASP CB   1 1 
       14 51032 2 1  52 ASP CG   C -20.401   8.001   1.279 1.00 . B B . 289 ASP CG   1 1 
       14 51033 2 1  52 ASP H    H -17.431   5.269   0.966 1.00 . B B . 289 ASP H    1 1 
       14 51034 2 1  52 ASP HA   H -19.687   5.729   2.644 1.00 . B B . 289 ASP HA   1 1 
       14 51035 2 1  52 ASP HB2  H -18.347   7.487   1.449 1.00 . B B . 289 ASP HB2  1 1 
       14 51036 2 1  52 ASP HB3  H -19.087   6.962  -0.068 1.00 . B B . 289 ASP HB3  1 1 
       14 51037 2 1  52 ASP N    N -18.195   4.861   1.491 1.00 . B B . 289 ASP N    1 1 
       14 51038 2 1  52 ASP O    O -20.406   4.026   0.077 1.00 . B B . 289 ASP O    1 1 
       14 51039 2 1  52 ASP OD1  O -21.115   7.819   2.291 1.00 . B B . 289 ASP OD1  1 1 
       14 51040 2 1  52 ASP OD2  O -20.611   8.933   0.472 1.00 . B B . 289 ASP OD2  1 1 
       14 51041 2 1  53 GLN C    C -23.081   4.999  -0.926 1.00 . B B . 290 GLN C    1 1 
       14 51042 2 1  53 GLN CA   C -23.061   4.822   0.600 1.00 . B B . 290 GLN CA   1 1 
       14 51043 2 1  53 GLN CB   C -24.318   5.380   1.285 1.00 . B B . 290 GLN CB   1 1 
       14 51044 2 1  53 GLN CD   C -25.833   7.319   1.769 1.00 . B B . 290 GLN CD   1 1 
       14 51045 2 1  53 GLN CG   C -24.428   6.911   1.338 1.00 . B B . 290 GLN CG   1 1 
       14 51046 2 1  53 GLN H    H -21.917   6.126   1.855 1.00 . B B . 290 GLN H    1 1 
       14 51047 2 1  53 GLN HA   H -23.058   3.757   0.811 1.00 . B B . 290 GLN HA   1 1 
       14 51048 2 1  53 GLN HB2  H -25.185   4.981   0.758 1.00 . B B . 290 GLN HB2  1 1 
       14 51049 2 1  53 GLN HB3  H -24.360   4.996   2.304 1.00 . B B . 290 GLN HB3  1 1 
       14 51050 2 1  53 GLN HE21 H -25.300   7.694   3.696 1.00 . B B . 290 GLN HE21 1 1 
       14 51051 2 1  53 GLN HE22 H -26.947   8.080   3.250 1.00 . B B . 290 GLN HE22 1 1 
       14 51052 2 1  53 GLN HG2  H -23.696   7.311   2.038 1.00 . B B . 290 GLN HG2  1 1 
       14 51053 2 1  53 GLN HG3  H -24.232   7.331   0.350 1.00 . B B . 290 GLN HG3  1 1 
       14 51054 2 1  53 GLN N    N -21.837   5.369   1.181 1.00 . B B . 290 GLN N    1 1 
       14 51055 2 1  53 GLN NE2  N -26.060   7.641   3.034 1.00 . B B . 290 GLN NE2  1 1 
       14 51056 2 1  53 GLN O    O -23.809   4.293  -1.625 1.00 . B B . 290 GLN O    1 1 
       14 51057 2 1  53 GLN OE1  O -26.762   7.271   0.969 1.00 . B B . 290 GLN OE1  1 1 
       14 51058 2 1  54 ASP C    C -21.226   5.165  -3.490 1.00 . B B . 291 ASP C    1 1 
       14 51059 2 1  54 ASP CA   C -22.125   6.232  -2.854 1.00 . B B . 291 ASP CA   1 1 
       14 51060 2 1  54 ASP CB   C -21.449   7.605  -3.032 1.00 . B B . 291 ASP CB   1 1 
       14 51061 2 1  54 ASP CG   C -22.417   8.780  -3.157 1.00 . B B . 291 ASP CG   1 1 
       14 51062 2 1  54 ASP H    H -21.722   6.466  -0.784 1.00 . B B . 291 ASP H    1 1 
       14 51063 2 1  54 ASP HA   H -23.095   6.217  -3.354 1.00 . B B . 291 ASP HA   1 1 
       14 51064 2 1  54 ASP HB2  H -20.752   7.785  -2.210 1.00 . B B . 291 ASP HB2  1 1 
       14 51065 2 1  54 ASP HB3  H -20.865   7.580  -3.950 1.00 . B B . 291 ASP HB3  1 1 
       14 51066 2 1  54 ASP N    N -22.278   5.935  -1.437 1.00 . B B . 291 ASP N    1 1 
       14 51067 2 1  54 ASP O    O -21.477   4.721  -4.609 1.00 . B B . 291 ASP O    1 1 
       14 51068 2 1  54 ASP OD1  O -23.547   8.613  -3.664 1.00 . B B . 291 ASP OD1  1 1 
       14 51069 2 1  54 ASP OD2  O -22.015   9.928  -2.863 1.00 . B B . 291 ASP OD2  1 1 
       14 51070 2 1  55 LEU C    C -19.924   2.396  -3.419 1.00 . B B . 292 LEU C    1 1 
       14 51071 2 1  55 LEU CA   C -19.231   3.743  -3.292 1.00 . B B . 292 LEU CA   1 1 
       14 51072 2 1  55 LEU CB   C -17.995   3.620  -2.385 1.00 . B B . 292 LEU CB   1 1 
       14 51073 2 1  55 LEU CD1  C -16.318   3.154  -4.264 1.00 . B B . 292 LEU CD1  1 1 
       14 51074 2 1  55 LEU CD2  C -15.809   2.476  -1.916 1.00 . B B . 292 LEU CD2  1 1 
       14 51075 2 1  55 LEU CG   C -16.928   2.657  -2.948 1.00 . B B . 292 LEU CG   1 1 
       14 51076 2 1  55 LEU H    H -20.008   5.136  -1.871 1.00 . B B . 292 LEU H    1 1 
       14 51077 2 1  55 LEU HA   H -18.919   4.062  -4.286 1.00 . B B . 292 LEU HA   1 1 
       14 51078 2 1  55 LEU HB2  H -17.551   4.601  -2.257 1.00 . B B . 292 LEU HB2  1 1 
       14 51079 2 1  55 LEU HB3  H -18.309   3.263  -1.403 1.00 . B B . 292 LEU HB3  1 1 
       14 51080 2 1  55 LEU HD11 H -17.080   3.213  -5.043 1.00 . B B . 292 LEU HD11 1 1 
       14 51081 2 1  55 LEU HD12 H -15.566   2.448  -4.607 1.00 . B B . 292 LEU HD12 1 1 
       14 51082 2 1  55 LEU HD13 H -15.865   4.137  -4.128 1.00 . B B . 292 LEU HD13 1 1 
       14 51083 2 1  55 LEU HD21 H -15.407   3.446  -1.619 1.00 . B B . 292 LEU HD21 1 1 
       14 51084 2 1  55 LEU HD22 H -15.006   1.868  -2.329 1.00 . B B . 292 LEU HD22 1 1 
       14 51085 2 1  55 LEU HD23 H -16.203   1.964  -1.039 1.00 . B B . 292 LEU HD23 1 1 
       14 51086 2 1  55 LEU HG   H -17.373   1.679  -3.124 1.00 . B B . 292 LEU HG   1 1 
       14 51087 2 1  55 LEU N    N -20.163   4.746  -2.789 1.00 . B B . 292 LEU N    1 1 
       14 51088 2 1  55 LEU O    O -19.830   1.757  -4.462 1.00 . B B . 292 LEU O    1 1 
       14 51089 2 1  56 ILE C    C -22.404   0.612  -3.468 1.00 . B B . 293 ILE C    1 1 
       14 51090 2 1  56 ILE CA   C -21.316   0.667  -2.379 1.00 . B B . 293 ILE CA   1 1 
       14 51091 2 1  56 ILE CB   C -21.831   0.305  -0.965 1.00 . B B . 293 ILE CB   1 1 
       14 51092 2 1  56 ILE CD1  C -23.393   1.043   0.968 1.00 . B B . 293 ILE CD1  1 1 
       14 51093 2 1  56 ILE CG1  C -22.932   1.266  -0.480 1.00 . B B . 293 ILE CG1  1 1 
       14 51094 2 1  56 ILE CG2  C -20.644   0.252   0.022 1.00 . B B . 293 ILE CG2  1 1 
       14 51095 2 1  56 ILE H    H -20.655   2.529  -1.534 1.00 . B B . 293 ILE H    1 1 
       14 51096 2 1  56 ILE HA   H -20.586  -0.094  -2.654 1.00 . B B . 293 ILE HA   1 1 
       14 51097 2 1  56 ILE HB   H -22.267  -0.691  -1.018 1.00 . B B . 293 ILE HB   1 1 
       14 51098 2 1  56 ILE HD11 H -24.249   1.684   1.176 1.00 . B B . 293 ILE HD11 1 1 
       14 51099 2 1  56 ILE HD12 H -23.690   0.004   1.108 1.00 . B B . 293 ILE HD12 1 1 
       14 51100 2 1  56 ILE HD13 H -22.595   1.297   1.671 1.00 . B B . 293 ILE HD13 1 1 
       14 51101 2 1  56 ILE HG12 H -22.558   2.279  -0.573 1.00 . B B . 293 ILE HG12 1 1 
       14 51102 2 1  56 ILE HG13 H -23.802   1.163  -1.131 1.00 . B B . 293 ILE HG13 1 1 
       14 51103 2 1  56 ILE HG21 H -20.963  -0.219   0.952 1.00 . B B . 293 ILE HG21 1 1 
       14 51104 2 1  56 ILE HG22 H -19.837  -0.344  -0.399 1.00 . B B . 293 ILE HG22 1 1 
       14 51105 2 1  56 ILE HG23 H -20.278   1.256   0.242 1.00 . B B . 293 ILE HG23 1 1 
       14 51106 2 1  56 ILE N    N -20.614   1.951  -2.368 1.00 . B B . 293 ILE N    1 1 
       14 51107 2 1  56 ILE O    O -22.777  -0.480  -3.900 1.00 . B B . 293 ILE O    1 1 
       14 51108 2 1  57 ARG C    C -23.445   1.387  -6.318 1.00 . B B . 294 ARG C    1 1 
       14 51109 2 1  57 ARG CA   C -23.944   1.847  -4.949 1.00 . B B . 294 ARG CA   1 1 
       14 51110 2 1  57 ARG CB   C -24.484   3.288  -5.027 1.00 . B B . 294 ARG CB   1 1 
       14 51111 2 1  57 ARG CD   C -27.009   3.029  -5.396 1.00 . B B . 294 ARG CD   1 1 
       14 51112 2 1  57 ARG CG   C -25.665   3.470  -5.991 1.00 . B B . 294 ARG CG   1 1 
       14 51113 2 1  57 ARG CZ   C -28.554   4.258  -6.959 1.00 . B B . 294 ARG CZ   1 1 
       14 51114 2 1  57 ARG H    H -22.564   2.634  -3.535 1.00 . B B . 294 ARG H    1 1 
       14 51115 2 1  57 ARG HA   H -24.758   1.183  -4.654 1.00 . B B . 294 ARG HA   1 1 
       14 51116 2 1  57 ARG HB2  H -24.786   3.625  -4.034 1.00 . B B . 294 ARG HB2  1 1 
       14 51117 2 1  57 ARG HB3  H -23.687   3.940  -5.376 1.00 . B B . 294 ARG HB3  1 1 
       14 51118 2 1  57 ARG HD2  H -26.932   1.985  -5.095 1.00 . B B . 294 ARG HD2  1 1 
       14 51119 2 1  57 ARG HD3  H -27.241   3.631  -4.517 1.00 . B B . 294 ARG HD3  1 1 
       14 51120 2 1  57 ARG HE   H -28.435   2.255  -6.759 1.00 . B B . 294 ARG HE   1 1 
       14 51121 2 1  57 ARG HG2  H -25.717   4.528  -6.246 1.00 . B B . 294 ARG HG2  1 1 
       14 51122 2 1  57 ARG HG3  H -25.491   2.923  -6.915 1.00 . B B . 294 ARG HG3  1 1 
       14 51123 2 1  57 ARG HH11 H -27.556   5.592  -5.744 1.00 . B B . 294 ARG HH11 1 1 
       14 51124 2 1  57 ARG HH12 H -28.412   6.300  -7.074 1.00 . B B . 294 ARG HH12 1 1 
       14 51125 2 1  57 ARG HH21 H -29.651   3.209  -8.287 1.00 . B B . 294 ARG HH21 1 1 
       14 51126 2 1  57 ARG HH22 H -29.612   4.912  -8.618 1.00 . B B . 294 ARG HH22 1 1 
       14 51127 2 1  57 ARG N    N -22.911   1.767  -3.924 1.00 . B B . 294 ARG N    1 1 
       14 51128 2 1  57 ARG NE   N -28.094   3.140  -6.386 1.00 . B B . 294 ARG NE   1 1 
       14 51129 2 1  57 ARG NH1  N -28.178   5.461  -6.541 1.00 . B B . 294 ARG NH1  1 1 
       14 51130 2 1  57 ARG NH2  N -29.385   4.150  -7.984 1.00 . B B . 294 ARG NH2  1 1 
       14 51131 2 1  57 ARG O    O -24.100   0.540  -6.919 1.00 . B B . 294 ARG O    1 1 
       14 51132 2 1  58 GLN C    C -20.363   1.085  -8.243 1.00 . B B . 295 GLN C    1 1 
       14 51133 2 1  58 GLN CA   C -21.826   1.544  -8.159 1.00 . B B . 295 GLN CA   1 1 
       14 51134 2 1  58 GLN CB   C -22.119   2.666  -9.172 1.00 . B B . 295 GLN CB   1 1 
       14 51135 2 1  58 GLN CD   C -23.906   3.684 -10.654 1.00 . B B . 295 GLN CD   1 1 
       14 51136 2 1  58 GLN CG   C -23.614   2.991  -9.324 1.00 . B B . 295 GLN CG   1 1 
       14 51137 2 1  58 GLN H    H -21.823   2.615  -6.286 1.00 . B B . 295 GLN H    1 1 
       14 51138 2 1  58 GLN HA   H -22.397   0.683  -8.498 1.00 . B B . 295 GLN HA   1 1 
       14 51139 2 1  58 GLN HB2  H -21.570   3.570  -8.904 1.00 . B B . 295 GLN HB2  1 1 
       14 51140 2 1  58 GLN HB3  H -21.765   2.325 -10.139 1.00 . B B . 295 GLN HB3  1 1 
       14 51141 2 1  58 GLN HE21 H -23.912   5.531  -9.800 1.00 . B B . 295 GLN HE21 1 1 
       14 51142 2 1  58 GLN HE22 H -24.183   5.481 -11.549 1.00 . B B . 295 GLN HE22 1 1 
       14 51143 2 1  58 GLN HG2  H -24.186   2.063  -9.299 1.00 . B B . 295 GLN HG2  1 1 
       14 51144 2 1  58 GLN HG3  H -23.934   3.623  -8.496 1.00 . B B . 295 GLN HG3  1 1 
       14 51145 2 1  58 GLN N    N -22.324   1.920  -6.827 1.00 . B B . 295 GLN N    1 1 
       14 51146 2 1  58 GLN NE2  N -24.064   4.995 -10.660 1.00 . B B . 295 GLN NE2  1 1 
       14 51147 2 1  58 GLN O    O -19.898   0.767  -9.340 1.00 . B B . 295 GLN O    1 1 
       14 51148 2 1  58 GLN OE1  O -23.979   3.039 -11.696 1.00 . B B . 295 GLN OE1  1 1 
       14 51149 2 1  59 GLY C    C -17.394   1.401  -8.074 1.00 . B B . 296 GLY C    1 1 
       14 51150 2 1  59 GLY CA   C -18.243   0.571  -7.116 1.00 . B B . 296 GLY CA   1 1 
       14 51151 2 1  59 GLY H    H -20.029   1.270  -6.240 1.00 . B B . 296 GLY H    1 1 
       14 51152 2 1  59 GLY HA2  H -17.847   0.692  -6.109 1.00 . B B . 296 GLY HA2  1 1 
       14 51153 2 1  59 GLY HA3  H -18.201  -0.483  -7.387 1.00 . B B . 296 GLY HA3  1 1 
       14 51154 2 1  59 GLY N    N -19.633   1.001  -7.134 1.00 . B B . 296 GLY N    1 1 
       14 51155 2 1  59 GLY O    O -17.367   2.627  -7.966 1.00 . B B . 296 GLY O    1 1 
       14 51156 2 1  60 THR C    C -16.599   2.415 -10.890 1.00 . B B . 297 THR C    1 1 
       14 51157 2 1  60 THR CA   C -15.854   1.438  -9.981 1.00 . B B . 297 THR CA   1 1 
       14 51158 2 1  60 THR CB   C -15.096   0.422 -10.848 1.00 . B B . 297 THR CB   1 1 
       14 51159 2 1  60 THR CG2  C -14.135  -0.433 -10.028 1.00 . B B . 297 THR CG2  1 1 
       14 51160 2 1  60 THR H    H -16.752  -0.260  -9.080 1.00 . B B . 297 THR H    1 1 
       14 51161 2 1  60 THR HA   H -15.129   2.021  -9.419 1.00 . B B . 297 THR HA   1 1 
       14 51162 2 1  60 THR HB   H -14.510   0.969 -11.586 1.00 . B B . 297 THR HB   1 1 
       14 51163 2 1  60 THR HG1  H -16.379   0.050 -12.263 1.00 . B B . 297 THR HG1  1 1 
       14 51164 2 1  60 THR HG21 H -13.284  -0.725 -10.643 1.00 . B B . 297 THR HG21 1 1 
       14 51165 2 1  60 THR HG22 H -14.620  -1.336  -9.673 1.00 . B B . 297 THR HG22 1 1 
       14 51166 2 1  60 THR HG23 H -13.763   0.119  -9.171 1.00 . B B . 297 THR HG23 1 1 
       14 51167 2 1  60 THR N    N -16.707   0.751  -9.017 1.00 . B B . 297 THR N    1 1 
       14 51168 2 1  60 THR O    O -15.963   3.288 -11.477 1.00 . B B . 297 THR O    1 1 
       14 51169 2 1  60 THR OG1  O -15.986  -0.457 -11.517 1.00 . B B . 297 THR OG1  1 1 
       14 51170 2 1  61 ASP C    C -18.943   4.527 -11.262 1.00 . B B . 298 ASP C    1 1 
       14 51171 2 1  61 ASP CA   C -18.705   3.156 -11.892 1.00 . B B . 298 ASP CA   1 1 
       14 51172 2 1  61 ASP CB   C -20.009   2.473 -12.332 1.00 . B B . 298 ASP CB   1 1 
       14 51173 2 1  61 ASP CG   C -20.091   2.391 -13.853 1.00 . B B . 298 ASP CG   1 1 
       14 51174 2 1  61 ASP H    H -18.404   1.544 -10.519 1.00 . B B . 298 ASP H    1 1 
       14 51175 2 1  61 ASP HA   H -18.112   3.336 -12.788 1.00 . B B . 298 ASP HA   1 1 
       14 51176 2 1  61 ASP HB2  H -20.069   1.458 -11.929 1.00 . B B . 298 ASP HB2  1 1 
       14 51177 2 1  61 ASP HB3  H -20.864   3.043 -11.970 1.00 . B B . 298 ASP HB3  1 1 
       14 51178 2 1  61 ASP N    N -17.922   2.278 -11.028 1.00 . B B . 298 ASP N    1 1 
       14 51179 2 1  61 ASP O    O -19.532   5.407 -11.903 1.00 . B B . 298 ASP O    1 1 
       14 51180 2 1  61 ASP OD1  O -19.263   1.682 -14.458 1.00 . B B . 298 ASP OD1  1 1 
       14 51181 2 1  61 ASP OD2  O -21.021   2.988 -14.444 1.00 . B B . 298 ASP OD2  1 1 
       14 51182 2 1  62 TYR C    C -17.685   6.926  -9.973 1.00 . B B . 299 TYR C    1 1 
       14 51183 2 1  62 TYR CA   C -18.718   5.992  -9.327 1.00 . B B . 299 TYR CA   1 1 
       14 51184 2 1  62 TYR CB   C -18.542   5.828  -7.810 1.00 . B B . 299 TYR CB   1 1 
       14 51185 2 1  62 TYR CD1  C -20.233   7.611  -7.178 1.00 . B B . 299 TYR CD1  1 1 
       14 51186 2 1  62 TYR CD2  C -18.038   7.660  -6.124 1.00 . B B . 299 TYR CD2  1 1 
       14 51187 2 1  62 TYR CE1  C -20.592   8.794  -6.508 1.00 . B B . 299 TYR CE1  1 1 
       14 51188 2 1  62 TYR CE2  C -18.403   8.825  -5.428 1.00 . B B . 299 TYR CE2  1 1 
       14 51189 2 1  62 TYR CG   C -18.945   7.059  -7.018 1.00 . B B . 299 TYR CG   1 1 
       14 51190 2 1  62 TYR CZ   C -19.669   9.413  -5.638 1.00 . B B . 299 TYR CZ   1 1 
       14 51191 2 1  62 TYR H    H -18.073   3.972  -9.498 1.00 . B B . 299 TYR H    1 1 
       14 51192 2 1  62 TYR HA   H -19.723   6.360  -9.521 1.00 . B B . 299 TYR HA   1 1 
       14 51193 2 1  62 TYR HB2  H -19.165   4.998  -7.471 1.00 . B B . 299 TYR HB2  1 1 
       14 51194 2 1  62 TYR HB3  H -17.503   5.570  -7.597 1.00 . B B . 299 TYR HB3  1 1 
       14 51195 2 1  62 TYR HD1  H -20.964   7.130  -7.814 1.00 . B B . 299 TYR HD1  1 1 
       14 51196 2 1  62 TYR HD2  H -17.058   7.231  -5.957 1.00 . B B . 299 TYR HD2  1 1 
       14 51197 2 1  62 TYR HE1  H -21.576   9.215  -6.659 1.00 . B B . 299 TYR HE1  1 1 
       14 51198 2 1  62 TYR HE2  H -17.706   9.287  -4.744 1.00 . B B . 299 TYR HE2  1 1 
       14 51199 2 1  62 TYR HH   H -20.899  10.848  -5.141 1.00 . B B . 299 TYR HH   1 1 
       14 51200 2 1  62 TYR N    N -18.561   4.713  -9.994 1.00 . B B . 299 TYR N    1 1 
       14 51201 2 1  62 TYR O    O -16.513   6.573 -10.081 1.00 . B B . 299 TYR O    1 1 
       14 51202 2 1  62 TYR OH   O -19.957  10.604  -5.051 1.00 . B B . 299 TYR OH   1 1 
       14 51203 2 1  63 LYS C    C -15.906   9.380 -10.295 1.00 . B B . 300 LYS C    1 1 
       14 51204 2 1  63 LYS CA   C -17.207   9.117 -11.040 1.00 . B B . 300 LYS CA   1 1 
       14 51205 2 1  63 LYS CB   C -17.982  10.433 -11.250 1.00 . B B . 300 LYS CB   1 1 
       14 51206 2 1  63 LYS CD   C -16.519  12.557 -11.131 1.00 . B B . 300 LYS CD   1 1 
       14 51207 2 1  63 LYS CE   C -15.693  13.487 -12.024 1.00 . B B . 300 LYS CE   1 1 
       14 51208 2 1  63 LYS CG   C -17.201  11.509 -12.030 1.00 . B B . 300 LYS CG   1 1 
       14 51209 2 1  63 LYS H    H -19.060   8.369 -10.276 1.00 . B B . 300 LYS H    1 1 
       14 51210 2 1  63 LYS HA   H -16.938   8.716 -12.019 1.00 . B B . 300 LYS HA   1 1 
       14 51211 2 1  63 LYS HB2  H -18.884  10.205 -11.815 1.00 . B B . 300 LYS HB2  1 1 
       14 51212 2 1  63 LYS HB3  H -18.288  10.838 -10.284 1.00 . B B . 300 LYS HB3  1 1 
       14 51213 2 1  63 LYS HD2  H -17.279  13.132 -10.601 1.00 . B B . 300 LYS HD2  1 1 
       14 51214 2 1  63 LYS HD3  H -15.864  12.083 -10.402 1.00 . B B . 300 LYS HD3  1 1 
       14 51215 2 1  63 LYS HE2  H -14.933  12.899 -12.541 1.00 . B B . 300 LYS HE2  1 1 
       14 51216 2 1  63 LYS HE3  H -16.355  13.935 -12.769 1.00 . B B . 300 LYS HE3  1 1 
       14 51217 2 1  63 LYS HG2  H -16.459  11.031 -12.674 1.00 . B B . 300 LYS HG2  1 1 
       14 51218 2 1  63 LYS HG3  H -17.903  12.036 -12.678 1.00 . B B . 300 LYS HG3  1 1 
       14 51219 2 1  63 LYS HZ1  H -14.425  15.088 -11.934 1.00 . B B . 300 LYS HZ1  1 1 
       14 51220 2 1  63 LYS HZ2  H -14.406  14.236 -10.554 1.00 . B B . 300 LYS HZ2  1 1 
       14 51221 2 1  63 LYS HZ3  H -15.687  15.243 -10.925 1.00 . B B . 300 LYS HZ3  1 1 
       14 51222 2 1  63 LYS N    N -18.081   8.135 -10.382 1.00 . B B . 300 LYS N    1 1 
       14 51223 2 1  63 LYS NZ   N -15.020  14.576 -11.290 1.00 . B B . 300 LYS NZ   1 1 
       14 51224 2 1  63 LYS O    O -14.882   9.639 -10.921 1.00 . B B . 300 LYS O    1 1 
       14 51225 2 1  64 HIS C    C -13.925   8.370  -7.911 1.00 . B B . 301 HIS C    1 1 
       14 51226 2 1  64 HIS CA   C -14.806   9.603  -8.121 1.00 . B B . 301 HIS CA   1 1 
       14 51227 2 1  64 HIS CB   C -15.297  10.220  -6.810 1.00 . B B . 301 HIS CB   1 1 
       14 51228 2 1  64 HIS CD2  C -17.518  11.406  -7.322 1.00 . B B . 301 HIS CD2  1 1 
       14 51229 2 1  64 HIS CE1  C -16.830  13.484  -7.446 1.00 . B B . 301 HIS CE1  1 1 
       14 51230 2 1  64 HIS CG   C -16.180  11.428  -7.037 1.00 . B B . 301 HIS CG   1 1 
       14 51231 2 1  64 HIS H    H -16.827   9.121  -8.526 1.00 . B B . 301 HIS H    1 1 
       14 51232 2 1  64 HIS HA   H -14.187  10.354  -8.613 1.00 . B B . 301 HIS HA   1 1 
       14 51233 2 1  64 HIS HB2  H -15.848   9.468  -6.252 1.00 . B B . 301 HIS HB2  1 1 
       14 51234 2 1  64 HIS HB3  H -14.434  10.517  -6.216 1.00 . B B . 301 HIS HB3  1 1 
       14 51235 2 1  64 HIS HD1  H -14.805  13.069  -6.981 1.00 . B B . 301 HIS HD1  1 1 
       14 51236 2 1  64 HIS HD2  H -18.134  10.524  -7.405 1.00 . B B . 301 HIS HD2  1 1 
       14 51237 2 1  64 HIS HE1  H -16.808  14.557  -7.589 1.00 . B B . 301 HIS HE1  1 1 
       14 51238 2 1  64 HIS N    N -15.952   9.346  -8.969 1.00 . B B . 301 HIS N    1 1 
       14 51239 2 1  64 HIS ND1  N -15.761  12.735  -7.124 1.00 . B B . 301 HIS ND1  1 1 
       14 51240 2 1  64 HIS NE2  N -17.930  12.718  -7.565 1.00 . B B . 301 HIS NE2  1 1 
       14 51241 2 1  64 HIS O    O -12.917   8.482  -7.225 1.00 . B B . 301 HIS O    1 1 
       14 51242 2 1  65 TRP C    C -11.996   6.250  -8.771 1.00 . B B . 302 TRP C    1 1 
       14 51243 2 1  65 TRP CA   C -13.448   6.004  -8.332 1.00 . B B . 302 TRP CA   1 1 
       14 51244 2 1  65 TRP CB   C -14.068   4.807  -9.059 1.00 . B B . 302 TRP CB   1 1 
       14 51245 2 1  65 TRP CD1  C -12.499   2.988  -9.892 1.00 . B B . 302 TRP CD1  1 1 
       14 51246 2 1  65 TRP CD2  C -12.925   2.864  -7.694 1.00 . B B . 302 TRP CD2  1 1 
       14 51247 2 1  65 TRP CE2  C -12.017   1.812  -7.998 1.00 . B B . 302 TRP CE2  1 1 
       14 51248 2 1  65 TRP CE3  C -13.327   3.010  -6.351 1.00 . B B . 302 TRP CE3  1 1 
       14 51249 2 1  65 TRP CG   C -13.222   3.585  -8.918 1.00 . B B . 302 TRP CG   1 1 
       14 51250 2 1  65 TRP CH2  C -11.976   1.097  -5.685 1.00 . B B . 302 TRP CH2  1 1 
       14 51251 2 1  65 TRP CZ2  C -11.566   0.923  -7.013 1.00 . B B . 302 TRP CZ2  1 1 
       14 51252 2 1  65 TRP CZ3  C -12.843   2.150  -5.352 1.00 . B B . 302 TRP CZ3  1 1 
       14 51253 2 1  65 TRP H    H -15.094   7.134  -9.047 1.00 . B B . 302 TRP H    1 1 
       14 51254 2 1  65 TRP HA   H -13.420   5.772  -7.269 1.00 . B B . 302 TRP HA   1 1 
       14 51255 2 1  65 TRP HB2  H -15.051   4.600  -8.632 1.00 . B B . 302 TRP HB2  1 1 
       14 51256 2 1  65 TRP HB3  H -14.205   5.030 -10.115 1.00 . B B . 302 TRP HB3  1 1 
       14 51257 2 1  65 TRP HD1  H -12.460   3.314 -10.925 1.00 . B B . 302 TRP HD1  1 1 
       14 51258 2 1  65 TRP HE1  H -11.155   1.362  -9.900 1.00 . B B . 302 TRP HE1  1 1 
       14 51259 2 1  65 TRP HE3  H -14.002   3.814  -6.089 1.00 . B B . 302 TRP HE3  1 1 
       14 51260 2 1  65 TRP HH2  H -11.607   0.428  -4.918 1.00 . B B . 302 TRP HH2  1 1 
       14 51261 2 1  65 TRP HZ2  H -10.896   0.120  -7.258 1.00 . B B . 302 TRP HZ2  1 1 
       14 51262 2 1  65 TRP HZ3  H -13.134   2.303  -4.322 1.00 . B B . 302 TRP HZ3  1 1 
       14 51263 2 1  65 TRP N    N -14.258   7.206  -8.478 1.00 . B B . 302 TRP N    1 1 
       14 51264 2 1  65 TRP NE1  N -11.786   1.934  -9.353 1.00 . B B . 302 TRP NE1  1 1 
       14 51265 2 1  65 TRP O    O -11.096   6.042  -7.950 1.00 . B B . 302 TRP O    1 1 
       14 51266 2 1  66 PRO C    C  -9.746   8.083  -9.564 1.00 . B B . 303 PRO C    1 1 
       14 51267 2 1  66 PRO CA   C -10.344   6.966 -10.421 1.00 . B B . 303 PRO CA   1 1 
       14 51268 2 1  66 PRO CB   C -10.401   7.318 -11.911 1.00 . B B . 303 PRO CB   1 1 
       14 51269 2 1  66 PRO CD   C -12.612   7.011 -11.116 1.00 . B B . 303 PRO CD   1 1 
       14 51270 2 1  66 PRO CG   C -11.808   7.890 -12.069 1.00 . B B . 303 PRO CG   1 1 
       14 51271 2 1  66 PRO HA   H  -9.742   6.065 -10.287 1.00 . B B . 303 PRO HA   1 1 
       14 51272 2 1  66 PRO HB2  H  -9.631   8.032 -12.200 1.00 . B B . 303 PRO HB2  1 1 
       14 51273 2 1  66 PRO HB3  H -10.309   6.404 -12.501 1.00 . B B . 303 PRO HB3  1 1 
       14 51274 2 1  66 PRO HD2  H -13.517   7.527 -10.811 1.00 . B B . 303 PRO HD2  1 1 
       14 51275 2 1  66 PRO HD3  H -12.858   6.076 -11.615 1.00 . B B . 303 PRO HD3  1 1 
       14 51276 2 1  66 PRO HG2  H -11.826   8.924 -11.723 1.00 . B B . 303 PRO HG2  1 1 
       14 51277 2 1  66 PRO HG3  H -12.175   7.815 -13.093 1.00 . B B . 303 PRO HG3  1 1 
       14 51278 2 1  66 PRO N    N -11.715   6.711 -10.009 1.00 . B B . 303 PRO N    1 1 
       14 51279 2 1  66 PRO O    O  -8.537   8.090  -9.372 1.00 . B B . 303 PRO O    1 1 
       14 51280 2 1  67 GLN C    C  -9.361   9.512  -6.909 1.00 . B B . 304 GLN C    1 1 
       14 51281 2 1  67 GLN CA   C -10.084  10.068  -8.146 1.00 . B B . 304 GLN CA   1 1 
       14 51282 2 1  67 GLN CB   C -11.231  11.011  -7.753 1.00 . B B . 304 GLN CB   1 1 
       14 51283 2 1  67 GLN CD   C -11.802  13.256  -6.751 1.00 . B B . 304 GLN CD   1 1 
       14 51284 2 1  67 GLN CG   C -10.727  12.422  -7.443 1.00 . B B . 304 GLN CG   1 1 
       14 51285 2 1  67 GLN H    H -11.550   8.932  -9.183 1.00 . B B . 304 GLN H    1 1 
       14 51286 2 1  67 GLN HA   H  -9.370  10.623  -8.736 1.00 . B B . 304 GLN HA   1 1 
       14 51287 2 1  67 GLN HB2  H -11.953  11.073  -8.568 1.00 . B B . 304 GLN HB2  1 1 
       14 51288 2 1  67 GLN HB3  H -11.727  10.618  -6.865 1.00 . B B . 304 GLN HB3  1 1 
       14 51289 2 1  67 GLN HE21 H -10.450  13.895  -5.395 1.00 . B B . 304 GLN HE21 1 1 
       14 51290 2 1  67 GLN HE22 H -12.065  14.579  -5.224 1.00 . B B . 304 GLN HE22 1 1 
       14 51291 2 1  67 GLN HG2  H  -9.853  12.358  -6.794 1.00 . B B . 304 GLN HG2  1 1 
       14 51292 2 1  67 GLN HG3  H -10.422  12.905  -8.374 1.00 . B B . 304 GLN HG3  1 1 
       14 51293 2 1  67 GLN N    N -10.562   8.986  -8.997 1.00 . B B . 304 GLN N    1 1 
       14 51294 2 1  67 GLN NE2  N -11.420  13.957  -5.702 1.00 . B B . 304 GLN NE2  1 1 
       14 51295 2 1  67 GLN O    O  -8.551  10.209  -6.299 1.00 . B B . 304 GLN O    1 1 
       14 51296 2 1  67 GLN OE1  O -12.964  13.293  -7.165 1.00 . B B . 304 GLN OE1  1 1 
       14 51297 2 1  68 ILE C    C  -7.685   7.022  -5.902 1.00 . B B . 305 ILE C    1 1 
       14 51298 2 1  68 ILE CA   C  -9.011   7.604  -5.393 1.00 . B B . 305 ILE CA   1 1 
       14 51299 2 1  68 ILE CB   C  -9.977   6.537  -4.810 1.00 . B B . 305 ILE CB   1 1 
       14 51300 2 1  68 ILE CD1  C -12.435   6.133  -4.138 1.00 . B B . 305 ILE CD1  1 1 
       14 51301 2 1  68 ILE CG1  C -11.316   7.164  -4.340 1.00 . B B . 305 ILE CG1  1 1 
       14 51302 2 1  68 ILE CG2  C  -9.317   5.808  -3.629 1.00 . B B . 305 ILE CG2  1 1 
       14 51303 2 1  68 ILE H    H -10.314   7.732  -7.059 1.00 . B B . 305 ILE H    1 1 
       14 51304 2 1  68 ILE HA   H  -8.795   8.345  -4.627 1.00 . B B . 305 ILE HA   1 1 
       14 51305 2 1  68 ILE HB   H -10.189   5.799  -5.584 1.00 . B B . 305 ILE HB   1 1 
       14 51306 2 1  68 ILE HD11 H -13.357   6.657  -3.879 1.00 . B B . 305 ILE HD11 1 1 
       14 51307 2 1  68 ILE HD12 H -12.586   5.573  -5.062 1.00 . B B . 305 ILE HD12 1 1 
       14 51308 2 1  68 ILE HD13 H -12.187   5.445  -3.329 1.00 . B B . 305 ILE HD13 1 1 
       14 51309 2 1  68 ILE HG12 H -11.162   7.713  -3.411 1.00 . B B . 305 ILE HG12 1 1 
       14 51310 2 1  68 ILE HG13 H -11.678   7.877  -5.078 1.00 . B B . 305 ILE HG13 1 1 
       14 51311 2 1  68 ILE HG21 H  -9.120   6.522  -2.827 1.00 . B B . 305 ILE HG21 1 1 
       14 51312 2 1  68 ILE HG22 H  -9.976   5.027  -3.254 1.00 . B B . 305 ILE HG22 1 1 
       14 51313 2 1  68 ILE HG23 H  -8.381   5.336  -3.936 1.00 . B B . 305 ILE HG23 1 1 
       14 51314 2 1  68 ILE N    N  -9.635   8.265  -6.525 1.00 . B B . 305 ILE N    1 1 
       14 51315 2 1  68 ILE O    O  -6.604   7.362  -5.415 1.00 . B B . 305 ILE O    1 1 
       14 51316 2 1  69 ALA C    C  -5.559   6.435  -8.132 1.00 . B B . 306 ALA C    1 1 
       14 51317 2 1  69 ALA CA   C  -6.618   5.500  -7.529 1.00 . B B . 306 ALA CA   1 1 
       14 51318 2 1  69 ALA CB   C  -7.125   4.512  -8.584 1.00 . B B . 306 ALA CB   1 1 
       14 51319 2 1  69 ALA H    H  -8.681   5.944  -7.273 1.00 . B B . 306 ALA H    1 1 
       14 51320 2 1  69 ALA HA   H  -6.132   4.923  -6.742 1.00 . B B . 306 ALA HA   1 1 
       14 51321 2 1  69 ALA HB1  H  -6.284   3.965  -9.010 1.00 . B B . 306 ALA HB1  1 1 
       14 51322 2 1  69 ALA HB2  H  -7.814   3.799  -8.129 1.00 . B B . 306 ALA HB2  1 1 
       14 51323 2 1  69 ALA HB3  H  -7.636   5.050  -9.382 1.00 . B B . 306 ALA HB3  1 1 
       14 51324 2 1  69 ALA N    N  -7.760   6.168  -6.924 1.00 . B B . 306 ALA N    1 1 
       14 51325 2 1  69 ALA O    O  -4.396   6.029  -8.188 1.00 . B B . 306 ALA O    1 1 
       14 51326 2 1  70 GLN C    C  -3.781   9.045  -8.358 1.00 . B B . 307 GLN C    1 1 
       14 51327 2 1  70 GLN CA   C  -5.013   8.646  -9.161 1.00 . B B . 307 GLN CA   1 1 
       14 51328 2 1  70 GLN CB   C  -5.791   9.927  -9.506 1.00 . B B . 307 GLN CB   1 1 
       14 51329 2 1  70 GLN CD   C  -7.015  11.981  -8.593 1.00 . B B . 307 GLN CD   1 1 
       14 51330 2 1  70 GLN CG   C  -6.040  10.848  -8.300 1.00 . B B . 307 GLN CG   1 1 
       14 51331 2 1  70 GLN H    H  -6.886   7.906  -8.464 1.00 . B B . 307 GLN H    1 1 
       14 51332 2 1  70 GLN HA   H  -4.669   8.218 -10.101 1.00 . B B . 307 GLN HA   1 1 
       14 51333 2 1  70 GLN HB2  H  -5.218  10.496 -10.231 1.00 . B B . 307 GLN HB2  1 1 
       14 51334 2 1  70 GLN HB3  H  -6.732   9.655  -9.973 1.00 . B B . 307 GLN HB3  1 1 
       14 51335 2 1  70 GLN HE21 H  -6.409  12.998  -6.949 1.00 . B B . 307 GLN HE21 1 1 
       14 51336 2 1  70 GLN HE22 H  -7.697  13.749  -7.879 1.00 . B B . 307 GLN HE22 1 1 
       14 51337 2 1  70 GLN HG2  H  -6.421  10.258  -7.472 1.00 . B B . 307 GLN HG2  1 1 
       14 51338 2 1  70 GLN HG3  H  -5.092  11.296  -7.998 1.00 . B B . 307 GLN HG3  1 1 
       14 51339 2 1  70 GLN N    N  -5.904   7.661  -8.537 1.00 . B B . 307 GLN N    1 1 
       14 51340 2 1  70 GLN NE2  N  -7.058  12.977  -7.734 1.00 . B B . 307 GLN NE2  1 1 
       14 51341 2 1  70 GLN O    O  -2.827   9.548  -8.961 1.00 . B B . 307 GLN O    1 1 
       14 51342 2 1  70 GLN OE1  O  -7.725  11.983  -9.598 1.00 . B B . 307 GLN OE1  1 1 
       14 51343 2 1  71 PHE C    C  -2.250   8.111  -5.259 1.00 . B B . 308 PHE C    1 1 
       14 51344 2 1  71 PHE CA   C  -2.699   9.247  -6.174 1.00 . B B . 308 PHE CA   1 1 
       14 51345 2 1  71 PHE CB   C  -3.065  10.534  -5.413 1.00 . B B . 308 PHE CB   1 1 
       14 51346 2 1  71 PHE CD1  C  -4.981   9.908  -3.871 1.00 . B B . 308 PHE CD1  1 1 
       14 51347 2 1  71 PHE CD2  C  -2.864  10.604  -2.893 1.00 . B B . 308 PHE CD2  1 1 
       14 51348 2 1  71 PHE CE1  C  -5.525   9.791  -2.581 1.00 . B B . 308 PHE CE1  1 1 
       14 51349 2 1  71 PHE CE2  C  -3.404  10.466  -1.606 1.00 . B B . 308 PHE CE2  1 1 
       14 51350 2 1  71 PHE CG   C  -3.651  10.337  -4.030 1.00 . B B . 308 PHE CG   1 1 
       14 51351 2 1  71 PHE CZ   C  -4.744  10.084  -1.449 1.00 . B B . 308 PHE CZ   1 1 
       14 51352 2 1  71 PHE H    H  -4.636   8.460  -6.622 1.00 . B B . 308 PHE H    1 1 
       14 51353 2 1  71 PHE HA   H  -1.844   9.477  -6.806 1.00 . B B . 308 PHE HA   1 1 
       14 51354 2 1  71 PHE HB2  H  -2.174  11.147  -5.321 1.00 . B B . 308 PHE HB2  1 1 
       14 51355 2 1  71 PHE HB3  H  -3.760  11.128  -6.006 1.00 . B B . 308 PHE HB3  1 1 
       14 51356 2 1  71 PHE HD1  H  -5.603   9.702  -4.731 1.00 . B B . 308 PHE HD1  1 1 
       14 51357 2 1  71 PHE HD2  H  -1.842  10.933  -3.003 1.00 . B B . 308 PHE HD2  1 1 
       14 51358 2 1  71 PHE HE1  H  -6.551   9.482  -2.459 1.00 . B B . 308 PHE HE1  1 1 
       14 51359 2 1  71 PHE HE2  H  -2.791  10.668  -0.739 1.00 . B B . 308 PHE HE2  1 1 
       14 51360 2 1  71 PHE HZ   H  -5.168   9.997  -0.459 1.00 . B B . 308 PHE HZ   1 1 
       14 51361 2 1  71 PHE N    N  -3.811   8.875  -7.036 1.00 . B B . 308 PHE N    1 1 
       14 51362 2 1  71 PHE O    O  -1.203   8.244  -4.614 1.00 . B B . 308 PHE O    1 1 
       14 51363 2 1  72 ALA C    C  -1.317   5.276  -4.695 1.00 . B B . 309 ALA C    1 1 
       14 51364 2 1  72 ALA CA   C  -2.721   5.840  -4.414 1.00 . B B . 309 ALA CA   1 1 
       14 51365 2 1  72 ALA CB   C  -3.789   4.775  -4.685 1.00 . B B . 309 ALA CB   1 1 
       14 51366 2 1  72 ALA H    H  -3.840   6.966  -5.783 1.00 . B B . 309 ALA H    1 1 
       14 51367 2 1  72 ALA HA   H  -2.803   6.163  -3.378 1.00 . B B . 309 ALA HA   1 1 
       14 51368 2 1  72 ALA HB1  H  -3.621   3.917  -4.033 1.00 . B B . 309 ALA HB1  1 1 
       14 51369 2 1  72 ALA HB2  H  -4.785   5.181  -4.499 1.00 . B B . 309 ALA HB2  1 1 
       14 51370 2 1  72 ALA HB3  H  -3.726   4.446  -5.721 1.00 . B B . 309 ALA HB3  1 1 
       14 51371 2 1  72 ALA N    N  -3.000   7.004  -5.229 1.00 . B B . 309 ALA N    1 1 
       14 51372 2 1  72 ALA O    O  -0.932   5.164  -5.870 1.00 . B B . 309 ALA O    1 1 
       14 51373 2 1  73 PRO C    C   0.735   2.965  -4.485 1.00 . B B . 310 PRO C    1 1 
       14 51374 2 1  73 PRO CA   C   0.776   4.337  -3.805 1.00 . B B . 310 PRO CA   1 1 
       14 51375 2 1  73 PRO CB   C   1.353   4.276  -2.388 1.00 . B B . 310 PRO CB   1 1 
       14 51376 2 1  73 PRO CD   C  -0.925   4.988  -2.246 1.00 . B B . 310 PRO CD   1 1 
       14 51377 2 1  73 PRO CG   C   0.112   4.163  -1.505 1.00 . B B . 310 PRO CG   1 1 
       14 51378 2 1  73 PRO HA   H   1.379   5.012  -4.410 1.00 . B B . 310 PRO HA   1 1 
       14 51379 2 1  73 PRO HB2  H   2.028   3.433  -2.251 1.00 . B B . 310 PRO HB2  1 1 
       14 51380 2 1  73 PRO HB3  H   1.870   5.210  -2.167 1.00 . B B . 310 PRO HB3  1 1 
       14 51381 2 1  73 PRO HD2  H  -1.919   4.582  -2.056 1.00 . B B . 310 PRO HD2  1 1 
       14 51382 2 1  73 PRO HD3  H  -0.867   6.030  -1.926 1.00 . B B . 310 PRO HD3  1 1 
       14 51383 2 1  73 PRO HG2  H  -0.241   3.135  -1.478 1.00 . B B . 310 PRO HG2  1 1 
       14 51384 2 1  73 PRO HG3  H   0.290   4.542  -0.499 1.00 . B B . 310 PRO HG3  1 1 
       14 51385 2 1  73 PRO N    N  -0.564   4.890  -3.653 1.00 . B B . 310 PRO N    1 1 
       14 51386 2 1  73 PRO O    O  -0.280   2.268  -4.464 1.00 . B B . 310 PRO O    1 1 
       14 51387 2 1  74 SER C    C   2.965   0.431  -5.122 1.00 . B B . 311 SER C    1 1 
       14 51388 2 1  74 SER CA   C   2.000   1.353  -5.875 1.00 . B B . 311 SER CA   1 1 
       14 51389 2 1  74 SER CB   C   2.453   1.643  -7.310 1.00 . B B . 311 SER CB   1 1 
       14 51390 2 1  74 SER H    H   2.621   3.236  -5.127 1.00 . B B . 311 SER H    1 1 
       14 51391 2 1  74 SER HA   H   1.035   0.853  -5.908 1.00 . B B . 311 SER HA   1 1 
       14 51392 2 1  74 SER HB2  H   1.938   2.529  -7.680 1.00 . B B . 311 SER HB2  1 1 
       14 51393 2 1  74 SER HB3  H   3.527   1.829  -7.311 1.00 . B B . 311 SER HB3  1 1 
       14 51394 2 1  74 SER HG   H   2.963   0.417  -8.730 1.00 . B B . 311 SER HG   1 1 
       14 51395 2 1  74 SER N    N   1.830   2.617  -5.165 1.00 . B B . 311 SER N    1 1 
       14 51396 2 1  74 SER O    O   3.513   0.823  -4.091 1.00 . B B . 311 SER O    1 1 
       14 51397 2 1  74 SER OG   O   2.167   0.569  -8.182 1.00 . B B . 311 SER OG   1 1 
       14 51398 2 1  75 ALA C    C   5.471  -1.222  -4.726 1.00 . B B . 312 ALA C    1 1 
       14 51399 2 1  75 ALA CA   C   4.127  -1.781  -5.194 1.00 . B B . 312 ALA CA   1 1 
       14 51400 2 1  75 ALA CB   C   4.361  -2.814  -6.305 1.00 . B B . 312 ALA CB   1 1 
       14 51401 2 1  75 ALA H    H   2.734  -0.955  -6.552 1.00 . B B . 312 ALA H    1 1 
       14 51402 2 1  75 ALA HA   H   3.636  -2.267  -4.349 1.00 . B B . 312 ALA HA   1 1 
       14 51403 2 1  75 ALA HB1  H   4.913  -2.369  -7.134 1.00 . B B . 312 ALA HB1  1 1 
       14 51404 2 1  75 ALA HB2  H   4.947  -3.644  -5.907 1.00 . B B . 312 ALA HB2  1 1 
       14 51405 2 1  75 ALA HB3  H   3.409  -3.185  -6.684 1.00 . B B . 312 ALA HB3  1 1 
       14 51406 2 1  75 ALA N    N   3.247  -0.737  -5.707 1.00 . B B . 312 ALA N    1 1 
       14 51407 2 1  75 ALA O    O   5.837  -1.394  -3.565 1.00 . B B . 312 ALA O    1 1 
       14 51408 2 1  76 SER C    C   7.426   0.984  -4.060 1.00 . B B . 313 SER C    1 1 
       14 51409 2 1  76 SER CA   C   7.439   0.139  -5.339 1.00 . B B . 313 SER CA   1 1 
       14 51410 2 1  76 SER CB   C   7.861   0.986  -6.563 1.00 . B B . 313 SER CB   1 1 
       14 51411 2 1  76 SER H    H   5.794  -0.362  -6.536 1.00 . B B . 313 SER H    1 1 
       14 51412 2 1  76 SER HA   H   8.159  -0.669  -5.208 1.00 . B B . 313 SER HA   1 1 
       14 51413 2 1  76 SER HB2  H   7.611   2.032  -6.381 1.00 . B B . 313 SER HB2  1 1 
       14 51414 2 1  76 SER HB3  H   8.943   0.923  -6.684 1.00 . B B . 313 SER HB3  1 1 
       14 51415 2 1  76 SER HG   H   7.850   0.714  -8.512 1.00 . B B . 313 SER HG   1 1 
       14 51416 2 1  76 SER N    N   6.139  -0.460  -5.594 1.00 . B B . 313 SER N    1 1 
       14 51417 2 1  76 SER O    O   8.383   0.962  -3.289 1.00 . B B . 313 SER O    1 1 
       14 51418 2 1  76 SER OG   O   7.217   0.589  -7.776 1.00 . B B . 313 SER OG   1 1 
       14 51419 2 1  77 ALA C    C   5.802   1.863  -1.470 1.00 . B B . 314 ALA C    1 1 
       14 51420 2 1  77 ALA CA   C   6.193   2.650  -2.719 1.00 . B B . 314 ALA CA   1 1 
       14 51421 2 1  77 ALA CB   C   5.140   3.718  -3.036 1.00 . B B . 314 ALA CB   1 1 
       14 51422 2 1  77 ALA H    H   5.620   1.720  -4.545 1.00 . B B . 314 ALA H    1 1 
       14 51423 2 1  77 ALA HA   H   7.138   3.148  -2.512 1.00 . B B . 314 ALA HA   1 1 
       14 51424 2 1  77 ALA HB1  H   5.469   4.327  -3.878 1.00 . B B . 314 ALA HB1  1 1 
       14 51425 2 1  77 ALA HB2  H   4.188   3.243  -3.272 1.00 . B B . 314 ALA HB2  1 1 
       14 51426 2 1  77 ALA HB3  H   5.000   4.356  -2.162 1.00 . B B . 314 ALA HB3  1 1 
       14 51427 2 1  77 ALA N    N   6.366   1.779  -3.871 1.00 . B B . 314 ALA N    1 1 
       14 51428 2 1  77 ALA O    O   6.266   2.217  -0.383 1.00 . B B . 314 ALA O    1 1 
       14 51429 2 1  78 PHE C    C   5.720  -0.658   0.130 1.00 . B B . 315 PHE C    1 1 
       14 51430 2 1  78 PHE CA   C   4.512   0.014  -0.505 1.00 . B B . 315 PHE CA   1 1 
       14 51431 2 1  78 PHE CB   C   3.532  -1.070  -0.990 1.00 . B B . 315 PHE CB   1 1 
       14 51432 2 1  78 PHE CD1  C   2.152  -1.173   1.154 1.00 . B B . 315 PHE CD1  1 1 
       14 51433 2 1  78 PHE CD2  C   2.880  -3.251   0.119 1.00 . B B . 315 PHE CD2  1 1 
       14 51434 2 1  78 PHE CE1  C   1.480  -1.906   2.149 1.00 . B B . 315 PHE CE1  1 1 
       14 51435 2 1  78 PHE CE2  C   2.212  -3.982   1.114 1.00 . B B . 315 PHE CE2  1 1 
       14 51436 2 1  78 PHE CG   C   2.848  -1.843   0.126 1.00 . B B . 315 PHE CG   1 1 
       14 51437 2 1  78 PHE CZ   C   1.501  -3.310   2.121 1.00 . B B . 315 PHE CZ   1 1 
       14 51438 2 1  78 PHE H    H   4.629   0.604  -2.549 1.00 . B B . 315 PHE H    1 1 
       14 51439 2 1  78 PHE HA   H   4.015   0.663   0.215 1.00 . B B . 315 PHE HA   1 1 
       14 51440 2 1  78 PHE HB2  H   2.772  -0.632  -1.627 1.00 . B B . 315 PHE HB2  1 1 
       14 51441 2 1  78 PHE HB3  H   4.064  -1.777  -1.627 1.00 . B B . 315 PHE HB3  1 1 
       14 51442 2 1  78 PHE HD1  H   2.106  -0.093   1.182 1.00 . B B . 315 PHE HD1  1 1 
       14 51443 2 1  78 PHE HD2  H   3.414  -3.779  -0.655 1.00 . B B . 315 PHE HD2  1 1 
       14 51444 2 1  78 PHE HE1  H   0.933  -1.393   2.930 1.00 . B B . 315 PHE HE1  1 1 
       14 51445 2 1  78 PHE HE2  H   2.247  -5.063   1.109 1.00 . B B . 315 PHE HE2  1 1 
       14 51446 2 1  78 PHE HZ   H   0.974  -3.876   2.875 1.00 . B B . 315 PHE HZ   1 1 
       14 51447 2 1  78 PHE N    N   4.962   0.831  -1.620 1.00 . B B . 315 PHE N    1 1 
       14 51448 2 1  78 PHE O    O   5.987  -0.477   1.321 1.00 . B B . 315 PHE O    1 1 
       14 51449 2 1  79 PHE C    C   8.824  -1.090  -0.287 1.00 . B B . 316 PHE C    1 1 
       14 51450 2 1  79 PHE CA   C   7.672  -2.091  -0.304 1.00 . B B . 316 PHE CA   1 1 
       14 51451 2 1  79 PHE CB   C   7.856  -3.276  -1.261 1.00 . B B . 316 PHE CB   1 1 
       14 51452 2 1  79 PHE CD1  C   6.654  -5.135  -0.019 1.00 . B B . 316 PHE CD1  1 1 
       14 51453 2 1  79 PHE CD2  C   5.852  -4.506  -2.227 1.00 . B B . 316 PHE CD2  1 1 
       14 51454 2 1  79 PHE CE1  C   5.635  -6.099   0.080 1.00 . B B . 316 PHE CE1  1 1 
       14 51455 2 1  79 PHE CE2  C   4.850  -5.488  -2.142 1.00 . B B . 316 PHE CE2  1 1 
       14 51456 2 1  79 PHE CG   C   6.761  -4.326  -1.166 1.00 . B B . 316 PHE CG   1 1 
       14 51457 2 1  79 PHE CZ   C   4.732  -6.275  -0.983 1.00 . B B . 316 PHE CZ   1 1 
       14 51458 2 1  79 PHE H    H   6.191  -1.462  -1.659 1.00 . B B . 316 PHE H    1 1 
       14 51459 2 1  79 PHE HA   H   7.534  -2.482   0.699 1.00 . B B . 316 PHE HA   1 1 
       14 51460 2 1  79 PHE HB2  H   7.888  -2.898  -2.281 1.00 . B B . 316 PHE HB2  1 1 
       14 51461 2 1  79 PHE HB3  H   8.809  -3.752  -1.047 1.00 . B B . 316 PHE HB3  1 1 
       14 51462 2 1  79 PHE HD1  H   7.359  -5.024   0.790 1.00 . B B . 316 PHE HD1  1 1 
       14 51463 2 1  79 PHE HD2  H   5.939  -3.910  -3.123 1.00 . B B . 316 PHE HD2  1 1 
       14 51464 2 1  79 PHE HE1  H   5.556  -6.709   0.969 1.00 . B B . 316 PHE HE1  1 1 
       14 51465 2 1  79 PHE HE2  H   4.173  -5.644  -2.968 1.00 . B B . 316 PHE HE2  1 1 
       14 51466 2 1  79 PHE HZ   H   3.954  -7.020  -0.917 1.00 . B B . 316 PHE HZ   1 1 
       14 51467 2 1  79 PHE N    N   6.484  -1.372  -0.692 1.00 . B B . 316 PHE N    1 1 
       14 51468 2 1  79 PHE O    O   9.687  -1.095  -1.171 1.00 . B B . 316 PHE O    1 1 
       14 51469 2 1  80 GLY C    C   9.755   1.400   2.320 1.00 . B B . 317 GLY C    1 1 
       14 51470 2 1  80 GLY CA   C   9.807   0.822   0.913 1.00 . B B . 317 GLY CA   1 1 
       14 51471 2 1  80 GLY H    H   8.051  -0.295   1.388 1.00 . B B . 317 GLY H    1 1 
       14 51472 2 1  80 GLY HA2  H  10.796   0.395   0.746 1.00 . B B . 317 GLY HA2  1 1 
       14 51473 2 1  80 GLY HA3  H   9.646   1.619   0.185 1.00 . B B . 317 GLY HA3  1 1 
       14 51474 2 1  80 GLY N    N   8.812  -0.214   0.721 1.00 . B B . 317 GLY N    1 1 
       14 51475 2 1  80 GLY O    O  10.658   1.130   3.119 1.00 . B B . 317 GLY O    1 1 
       14 51476 2 1  81 MET C    C   7.351   2.385   4.808 1.00 . B B . 318 MET C    1 1 
       14 51477 2 1  81 MET CA   C   8.576   2.788   3.975 1.00 . B B . 318 MET CA   1 1 
       14 51478 2 1  81 MET CB   C   8.801   4.310   3.876 1.00 . B B . 318 MET CB   1 1 
       14 51479 2 1  81 MET CE   C   5.475   4.008   2.130 1.00 . B B . 318 MET CE   1 1 
       14 51480 2 1  81 MET CG   C   7.936   5.094   2.880 1.00 . B B . 318 MET CG   1 1 
       14 51481 2 1  81 MET H    H   7.989   2.345   1.959 1.00 . B B . 318 MET H    1 1 
       14 51482 2 1  81 MET HA   H   9.413   2.450   4.577 1.00 . B B . 318 MET HA   1 1 
       14 51483 2 1  81 MET HB2  H   8.679   4.752   4.863 1.00 . B B . 318 MET HB2  1 1 
       14 51484 2 1  81 MET HB3  H   9.842   4.468   3.591 1.00 . B B . 318 MET HB3  1 1 
       14 51485 2 1  81 MET HE1  H   5.463   4.393   1.112 1.00 . B B . 318 MET HE1  1 1 
       14 51486 2 1  81 MET HE2  H   6.068   3.098   2.156 1.00 . B B . 318 MET HE2  1 1 
       14 51487 2 1  81 MET HE3  H   4.457   3.764   2.431 1.00 . B B . 318 MET HE3  1 1 
       14 51488 2 1  81 MET HG2  H   8.345   6.103   2.851 1.00 . B B . 318 MET HG2  1 1 
       14 51489 2 1  81 MET HG3  H   8.061   4.673   1.883 1.00 . B B . 318 MET HG3  1 1 
       14 51490 2 1  81 MET N    N   8.702   2.159   2.652 1.00 . B B . 318 MET N    1 1 
       14 51491 2 1  81 MET O    O   7.311   2.736   5.986 1.00 . B B . 318 MET O    1 1 
       14 51492 2 1  81 MET SD   S   6.167   5.246   3.260 1.00 . B B . 318 MET SD   1 1 
       14 51493 2 1  82 SER C    C   5.400   0.165   6.143 1.00 . B B . 319 SER C    1 1 
       14 51494 2 1  82 SER CA   C   5.206   1.129   4.963 1.00 . B B . 319 SER CA   1 1 
       14 51495 2 1  82 SER CB   C   4.268   0.453   3.951 1.00 . B B . 319 SER CB   1 1 
       14 51496 2 1  82 SER H    H   6.491   1.304   3.312 1.00 . B B . 319 SER H    1 1 
       14 51497 2 1  82 SER HA   H   4.710   2.017   5.350 1.00 . B B . 319 SER HA   1 1 
       14 51498 2 1  82 SER HB2  H   4.545  -0.597   3.855 1.00 . B B . 319 SER HB2  1 1 
       14 51499 2 1  82 SER HB3  H   3.245   0.484   4.320 1.00 . B B . 319 SER HB3  1 1 
       14 51500 2 1  82 SER HG   H   4.877   0.495   2.123 1.00 . B B . 319 SER HG   1 1 
       14 51501 2 1  82 SER N    N   6.428   1.575   4.281 1.00 . B B . 319 SER N    1 1 
       14 51502 2 1  82 SER O    O   4.399  -0.343   6.649 1.00 . B B . 319 SER O    1 1 
       14 51503 2 1  82 SER OG   O   4.327   1.073   2.684 1.00 . B B . 319 SER OG   1 1 
       14 51504 2 1  83 ARG C    C   6.606  -2.398   7.239 1.00 . B B . 320 ARG C    1 1 
       14 51505 2 1  83 ARG CA   C   7.002  -0.994   7.675 1.00 . B B . 320 ARG CA   1 1 
       14 51506 2 1  83 ARG CB   C   6.381  -0.572   9.016 1.00 . B B . 320 ARG CB   1 1 
       14 51507 2 1  83 ARG CD   C   8.226  -0.826  10.724 1.00 . B B . 320 ARG CD   1 1 
       14 51508 2 1  83 ARG CG   C   6.901  -1.388  10.204 1.00 . B B . 320 ARG CG   1 1 
       14 51509 2 1  83 ARG CZ   C   8.078  -1.456  13.154 1.00 . B B . 320 ARG CZ   1 1 
       14 51510 2 1  83 ARG H    H   7.396   0.375   6.100 1.00 . B B . 320 ARG H    1 1 
       14 51511 2 1  83 ARG HA   H   8.085  -0.963   7.784 1.00 . B B . 320 ARG HA   1 1 
       14 51512 2 1  83 ARG HB2  H   6.569   0.488   9.192 1.00 . B B . 320 ARG HB2  1 1 
       14 51513 2 1  83 ARG HB3  H   5.304  -0.722   8.973 1.00 . B B . 320 ARG HB3  1 1 
       14 51514 2 1  83 ARG HD2  H   8.994  -0.948   9.958 1.00 . B B . 320 ARG HD2  1 1 
       14 51515 2 1  83 ARG HD3  H   8.114   0.233  10.933 1.00 . B B . 320 ARG HD3  1 1 
       14 51516 2 1  83 ARG HE   H   9.378  -2.214  11.787 1.00 . B B . 320 ARG HE   1 1 
       14 51517 2 1  83 ARG HG2  H   6.153  -1.337  10.993 1.00 . B B . 320 ARG HG2  1 1 
       14 51518 2 1  83 ARG HG3  H   7.023  -2.438   9.935 1.00 . B B . 320 ARG HG3  1 1 
       14 51519 2 1  83 ARG HH11 H   6.641  -0.032  12.692 1.00 . B B . 320 ARG HH11 1 1 
       14 51520 2 1  83 ARG HH12 H   6.496  -0.737  14.241 1.00 . B B . 320 ARG HH12 1 1 
       14 51521 2 1  83 ARG HH21 H   9.197  -3.002  13.920 1.00 . B B . 320 ARG HH21 1 1 
       14 51522 2 1  83 ARG HH22 H   8.084  -2.343  15.024 1.00 . B B . 320 ARG HH22 1 1 
       14 51523 2 1  83 ARG N    N   6.638  -0.085   6.588 1.00 . B B . 320 ARG N    1 1 
       14 51524 2 1  83 ARG NE   N   8.654  -1.517  11.944 1.00 . B B . 320 ARG NE   1 1 
       14 51525 2 1  83 ARG NH1  N   7.069  -0.622  13.409 1.00 . B B . 320 ARG NH1  1 1 
       14 51526 2 1  83 ARG NH2  N   8.518  -2.272  14.104 1.00 . B B . 320 ARG NH2  1 1 
       14 51527 2 1  83 ARG O    O   5.609  -2.956   7.688 1.00 . B B . 320 ARG O    1 1 
       14 51528 2 1  84 ILE C    C   7.700  -5.247   6.851 1.00 . B B . 321 ILE C    1 1 
       14 51529 2 1  84 ILE CA   C   7.150  -4.289   5.805 1.00 . B B . 321 ILE CA   1 1 
       14 51530 2 1  84 ILE CB   C   7.870  -4.429   4.446 1.00 . B B . 321 ILE CB   1 1 
       14 51531 2 1  84 ILE CD1  C   5.887  -3.423   3.102 1.00 . B B . 321 ILE CD1  1 1 
       14 51532 2 1  84 ILE CG1  C   7.391  -3.383   3.414 1.00 . B B . 321 ILE CG1  1 1 
       14 51533 2 1  84 ILE CG2  C   7.721  -5.847   3.872 1.00 . B B . 321 ILE CG2  1 1 
       14 51534 2 1  84 ILE H    H   8.206  -2.457   6.011 1.00 . B B . 321 ILE H    1 1 
       14 51535 2 1  84 ILE HA   H   6.078  -4.453   5.683 1.00 . B B . 321 ILE HA   1 1 
       14 51536 2 1  84 ILE HB   H   8.937  -4.258   4.607 1.00 . B B . 321 ILE HB   1 1 
       14 51537 2 1  84 ILE HD11 H   5.653  -2.710   2.318 1.00 . B B . 321 ILE HD11 1 1 
       14 51538 2 1  84 ILE HD12 H   5.596  -4.409   2.746 1.00 . B B . 321 ILE HD12 1 1 
       14 51539 2 1  84 ILE HD13 H   5.310  -3.160   3.988 1.00 . B B . 321 ILE HD13 1 1 
       14 51540 2 1  84 ILE HG12 H   7.645  -2.380   3.762 1.00 . B B . 321 ILE HG12 1 1 
       14 51541 2 1  84 ILE HG13 H   7.946  -3.546   2.493 1.00 . B B . 321 ILE HG13 1 1 
       14 51542 2 1  84 ILE HG21 H   6.673  -6.113   3.787 1.00 . B B . 321 ILE HG21 1 1 
       14 51543 2 1  84 ILE HG22 H   8.187  -5.912   2.890 1.00 . B B . 321 ILE HG22 1 1 
       14 51544 2 1  84 ILE HG23 H   8.218  -6.570   4.521 1.00 . B B . 321 ILE HG23 1 1 
       14 51545 2 1  84 ILE N    N   7.392  -2.962   6.334 1.00 . B B . 321 ILE N    1 1 
       14 51546 2 1  84 ILE O    O   8.869  -5.148   7.215 1.00 . B B . 321 ILE O    1 1 
       14 51547 2 1  85 GLY C    C   6.361  -8.327   8.249 1.00 . B B . 322 GLY C    1 1 
       14 51548 2 1  85 GLY CA   C   7.265  -7.114   8.357 1.00 . B B . 322 GLY CA   1 1 
       14 51549 2 1  85 GLY H    H   5.904  -6.197   7.043 1.00 . B B . 322 GLY H    1 1 
       14 51550 2 1  85 GLY HA2  H   8.304  -7.401   8.212 1.00 . B B . 322 GLY HA2  1 1 
       14 51551 2 1  85 GLY HA3  H   7.159  -6.662   9.339 1.00 . B B . 322 GLY HA3  1 1 
       14 51552 2 1  85 GLY N    N   6.864  -6.144   7.359 1.00 . B B . 322 GLY N    1 1 
       14 51553 2 1  85 GLY O    O   5.170  -8.178   7.958 1.00 . B B . 322 GLY O    1 1 
       14 51554 2 1  86 MET C    C   6.721 -11.807   9.269 1.00 . B B . 323 MET C    1 1 
       14 51555 2 1  86 MET CA   C   6.147 -10.756   8.331 1.00 . B B . 323 MET CA   1 1 
       14 51556 2 1  86 MET CB   C   6.054 -11.287   6.881 1.00 . B B . 323 MET CB   1 1 
       14 51557 2 1  86 MET CE   C   9.660 -11.303   4.866 1.00 . B B . 323 MET CE   1 1 
       14 51558 2 1  86 MET CG   C   7.375 -11.718   6.245 1.00 . B B . 323 MET CG   1 1 
       14 51559 2 1  86 MET H    H   7.894  -9.602   8.649 1.00 . B B . 323 MET H    1 1 
       14 51560 2 1  86 MET HA   H   5.142 -10.528   8.683 1.00 . B B . 323 MET HA   1 1 
       14 51561 2 1  86 MET HB2  H   5.401 -12.158   6.870 1.00 . B B . 323 MET HB2  1 1 
       14 51562 2 1  86 MET HB3  H   5.603 -10.531   6.246 1.00 . B B . 323 MET HB3  1 1 
       14 51563 2 1  86 MET HE1  H  10.075 -11.423   5.866 1.00 . B B . 323 MET HE1  1 1 
       14 51564 2 1  86 MET HE2  H   9.620 -12.270   4.364 1.00 . B B . 323 MET HE2  1 1 
       14 51565 2 1  86 MET HE3  H  10.293 -10.618   4.313 1.00 . B B . 323 MET HE3  1 1 
       14 51566 2 1  86 MET HG2  H   8.131 -11.832   7.020 1.00 . B B . 323 MET HG2  1 1 
       14 51567 2 1  86 MET HG3  H   7.228 -12.688   5.770 1.00 . B B . 323 MET HG3  1 1 
       14 51568 2 1  86 MET N    N   6.915  -9.526   8.401 1.00 . B B . 323 MET N    1 1 
       14 51569 2 1  86 MET O    O   7.881 -11.741   9.688 1.00 . B B . 323 MET O    1 1 
       14 51570 2 1  86 MET SD   S   8.003 -10.594   4.983 1.00 . B B . 323 MET SD   1 1 
       14 51571 2 1  87 GLU C    C   6.032 -15.235   9.609 1.00 . B B . 324 GLU C    1 1 
       14 51572 2 1  87 GLU CA   C   6.270 -13.953  10.398 1.00 . B B . 324 GLU CA   1 1 
       14 51573 2 1  87 GLU CB   C   5.517 -13.947  11.737 1.00 . B B . 324 GLU CB   1 1 
       14 51574 2 1  87 GLU CD   C   3.551 -12.265  11.896 1.00 . B B . 324 GLU CD   1 1 
       14 51575 2 1  87 GLU CG   C   3.998 -13.717  11.655 1.00 . B B . 324 GLU CG   1 1 
       14 51576 2 1  87 GLU H    H   4.982 -12.811   9.169 1.00 . B B . 324 GLU H    1 1 
       14 51577 2 1  87 GLU HA   H   7.336 -13.905  10.631 1.00 . B B . 324 GLU HA   1 1 
       14 51578 2 1  87 GLU HB2  H   5.684 -14.920  12.199 1.00 . B B . 324 GLU HB2  1 1 
       14 51579 2 1  87 GLU HB3  H   5.967 -13.211  12.398 1.00 . B B . 324 GLU HB3  1 1 
       14 51580 2 1  87 GLU HG2  H   3.630 -14.069  10.695 1.00 . B B . 324 GLU HG2  1 1 
       14 51581 2 1  87 GLU HG3  H   3.532 -14.334  12.425 1.00 . B B . 324 GLU HG3  1 1 
       14 51582 2 1  87 GLU N    N   5.924 -12.828   9.547 1.00 . B B . 324 GLU N    1 1 
       14 51583 2 1  87 GLU O    O   5.226 -15.267   8.672 1.00 . B B . 324 GLU O    1 1 
       14 51584 2 1  87 GLU OE1  O   4.379 -11.325  11.870 1.00 . B B . 324 GLU OE1  1 1 
       14 51585 2 1  87 GLU OE2  O   2.371 -12.072  12.266 1.00 . B B . 324 GLU OE2  1 1 
       14 51586 2 1  88 VAL C    C   6.242 -18.458  10.430 1.00 . B B . 325 VAL C    1 1 
       14 51587 2 1  88 VAL CA   C   6.771 -17.581   9.300 1.00 . B B . 325 VAL CA   1 1 
       14 51588 2 1  88 VAL CB   C   8.136 -17.971   8.681 1.00 . B B . 325 VAL CB   1 1 
       14 51589 2 1  88 VAL CG1  C   9.353 -17.655   9.562 1.00 . B B . 325 VAL CG1  1 1 
       14 51590 2 1  88 VAL CG2  C   8.174 -19.446   8.260 1.00 . B B . 325 VAL CG2  1 1 
       14 51591 2 1  88 VAL H    H   7.462 -16.166  10.687 1.00 . B B . 325 VAL H    1 1 
       14 51592 2 1  88 VAL HA   H   6.039 -17.584   8.488 1.00 . B B . 325 VAL HA   1 1 
       14 51593 2 1  88 VAL HB   H   8.250 -17.378   7.771 1.00 . B B . 325 VAL HB   1 1 
       14 51594 2 1  88 VAL HG11 H   9.315 -18.217  10.494 1.00 . B B . 325 VAL HG11 1 1 
       14 51595 2 1  88 VAL HG12 H  10.262 -17.918   9.026 1.00 . B B . 325 VAL HG12 1 1 
       14 51596 2 1  88 VAL HG13 H   9.409 -16.588   9.777 1.00 . B B . 325 VAL HG13 1 1 
       14 51597 2 1  88 VAL HG21 H   8.126 -20.102   9.132 1.00 . B B . 325 VAL HG21 1 1 
       14 51598 2 1  88 VAL HG22 H   7.340 -19.665   7.594 1.00 . B B . 325 VAL HG22 1 1 
       14 51599 2 1  88 VAL HG23 H   9.100 -19.648   7.721 1.00 . B B . 325 VAL HG23 1 1 
       14 51600 2 1  88 VAL N    N   6.823 -16.260   9.908 1.00 . B B . 325 VAL N    1 1 
       14 51601 2 1  88 VAL O    O   6.913 -18.663  11.450 1.00 . B B . 325 VAL O    1 1 
       14 51602 2 1  89 THR C    C   3.868 -21.017  10.586 1.00 . B B . 326 THR C    1 1 
       14 51603 2 1  89 THR CA   C   4.313 -19.723  11.272 1.00 . B B . 326 THR CA   1 1 
       14 51604 2 1  89 THR CB   C   3.121 -18.917  11.850 1.00 . B B . 326 THR CB   1 1 
       14 51605 2 1  89 THR CG2  C   3.431 -17.432  12.093 1.00 . B B . 326 THR CG2  1 1 
       14 51606 2 1  89 THR H    H   4.468 -18.725   9.445 1.00 . B B . 326 THR H    1 1 
       14 51607 2 1  89 THR HA   H   4.995 -19.965  12.088 1.00 . B B . 326 THR HA   1 1 
       14 51608 2 1  89 THR HB   H   2.850 -19.359  12.807 1.00 . B B . 326 THR HB   1 1 
       14 51609 2 1  89 THR HG1  H   2.207 -18.620  10.139 1.00 . B B . 326 THR HG1  1 1 
       14 51610 2 1  89 THR HG21 H   2.580 -16.949  12.569 1.00 . B B . 326 THR HG21 1 1 
       14 51611 2 1  89 THR HG22 H   3.621 -16.909  11.156 1.00 . B B . 326 THR HG22 1 1 
       14 51612 2 1  89 THR HG23 H   4.300 -17.342  12.743 1.00 . B B . 326 THR HG23 1 1 
       14 51613 2 1  89 THR N    N   4.998 -18.902  10.289 1.00 . B B . 326 THR N    1 1 
       14 51614 2 1  89 THR O    O   3.718 -21.026   9.361 1.00 . B B . 326 THR O    1 1 
       14 51615 2 1  89 THR OG1  O   1.979 -18.985  11.016 1.00 . B B . 326 THR OG1  1 1 
       14 51616 2 1  90 PRO C    C   1.742 -23.178  10.098 1.00 . B B . 327 PRO C    1 1 
       14 51617 2 1  90 PRO CA   C   3.133 -23.343  10.730 1.00 . B B . 327 PRO CA   1 1 
       14 51618 2 1  90 PRO CB   C   3.159 -24.377  11.854 1.00 . B B . 327 PRO CB   1 1 
       14 51619 2 1  90 PRO CD   C   3.713 -22.245  12.768 1.00 . B B . 327 PRO CD   1 1 
       14 51620 2 1  90 PRO CG   C   2.957 -23.526  13.096 1.00 . B B . 327 PRO CG   1 1 
       14 51621 2 1  90 PRO HA   H   3.831 -23.646   9.947 1.00 . B B . 327 PRO HA   1 1 
       14 51622 2 1  90 PRO HB2  H   2.365 -25.117  11.754 1.00 . B B . 327 PRO HB2  1 1 
       14 51623 2 1  90 PRO HB3  H   4.140 -24.855  11.891 1.00 . B B . 327 PRO HB3  1 1 
       14 51624 2 1  90 PRO HD2  H   3.280 -21.406  13.310 1.00 . B B . 327 PRO HD2  1 1 
       14 51625 2 1  90 PRO HD3  H   4.766 -22.367  13.022 1.00 . B B . 327 PRO HD3  1 1 
       14 51626 2 1  90 PRO HG2  H   1.896 -23.303  13.186 1.00 . B B . 327 PRO HG2  1 1 
       14 51627 2 1  90 PRO HG3  H   3.343 -24.010  13.991 1.00 . B B . 327 PRO HG3  1 1 
       14 51628 2 1  90 PRO N    N   3.586 -22.097  11.330 1.00 . B B . 327 PRO N    1 1 
       14 51629 2 1  90 PRO O    O   1.347 -24.029   9.299 1.00 . B B . 327 PRO O    1 1 
       14 51630 2 1  91 SER C    C  -0.152 -21.177   8.535 1.00 . B B . 328 SER C    1 1 
       14 51631 2 1  91 SER CA   C  -0.328 -21.823   9.919 1.00 . B B . 328 SER CA   1 1 
       14 51632 2 1  91 SER CB   C  -1.068 -20.852  10.862 1.00 . B B . 328 SER CB   1 1 
       14 51633 2 1  91 SER H    H   1.366 -21.468  11.129 1.00 . B B . 328 SER H    1 1 
       14 51634 2 1  91 SER HA   H  -0.902 -22.742   9.803 1.00 . B B . 328 SER HA   1 1 
       14 51635 2 1  91 SER HB2  H  -0.386 -20.481  11.629 1.00 . B B . 328 SER HB2  1 1 
       14 51636 2 1  91 SER HB3  H  -1.432 -19.993  10.296 1.00 . B B . 328 SER HB3  1 1 
       14 51637 2 1  91 SER HG   H  -1.849 -22.325  11.881 1.00 . B B . 328 SER HG   1 1 
       14 51638 2 1  91 SER N    N   0.988 -22.132  10.468 1.00 . B B . 328 SER N    1 1 
       14 51639 2 1  91 SER O    O  -1.083 -21.190   7.724 1.00 . B B . 328 SER O    1 1 
       14 51640 2 1  91 SER OG   O  -2.171 -21.478  11.492 1.00 . B B . 328 SER OG   1 1 
       14 51641 2 1  92 GLY C    C   2.146 -18.660   7.334 1.00 . B B . 329 GLY C    1 1 
       14 51642 2 1  92 GLY CA   C   1.407 -19.957   7.032 1.00 . B B . 329 GLY CA   1 1 
       14 51643 2 1  92 GLY H    H   1.765 -20.636   8.955 1.00 . B B . 329 GLY H    1 1 
       14 51644 2 1  92 GLY HA2  H   2.070 -20.613   6.476 1.00 . B B . 329 GLY HA2  1 1 
       14 51645 2 1  92 GLY HA3  H   0.522 -19.746   6.438 1.00 . B B . 329 GLY HA3  1 1 
       14 51646 2 1  92 GLY N    N   1.029 -20.620   8.258 1.00 . B B . 329 GLY N    1 1 
       14 51647 2 1  92 GLY O    O   2.435 -18.333   8.490 1.00 . B B . 329 GLY O    1 1 
       14 51648 2 1  93 THR C    C   2.131 -15.550   6.529 1.00 . B B . 330 THR C    1 1 
       14 51649 2 1  93 THR CA   C   3.183 -16.660   6.366 1.00 . B B . 330 THR CA   1 1 
       14 51650 2 1  93 THR CB   C   4.012 -16.498   5.082 1.00 . B B . 330 THR CB   1 1 
       14 51651 2 1  93 THR CG2  C   5.076 -15.412   5.205 1.00 . B B . 330 THR CG2  1 1 
       14 51652 2 1  93 THR H    H   2.228 -18.234   5.350 1.00 . B B . 330 THR H    1 1 
       14 51653 2 1  93 THR HA   H   3.847 -16.677   7.228 1.00 . B B . 330 THR HA   1 1 
       14 51654 2 1  93 THR HB   H   3.328 -16.239   4.276 1.00 . B B . 330 THR HB   1 1 
       14 51655 2 1  93 THR HG1  H   5.569 -17.738   4.988 1.00 . B B . 330 THR HG1  1 1 
       14 51656 2 1  93 THR HG21 H   5.437 -15.152   4.214 1.00 . B B . 330 THR HG21 1 1 
       14 51657 2 1  93 THR HG22 H   5.902 -15.784   5.805 1.00 . B B . 330 THR HG22 1 1 
       14 51658 2 1  93 THR HG23 H   4.667 -14.512   5.665 1.00 . B B . 330 THR HG23 1 1 
       14 51659 2 1  93 THR N    N   2.483 -17.928   6.284 1.00 . B B . 330 THR N    1 1 
       14 51660 2 1  93 THR O    O   1.054 -15.623   5.922 1.00 . B B . 330 THR O    1 1 
       14 51661 2 1  93 THR OG1  O   4.634 -17.722   4.728 1.00 . B B . 330 THR OG1  1 1 
       14 51662 2 1  94 TRP C    C   2.312 -12.105   7.418 1.00 . B B . 331 TRP C    1 1 
       14 51663 2 1  94 TRP CA   C   1.530 -13.398   7.586 1.00 . B B . 331 TRP CA   1 1 
       14 51664 2 1  94 TRP CB   C   0.931 -13.499   8.995 1.00 . B B . 331 TRP CB   1 1 
       14 51665 2 1  94 TRP CD1  C   0.321 -15.934   9.369 1.00 . B B . 331 TRP CD1  1 1 
       14 51666 2 1  94 TRP CD2  C  -1.471 -14.599   9.205 1.00 . B B . 331 TRP CD2  1 1 
       14 51667 2 1  94 TRP CE2  C  -1.960 -15.932   9.334 1.00 . B B . 331 TRP CE2  1 1 
       14 51668 2 1  94 TRP CE3  C  -2.423 -13.562   9.128 1.00 . B B . 331 TRP CE3  1 1 
       14 51669 2 1  94 TRP CG   C  -0.018 -14.638   9.188 1.00 . B B . 331 TRP CG   1 1 
       14 51670 2 1  94 TRP CH2  C  -4.254 -15.166   9.252 1.00 . B B . 331 TRP CH2  1 1 
       14 51671 2 1  94 TRP CZ2  C  -3.332 -16.223   9.338 1.00 . B B . 331 TRP CZ2  1 1 
       14 51672 2 1  94 TRP CZ3  C  -3.800 -13.836   9.173 1.00 . B B . 331 TRP CZ3  1 1 
       14 51673 2 1  94 TRP H    H   3.321 -14.505   7.808 1.00 . B B . 331 TRP H    1 1 
       14 51674 2 1  94 TRP HA   H   0.709 -13.407   6.868 1.00 . B B . 331 TRP HA   1 1 
       14 51675 2 1  94 TRP HB2  H   1.730 -13.578   9.728 1.00 . B B . 331 TRP HB2  1 1 
       14 51676 2 1  94 TRP HB3  H   0.396 -12.573   9.207 1.00 . B B . 331 TRP HB3  1 1 
       14 51677 2 1  94 TRP HD1  H   1.335 -16.306   9.418 1.00 . B B . 331 TRP HD1  1 1 
       14 51678 2 1  94 TRP HE1  H  -0.793 -17.706   9.556 1.00 . B B . 331 TRP HE1  1 1 
       14 51679 2 1  94 TRP HE3  H  -2.074 -12.543   9.057 1.00 . B B . 331 TRP HE3  1 1 
       14 51680 2 1  94 TRP HH2  H  -5.313 -15.374   9.255 1.00 . B B . 331 TRP HH2  1 1 
       14 51681 2 1  94 TRP HZ2  H  -3.671 -17.248   9.402 1.00 . B B . 331 TRP HZ2  1 1 
       14 51682 2 1  94 TRP HZ3  H  -4.502 -13.019   9.130 1.00 . B B . 331 TRP HZ3  1 1 
       14 51683 2 1  94 TRP N    N   2.426 -14.524   7.332 1.00 . B B . 331 TRP N    1 1 
       14 51684 2 1  94 TRP NE1  N  -0.822 -16.704   9.439 1.00 . B B . 331 TRP NE1  1 1 
       14 51685 2 1  94 TRP O    O   3.280 -11.903   8.145 1.00 . B B . 331 TRP O    1 1 
       14 51686 2 1  95 LEU C    C   1.794  -8.916   6.826 1.00 . B B . 332 LEU C    1 1 
       14 51687 2 1  95 LEU CA   C   2.576 -10.008   6.110 1.00 . B B . 332 LEU CA   1 1 
       14 51688 2 1  95 LEU CB   C   2.528  -9.786   4.588 1.00 . B B . 332 LEU CB   1 1 
       14 51689 2 1  95 LEU CD1  C   4.632  -8.410   4.290 1.00 . B B . 332 LEU CD1  1 1 
       14 51690 2 1  95 LEU CD2  C   2.791  -8.307   2.600 1.00 . B B . 332 LEU CD2  1 1 
       14 51691 2 1  95 LEU CG   C   3.117  -8.460   4.090 1.00 . B B . 332 LEU CG   1 1 
       14 51692 2 1  95 LEU H    H   1.135 -11.527   5.870 1.00 . B B . 332 LEU H    1 1 
       14 51693 2 1  95 LEU HA   H   3.602  -9.997   6.465 1.00 . B B . 332 LEU HA   1 1 
       14 51694 2 1  95 LEU HB2  H   3.067 -10.589   4.099 1.00 . B B . 332 LEU HB2  1 1 
       14 51695 2 1  95 LEU HB3  H   1.488  -9.829   4.270 1.00 . B B . 332 LEU HB3  1 1 
       14 51696 2 1  95 LEU HD11 H   4.874  -8.384   5.351 1.00 . B B . 332 LEU HD11 1 1 
       14 51697 2 1  95 LEU HD12 H   5.016  -7.502   3.835 1.00 . B B . 332 LEU HD12 1 1 
       14 51698 2 1  95 LEU HD13 H   5.115  -9.274   3.831 1.00 . B B . 332 LEU HD13 1 1 
       14 51699 2 1  95 LEU HD21 H   3.209  -7.367   2.234 1.00 . B B . 332 LEU HD21 1 1 
       14 51700 2 1  95 LEU HD22 H   1.710  -8.273   2.482 1.00 . B B . 332 LEU HD22 1 1 
       14 51701 2 1  95 LEU HD23 H   3.212  -9.140   2.040 1.00 . B B . 332 LEU HD23 1 1 
       14 51702 2 1  95 LEU HG   H   2.647  -7.636   4.620 1.00 . B B . 332 LEU HG   1 1 
       14 51703 2 1  95 LEU N    N   1.956 -11.294   6.419 1.00 . B B . 332 LEU N    1 1 
       14 51704 2 1  95 LEU O    O   0.571  -9.007   6.921 1.00 . B B . 332 LEU O    1 1 
       14 51705 2 1  96 THR C    C   2.445  -5.413   7.439 1.00 . B B . 333 THR C    1 1 
       14 51706 2 1  96 THR CA   C   1.876  -6.734   7.976 1.00 . B B . 333 THR CA   1 1 
       14 51707 2 1  96 THR CB   C   2.105  -6.923   9.488 1.00 . B B . 333 THR CB   1 1 
       14 51708 2 1  96 THR CG2  C   1.426  -8.185  10.036 1.00 . B B . 333 THR CG2  1 1 
       14 51709 2 1  96 THR H    H   3.479  -7.826   7.167 1.00 . B B . 333 THR H    1 1 
       14 51710 2 1  96 THR HA   H   0.804  -6.718   7.794 1.00 . B B . 333 THR HA   1 1 
       14 51711 2 1  96 THR HB   H   1.689  -6.060  10.009 1.00 . B B . 333 THR HB   1 1 
       14 51712 2 1  96 THR HG1  H   3.906  -7.634   9.183 1.00 . B B . 333 THR HG1  1 1 
       14 51713 2 1  96 THR HG21 H   0.369  -8.177   9.783 1.00 . B B . 333 THR HG21 1 1 
       14 51714 2 1  96 THR HG22 H   1.530  -8.216  11.118 1.00 . B B . 333 THR HG22 1 1 
       14 51715 2 1  96 THR HG23 H   1.885  -9.087   9.630 1.00 . B B . 333 THR HG23 1 1 
       14 51716 2 1  96 THR N    N   2.469  -7.860   7.269 1.00 . B B . 333 THR N    1 1 
       14 51717 2 1  96 THR O    O   3.439  -5.412   6.703 1.00 . B B . 333 THR O    1 1 
       14 51718 2 1  96 THR OG1  O   3.479  -7.015   9.802 1.00 . B B . 333 THR OG1  1 1 
       14 51719 2 1  97 TYR C    C   1.616  -1.950   8.368 1.00 . B B . 334 TYR C    1 1 
       14 51720 2 1  97 TYR CA   C   2.170  -2.949   7.353 1.00 . B B . 334 TYR CA   1 1 
       14 51721 2 1  97 TYR CB   C   1.656  -2.637   5.940 1.00 . B B . 334 TYR CB   1 1 
       14 51722 2 1  97 TYR CD1  C  -0.252  -4.180   5.269 1.00 . B B . 334 TYR CD1  1 1 
       14 51723 2 1  97 TYR CD2  C  -0.760  -1.890   5.899 1.00 . B B . 334 TYR CD2  1 1 
       14 51724 2 1  97 TYR CE1  C  -1.614  -4.408   5.001 1.00 . B B . 334 TYR CE1  1 1 
       14 51725 2 1  97 TYR CE2  C  -2.117  -2.112   5.628 1.00 . B B . 334 TYR CE2  1 1 
       14 51726 2 1  97 TYR CG   C   0.182  -2.912   5.702 1.00 . B B . 334 TYR CG   1 1 
       14 51727 2 1  97 TYR CZ   C  -2.554  -3.368   5.157 1.00 . B B . 334 TYR CZ   1 1 
       14 51728 2 1  97 TYR H    H   0.970  -4.332   8.359 1.00 . B B . 334 TYR H    1 1 
       14 51729 2 1  97 TYR HA   H   3.254  -2.874   7.346 1.00 . B B . 334 TYR HA   1 1 
       14 51730 2 1  97 TYR HB2  H   1.861  -1.588   5.722 1.00 . B B . 334 TYR HB2  1 1 
       14 51731 2 1  97 TYR HB3  H   2.235  -3.220   5.228 1.00 . B B . 334 TYR HB3  1 1 
       14 51732 2 1  97 TYR HD1  H   0.465  -4.975   5.127 1.00 . B B . 334 TYR HD1  1 1 
       14 51733 2 1  97 TYR HD2  H  -0.445  -0.925   6.259 1.00 . B B . 334 TYR HD2  1 1 
       14 51734 2 1  97 TYR HE1  H  -1.937  -5.372   4.661 1.00 . B B . 334 TYR HE1  1 1 
       14 51735 2 1  97 TYR HE2  H  -2.816  -1.316   5.807 1.00 . B B . 334 TYR HE2  1 1 
       14 51736 2 1  97 TYR HH   H  -4.382  -4.106   5.443 1.00 . B B . 334 TYR HH   1 1 
       14 51737 2 1  97 TYR N    N   1.785  -4.297   7.755 1.00 . B B . 334 TYR N    1 1 
       14 51738 2 1  97 TYR O    O   0.540  -2.179   8.932 1.00 . B B . 334 TYR O    1 1 
       14 51739 2 1  97 TYR OH   O  -3.864  -3.552   4.823 1.00 . B B . 334 TYR OH   1 1 
       14 51740 2 1  98 HIS C    C   2.832   1.432   9.224 1.00 . B B . 335 HIS C    1 1 
       14 51741 2 1  98 HIS CA   C   1.979   0.204   9.544 1.00 . B B . 335 HIS CA   1 1 
       14 51742 2 1  98 HIS CB   C   2.176  -0.216  11.012 1.00 . B B . 335 HIS CB   1 1 
       14 51743 2 1  98 HIS CD2  C   0.979   1.934  11.772 1.00 . B B . 335 HIS CD2  1 1 
       14 51744 2 1  98 HIS CE1  C   1.810   2.135  13.803 1.00 . B B . 335 HIS CE1  1 1 
       14 51745 2 1  98 HIS CG   C   1.834   0.884  11.993 1.00 . B B . 335 HIS CG   1 1 
       14 51746 2 1  98 HIS H    H   3.224  -0.742   8.116 1.00 . B B . 335 HIS H    1 1 
       14 51747 2 1  98 HIS HA   H   0.929   0.439   9.383 1.00 . B B . 335 HIS HA   1 1 
       14 51748 2 1  98 HIS HB2  H   1.550  -1.077  11.231 1.00 . B B . 335 HIS HB2  1 1 
       14 51749 2 1  98 HIS HB3  H   3.212  -0.522  11.163 1.00 . B B . 335 HIS HB3  1 1 
       14 51750 2 1  98 HIS HD1  H   2.925   0.349  13.766 1.00 . B B . 335 HIS HD1  1 1 
       14 51751 2 1  98 HIS HD2  H   0.410   2.135  10.872 1.00 . B B . 335 HIS HD2  1 1 
       14 51752 2 1  98 HIS HE1  H   2.005   2.500  14.806 1.00 . B B . 335 HIS HE1  1 1 
       14 51753 2 1  98 HIS N    N   2.348  -0.865   8.625 1.00 . B B . 335 HIS N    1 1 
       14 51754 2 1  98 HIS ND1  N   2.343   1.021  13.269 1.00 . B B . 335 HIS ND1  1 1 
       14 51755 2 1  98 HIS NE2  N   0.977   2.723  12.923 1.00 . B B . 335 HIS NE2  1 1 
       14 51756 2 1  98 HIS O    O   4.037   1.405   9.480 1.00 . B B . 335 HIS O    1 1 
       14 51757 2 1  99 GLY C    C   2.106   4.864   8.017 1.00 . B B . 336 GLY C    1 1 
       14 51758 2 1  99 GLY CA   C   3.014   3.692   8.353 1.00 . B B . 336 GLY CA   1 1 
       14 51759 2 1  99 GLY H    H   1.255   2.525   8.476 1.00 . B B . 336 GLY H    1 1 
       14 51760 2 1  99 GLY HA2  H   3.629   3.967   9.212 1.00 . B B . 336 GLY HA2  1 1 
       14 51761 2 1  99 GLY HA3  H   3.667   3.481   7.506 1.00 . B B . 336 GLY HA3  1 1 
       14 51762 2 1  99 GLY N    N   2.251   2.498   8.681 1.00 . B B . 336 GLY N    1 1 
       14 51763 2 1  99 GLY O    O   0.894   4.813   8.242 1.00 . B B . 336 GLY O    1 1 
       14 51764 2 1 100 ALA C    C   2.602   7.702   5.759 1.00 . B B . 337 ALA C    1 1 
       14 51765 2 1 100 ALA CA   C   2.060   7.160   7.093 1.00 . B B . 337 ALA CA   1 1 
       14 51766 2 1 100 ALA CB   C   2.253   8.159   8.244 1.00 . B B . 337 ALA CB   1 1 
       14 51767 2 1 100 ALA H    H   3.718   5.852   7.336 1.00 . B B . 337 ALA H    1 1 
       14 51768 2 1 100 ALA HA   H   1.001   6.948   6.974 1.00 . B B . 337 ALA HA   1 1 
       14 51769 2 1 100 ALA HB1  H   3.295   8.474   8.302 1.00 . B B . 337 ALA HB1  1 1 
       14 51770 2 1 100 ALA HB2  H   1.620   9.028   8.100 1.00 . B B . 337 ALA HB2  1 1 
       14 51771 2 1 100 ALA HB3  H   1.966   7.696   9.189 1.00 . B B . 337 ALA HB3  1 1 
       14 51772 2 1 100 ALA N    N   2.718   5.923   7.481 1.00 . B B . 337 ALA N    1 1 
       14 51773 2 1 100 ALA O    O   3.779   7.521   5.439 1.00 . B B . 337 ALA O    1 1 
       14 51774 2 1 101 ILE C    C   1.498  10.393   3.610 1.00 . B B . 338 ILE C    1 1 
       14 51775 2 1 101 ILE CA   C   2.071   8.968   3.658 1.00 . B B . 338 ILE CA   1 1 
       14 51776 2 1 101 ILE CB   C   1.579   8.032   2.514 1.00 . B B . 338 ILE CB   1 1 
       14 51777 2 1 101 ILE CD1  C   2.225   5.846   1.289 1.00 . B B . 338 ILE CD1  1 1 
       14 51778 2 1 101 ILE CG1  C   2.670   6.969   2.234 1.00 . B B . 338 ILE CG1  1 1 
       14 51779 2 1 101 ILE CG2  C   1.225   8.753   1.197 1.00 . B B . 338 ILE CG2  1 1 
       14 51780 2 1 101 ILE H    H   0.811   8.493   5.308 1.00 . B B . 338 ILE H    1 1 
       14 51781 2 1 101 ILE HA   H   3.154   9.064   3.575 1.00 . B B . 338 ILE HA   1 1 
       14 51782 2 1 101 ILE HB   H   0.670   7.530   2.851 1.00 . B B . 338 ILE HB   1 1 
       14 51783 2 1 101 ILE HD11 H   2.986   5.069   1.261 1.00 . B B . 338 ILE HD11 1 1 
       14 51784 2 1 101 ILE HD12 H   1.289   5.412   1.639 1.00 . B B . 338 ILE HD12 1 1 
       14 51785 2 1 101 ILE HD13 H   2.097   6.227   0.277 1.00 . B B . 338 ILE HD13 1 1 
       14 51786 2 1 101 ILE HG12 H   3.554   7.452   1.815 1.00 . B B . 338 ILE HG12 1 1 
       14 51787 2 1 101 ILE HG13 H   2.969   6.504   3.171 1.00 . B B . 338 ILE HG13 1 1 
       14 51788 2 1 101 ILE HG21 H   0.439   9.489   1.363 1.00 . B B . 338 ILE HG21 1 1 
       14 51789 2 1 101 ILE HG22 H   2.101   9.244   0.773 1.00 . B B . 338 ILE HG22 1 1 
       14 51790 2 1 101 ILE HG23 H   0.830   8.048   0.467 1.00 . B B . 338 ILE HG23 1 1 
       14 51791 2 1 101 ILE N    N   1.764   8.376   4.968 1.00 . B B . 338 ILE N    1 1 
       14 51792 2 1 101 ILE O    O   0.576  10.726   4.361 1.00 . B B . 338 ILE O    1 1 
       14 51793 2 1 102 LYS C    C   0.838  12.779   1.424 1.00 . B B . 339 LYS C    1 1 
       14 51794 2 1 102 LYS CA   C   1.716  12.664   2.661 1.00 . B B . 339 LYS CA   1 1 
       14 51795 2 1 102 LYS CB   C   2.940  13.577   2.453 1.00 . B B . 339 LYS CB   1 1 
       14 51796 2 1 102 LYS CD   C   3.713  14.024   4.859 1.00 . B B . 339 LYS CD   1 1 
       14 51797 2 1 102 LYS CE   C   5.193  13.735   4.613 1.00 . B B . 339 LYS CE   1 1 
       14 51798 2 1 102 LYS CG   C   3.078  14.588   3.589 1.00 . B B . 339 LYS CG   1 1 
       14 51799 2 1 102 LYS H    H   2.880  10.951   2.237 1.00 . B B . 339 LYS H    1 1 
       14 51800 2 1 102 LYS HA   H   1.143  12.989   3.530 1.00 . B B . 339 LYS HA   1 1 
       14 51801 2 1 102 LYS HB2  H   3.853  12.998   2.328 1.00 . B B . 339 LYS HB2  1 1 
       14 51802 2 1 102 LYS HB3  H   2.815  14.151   1.534 1.00 . B B . 339 LYS HB3  1 1 
       14 51803 2 1 102 LYS HD2  H   3.621  14.777   5.640 1.00 . B B . 339 LYS HD2  1 1 
       14 51804 2 1 102 LYS HD3  H   3.197  13.124   5.189 1.00 . B B . 339 LYS HD3  1 1 
       14 51805 2 1 102 LYS HE2  H   5.303  12.937   3.878 1.00 . B B . 339 LYS HE2  1 1 
       14 51806 2 1 102 LYS HE3  H   5.666  14.642   4.227 1.00 . B B . 339 LYS HE3  1 1 
       14 51807 2 1 102 LYS HG2  H   3.684  15.423   3.234 1.00 . B B . 339 LYS HG2  1 1 
       14 51808 2 1 102 LYS HG3  H   2.085  14.953   3.838 1.00 . B B . 339 LYS HG3  1 1 
       14 51809 2 1 102 LYS HZ1  H   5.720  14.054   6.566 1.00 . B B . 339 LYS HZ1  1 1 
       14 51810 2 1 102 LYS HZ2  H   6.866  13.286   5.708 1.00 . B B . 339 LYS HZ2  1 1 
       14 51811 2 1 102 LYS HZ3  H   5.516  12.446   6.186 1.00 . B B . 339 LYS HZ3  1 1 
       14 51812 2 1 102 LYS N    N   2.137  11.276   2.837 1.00 . B B . 339 LYS N    1 1 
       14 51813 2 1 102 LYS NZ   N   5.863  13.343   5.859 1.00 . B B . 339 LYS NZ   1 1 
       14 51814 2 1 102 LYS O    O   1.055  12.036   0.464 1.00 . B B . 339 LYS O    1 1 
       14 51815 2 1 103 LEU C    C  -0.342  14.922  -0.638 1.00 . B B . 340 LEU C    1 1 
       14 51816 2 1 103 LEU CA   C  -1.030  13.943   0.324 1.00 . B B . 340 LEU CA   1 1 
       14 51817 2 1 103 LEU CB   C  -2.412  14.439   0.805 1.00 . B B . 340 LEU CB   1 1 
       14 51818 2 1 103 LEU CD1  C  -3.181  12.231   1.837 1.00 . B B . 340 LEU CD1  1 1 
       14 51819 2 1 103 LEU CD2  C  -4.878  13.864   0.972 1.00 . B B . 340 LEU CD2  1 1 
       14 51820 2 1 103 LEU CG   C  -3.463  13.310   0.782 1.00 . B B . 340 LEU CG   1 1 
       14 51821 2 1 103 LEU H    H  -0.234  14.271   2.275 1.00 . B B . 340 LEU H    1 1 
       14 51822 2 1 103 LEU HA   H  -1.166  13.012  -0.231 1.00 . B B . 340 LEU HA   1 1 
       14 51823 2 1 103 LEU HB2  H  -2.341  14.879   1.800 1.00 . B B . 340 LEU HB2  1 1 
       14 51824 2 1 103 LEU HB3  H  -2.758  15.219   0.126 1.00 . B B . 340 LEU HB3  1 1 
       14 51825 2 1 103 LEU HD11 H  -3.158  12.661   2.834 1.00 . B B . 340 LEU HD11 1 1 
       14 51826 2 1 103 LEU HD12 H  -2.228  11.743   1.635 1.00 . B B . 340 LEU HD12 1 1 
       14 51827 2 1 103 LEU HD13 H  -3.963  11.476   1.798 1.00 . B B . 340 LEU HD13 1 1 
       14 51828 2 1 103 LEU HD21 H  -5.102  14.574   0.174 1.00 . B B . 340 LEU HD21 1 1 
       14 51829 2 1 103 LEU HD22 H  -4.973  14.361   1.932 1.00 . B B . 340 LEU HD22 1 1 
       14 51830 2 1 103 LEU HD23 H  -5.606  13.054   0.910 1.00 . B B . 340 LEU HD23 1 1 
       14 51831 2 1 103 LEU HG   H  -3.437  12.830  -0.191 1.00 . B B . 340 LEU HG   1 1 
       14 51832 2 1 103 LEU N    N  -0.133  13.695   1.452 1.00 . B B . 340 LEU N    1 1 
       14 51833 2 1 103 LEU O    O   0.748  15.429  -0.350 1.00 . B B . 340 LEU O    1 1 
       14 51834 2 1 104 ASP C    C  -1.287  17.346  -2.922 1.00 . B B . 341 ASP C    1 1 
       14 51835 2 1 104 ASP CA   C  -0.470  16.063  -2.852 1.00 . B B . 341 ASP CA   1 1 
       14 51836 2 1 104 ASP CB   C  -0.379  15.357  -4.222 1.00 . B B . 341 ASP CB   1 1 
       14 51837 2 1 104 ASP CG   C  -1.583  14.494  -4.623 1.00 . B B . 341 ASP CG   1 1 
       14 51838 2 1 104 ASP H    H  -1.854  14.751  -1.975 1.00 . B B . 341 ASP H    1 1 
       14 51839 2 1 104 ASP HA   H   0.553  16.354  -2.616 1.00 . B B . 341 ASP HA   1 1 
       14 51840 2 1 104 ASP HB2  H  -0.190  16.108  -4.982 1.00 . B B . 341 ASP HB2  1 1 
       14 51841 2 1 104 ASP HB3  H   0.501  14.720  -4.216 1.00 . B B . 341 ASP HB3  1 1 
       14 51842 2 1 104 ASP N    N  -0.952  15.186  -1.789 1.00 . B B . 341 ASP N    1 1 
       14 51843 2 1 104 ASP O    O  -2.369  17.405  -3.496 1.00 . B B . 341 ASP O    1 1 
       14 51844 2 1 104 ASP OD1  O  -1.757  13.429  -3.988 1.00 . B B . 341 ASP OD1  1 1 
       14 51845 2 1 104 ASP OD2  O  -2.322  14.814  -5.583 1.00 . B B . 341 ASP OD2  1 1 
       14 51846 2 1 105 ASP C    C  -0.877  20.581  -3.465 1.00 . B B . 342 ASP C    1 1 
       14 51847 2 1 105 ASP CA   C  -1.245  19.758  -2.224 1.00 . B B . 342 ASP CA   1 1 
       14 51848 2 1 105 ASP CB   C  -0.619  20.467  -1.007 1.00 . B B . 342 ASP CB   1 1 
       14 51849 2 1 105 ASP CG   C   0.891  20.641  -1.203 1.00 . B B . 342 ASP CG   1 1 
       14 51850 2 1 105 ASP H    H   0.171  18.257  -1.857 1.00 . B B . 342 ASP H    1 1 
       14 51851 2 1 105 ASP HA   H  -2.321  19.740  -2.122 1.00 . B B . 342 ASP HA   1 1 
       14 51852 2 1 105 ASP HB2  H  -1.083  21.447  -0.874 1.00 . B B . 342 ASP HB2  1 1 
       14 51853 2 1 105 ASP HB3  H  -0.803  19.876  -0.107 1.00 . B B . 342 ASP HB3  1 1 
       14 51854 2 1 105 ASP N    N  -0.730  18.388  -2.310 1.00 . B B . 342 ASP N    1 1 
       14 51855 2 1 105 ASP O    O  -1.322  21.719  -3.623 1.00 . B B . 342 ASP O    1 1 
       14 51856 2 1 105 ASP OD1  O   1.582  19.608  -1.340 1.00 . B B . 342 ASP OD1  1 1 
       14 51857 2 1 105 ASP OD2  O   1.419  21.775  -1.260 1.00 . B B . 342 ASP OD2  1 1 
       14 51858 2 1 106 LYS C    C  -0.633  20.871  -6.647 1.00 . B B . 343 LYS C    1 1 
       14 51859 2 1 106 LYS CA   C   0.440  20.643  -5.573 1.00 . B B . 343 LYS CA   1 1 
       14 51860 2 1 106 LYS CB   C   1.646  19.853  -6.128 1.00 . B B . 343 LYS CB   1 1 
       14 51861 2 1 106 LYS CD   C   3.256  20.497  -4.231 1.00 . B B . 343 LYS CD   1 1 
       14 51862 2 1 106 LYS CE   C   4.413  20.070  -3.314 1.00 . B B . 343 LYS CE   1 1 
       14 51863 2 1 106 LYS CG   C   2.690  19.364  -5.100 1.00 . B B . 343 LYS CG   1 1 
       14 51864 2 1 106 LYS H    H   0.252  19.080  -4.144 1.00 . B B . 343 LYS H    1 1 
       14 51865 2 1 106 LYS HA   H   0.797  21.634  -5.294 1.00 . B B . 343 LYS HA   1 1 
       14 51866 2 1 106 LYS HB2  H   1.267  18.987  -6.664 1.00 . B B . 343 LYS HB2  1 1 
       14 51867 2 1 106 LYS HB3  H   2.154  20.480  -6.861 1.00 . B B . 343 LYS HB3  1 1 
       14 51868 2 1 106 LYS HD2  H   3.625  21.283  -4.889 1.00 . B B . 343 LYS HD2  1 1 
       14 51869 2 1 106 LYS HD3  H   2.462  20.923  -3.621 1.00 . B B . 343 LYS HD3  1 1 
       14 51870 2 1 106 LYS HE2  H   5.239  19.699  -3.918 1.00 . B B . 343 LYS HE2  1 1 
       14 51871 2 1 106 LYS HE3  H   4.762  20.955  -2.778 1.00 . B B . 343 LYS HE3  1 1 
       14 51872 2 1 106 LYS HG2  H   2.241  18.603  -4.459 1.00 . B B . 343 LYS HG2  1 1 
       14 51873 2 1 106 LYS HG3  H   3.511  18.899  -5.647 1.00 . B B . 343 LYS HG3  1 1 
       14 51874 2 1 106 LYS HZ1  H   3.878  18.140  -2.742 1.00 . B B . 343 LYS HZ1  1 1 
       14 51875 2 1 106 LYS HZ2  H   3.206  19.334  -1.811 1.00 . B B . 343 LYS HZ2  1 1 
       14 51876 2 1 106 LYS HZ3  H   4.785  18.951  -1.637 1.00 . B B . 343 LYS HZ3  1 1 
       14 51877 2 1 106 LYS N    N  -0.055  20.017  -4.353 1.00 . B B . 343 LYS N    1 1 
       14 51878 2 1 106 LYS NZ   N   4.043  19.044  -2.322 1.00 . B B . 343 LYS NZ   1 1 
       14 51879 2 1 106 LYS O    O  -0.273  21.228  -7.766 1.00 . B B . 343 LYS O    1 1 
       14 51880 2 1 107 ASP C    C  -4.177  21.576  -6.583 1.00 . B B . 344 ASP C    1 1 
       14 51881 2 1 107 ASP CA   C  -3.026  20.881  -7.311 1.00 . B B . 344 ASP CA   1 1 
       14 51882 2 1 107 ASP CB   C  -3.506  19.549  -7.917 1.00 . B B . 344 ASP CB   1 1 
       14 51883 2 1 107 ASP CG   C  -2.731  19.186  -9.181 1.00 . B B . 344 ASP CG   1 1 
       14 51884 2 1 107 ASP H    H  -2.182  20.393  -5.433 1.00 . B B . 344 ASP H    1 1 
       14 51885 2 1 107 ASP HA   H  -2.693  21.529  -8.120 1.00 . B B . 344 ASP HA   1 1 
       14 51886 2 1 107 ASP HB2  H  -3.415  18.763  -7.175 1.00 . B B . 344 ASP HB2  1 1 
       14 51887 2 1 107 ASP HB3  H  -4.563  19.616  -8.182 1.00 . B B . 344 ASP HB3  1 1 
       14 51888 2 1 107 ASP N    N  -1.923  20.679  -6.367 1.00 . B B . 344 ASP N    1 1 
       14 51889 2 1 107 ASP O    O  -4.295  21.456  -5.360 1.00 . B B . 344 ASP O    1 1 
       14 51890 2 1 107 ASP OD1  O  -2.859  19.913 -10.193 1.00 . B B . 344 ASP OD1  1 1 
       14 51891 2 1 107 ASP OD2  O  -1.989  18.182  -9.180 1.00 . B B . 344 ASP OD2  1 1 
       14 51892 2 1 108 PRO C    C  -7.250  22.010  -6.140 1.00 . B B . 345 PRO C    1 1 
       14 51893 2 1 108 PRO CA   C  -6.198  22.971  -6.694 1.00 . B B . 345 PRO CA   1 1 
       14 51894 2 1 108 PRO CB   C  -6.771  23.849  -7.812 1.00 . B B . 345 PRO CB   1 1 
       14 51895 2 1 108 PRO CD   C  -5.052  22.479  -8.747 1.00 . B B . 345 PRO CD   1 1 
       14 51896 2 1 108 PRO CG   C  -6.393  23.117  -9.093 1.00 . B B . 345 PRO CG   1 1 
       14 51897 2 1 108 PRO HA   H  -5.846  23.603  -5.879 1.00 . B B . 345 PRO HA   1 1 
       14 51898 2 1 108 PRO HB2  H  -7.851  23.972  -7.726 1.00 . B B . 345 PRO HB2  1 1 
       14 51899 2 1 108 PRO HB3  H  -6.275  24.819  -7.806 1.00 . B B . 345 PRO HB3  1 1 
       14 51900 2 1 108 PRO HD2  H  -4.938  21.546  -9.296 1.00 . B B . 345 PRO HD2  1 1 
       14 51901 2 1 108 PRO HD3  H  -4.240  23.158  -9.000 1.00 . B B . 345 PRO HD3  1 1 
       14 51902 2 1 108 PRO HG2  H  -7.126  22.338  -9.293 1.00 . B B . 345 PRO HG2  1 1 
       14 51903 2 1 108 PRO HG3  H  -6.309  23.798  -9.940 1.00 . B B . 345 PRO HG3  1 1 
       14 51904 2 1 108 PRO N    N  -5.074  22.268  -7.306 1.00 . B B . 345 PRO N    1 1 
       14 51905 2 1 108 PRO O    O  -8.003  22.362  -5.233 1.00 . B B . 345 PRO O    1 1 
       14 51906 2 1 109 GLN C    C  -7.961  19.232  -4.834 1.00 . B B . 346 GLN C    1 1 
       14 51907 2 1 109 GLN CA   C  -8.263  19.777  -6.235 1.00 . B B . 346 GLN CA   1 1 
       14 51908 2 1 109 GLN CB   C  -8.294  18.630  -7.257 1.00 . B B . 346 GLN CB   1 1 
       14 51909 2 1 109 GLN CD   C  -9.755  19.929  -8.880 1.00 . B B . 346 GLN CD   1 1 
       14 51910 2 1 109 GLN CG   C  -8.507  19.067  -8.715 1.00 . B B . 346 GLN CG   1 1 
       14 51911 2 1 109 GLN H    H  -6.659  20.556  -7.400 1.00 . B B . 346 GLN H    1 1 
       14 51912 2 1 109 GLN HA   H  -9.254  20.234  -6.203 1.00 . B B . 346 GLN HA   1 1 
       14 51913 2 1 109 GLN HB2  H  -7.357  18.078  -7.198 1.00 . B B . 346 GLN HB2  1 1 
       14 51914 2 1 109 GLN HB3  H  -9.109  17.959  -6.986 1.00 . B B . 346 GLN HB3  1 1 
       14 51915 2 1 109 GLN HE21 H  -8.783  21.314  -9.978 1.00 . B B . 346 GLN HE21 1 1 
       14 51916 2 1 109 GLN HE22 H -10.436  21.732  -9.538 1.00 . B B . 346 GLN HE22 1 1 
       14 51917 2 1 109 GLN HG2  H  -7.624  19.604  -9.061 1.00 . B B . 346 GLN HG2  1 1 
       14 51918 2 1 109 GLN HG3  H  -8.616  18.177  -9.335 1.00 . B B . 346 GLN HG3  1 1 
       14 51919 2 1 109 GLN N    N  -7.307  20.785  -6.661 1.00 . B B . 346 GLN N    1 1 
       14 51920 2 1 109 GLN NE2  N  -9.633  21.107  -9.460 1.00 . B B . 346 GLN NE2  1 1 
       14 51921 2 1 109 GLN O    O  -8.841  18.596  -4.257 1.00 . B B . 346 GLN O    1 1 
       14 51922 2 1 109 GLN OE1  O -10.851  19.529  -8.497 1.00 . B B . 346 GLN OE1  1 1 
       14 51923 2 1 110 PHE C    C  -7.441  19.272  -1.867 1.00 . B B . 347 PHE C    1 1 
       14 51924 2 1 110 PHE CA   C  -6.382  18.996  -2.941 1.00 . B B . 347 PHE CA   1 1 
       14 51925 2 1 110 PHE CB   C  -5.036  19.626  -2.558 1.00 . B B . 347 PHE CB   1 1 
       14 51926 2 1 110 PHE CD1  C  -4.532  18.061  -0.611 1.00 . B B . 347 PHE CD1  1 1 
       14 51927 2 1 110 PHE CD2  C  -4.224  20.458  -0.305 1.00 . B B . 347 PHE CD2  1 1 
       14 51928 2 1 110 PHE CE1  C  -4.160  17.846   0.727 1.00 . B B . 347 PHE CE1  1 1 
       14 51929 2 1 110 PHE CE2  C  -3.825  20.238   1.026 1.00 . B B . 347 PHE CE2  1 1 
       14 51930 2 1 110 PHE CG   C  -4.593  19.372  -1.125 1.00 . B B . 347 PHE CG   1 1 
       14 51931 2 1 110 PHE CZ   C  -3.816  18.934   1.545 1.00 . B B . 347 PHE CZ   1 1 
       14 51932 2 1 110 PHE H    H  -6.086  20.011  -4.784 1.00 . B B . 347 PHE H    1 1 
       14 51933 2 1 110 PHE HA   H  -6.245  17.916  -3.006 1.00 . B B . 347 PHE HA   1 1 
       14 51934 2 1 110 PHE HB2  H  -4.272  19.246  -3.235 1.00 . B B . 347 PHE HB2  1 1 
       14 51935 2 1 110 PHE HB3  H  -5.102  20.704  -2.714 1.00 . B B . 347 PHE HB3  1 1 
       14 51936 2 1 110 PHE HD1  H  -4.788  17.213  -1.234 1.00 . B B . 347 PHE HD1  1 1 
       14 51937 2 1 110 PHE HD2  H  -4.238  21.461  -0.708 1.00 . B B . 347 PHE HD2  1 1 
       14 51938 2 1 110 PHE HE1  H  -4.159  16.843   1.128 1.00 . B B . 347 PHE HE1  1 1 
       14 51939 2 1 110 PHE HE2  H  -3.537  21.061   1.665 1.00 . B B . 347 PHE HE2  1 1 
       14 51940 2 1 110 PHE HZ   H  -3.543  18.771   2.576 1.00 . B B . 347 PHE HZ   1 1 
       14 51941 2 1 110 PHE N    N  -6.774  19.481  -4.265 1.00 . B B . 347 PHE N    1 1 
       14 51942 2 1 110 PHE O    O  -7.779  18.375  -1.095 1.00 . B B . 347 PHE O    1 1 
       14 51943 2 1 111 LYS C    C -10.196  19.967  -0.861 1.00 . B B . 348 LYS C    1 1 
       14 51944 2 1 111 LYS CA   C  -8.996  20.908  -0.865 1.00 . B B . 348 LYS CA   1 1 
       14 51945 2 1 111 LYS CB   C  -9.487  22.331  -1.174 1.00 . B B . 348 LYS CB   1 1 
       14 51946 2 1 111 LYS CD   C  -8.968  24.798  -1.423 1.00 . B B . 348 LYS CD   1 1 
       14 51947 2 1 111 LYS CE   C  -9.611  24.934  -2.811 1.00 . B B . 348 LYS CE   1 1 
       14 51948 2 1 111 LYS CG   C  -8.382  23.398  -1.192 1.00 . B B . 348 LYS CG   1 1 
       14 51949 2 1 111 LYS H    H  -7.650  21.165  -2.514 1.00 . B B . 348 LYS H    1 1 
       14 51950 2 1 111 LYS HA   H  -8.550  20.887   0.132 1.00 . B B . 348 LYS HA   1 1 
       14 51951 2 1 111 LYS HB2  H  -9.990  22.319  -2.141 1.00 . B B . 348 LYS HB2  1 1 
       14 51952 2 1 111 LYS HB3  H -10.224  22.610  -0.420 1.00 . B B . 348 LYS HB3  1 1 
       14 51953 2 1 111 LYS HD2  H  -9.708  25.010  -0.649 1.00 . B B . 348 LYS HD2  1 1 
       14 51954 2 1 111 LYS HD3  H  -8.159  25.522  -1.336 1.00 . B B . 348 LYS HD3  1 1 
       14 51955 2 1 111 LYS HE2  H  -8.846  24.793  -3.578 1.00 . B B . 348 LYS HE2  1 1 
       14 51956 2 1 111 LYS HE3  H -10.371  24.161  -2.937 1.00 . B B . 348 LYS HE3  1 1 
       14 51957 2 1 111 LYS HG2  H  -7.863  23.390  -0.233 1.00 . B B . 348 LYS HG2  1 1 
       14 51958 2 1 111 LYS HG3  H  -7.661  23.181  -1.982 1.00 . B B . 348 LYS HG3  1 1 
       14 51959 2 1 111 LYS HZ1  H -11.059  26.343  -2.384 1.00 . B B . 348 LYS HZ1  1 1 
       14 51960 2 1 111 LYS HZ2  H -10.577  26.349  -3.954 1.00 . B B . 348 LYS HZ2  1 1 
       14 51961 2 1 111 LYS HZ3  H  -9.620  27.011  -2.784 1.00 . B B . 348 LYS HZ3  1 1 
       14 51962 2 1 111 LYS N    N  -7.986  20.493  -1.839 1.00 . B B . 348 LYS N    1 1 
       14 51963 2 1 111 LYS NZ   N -10.255  26.246  -2.996 1.00 . B B . 348 LYS NZ   1 1 
       14 51964 2 1 111 LYS O    O -10.633  19.529   0.204 1.00 . B B . 348 LYS O    1 1 
       14 51965 2 1 112 ASP C    C -11.539  17.367  -2.001 1.00 . B B . 349 ASP C    1 1 
       14 51966 2 1 112 ASP CA   C -11.908  18.836  -2.213 1.00 . B B . 349 ASP CA   1 1 
       14 51967 2 1 112 ASP CB   C -12.534  19.005  -3.610 1.00 . B B . 349 ASP CB   1 1 
       14 51968 2 1 112 ASP CG   C -12.864  20.440  -4.026 1.00 . B B . 349 ASP CG   1 1 
       14 51969 2 1 112 ASP H    H -10.319  20.095  -2.865 1.00 . B B . 349 ASP H    1 1 
       14 51970 2 1 112 ASP HA   H -12.656  19.120  -1.473 1.00 . B B . 349 ASP HA   1 1 
       14 51971 2 1 112 ASP HB2  H -11.856  18.574  -4.348 1.00 . B B . 349 ASP HB2  1 1 
       14 51972 2 1 112 ASP HB3  H -13.462  18.437  -3.635 1.00 . B B . 349 ASP HB3  1 1 
       14 51973 2 1 112 ASP N    N -10.746  19.697  -2.043 1.00 . B B . 349 ASP N    1 1 
       14 51974 2 1 112 ASP O    O -12.369  16.586  -1.528 1.00 . B B . 349 ASP O    1 1 
       14 51975 2 1 112 ASP OD1  O -13.341  21.244  -3.192 1.00 . B B . 349 ASP OD1  1 1 
       14 51976 2 1 112 ASP OD2  O -12.590  20.777  -5.203 1.00 . B B . 349 ASP OD2  1 1 
       14 51977 2 1 113 ASN C    C  -9.828  15.161  -0.752 1.00 . B B . 350 ASN C    1 1 
       14 51978 2 1 113 ASN CA   C  -9.849  15.586  -2.209 1.00 . B B . 350 ASN CA   1 1 
       14 51979 2 1 113 ASN CB   C  -8.484  15.355  -2.868 1.00 . B B . 350 ASN CB   1 1 
       14 51980 2 1 113 ASN CG   C  -8.679  14.984  -4.327 1.00 . B B . 350 ASN CG   1 1 
       14 51981 2 1 113 ASN H    H  -9.677  17.659  -2.736 1.00 . B B . 350 ASN H    1 1 
       14 51982 2 1 113 ASN HA   H -10.572  14.940  -2.711 1.00 . B B . 350 ASN HA   1 1 
       14 51983 2 1 113 ASN HB2  H  -7.838  16.225  -2.760 1.00 . B B . 350 ASN HB2  1 1 
       14 51984 2 1 113 ASN HB3  H  -7.988  14.516  -2.376 1.00 . B B . 350 ASN HB3  1 1 
       14 51985 2 1 113 ASN HD21 H  -8.859  16.911  -4.899 1.00 . B B . 350 ASN HD21 1 1 
       14 51986 2 1 113 ASN HD22 H  -8.928  15.724  -6.194 1.00 . B B . 350 ASN HD22 1 1 
       14 51987 2 1 113 ASN N    N -10.310  16.967  -2.350 1.00 . B B . 350 ASN N    1 1 
       14 51988 2 1 113 ASN ND2  N  -8.870  15.944  -5.204 1.00 . B B . 350 ASN ND2  1 1 
       14 51989 2 1 113 ASN O    O -10.246  14.047  -0.450 1.00 . B B . 350 ASN O    1 1 
       14 51990 2 1 113 ASN OD1  O  -8.769  13.813  -4.675 1.00 . B B . 350 ASN OD1  1 1 
       14 51991 2 1 114 VAL C    C -10.802  15.323   2.049 1.00 . B B . 351 VAL C    1 1 
       14 51992 2 1 114 VAL CA   C  -9.375  15.676   1.588 1.00 . B B . 351 VAL CA   1 1 
       14 51993 2 1 114 VAL CB   C  -8.719  16.820   2.388 1.00 . B B . 351 VAL CB   1 1 
       14 51994 2 1 114 VAL CG1  C  -8.835  16.621   3.902 1.00 . B B . 351 VAL CG1  1 1 
       14 51995 2 1 114 VAL CG2  C  -7.222  16.914   2.058 1.00 . B B . 351 VAL CG2  1 1 
       14 51996 2 1 114 VAL H    H  -9.054  16.935  -0.125 1.00 . B B . 351 VAL H    1 1 
       14 51997 2 1 114 VAL HA   H  -8.767  14.778   1.709 1.00 . B B . 351 VAL HA   1 1 
       14 51998 2 1 114 VAL HB   H  -9.201  17.763   2.127 1.00 . B B . 351 VAL HB   1 1 
       14 51999 2 1 114 VAL HG11 H  -8.386  15.669   4.190 1.00 . B B . 351 VAL HG11 1 1 
       14 52000 2 1 114 VAL HG12 H  -8.335  17.434   4.429 1.00 . B B . 351 VAL HG12 1 1 
       14 52001 2 1 114 VAL HG13 H  -9.883  16.612   4.191 1.00 . B B . 351 VAL HG13 1 1 
       14 52002 2 1 114 VAL HG21 H  -6.775  17.747   2.596 1.00 . B B . 351 VAL HG21 1 1 
       14 52003 2 1 114 VAL HG22 H  -6.722  15.990   2.351 1.00 . B B . 351 VAL HG22 1 1 
       14 52004 2 1 114 VAL HG23 H  -7.072  17.072   0.992 1.00 . B B . 351 VAL HG23 1 1 
       14 52005 2 1 114 VAL N    N  -9.397  16.026   0.168 1.00 . B B . 351 VAL N    1 1 
       14 52006 2 1 114 VAL O    O -10.976  14.406   2.856 1.00 . B B . 351 VAL O    1 1 
       14 52007 2 1 115 ILE C    C -13.618  14.379   1.352 1.00 . B B . 352 ILE C    1 1 
       14 52008 2 1 115 ILE CA   C -13.222  15.761   1.893 1.00 . B B . 352 ILE CA   1 1 
       14 52009 2 1 115 ILE CB   C -14.149  16.889   1.366 1.00 . B B . 352 ILE CB   1 1 
       14 52010 2 1 115 ILE CD1  C -14.405  19.453   1.142 1.00 . B B . 352 ILE CD1  1 1 
       14 52011 2 1 115 ILE CG1  C -13.645  18.292   1.794 1.00 . B B . 352 ILE CG1  1 1 
       14 52012 2 1 115 ILE CG2  C -15.598  16.685   1.853 1.00 . B B . 352 ILE CG2  1 1 
       14 52013 2 1 115 ILE H    H -11.648  16.757   0.877 1.00 . B B . 352 ILE H    1 1 
       14 52014 2 1 115 ILE HA   H -13.295  15.732   2.978 1.00 . B B . 352 ILE HA   1 1 
       14 52015 2 1 115 ILE HB   H -14.157  16.845   0.277 1.00 . B B . 352 ILE HB   1 1 
       14 52016 2 1 115 ILE HD11 H -13.902  20.391   1.375 1.00 . B B . 352 ILE HD11 1 1 
       14 52017 2 1 115 ILE HD12 H -14.434  19.321   0.060 1.00 . B B . 352 ILE HD12 1 1 
       14 52018 2 1 115 ILE HD13 H -15.419  19.501   1.530 1.00 . B B . 352 ILE HD13 1 1 
       14 52019 2 1 115 ILE HG12 H -13.705  18.388   2.879 1.00 . B B . 352 ILE HG12 1 1 
       14 52020 2 1 115 ILE HG13 H -12.603  18.411   1.510 1.00 . B B . 352 ILE HG13 1 1 
       14 52021 2 1 115 ILE HG21 H -15.959  15.695   1.576 1.00 . B B . 352 ILE HG21 1 1 
       14 52022 2 1 115 ILE HG22 H -15.649  16.785   2.938 1.00 . B B . 352 ILE HG22 1 1 
       14 52023 2 1 115 ILE HG23 H -16.263  17.413   1.393 1.00 . B B . 352 ILE HG23 1 1 
       14 52024 2 1 115 ILE N    N -11.826  16.017   1.539 1.00 . B B . 352 ILE N    1 1 
       14 52025 2 1 115 ILE O    O -14.339  13.643   2.021 1.00 . B B . 352 ILE O    1 1 
       14 52026 2 1 116 LEU C    C -13.008  11.541   0.414 1.00 . B B . 353 LEU C    1 1 
       14 52027 2 1 116 LEU CA   C -13.415  12.723  -0.476 1.00 . B B . 353 LEU CA   1 1 
       14 52028 2 1 116 LEU CB   C -12.696  12.641  -1.837 1.00 . B B . 353 LEU CB   1 1 
       14 52029 2 1 116 LEU CD1  C -14.461  12.441  -3.622 1.00 . B B . 353 LEU CD1  1 1 
       14 52030 2 1 116 LEU CD2  C -12.420  10.976  -3.724 1.00 . B B . 353 LEU CD2  1 1 
       14 52031 2 1 116 LEU CG   C -13.419  11.678  -2.797 1.00 . B B . 353 LEU CG   1 1 
       14 52032 2 1 116 LEU H    H -12.539  14.661  -0.330 1.00 . B B . 353 LEU H    1 1 
       14 52033 2 1 116 LEU HA   H -14.490  12.670  -0.644 1.00 . B B . 353 LEU HA   1 1 
       14 52034 2 1 116 LEU HB2  H -12.632  13.629  -2.294 1.00 . B B . 353 LEU HB2  1 1 
       14 52035 2 1 116 LEU HB3  H -11.678  12.288  -1.671 1.00 . B B . 353 LEU HB3  1 1 
       14 52036 2 1 116 LEU HD11 H -15.041  11.741  -4.221 1.00 . B B . 353 LEU HD11 1 1 
       14 52037 2 1 116 LEU HD12 H -13.981  13.165  -4.281 1.00 . B B . 353 LEU HD12 1 1 
       14 52038 2 1 116 LEU HD13 H -15.145  12.956  -2.948 1.00 . B B . 353 LEU HD13 1 1 
       14 52039 2 1 116 LEU HD21 H -12.949  10.317  -4.412 1.00 . B B . 353 LEU HD21 1 1 
       14 52040 2 1 116 LEU HD22 H -11.750  10.359  -3.128 1.00 . B B . 353 LEU HD22 1 1 
       14 52041 2 1 116 LEU HD23 H -11.833  11.701  -4.283 1.00 . B B . 353 LEU HD23 1 1 
       14 52042 2 1 116 LEU HG   H -13.939  10.918  -2.219 1.00 . B B . 353 LEU HG   1 1 
       14 52043 2 1 116 LEU N    N -13.129  14.004   0.165 1.00 . B B . 353 LEU N    1 1 
       14 52044 2 1 116 LEU O    O -13.747  10.557   0.494 1.00 . B B . 353 LEU O    1 1 
       14 52045 2 1 117 LEU C    C -12.122  10.556   3.254 1.00 . B B . 354 LEU C    1 1 
       14 52046 2 1 117 LEU CA   C -11.340  10.572   1.943 1.00 . B B . 354 LEU CA   1 1 
       14 52047 2 1 117 LEU CB   C  -9.854  10.766   2.302 1.00 . B B . 354 LEU CB   1 1 
       14 52048 2 1 117 LEU CD1  C  -8.671  11.385   0.120 1.00 . B B . 354 LEU CD1  1 1 
       14 52049 2 1 117 LEU CD2  C  -7.456  10.185   1.914 1.00 . B B . 354 LEU CD2  1 1 
       14 52050 2 1 117 LEU CG   C  -8.821  10.353   1.240 1.00 . B B . 354 LEU CG   1 1 
       14 52051 2 1 117 LEU H    H -11.293  12.473   0.937 1.00 . B B . 354 LEU H    1 1 
       14 52052 2 1 117 LEU HA   H -11.467   9.605   1.458 1.00 . B B . 354 LEU HA   1 1 
       14 52053 2 1 117 LEU HB2  H  -9.674  11.795   2.618 1.00 . B B . 354 LEU HB2  1 1 
       14 52054 2 1 117 LEU HB3  H  -9.678  10.126   3.167 1.00 . B B . 354 LEU HB3  1 1 
       14 52055 2 1 117 LEU HD11 H  -7.882  11.085  -0.567 1.00 . B B . 354 LEU HD11 1 1 
       14 52056 2 1 117 LEU HD12 H  -8.432  12.365   0.534 1.00 . B B . 354 LEU HD12 1 1 
       14 52057 2 1 117 LEU HD13 H  -9.599  11.451  -0.446 1.00 . B B . 354 LEU HD13 1 1 
       14 52058 2 1 117 LEU HD21 H  -7.139  11.124   2.369 1.00 . B B . 354 LEU HD21 1 1 
       14 52059 2 1 117 LEU HD22 H  -6.714   9.868   1.185 1.00 . B B . 354 LEU HD22 1 1 
       14 52060 2 1 117 LEU HD23 H  -7.520   9.418   2.686 1.00 . B B . 354 LEU HD23 1 1 
       14 52061 2 1 117 LEU HG   H  -9.101   9.391   0.816 1.00 . B B . 354 LEU HG   1 1 
       14 52062 2 1 117 LEU N    N -11.839  11.629   1.064 1.00 . B B . 354 LEU N    1 1 
       14 52063 2 1 117 LEU O    O -12.643   9.511   3.644 1.00 . B B . 354 LEU O    1 1 
       14 52064 2 1 118 ASN C    C -14.310  11.321   5.128 1.00 . B B . 355 ASN C    1 1 
       14 52065 2 1 118 ASN CA   C -12.908  11.896   5.196 1.00 . B B . 355 ASN CA   1 1 
       14 52066 2 1 118 ASN CB   C -12.996  13.384   5.569 1.00 . B B . 355 ASN CB   1 1 
       14 52067 2 1 118 ASN CG   C -11.793  13.883   6.349 1.00 . B B . 355 ASN CG   1 1 
       14 52068 2 1 118 ASN H    H -11.751  12.523   3.509 1.00 . B B . 355 ASN H    1 1 
       14 52069 2 1 118 ASN HA   H -12.377  11.363   5.986 1.00 . B B . 355 ASN HA   1 1 
       14 52070 2 1 118 ASN HB2  H -13.154  13.986   4.673 1.00 . B B . 355 ASN HB2  1 1 
       14 52071 2 1 118 ASN HB3  H -13.860  13.528   6.216 1.00 . B B . 355 ASN HB3  1 1 
       14 52072 2 1 118 ASN HD21 H -10.933  14.681   4.693 1.00 . B B . 355 ASN HD21 1 1 
       14 52073 2 1 118 ASN HD22 H -10.053  14.864   6.224 1.00 . B B . 355 ASN HD22 1 1 
       14 52074 2 1 118 ASN N    N -12.213  11.719   3.916 1.00 . B B . 355 ASN N    1 1 
       14 52075 2 1 118 ASN ND2  N -10.873  14.562   5.698 1.00 . B B . 355 ASN ND2  1 1 
       14 52076 2 1 118 ASN O    O -14.689  10.481   5.946 1.00 . B B . 355 ASN O    1 1 
       14 52077 2 1 118 ASN OD1  O -11.655  13.650   7.544 1.00 . B B . 355 ASN OD1  1 1 
       14 52078 2 1 119 LYS C    C -16.555   9.798   3.926 1.00 . B B . 356 LYS C    1 1 
       14 52079 2 1 119 LYS CA   C -16.413  11.305   3.863 1.00 . B B . 356 LYS CA   1 1 
       14 52080 2 1 119 LYS CB   C -16.868  11.819   2.484 1.00 . B B . 356 LYS CB   1 1 
       14 52081 2 1 119 LYS CD   C -19.389  11.703   3.038 1.00 . B B . 356 LYS CD   1 1 
       14 52082 2 1 119 LYS CE   C -19.377  13.213   3.285 1.00 . B B . 356 LYS CE   1 1 
       14 52083 2 1 119 LYS CG   C -18.266  11.320   2.069 1.00 . B B . 356 LYS CG   1 1 
       14 52084 2 1 119 LYS H    H -14.657  12.422   3.465 1.00 . B B . 356 LYS H    1 1 
       14 52085 2 1 119 LYS HA   H -17.030  11.752   4.643 1.00 . B B . 356 LYS HA   1 1 
       14 52086 2 1 119 LYS HB2  H -16.856  12.909   2.488 1.00 . B B . 356 LYS HB2  1 1 
       14 52087 2 1 119 LYS HB3  H -16.155  11.493   1.725 1.00 . B B . 356 LYS HB3  1 1 
       14 52088 2 1 119 LYS HD2  H -20.340  11.405   2.595 1.00 . B B . 356 LYS HD2  1 1 
       14 52089 2 1 119 LYS HD3  H -19.267  11.168   3.980 1.00 . B B . 356 LYS HD3  1 1 
       14 52090 2 1 119 LYS HE2  H -18.419  13.503   3.721 1.00 . B B . 356 LYS HE2  1 1 
       14 52091 2 1 119 LYS HE3  H -19.495  13.722   2.330 1.00 . B B . 356 LYS HE3  1 1 
       14 52092 2 1 119 LYS HG2  H -18.499  11.730   1.092 1.00 . B B . 356 LYS HG2  1 1 
       14 52093 2 1 119 LYS HG3  H -18.258  10.237   1.951 1.00 . B B . 356 LYS HG3  1 1 
       14 52094 2 1 119 LYS HZ1  H -21.353  13.365   3.852 1.00 . B B . 356 LYS HZ1  1 1 
       14 52095 2 1 119 LYS HZ2  H -20.413  14.645   4.343 1.00 . B B . 356 LYS HZ2  1 1 
       14 52096 2 1 119 LYS HZ3  H -20.338  13.191   5.104 1.00 . B B . 356 LYS HZ3  1 1 
       14 52097 2 1 119 LYS N    N -15.048  11.725   4.092 1.00 . B B . 356 LYS N    1 1 
       14 52098 2 1 119 LYS NZ   N -20.440  13.645   4.203 1.00 . B B . 356 LYS NZ   1 1 
       14 52099 2 1 119 LYS O    O -17.398   9.321   4.674 1.00 . B B . 356 LYS O    1 1 
       14 52100 2 1 120 HIS C    C -15.371   6.901   4.332 1.00 . B B . 357 HIS C    1 1 
       14 52101 2 1 120 HIS CA   C -15.807   7.622   3.073 1.00 . B B . 357 HIS CA   1 1 
       14 52102 2 1 120 HIS CB   C -14.995   7.128   1.866 1.00 . B B . 357 HIS CB   1 1 
       14 52103 2 1 120 HIS CD2  C -16.214   8.550   0.123 1.00 . B B . 357 HIS CD2  1 1 
       14 52104 2 1 120 HIS CE1  C -16.584   7.023  -1.417 1.00 . B B . 357 HIS CE1  1 1 
       14 52105 2 1 120 HIS CG   C -15.707   7.359   0.557 1.00 . B B . 357 HIS CG   1 1 
       14 52106 2 1 120 HIS H    H -15.077   9.563   2.575 1.00 . B B . 357 HIS H    1 1 
       14 52107 2 1 120 HIS HA   H -16.847   7.342   2.918 1.00 . B B . 357 HIS HA   1 1 
       14 52108 2 1 120 HIS HB2  H -14.021   7.623   1.845 1.00 . B B . 357 HIS HB2  1 1 
       14 52109 2 1 120 HIS HB3  H -14.823   6.055   1.968 1.00 . B B . 357 HIS HB3  1 1 
       14 52110 2 1 120 HIS HD2  H -16.173   9.508   0.617 1.00 . B B . 357 HIS HD2  1 1 
       14 52111 2 1 120 HIS HE1  H -16.882   6.593  -2.364 1.00 . B B . 357 HIS HE1  1 1 
       14 52112 2 1 120 HIS HE2  H -17.209   9.021  -1.701 1.00 . B B . 357 HIS HE2  1 1 
       14 52113 2 1 120 HIS N    N -15.749   9.073   3.152 1.00 . B B . 357 HIS N    1 1 
       14 52114 2 1 120 HIS ND1  N -15.945   6.386  -0.417 1.00 . B B . 357 HIS ND1  1 1 
       14 52115 2 1 120 HIS NE2  N -16.776   8.313  -1.105 1.00 . B B . 357 HIS NE2  1 1 
       14 52116 2 1 120 HIS O    O -15.869   5.800   4.553 1.00 . B B . 357 HIS O    1 1 
       14 52117 2 1 121 ILE C    C -15.049   6.874   7.446 1.00 . B B . 358 ILE C    1 1 
       14 52118 2 1 121 ILE CA   C -13.985   6.821   6.352 1.00 . B B . 358 ILE CA   1 1 
       14 52119 2 1 121 ILE CB   C -12.621   7.438   6.748 1.00 . B B . 358 ILE CB   1 1 
       14 52120 2 1 121 ILE CD1  C -10.329   7.878   5.635 1.00 . B B . 358 ILE CD1  1 1 
       14 52121 2 1 121 ILE CG1  C -11.578   7.002   5.693 1.00 . B B . 358 ILE CG1  1 1 
       14 52122 2 1 121 ILE CG2  C -12.149   6.996   8.145 1.00 . B B . 358 ILE CG2  1 1 
       14 52123 2 1 121 ILE H    H -14.097   8.378   4.899 1.00 . B B . 358 ILE H    1 1 
       14 52124 2 1 121 ILE HA   H -13.819   5.766   6.139 1.00 . B B . 358 ILE HA   1 1 
       14 52125 2 1 121 ILE HB   H -12.713   8.525   6.743 1.00 . B B . 358 ILE HB   1 1 
       14 52126 2 1 121 ILE HD11 H  -9.658   7.489   4.871 1.00 . B B . 358 ILE HD11 1 1 
       14 52127 2 1 121 ILE HD12 H -10.620   8.887   5.355 1.00 . B B . 358 ILE HD12 1 1 
       14 52128 2 1 121 ILE HD13 H  -9.815   7.891   6.594 1.00 . B B . 358 ILE HD13 1 1 
       14 52129 2 1 121 ILE HG12 H -11.284   5.967   5.870 1.00 . B B . 358 ILE HG12 1 1 
       14 52130 2 1 121 ILE HG13 H -12.023   7.060   4.703 1.00 . B B . 358 ILE HG13 1 1 
       14 52131 2 1 121 ILE HG21 H -12.835   7.363   8.910 1.00 . B B . 358 ILE HG21 1 1 
       14 52132 2 1 121 ILE HG22 H -12.090   5.910   8.203 1.00 . B B . 358 ILE HG22 1 1 
       14 52133 2 1 121 ILE HG23 H -11.167   7.416   8.365 1.00 . B B . 358 ILE HG23 1 1 
       14 52134 2 1 121 ILE N    N -14.472   7.464   5.135 1.00 . B B . 358 ILE N    1 1 
       14 52135 2 1 121 ILE O    O -15.441   5.833   7.964 1.00 . B B . 358 ILE O    1 1 
       14 52136 2 1 122 ASP C    C -17.993   8.097   8.308 1.00 . B B . 359 ASP C    1 1 
       14 52137 2 1 122 ASP CA   C -16.560   8.217   8.838 1.00 . B B . 359 ASP CA   1 1 
       14 52138 2 1 122 ASP CB   C -16.334   9.548   9.557 1.00 . B B . 359 ASP CB   1 1 
       14 52139 2 1 122 ASP CG   C -15.115   9.491  10.467 1.00 . B B . 359 ASP CG   1 1 
       14 52140 2 1 122 ASP H    H -15.204   8.897   7.330 1.00 . B B . 359 ASP H    1 1 
       14 52141 2 1 122 ASP HA   H -16.426   7.429   9.582 1.00 . B B . 359 ASP HA   1 1 
       14 52142 2 1 122 ASP HB2  H -16.196  10.336   8.819 1.00 . B B . 359 ASP HB2  1 1 
       14 52143 2 1 122 ASP HB3  H -17.202   9.796  10.171 1.00 . B B . 359 ASP HB3  1 1 
       14 52144 2 1 122 ASP N    N -15.552   8.058   7.784 1.00 . B B . 359 ASP N    1 1 
       14 52145 2 1 122 ASP O    O -18.950   8.341   9.043 1.00 . B B . 359 ASP O    1 1 
       14 52146 2 1 122 ASP OD1  O -15.259   9.049  11.627 1.00 . B B . 359 ASP OD1  1 1 
       14 52147 2 1 122 ASP OD2  O -14.050  10.000  10.048 1.00 . B B . 359 ASP OD2  1 1 
       14 52148 2 1 123 ALA C    C -20.477   6.802   7.197 1.00 . B B . 360 ALA C    1 1 
       14 52149 2 1 123 ALA CA   C -19.430   7.519   6.351 1.00 . B B . 360 ALA CA   1 1 
       14 52150 2 1 123 ALA CB   C -19.207   6.707   5.073 1.00 . B B . 360 ALA CB   1 1 
       14 52151 2 1 123 ALA H    H -17.313   7.513   6.520 1.00 . B B . 360 ALA H    1 1 
       14 52152 2 1 123 ALA HA   H -19.809   8.505   6.080 1.00 . B B . 360 ALA HA   1 1 
       14 52153 2 1 123 ALA HB1  H -18.777   5.731   5.301 1.00 . B B . 360 ALA HB1  1 1 
       14 52154 2 1 123 ALA HB2  H -20.165   6.569   4.587 1.00 . B B . 360 ALA HB2  1 1 
       14 52155 2 1 123 ALA HB3  H -18.557   7.227   4.381 1.00 . B B . 360 ALA HB3  1 1 
       14 52156 2 1 123 ALA N    N -18.157   7.685   7.046 1.00 . B B . 360 ALA N    1 1 
       14 52157 2 1 123 ALA O    O -21.621   7.254   7.297 1.00 . B B . 360 ALA O    1 1 
       14 52158 2 1 124 TYR C    C -21.596   5.611   9.792 1.00 . B B . 361 TYR C    1 1 
       14 52159 2 1 124 TYR CA   C -20.909   4.852   8.650 1.00 . B B . 361 TYR CA   1 1 
       14 52160 2 1 124 TYR CB   C -20.074   3.673   9.163 1.00 . B B . 361 TYR CB   1 1 
       14 52161 2 1 124 TYR CD1  C -19.321   4.031  11.561 1.00 . B B . 361 TYR CD1  1 1 
       14 52162 2 1 124 TYR CD2  C -17.665   4.231   9.792 1.00 . B B . 361 TYR CD2  1 1 
       14 52163 2 1 124 TYR CE1  C -18.330   4.270  12.528 1.00 . B B . 361 TYR CE1  1 1 
       14 52164 2 1 124 TYR CE2  C -16.672   4.495  10.754 1.00 . B B . 361 TYR CE2  1 1 
       14 52165 2 1 124 TYR CG   C -18.998   4.003  10.190 1.00 . B B . 361 TYR CG   1 1 
       14 52166 2 1 124 TYR CZ   C -16.997   4.514  12.129 1.00 . B B . 361 TYR CZ   1 1 
       14 52167 2 1 124 TYR H    H -19.110   5.413   7.665 1.00 . B B . 361 TYR H    1 1 
       14 52168 2 1 124 TYR HA   H -21.695   4.448   8.010 1.00 . B B . 361 TYR HA   1 1 
       14 52169 2 1 124 TYR HB2  H -20.760   2.948   9.593 1.00 . B B . 361 TYR HB2  1 1 
       14 52170 2 1 124 TYR HB3  H -19.604   3.183   8.311 1.00 . B B . 361 TYR HB3  1 1 
       14 52171 2 1 124 TYR HD1  H -20.338   3.864  11.892 1.00 . B B . 361 TYR HD1  1 1 
       14 52172 2 1 124 TYR HD2  H -17.381   4.204   8.747 1.00 . B B . 361 TYR HD2  1 1 
       14 52173 2 1 124 TYR HE1  H -18.614   4.276  13.571 1.00 . B B . 361 TYR HE1  1 1 
       14 52174 2 1 124 TYR HE2  H -15.658   4.686  10.432 1.00 . B B . 361 TYR HE2  1 1 
       14 52175 2 1 124 TYR HH   H -16.440   4.872  13.935 1.00 . B B . 361 TYR HH   1 1 
       14 52176 2 1 124 TYR N    N -20.069   5.692   7.814 1.00 . B B . 361 TYR N    1 1 
       14 52177 2 1 124 TYR O    O -22.681   5.212  10.218 1.00 . B B . 361 TYR O    1 1 
       14 52178 2 1 124 TYR OH   O -16.040   4.773  13.066 1.00 . B B . 361 TYR OH   1 1 
       14 52179 2 1 125 LYS C    C -22.747   8.341  10.890 1.00 . B B . 362 LYS C    1 1 
       14 52180 2 1 125 LYS CA   C -21.552   7.515  11.376 1.00 . B B . 362 LYS CA   1 1 
       14 52181 2 1 125 LYS CB   C -20.456   8.388  12.010 1.00 . B B . 362 LYS CB   1 1 
       14 52182 2 1 125 LYS CD   C -18.173   8.299  13.219 1.00 . B B . 362 LYS CD   1 1 
       14 52183 2 1 125 LYS CE   C -18.638   8.828  14.580 1.00 . B B . 362 LYS CE   1 1 
       14 52184 2 1 125 LYS CG   C -19.276   7.525  12.495 1.00 . B B . 362 LYS CG   1 1 
       14 52185 2 1 125 LYS H    H -20.109   6.987   9.903 1.00 . B B . 362 LYS H    1 1 
       14 52186 2 1 125 LYS HA   H -21.926   6.842  12.150 1.00 . B B . 362 LYS HA   1 1 
       14 52187 2 1 125 LYS HB2  H -20.101   9.115  11.283 1.00 . B B . 362 LYS HB2  1 1 
       14 52188 2 1 125 LYS HB3  H -20.888   8.926  12.855 1.00 . B B . 362 LYS HB3  1 1 
       14 52189 2 1 125 LYS HD2  H -17.331   7.621  13.364 1.00 . B B . 362 LYS HD2  1 1 
       14 52190 2 1 125 LYS HD3  H -17.837   9.124  12.591 1.00 . B B . 362 LYS HD3  1 1 
       14 52191 2 1 125 LYS HE2  H -19.328   9.661  14.420 1.00 . B B . 362 LYS HE2  1 1 
       14 52192 2 1 125 LYS HE3  H -19.163   8.033  15.113 1.00 . B B . 362 LYS HE3  1 1 
       14 52193 2 1 125 LYS HG2  H -19.652   6.749  13.163 1.00 . B B . 362 LYS HG2  1 1 
       14 52194 2 1 125 LYS HG3  H -18.811   7.043  11.634 1.00 . B B . 362 LYS HG3  1 1 
       14 52195 2 1 125 LYS HZ1  H -17.807   9.679  16.278 1.00 . B B . 362 LYS HZ1  1 1 
       14 52196 2 1 125 LYS HZ2  H -16.946   9.982  14.899 1.00 . B B . 362 LYS HZ2  1 1 
       14 52197 2 1 125 LYS HZ3  H -16.882   8.502  15.614 1.00 . B B . 362 LYS HZ3  1 1 
       14 52198 2 1 125 LYS N    N -21.001   6.697  10.293 1.00 . B B . 362 LYS N    1 1 
       14 52199 2 1 125 LYS NZ   N -17.495   9.282  15.396 1.00 . B B . 362 LYS NZ   1 1 
       14 52200 2 1 125 LYS O    O -23.554   8.787  11.702 1.00 . B B . 362 LYS O    1 1 
       14 52201 2 1 126 THR C    C -24.958   8.423   8.226 1.00 . B B . 363 THR C    1 1 
       14 52202 2 1 126 THR CA   C -23.931   9.319   8.936 1.00 . B B . 363 THR CA   1 1 
       14 52203 2 1 126 THR CB   C -23.332  10.385   7.998 1.00 . B B . 363 THR CB   1 1 
       14 52204 2 1 126 THR CG2  C -23.027  11.661   8.787 1.00 . B B . 363 THR CG2  1 1 
       14 52205 2 1 126 THR H    H -22.156   8.173   8.964 1.00 . B B . 363 THR H    1 1 
       14 52206 2 1 126 THR HA   H -24.500   9.845   9.701 1.00 . B B . 363 THR HA   1 1 
       14 52207 2 1 126 THR HB   H -24.053  10.634   7.219 1.00 . B B . 363 THR HB   1 1 
       14 52208 2 1 126 THR HG1  H -22.179   9.028   7.161 1.00 . B B . 363 THR HG1  1 1 
       14 52209 2 1 126 THR HG21 H -22.276  11.463   9.552 1.00 . B B . 363 THR HG21 1 1 
       14 52210 2 1 126 THR HG22 H -23.936  12.025   9.267 1.00 . B B . 363 THR HG22 1 1 
       14 52211 2 1 126 THR HG23 H -22.664  12.431   8.110 1.00 . B B . 363 THR HG23 1 1 
       14 52212 2 1 126 THR N    N -22.858   8.563   9.579 1.00 . B B . 363 THR N    1 1 
       14 52213 2 1 126 THR O    O -25.933   8.941   7.678 1.00 . B B . 363 THR O    1 1 
       14 52214 2 1 126 THR OG1  O -22.115   9.971   7.390 1.00 . B B . 363 THR OG1  1 1 
       14 52215 2 1 127 PHE C    C -26.972   6.113   8.380 1.00 . B B . 364 PHE C    1 1 
       14 52216 2 1 127 PHE CA   C -25.701   6.201   7.518 1.00 . B B . 364 PHE CA   1 1 
       14 52217 2 1 127 PHE CB   C -25.081   4.805   7.362 1.00 . B B . 364 PHE CB   1 1 
       14 52218 2 1 127 PHE CD1  C -23.530   5.640   5.489 1.00 . B B . 364 PHE CD1  1 1 
       14 52219 2 1 127 PHE CD2  C -23.719   3.259   5.927 1.00 . B B . 364 PHE CD2  1 1 
       14 52220 2 1 127 PHE CE1  C -22.613   5.370   4.461 1.00 . B B . 364 PHE CE1  1 1 
       14 52221 2 1 127 PHE CE2  C -22.825   2.989   4.879 1.00 . B B . 364 PHE CE2  1 1 
       14 52222 2 1 127 PHE CG   C -24.084   4.582   6.238 1.00 . B B . 364 PHE CG   1 1 
       14 52223 2 1 127 PHE CZ   C -22.249   4.046   4.160 1.00 . B B . 364 PHE CZ   1 1 
       14 52224 2 1 127 PHE H    H -23.948   6.705   8.629 1.00 . B B . 364 PHE H    1 1 
       14 52225 2 1 127 PHE HA   H -25.964   6.595   6.537 1.00 . B B . 364 PHE HA   1 1 
       14 52226 2 1 127 PHE HB2  H -24.610   4.529   8.302 1.00 . B B . 364 PHE HB2  1 1 
       14 52227 2 1 127 PHE HB3  H -25.893   4.098   7.192 1.00 . B B . 364 PHE HB3  1 1 
       14 52228 2 1 127 PHE HD1  H -23.778   6.668   5.697 1.00 . B B . 364 PHE HD1  1 1 
       14 52229 2 1 127 PHE HD2  H -24.140   2.440   6.490 1.00 . B B . 364 PHE HD2  1 1 
       14 52230 2 1 127 PHE HE1  H -22.204   6.193   3.897 1.00 . B B . 364 PHE HE1  1 1 
       14 52231 2 1 127 PHE HE2  H -22.594   1.968   4.618 1.00 . B B . 364 PHE HE2  1 1 
       14 52232 2 1 127 PHE HZ   H -21.549   3.828   3.366 1.00 . B B . 364 PHE HZ   1 1 
       14 52233 2 1 127 PHE N    N -24.749   7.104   8.166 1.00 . B B . 364 PHE N    1 1 
       14 52234 2 1 127 PHE O    O -26.880   6.303   9.595 1.00 . B B . 364 PHE O    1 1 
       14 52235 2 1 128 PRO C    C -29.289   4.558   9.559 1.00 . B B . 365 PRO C    1 1 
       14 52236 2 1 128 PRO CA   C -29.385   5.701   8.549 1.00 . B B . 365 PRO CA   1 1 
       14 52237 2 1 128 PRO CB   C -30.498   5.509   7.514 1.00 . B B . 365 PRO CB   1 1 
       14 52238 2 1 128 PRO CD   C -28.376   5.566   6.384 1.00 . B B . 365 PRO CD   1 1 
       14 52239 2 1 128 PRO CG   C -29.776   4.962   6.283 1.00 . B B . 365 PRO CG   1 1 
       14 52240 2 1 128 PRO HA   H -29.563   6.627   9.096 1.00 . B B . 365 PRO HA   1 1 
       14 52241 2 1 128 PRO HB2  H -31.265   4.820   7.870 1.00 . B B . 365 PRO HB2  1 1 
       14 52242 2 1 128 PRO HB3  H -30.937   6.478   7.274 1.00 . B B . 365 PRO HB3  1 1 
       14 52243 2 1 128 PRO HD2  H -27.645   4.867   5.982 1.00 . B B . 365 PRO HD2  1 1 
       14 52244 2 1 128 PRO HD3  H -28.339   6.509   5.838 1.00 . B B . 365 PRO HD3  1 1 
       14 52245 2 1 128 PRO HG2  H -29.712   3.877   6.347 1.00 . B B . 365 PRO HG2  1 1 
       14 52246 2 1 128 PRO HG3  H -30.273   5.258   5.359 1.00 . B B . 365 PRO HG3  1 1 
       14 52247 2 1 128 PRO N    N -28.144   5.814   7.797 1.00 . B B . 365 PRO N    1 1 
       14 52248 2 1 128 PRO O    O -28.756   3.470   9.234 1.00 . B B . 365 PRO O    1 1 
       15 52249 1 1  11 THR C    C  16.638   9.176 -18.290 1.00 . A A . 248 THR C    1 1 
       15 52250 1 1  11 THR CA   C  16.123   7.732 -18.315 1.00 . A A . 248 THR CA   1 1 
       15 52251 1 1  11 THR CB   C  15.060   7.486 -19.403 1.00 . A A . 248 THR CB   1 1 
       15 52252 1 1  11 THR CG2  C  14.939   5.994 -19.734 1.00 . A A . 248 THR CG2  1 1 
       15 52253 1 1  11 THR H    H  14.816   7.914 -16.686 1.00 . A A . 248 THR H    1 1 
       15 52254 1 1  11 THR HA   H  16.978   7.095 -18.531 1.00 . A A . 248 THR HA   1 1 
       15 52255 1 1  11 THR HB   H  15.343   8.019 -20.312 1.00 . A A . 248 THR HB   1 1 
       15 52256 1 1  11 THR HG1  H  13.165   7.798 -19.699 1.00 . A A . 248 THR HG1  1 1 
       15 52257 1 1  11 THR HG21 H  14.638   5.420 -18.858 1.00 . A A . 248 THR HG21 1 1 
       15 52258 1 1  11 THR HG22 H  15.898   5.621 -20.095 1.00 . A A . 248 THR HG22 1 1 
       15 52259 1 1  11 THR HG23 H  14.196   5.849 -20.520 1.00 . A A . 248 THR HG23 1 1 
       15 52260 1 1  11 THR N    N  15.597   7.370 -16.993 1.00 . A A . 248 THR N    1 1 
       15 52261 1 1  11 THR O    O  17.831   9.412 -18.484 1.00 . A A . 248 THR O    1 1 
       15 52262 1 1  11 THR OG1  O  13.791   7.942 -18.972 1.00 . A A . 248 THR OG1  1 1 
       15 52263 1 1  12 LYS C    C  17.113  11.812 -16.962 1.00 . A A . 249 LYS C    1 1 
       15 52264 1 1  12 LYS CA   C  16.015  11.567 -17.994 1.00 . A A . 249 LYS CA   1 1 
       15 52265 1 1  12 LYS CB   C  14.748  12.353 -17.602 1.00 . A A . 249 LYS CB   1 1 
       15 52266 1 1  12 LYS CD   C  13.011  11.172 -19.088 1.00 . A A . 249 LYS CD   1 1 
       15 52267 1 1  12 LYS CE   C  11.642  11.405 -19.735 1.00 . A A . 249 LYS CE   1 1 
       15 52268 1 1  12 LYS CG   C  13.680  12.496 -18.701 1.00 . A A . 249 LYS CG   1 1 
       15 52269 1 1  12 LYS H    H  14.774   9.854 -17.901 1.00 . A A . 249 LYS H    1 1 
       15 52270 1 1  12 LYS HA   H  16.362  11.919 -18.968 1.00 . A A . 249 LYS HA   1 1 
       15 52271 1 1  12 LYS HB2  H  14.302  11.907 -16.715 1.00 . A A . 249 LYS HB2  1 1 
       15 52272 1 1  12 LYS HB3  H  15.044  13.359 -17.308 1.00 . A A . 249 LYS HB3  1 1 
       15 52273 1 1  12 LYS HD2  H  13.657  10.633 -19.779 1.00 . A A . 249 LYS HD2  1 1 
       15 52274 1 1  12 LYS HD3  H  12.874  10.575 -18.189 1.00 . A A . 249 LYS HD3  1 1 
       15 52275 1 1  12 LYS HE2  H  11.041  12.029 -19.072 1.00 . A A . 249 LYS HE2  1 1 
       15 52276 1 1  12 LYS HE3  H  11.778  11.929 -20.681 1.00 . A A . 249 LYS HE3  1 1 
       15 52277 1 1  12 LYS HG2  H  12.911  13.168 -18.322 1.00 . A A . 249 LYS HG2  1 1 
       15 52278 1 1  12 LYS HG3  H  14.123  12.957 -19.584 1.00 . A A . 249 LYS HG3  1 1 
       15 52279 1 1  12 LYS HZ1  H  10.763   9.643 -19.093 1.00 . A A . 249 LYS HZ1  1 1 
       15 52280 1 1  12 LYS HZ2  H  11.441   9.525 -20.591 1.00 . A A . 249 LYS HZ2  1 1 
       15 52281 1 1  12 LYS HZ3  H  10.010  10.306 -20.380 1.00 . A A . 249 LYS HZ3  1 1 
       15 52282 1 1  12 LYS N    N  15.733  10.136 -18.062 1.00 . A A . 249 LYS N    1 1 
       15 52283 1 1  12 LYS NZ   N  10.924  10.135 -19.969 1.00 . A A . 249 LYS NZ   1 1 
       15 52284 1 1  12 LYS O    O  17.078  11.242 -15.865 1.00 . A A . 249 LYS O    1 1 
       15 52285 1 1  13 LYS C    C  18.720  13.893 -15.424 1.00 . A A . 250 LYS C    1 1 
       15 52286 1 1  13 LYS CA   C  19.244  12.896 -16.457 1.00 . A A . 250 LYS CA   1 1 
       15 52287 1 1  13 LYS CB   C  20.432  13.436 -17.270 1.00 . A A . 250 LYS CB   1 1 
       15 52288 1 1  13 LYS CD   C  20.775  11.090 -18.326 1.00 . A A . 250 LYS CD   1 1 
       15 52289 1 1  13 LYS CE   C  21.785  10.182 -19.036 1.00 . A A . 250 LYS CE   1 1 
       15 52290 1 1  13 LYS CG   C  21.422  12.331 -17.681 1.00 . A A . 250 LYS CG   1 1 
       15 52291 1 1  13 LYS H    H  18.085  13.002 -18.258 1.00 . A A . 250 LYS H    1 1 
       15 52292 1 1  13 LYS HA   H  19.544  11.998 -15.914 1.00 . A A . 250 LYS HA   1 1 
       15 52293 1 1  13 LYS HB2  H  20.068  13.955 -18.160 1.00 . A A . 250 LYS HB2  1 1 
       15 52294 1 1  13 LYS HB3  H  20.978  14.164 -16.669 1.00 . A A . 250 LYS HB3  1 1 
       15 52295 1 1  13 LYS HD2  H  20.250  10.509 -17.566 1.00 . A A . 250 LYS HD2  1 1 
       15 52296 1 1  13 LYS HD3  H  20.047  11.415 -19.070 1.00 . A A . 250 LYS HD3  1 1 
       15 52297 1 1  13 LYS HE2  H  21.260   9.311 -19.431 1.00 . A A . 250 LYS HE2  1 1 
       15 52298 1 1  13 LYS HE3  H  22.213  10.729 -19.879 1.00 . A A . 250 LYS HE3  1 1 
       15 52299 1 1  13 LYS HG2  H  22.137  12.766 -18.378 1.00 . A A . 250 LYS HG2  1 1 
       15 52300 1 1  13 LYS HG3  H  21.970  12.017 -16.794 1.00 . A A . 250 LYS HG3  1 1 
       15 52301 1 1  13 LYS HZ1  H  22.767  10.051 -17.198 1.00 . A A . 250 LYS HZ1  1 1 
       15 52302 1 1  13 LYS HZ2  H  23.764  10.100 -18.510 1.00 . A A . 250 LYS HZ2  1 1 
       15 52303 1 1  13 LYS HZ3  H  22.939   8.721 -18.124 1.00 . A A . 250 LYS HZ3  1 1 
       15 52304 1 1  13 LYS N    N  18.140  12.562 -17.350 1.00 . A A . 250 LYS N    1 1 
       15 52305 1 1  13 LYS NZ   N  22.884   9.734 -18.158 1.00 . A A . 250 LYS NZ   1 1 
       15 52306 1 1  13 LYS O    O  17.629  14.449 -15.599 1.00 . A A . 250 LYS O    1 1 
       15 52307 1 1  14 SER C    C  17.696  14.861 -12.873 1.00 . A A . 251 SER C    1 1 
       15 52308 1 1  14 SER CA   C  19.185  14.994 -13.243 1.00 . A A . 251 SER CA   1 1 
       15 52309 1 1  14 SER CB   C  19.709  16.404 -13.548 1.00 . A A . 251 SER CB   1 1 
       15 52310 1 1  14 SER H    H  20.379  13.605 -14.297 1.00 . A A . 251 SER H    1 1 
       15 52311 1 1  14 SER HA   H  19.751  14.647 -12.381 1.00 . A A . 251 SER HA   1 1 
       15 52312 1 1  14 SER HB2  H  19.363  17.089 -12.785 1.00 . A A . 251 SER HB2  1 1 
       15 52313 1 1  14 SER HB3  H  20.794  16.370 -13.503 1.00 . A A . 251 SER HB3  1 1 
       15 52314 1 1  14 SER HG   H  19.516  17.886 -14.744 1.00 . A A . 251 SER HG   1 1 
       15 52315 1 1  14 SER N    N  19.502  14.099 -14.357 1.00 . A A . 251 SER N    1 1 
       15 52316 1 1  14 SER O    O  16.958  15.837 -12.710 1.00 . A A . 251 SER O    1 1 
       15 52317 1 1  14 SER OG   O  19.349  16.925 -14.807 1.00 . A A . 251 SER OG   1 1 
       15 52318 1 1  15 ALA C    C  15.198  13.926 -11.384 1.00 . A A . 252 ALA C    1 1 
       15 52319 1 1  15 ALA CA   C  15.908  13.151 -12.485 1.00 . A A . 252 ALA CA   1 1 
       15 52320 1 1  15 ALA CB   C  15.915  11.648 -12.186 1.00 . A A . 252 ALA CB   1 1 
       15 52321 1 1  15 ALA H    H  17.954  12.875 -12.912 1.00 . A A . 252 ALA H    1 1 
       15 52322 1 1  15 ALA HA   H  15.339  13.289 -13.402 1.00 . A A . 252 ALA HA   1 1 
       15 52323 1 1  15 ALA HB1  H  14.890  11.303 -12.040 1.00 . A A . 252 ALA HB1  1 1 
       15 52324 1 1  15 ALA HB2  H  16.359  11.105 -13.023 1.00 . A A . 252 ALA HB2  1 1 
       15 52325 1 1  15 ALA HB3  H  16.486  11.453 -11.279 1.00 . A A . 252 ALA HB3  1 1 
       15 52326 1 1  15 ALA N    N  17.260  13.599 -12.764 1.00 . A A . 252 ALA N    1 1 
       15 52327 1 1  15 ALA O    O  14.078  14.386 -11.615 1.00 . A A . 252 ALA O    1 1 
       15 52328 1 1  16 ALA C    C  15.735  16.176  -8.901 1.00 . A A . 253 ALA C    1 1 
       15 52329 1 1  16 ALA CA   C  15.247  14.737  -9.071 1.00 . A A . 253 ALA CA   1 1 
       15 52330 1 1  16 ALA CB   C  15.559  13.949  -7.798 1.00 . A A . 253 ALA CB   1 1 
       15 52331 1 1  16 ALA H    H  16.745  13.638 -10.111 1.00 . A A . 253 ALA H    1 1 
       15 52332 1 1  16 ALA HA   H  14.165  14.747  -9.187 1.00 . A A . 253 ALA HA   1 1 
       15 52333 1 1  16 ALA HB1  H  15.175  12.932  -7.882 1.00 . A A . 253 ALA HB1  1 1 
       15 52334 1 1  16 ALA HB2  H  16.636  13.926  -7.623 1.00 . A A . 253 ALA HB2  1 1 
       15 52335 1 1  16 ALA HB3  H  15.078  14.435  -6.948 1.00 . A A . 253 ALA HB3  1 1 
       15 52336 1 1  16 ALA N    N  15.827  14.044 -10.212 1.00 . A A . 253 ALA N    1 1 
       15 52337 1 1  16 ALA O    O  15.023  16.975  -8.301 1.00 . A A . 253 ALA O    1 1 
       15 52338 1 1  17 GLU C    C  16.617  18.976  -9.871 1.00 . A A . 254 GLU C    1 1 
       15 52339 1 1  17 GLU CA   C  17.495  17.848  -9.338 1.00 . A A . 254 GLU CA   1 1 
       15 52340 1 1  17 GLU CB   C  18.783  17.940 -10.163 1.00 . A A . 254 GLU CB   1 1 
       15 52341 1 1  17 GLU CD   C  20.414  16.579  -8.737 1.00 . A A . 254 GLU CD   1 1 
       15 52342 1 1  17 GLU CG   C  19.759  16.766 -10.099 1.00 . A A . 254 GLU CG   1 1 
       15 52343 1 1  17 GLU H    H  17.422  15.808  -9.935 1.00 . A A . 254 GLU H    1 1 
       15 52344 1 1  17 GLU HA   H  17.720  18.037  -8.286 1.00 . A A . 254 GLU HA   1 1 
       15 52345 1 1  17 GLU HB2  H  18.498  18.070 -11.204 1.00 . A A . 254 GLU HB2  1 1 
       15 52346 1 1  17 GLU HB3  H  19.299  18.847  -9.869 1.00 . A A . 254 GLU HB3  1 1 
       15 52347 1 1  17 GLU HG2  H  19.242  15.854 -10.400 1.00 . A A . 254 GLU HG2  1 1 
       15 52348 1 1  17 GLU HG3  H  20.547  16.947 -10.828 1.00 . A A . 254 GLU HG3  1 1 
       15 52349 1 1  17 GLU N    N  16.898  16.520  -9.455 1.00 . A A . 254 GLU N    1 1 
       15 52350 1 1  17 GLU O    O  16.726  20.111  -9.402 1.00 . A A . 254 GLU O    1 1 
       15 52351 1 1  17 GLU OE1  O  21.015  17.549  -8.216 1.00 . A A . 254 GLU OE1  1 1 
       15 52352 1 1  17 GLU OE2  O  20.416  15.426  -8.249 1.00 . A A . 254 GLU OE2  1 1 
       15 52353 1 1  18 ALA C    C  13.624  19.754 -10.804 1.00 . A A . 255 ALA C    1 1 
       15 52354 1 1  18 ALA CA   C  14.964  19.680 -11.533 1.00 . A A . 255 ALA CA   1 1 
       15 52355 1 1  18 ALA CB   C  14.845  19.352 -13.025 1.00 . A A . 255 ALA CB   1 1 
       15 52356 1 1  18 ALA H    H  15.806  17.739 -11.228 1.00 . A A . 255 ALA H    1 1 
       15 52357 1 1  18 ALA HA   H  15.429  20.663 -11.453 1.00 . A A . 255 ALA HA   1 1 
       15 52358 1 1  18 ALA HB1  H  14.444  18.348 -13.163 1.00 . A A . 255 ALA HB1  1 1 
       15 52359 1 1  18 ALA HB2  H  14.193  20.081 -13.505 1.00 . A A . 255 ALA HB2  1 1 
       15 52360 1 1  18 ALA HB3  H  15.829  19.408 -13.492 1.00 . A A . 255 ALA HB3  1 1 
       15 52361 1 1  18 ALA N    N  15.828  18.697 -10.909 1.00 . A A . 255 ALA N    1 1 
       15 52362 1 1  18 ALA O    O  13.462  20.548  -9.880 1.00 . A A . 255 ALA O    1 1 
       15 52363 1 1  19 SER C    C  10.766  17.476 -10.769 1.00 . A A . 256 SER C    1 1 
       15 52364 1 1  19 SER CA   C  11.333  18.888 -10.622 1.00 . A A . 256 SER CA   1 1 
       15 52365 1 1  19 SER CB   C  10.482  19.951 -11.324 1.00 . A A . 256 SER CB   1 1 
       15 52366 1 1  19 SER H    H  12.829  18.285 -11.962 1.00 . A A . 256 SER H    1 1 
       15 52367 1 1  19 SER HA   H  11.399  19.129  -9.560 1.00 . A A . 256 SER HA   1 1 
       15 52368 1 1  19 SER HB2  H  11.022  20.899 -11.325 1.00 . A A . 256 SER HB2  1 1 
       15 52369 1 1  19 SER HB3  H  10.304  19.651 -12.357 1.00 . A A . 256 SER HB3  1 1 
       15 52370 1 1  19 SER HG   H   8.825  20.890 -11.143 1.00 . A A . 256 SER HG   1 1 
       15 52371 1 1  19 SER N    N  12.661  18.928 -11.202 1.00 . A A . 256 SER N    1 1 
       15 52372 1 1  19 SER O    O  11.498  16.536 -11.090 1.00 . A A . 256 SER O    1 1 
       15 52373 1 1  19 SER OG   O   9.241  20.139 -10.673 1.00 . A A . 256 SER OG   1 1 
       15 52374 1 1  20 LYS C    C   9.278  15.112  -9.542 1.00 . A A . 257 LYS C    1 1 
       15 52375 1 1  20 LYS CA   C   8.703  16.085 -10.571 1.00 . A A . 257 LYS CA   1 1 
       15 52376 1 1  20 LYS CB   C   8.623  15.527 -12.010 1.00 . A A . 257 LYS CB   1 1 
       15 52377 1 1  20 LYS CD   C   7.932  16.052 -14.423 1.00 . A A . 257 LYS CD   1 1 
       15 52378 1 1  20 LYS CE   C   7.371  17.211 -15.251 1.00 . A A . 257 LYS CE   1 1 
       15 52379 1 1  20 LYS CG   C   8.010  16.550 -12.975 1.00 . A A . 257 LYS CG   1 1 
       15 52380 1 1  20 LYS H    H   8.983  18.194 -10.269 1.00 . A A . 257 LYS H    1 1 
       15 52381 1 1  20 LYS HA   H   7.683  16.310 -10.258 1.00 . A A . 257 LYS HA   1 1 
       15 52382 1 1  20 LYS HB2  H   9.620  15.250 -12.357 1.00 . A A . 257 LYS HB2  1 1 
       15 52383 1 1  20 LYS HB3  H   8.000  14.632 -12.004 1.00 . A A . 257 LYS HB3  1 1 
       15 52384 1 1  20 LYS HD2  H   8.930  15.788 -14.778 1.00 . A A . 257 LYS HD2  1 1 
       15 52385 1 1  20 LYS HD3  H   7.267  15.188 -14.484 1.00 . A A . 257 LYS HD3  1 1 
       15 52386 1 1  20 LYS HE2  H   6.377  17.462 -14.876 1.00 . A A . 257 LYS HE2  1 1 
       15 52387 1 1  20 LYS HE3  H   8.004  18.088 -15.096 1.00 . A A . 257 LYS HE3  1 1 
       15 52388 1 1  20 LYS HG2  H   7.007  16.793 -12.628 1.00 . A A . 257 LYS HG2  1 1 
       15 52389 1 1  20 LYS HG3  H   8.612  17.460 -12.966 1.00 . A A . 257 LYS HG3  1 1 
       15 52390 1 1  20 LYS HZ1  H   6.905  17.734 -17.180 1.00 . A A . 257 LYS HZ1  1 1 
       15 52391 1 1  20 LYS HZ2  H   6.710  16.121 -16.888 1.00 . A A . 257 LYS HZ2  1 1 
       15 52392 1 1  20 LYS HZ3  H   8.212  16.735 -17.084 1.00 . A A . 257 LYS HZ3  1 1 
       15 52393 1 1  20 LYS N    N   9.462  17.332 -10.515 1.00 . A A . 257 LYS N    1 1 
       15 52394 1 1  20 LYS NZ   N   7.291  16.931 -16.700 1.00 . A A . 257 LYS NZ   1 1 
       15 52395 1 1  20 LYS O    O   9.665  13.991  -9.887 1.00 . A A . 257 LYS O    1 1 
       15 52396 1 1  21 LYS C    C   9.041  13.444  -7.091 1.00 . A A . 258 LYS C    1 1 
       15 52397 1 1  21 LYS CA   C   9.826  14.753  -7.168 1.00 . A A . 258 LYS CA   1 1 
       15 52398 1 1  21 LYS CB   C   9.699  15.520  -5.833 1.00 . A A . 258 LYS CB   1 1 
       15 52399 1 1  21 LYS CD   C  11.295  17.564  -5.927 1.00 . A A . 258 LYS CD   1 1 
       15 52400 1 1  21 LYS CE   C  10.584  18.635  -5.099 1.00 . A A . 258 LYS CE   1 1 
       15 52401 1 1  21 LYS CG   C  11.019  16.157  -5.380 1.00 . A A . 258 LYS CG   1 1 
       15 52402 1 1  21 LYS H    H   8.991  16.482  -8.072 1.00 . A A . 258 LYS H    1 1 
       15 52403 1 1  21 LYS HA   H  10.872  14.521  -7.372 1.00 . A A . 258 LYS HA   1 1 
       15 52404 1 1  21 LYS HB2  H   8.904  16.266  -5.879 1.00 . A A . 258 LYS HB2  1 1 
       15 52405 1 1  21 LYS HB3  H   9.416  14.810  -5.053 1.00 . A A . 258 LYS HB3  1 1 
       15 52406 1 1  21 LYS HD2  H  12.373  17.729  -5.898 1.00 . A A . 258 LYS HD2  1 1 
       15 52407 1 1  21 LYS HD3  H  10.963  17.647  -6.960 1.00 . A A . 258 LYS HD3  1 1 
       15 52408 1 1  21 LYS HE2  H   9.689  18.961  -5.630 1.00 . A A . 258 LYS HE2  1 1 
       15 52409 1 1  21 LYS HE3  H  10.271  18.214  -4.144 1.00 . A A . 258 LYS HE3  1 1 
       15 52410 1 1  21 LYS HG2  H  11.005  16.209  -4.294 1.00 . A A . 258 LYS HG2  1 1 
       15 52411 1 1  21 LYS HG3  H  11.847  15.503  -5.655 1.00 . A A . 258 LYS HG3  1 1 
       15 52412 1 1  21 LYS HZ1  H  12.206  19.557  -4.206 1.00 . A A . 258 LYS HZ1  1 1 
       15 52413 1 1  21 LYS HZ2  H  10.891  20.535  -4.400 1.00 . A A . 258 LYS HZ2  1 1 
       15 52414 1 1  21 LYS HZ3  H  11.834  20.171  -5.695 1.00 . A A . 258 LYS HZ3  1 1 
       15 52415 1 1  21 LYS N    N   9.323  15.555  -8.279 1.00 . A A . 258 LYS N    1 1 
       15 52416 1 1  21 LYS NZ   N  11.447  19.800  -4.833 1.00 . A A . 258 LYS NZ   1 1 
       15 52417 1 1  21 LYS O    O   7.886  13.404  -7.533 1.00 . A A . 258 LYS O    1 1 
       15 52418 1 1  22 PRO C    C   7.867  11.258  -5.321 1.00 . A A . 259 PRO C    1 1 
       15 52419 1 1  22 PRO CA   C   8.890  11.121  -6.451 1.00 . A A . 259 PRO CA   1 1 
       15 52420 1 1  22 PRO CB   C   9.969  10.086  -6.121 1.00 . A A . 259 PRO CB   1 1 
       15 52421 1 1  22 PRO CD   C  10.968  12.256  -5.990 1.00 . A A . 259 PRO CD   1 1 
       15 52422 1 1  22 PRO CG   C  11.049  10.862  -5.368 1.00 . A A . 259 PRO CG   1 1 
       15 52423 1 1  22 PRO HA   H   8.400  10.882  -7.395 1.00 . A A . 259 PRO HA   1 1 
       15 52424 1 1  22 PRO HB2  H   9.563   9.272  -5.523 1.00 . A A . 259 PRO HB2  1 1 
       15 52425 1 1  22 PRO HB3  H  10.404   9.708  -7.044 1.00 . A A . 259 PRO HB3  1 1 
       15 52426 1 1  22 PRO HD2  H  11.155  13.020  -5.234 1.00 . A A . 259 PRO HD2  1 1 
       15 52427 1 1  22 PRO HD3  H  11.696  12.338  -6.797 1.00 . A A . 259 PRO HD3  1 1 
       15 52428 1 1  22 PRO HG2  H  10.796  10.908  -4.310 1.00 . A A . 259 PRO HG2  1 1 
       15 52429 1 1  22 PRO HG3  H  12.035  10.414  -5.500 1.00 . A A . 259 PRO HG3  1 1 
       15 52430 1 1  22 PRO N    N   9.623  12.366  -6.542 1.00 . A A . 259 PRO N    1 1 
       15 52431 1 1  22 PRO O    O   8.239  11.463  -4.166 1.00 . A A . 259 PRO O    1 1 
       15 52432 1 1  23 ARG C    C   5.407   9.940  -3.852 1.00 . A A . 260 ARG C    1 1 
       15 52433 1 1  23 ARG CA   C   5.536  11.245  -4.616 1.00 . A A . 260 ARG CA   1 1 
       15 52434 1 1  23 ARG CB   C   4.162  11.715  -5.137 1.00 . A A . 260 ARG CB   1 1 
       15 52435 1 1  23 ARG CD   C   4.520  13.002  -7.321 1.00 . A A . 260 ARG CD   1 1 
       15 52436 1 1  23 ARG CG   C   3.923  11.759  -6.657 1.00 . A A . 260 ARG CG   1 1 
       15 52437 1 1  23 ARG CZ   C   4.205  15.478  -7.166 1.00 . A A . 260 ARG CZ   1 1 
       15 52438 1 1  23 ARG H    H   6.319  10.982  -6.602 1.00 . A A . 260 ARG H    1 1 
       15 52439 1 1  23 ARG HA   H   5.865  11.995  -3.894 1.00 . A A . 260 ARG HA   1 1 
       15 52440 1 1  23 ARG HB2  H   3.385  11.081  -4.708 1.00 . A A . 260 ARG HB2  1 1 
       15 52441 1 1  23 ARG HB3  H   3.988  12.701  -4.708 1.00 . A A . 260 ARG HB3  1 1 
       15 52442 1 1  23 ARG HD2  H   5.592  13.015  -7.164 1.00 . A A . 260 ARG HD2  1 1 
       15 52443 1 1  23 ARG HD3  H   4.314  12.963  -8.391 1.00 . A A . 260 ARG HD3  1 1 
       15 52444 1 1  23 ARG HE   H   3.215  14.097  -6.065 1.00 . A A . 260 ARG HE   1 1 
       15 52445 1 1  23 ARG HG2  H   4.332  10.863  -7.122 1.00 . A A . 260 ARG HG2  1 1 
       15 52446 1 1  23 ARG HG3  H   2.847  11.763  -6.841 1.00 . A A . 260 ARG HG3  1 1 
       15 52447 1 1  23 ARG HH11 H   5.559  14.907  -8.553 1.00 . A A . 260 ARG HH11 1 1 
       15 52448 1 1  23 ARG HH12 H   5.101  16.604  -8.607 1.00 . A A . 260 ARG HH12 1 1 
       15 52449 1 1  23 ARG HH21 H   3.031  16.366  -5.731 1.00 . A A . 260 ARG HH21 1 1 
       15 52450 1 1  23 ARG HH22 H   3.633  17.447  -6.923 1.00 . A A . 260 ARG HH22 1 1 
       15 52451 1 1  23 ARG N    N   6.574  11.144  -5.642 1.00 . A A . 260 ARG N    1 1 
       15 52452 1 1  23 ARG NE   N   3.950  14.235  -6.768 1.00 . A A . 260 ARG NE   1 1 
       15 52453 1 1  23 ARG NH1  N   5.062  15.690  -8.163 1.00 . A A . 260 ARG NH1  1 1 
       15 52454 1 1  23 ARG NH2  N   3.602  16.498  -6.578 1.00 . A A . 260 ARG NH2  1 1 
       15 52455 1 1  23 ARG O    O   5.732   9.872  -2.667 1.00 . A A . 260 ARG O    1 1 
       15 52456 1 1  24 GLN C    C   4.920   6.543  -5.214 1.00 . A A . 261 GLN C    1 1 
       15 52457 1 1  24 GLN CA   C   4.713   7.559  -4.075 1.00 . A A . 261 GLN CA   1 1 
       15 52458 1 1  24 GLN CB   C   3.267   7.446  -3.519 1.00 . A A . 261 GLN CB   1 1 
       15 52459 1 1  24 GLN CD   C   1.414   8.509  -2.055 1.00 . A A . 261 GLN CD   1 1 
       15 52460 1 1  24 GLN CG   C   2.894   8.471  -2.428 1.00 . A A . 261 GLN CG   1 1 
       15 52461 1 1  24 GLN H    H   4.702   9.093  -5.527 1.00 . A A . 261 GLN H    1 1 
       15 52462 1 1  24 GLN HA   H   5.422   7.337  -3.275 1.00 . A A . 261 GLN HA   1 1 
       15 52463 1 1  24 GLN HB2  H   2.552   7.539  -4.334 1.00 . A A . 261 GLN HB2  1 1 
       15 52464 1 1  24 GLN HB3  H   3.151   6.451  -3.100 1.00 . A A . 261 GLN HB3  1 1 
       15 52465 1 1  24 GLN HE21 H   1.529   6.872  -0.851 1.00 . A A . 261 GLN HE21 1 1 
       15 52466 1 1  24 GLN HE22 H   0.011   7.727  -0.833 1.00 . A A . 261 GLN HE22 1 1 
       15 52467 1 1  24 GLN HG2  H   3.483   8.279  -1.535 1.00 . A A . 261 GLN HG2  1 1 
       15 52468 1 1  24 GLN HG3  H   3.127   9.474  -2.773 1.00 . A A . 261 GLN HG3  1 1 
       15 52469 1 1  24 GLN N    N   4.949   8.910  -4.568 1.00 . A A . 261 GLN N    1 1 
       15 52470 1 1  24 GLN NE2  N   0.935   7.579  -1.247 1.00 . A A . 261 GLN NE2  1 1 
       15 52471 1 1  24 GLN O    O   5.511   5.490  -5.008 1.00 . A A . 261 GLN O    1 1 
       15 52472 1 1  24 GLN OE1  O   0.709   9.430  -2.443 1.00 . A A . 261 GLN OE1  1 1 
       15 52473 1 1  25 LYS C    C   6.048   5.796  -8.197 1.00 . A A . 262 LYS C    1 1 
       15 52474 1 1  25 LYS CA   C   4.642   5.940  -7.596 1.00 . A A . 262 LYS CA   1 1 
       15 52475 1 1  25 LYS CB   C   3.628   6.355  -8.682 1.00 . A A . 262 LYS CB   1 1 
       15 52476 1 1  25 LYS CD   C   3.345   4.245 -10.138 1.00 . A A . 262 LYS CD   1 1 
       15 52477 1 1  25 LYS CE   C   2.247   3.487 -10.895 1.00 . A A . 262 LYS CE   1 1 
       15 52478 1 1  25 LYS CG   C   2.710   5.205  -9.117 1.00 . A A . 262 LYS CG   1 1 
       15 52479 1 1  25 LYS H    H   4.012   7.731  -6.586 1.00 . A A . 262 LYS H    1 1 
       15 52480 1 1  25 LYS HA   H   4.367   4.949  -7.230 1.00 . A A . 262 LYS HA   1 1 
       15 52481 1 1  25 LYS HB2  H   2.979   7.141  -8.298 1.00 . A A . 262 LYS HB2  1 1 
       15 52482 1 1  25 LYS HB3  H   4.138   6.776  -9.550 1.00 . A A . 262 LYS HB3  1 1 
       15 52483 1 1  25 LYS HD2  H   3.957   4.794 -10.854 1.00 . A A . 262 LYS HD2  1 1 
       15 52484 1 1  25 LYS HD3  H   3.985   3.535  -9.614 1.00 . A A . 262 LYS HD3  1 1 
       15 52485 1 1  25 LYS HE2  H   2.677   2.596 -11.359 1.00 . A A . 262 LYS HE2  1 1 
       15 52486 1 1  25 LYS HE3  H   1.488   3.167 -10.182 1.00 . A A . 262 LYS HE3  1 1 
       15 52487 1 1  25 LYS HG2  H   2.373   4.657  -8.238 1.00 . A A . 262 LYS HG2  1 1 
       15 52488 1 1  25 LYS HG3  H   1.819   5.644  -9.556 1.00 . A A . 262 LYS HG3  1 1 
       15 52489 1 1  25 LYS HZ1  H   2.179   4.281 -12.792 1.00 . A A . 262 LYS HZ1  1 1 
       15 52490 1 1  25 LYS HZ2  H   1.596   5.309 -11.650 1.00 . A A . 262 LYS HZ2  1 1 
       15 52491 1 1  25 LYS HZ3  H   0.673   4.055 -12.142 1.00 . A A . 262 LYS HZ3  1 1 
       15 52492 1 1  25 LYS N    N   4.511   6.856  -6.452 1.00 . A A . 262 LYS N    1 1 
       15 52493 1 1  25 LYS NZ   N   1.627   4.334 -11.939 1.00 . A A . 262 LYS NZ   1 1 
       15 52494 1 1  25 LYS O    O   6.327   4.752  -8.791 1.00 . A A . 262 LYS O    1 1 
       15 52495 1 1  26 ARG C    C   9.148   5.832  -7.825 1.00 . A A . 263 ARG C    1 1 
       15 52496 1 1  26 ARG CA   C   8.272   6.714  -8.714 1.00 . A A . 263 ARG CA   1 1 
       15 52497 1 1  26 ARG CB   C   8.875   8.111  -8.893 1.00 . A A . 263 ARG CB   1 1 
       15 52498 1 1  26 ARG CD   C   8.843   8.408 -11.437 1.00 . A A . 263 ARG CD   1 1 
       15 52499 1 1  26 ARG CG   C   8.297   8.888 -10.085 1.00 . A A . 263 ARG CG   1 1 
       15 52500 1 1  26 ARG CZ   C   7.299   9.273 -13.242 1.00 . A A . 263 ARG CZ   1 1 
       15 52501 1 1  26 ARG H    H   6.645   7.639  -7.640 1.00 . A A . 263 ARG H    1 1 
       15 52502 1 1  26 ARG HA   H   8.215   6.224  -9.688 1.00 . A A . 263 ARG HA   1 1 
       15 52503 1 1  26 ARG HB2  H   8.668   8.668  -7.985 1.00 . A A . 263 ARG HB2  1 1 
       15 52504 1 1  26 ARG HB3  H   9.958   8.038  -9.012 1.00 . A A . 263 ARG HB3  1 1 
       15 52505 1 1  26 ARG HD2  H   9.933   8.405 -11.392 1.00 . A A . 263 ARG HD2  1 1 
       15 52506 1 1  26 ARG HD3  H   8.511   7.390 -11.637 1.00 . A A . 263 ARG HD3  1 1 
       15 52507 1 1  26 ARG HE   H   9.098  10.037 -12.746 1.00 . A A . 263 ARG HE   1 1 
       15 52508 1 1  26 ARG HG2  H   7.211   8.808 -10.083 1.00 . A A . 263 ARG HG2  1 1 
       15 52509 1 1  26 ARG HG3  H   8.562   9.937  -9.959 1.00 . A A . 263 ARG HG3  1 1 
       15 52510 1 1  26 ARG HH11 H   6.454   7.652 -12.292 1.00 . A A . 263 ARG HH11 1 1 
       15 52511 1 1  26 ARG HH12 H   5.469   8.335 -13.526 1.00 . A A . 263 ARG HH12 1 1 
       15 52512 1 1  26 ARG HH21 H   7.900  10.803 -14.447 1.00 . A A . 263 ARG HH21 1 1 
       15 52513 1 1  26 ARG HH22 H   6.234  10.309 -14.651 1.00 . A A . 263 ARG HH22 1 1 
       15 52514 1 1  26 ARG N    N   6.915   6.812  -8.144 1.00 . A A . 263 ARG N    1 1 
       15 52515 1 1  26 ARG NE   N   8.437   9.296 -12.539 1.00 . A A . 263 ARG NE   1 1 
       15 52516 1 1  26 ARG NH1  N   6.331   8.395 -12.981 1.00 . A A . 263 ARG NH1  1 1 
       15 52517 1 1  26 ARG NH2  N   7.137  10.175 -14.201 1.00 . A A . 263 ARG NH2  1 1 
       15 52518 1 1  26 ARG O    O   8.859   5.673  -6.640 1.00 . A A . 263 ARG O    1 1 
       15 52519 1 1  27 THR C    C  12.582   4.588  -8.172 1.00 . A A . 264 THR C    1 1 
       15 52520 1 1  27 THR CA   C  11.144   4.396  -7.674 1.00 . A A . 264 THR CA   1 1 
       15 52521 1 1  27 THR CB   C  10.629   2.944  -7.783 1.00 . A A . 264 THR CB   1 1 
       15 52522 1 1  27 THR CG2  C  10.121   2.570  -9.181 1.00 . A A . 264 THR CG2  1 1 
       15 52523 1 1  27 THR H    H  10.458   5.430  -9.354 1.00 . A A . 264 THR H    1 1 
       15 52524 1 1  27 THR HA   H  11.135   4.660  -6.615 1.00 . A A . 264 THR HA   1 1 
       15 52525 1 1  27 THR HB   H   9.793   2.839  -7.094 1.00 . A A . 264 THR HB   1 1 
       15 52526 1 1  27 THR HG1  H  12.187   1.795  -8.106 1.00 . A A . 264 THR HG1  1 1 
       15 52527 1 1  27 THR HG21 H   9.926   1.499  -9.229 1.00 . A A . 264 THR HG21 1 1 
       15 52528 1 1  27 THR HG22 H  10.852   2.858  -9.938 1.00 . A A . 264 THR HG22 1 1 
       15 52529 1 1  27 THR HG23 H   9.182   3.084  -9.381 1.00 . A A . 264 THR HG23 1 1 
       15 52530 1 1  27 THR N    N  10.227   5.284  -8.379 1.00 . A A . 264 THR N    1 1 
       15 52531 1 1  27 THR O    O  12.809   5.082  -9.278 1.00 . A A . 264 THR O    1 1 
       15 52532 1 1  27 THR OG1  O  11.611   2.023  -7.364 1.00 . A A . 264 THR OG1  1 1 
       15 52533 1 1  28 ALA C    C  15.401   3.391  -8.667 1.00 . A A . 265 ALA C    1 1 
       15 52534 1 1  28 ALA CA   C  14.978   4.331  -7.531 1.00 . A A . 265 ALA CA   1 1 
       15 52535 1 1  28 ALA CB   C  15.713   3.969  -6.243 1.00 . A A . 265 ALA CB   1 1 
       15 52536 1 1  28 ALA H    H  13.250   3.851  -6.428 1.00 . A A . 265 ALA H    1 1 
       15 52537 1 1  28 ALA HA   H  15.224   5.356  -7.809 1.00 . A A . 265 ALA HA   1 1 
       15 52538 1 1  28 ALA HB1  H  16.765   4.225  -6.344 1.00 . A A . 265 ALA HB1  1 1 
       15 52539 1 1  28 ALA HB2  H  15.298   4.514  -5.400 1.00 . A A . 265 ALA HB2  1 1 
       15 52540 1 1  28 ALA HB3  H  15.621   2.897  -6.060 1.00 . A A . 265 ALA HB3  1 1 
       15 52541 1 1  28 ALA N    N  13.543   4.260  -7.306 1.00 . A A . 265 ALA N    1 1 
       15 52542 1 1  28 ALA O    O  14.723   2.403  -8.953 1.00 . A A . 265 ALA O    1 1 
       15 52543 1 1  29 THR C    C  18.544   3.043 -10.457 1.00 . A A . 266 THR C    1 1 
       15 52544 1 1  29 THR CA   C  17.005   2.991 -10.514 1.00 . A A . 266 THR CA   1 1 
       15 52545 1 1  29 THR CB   C  16.401   3.561 -11.810 1.00 . A A . 266 THR CB   1 1 
       15 52546 1 1  29 THR CG2  C  16.655   2.681 -13.034 1.00 . A A . 266 THR CG2  1 1 
       15 52547 1 1  29 THR H    H  16.989   4.566  -9.120 1.00 . A A . 266 THR H    1 1 
       15 52548 1 1  29 THR HA   H  16.697   1.949 -10.412 1.00 . A A . 266 THR HA   1 1 
       15 52549 1 1  29 THR HB   H  16.811   4.554 -11.997 1.00 . A A . 266 THR HB   1 1 
       15 52550 1 1  29 THR HG1  H  14.721   2.927 -11.113 1.00 . A A . 266 THR HG1  1 1 
       15 52551 1 1  29 THR HG21 H  16.588   1.621 -12.782 1.00 . A A . 266 THR HG21 1 1 
       15 52552 1 1  29 THR HG22 H  17.640   2.895 -13.448 1.00 . A A . 266 THR HG22 1 1 
       15 52553 1 1  29 THR HG23 H  15.907   2.908 -13.791 1.00 . A A . 266 THR HG23 1 1 
       15 52554 1 1  29 THR N    N  16.458   3.754  -9.392 1.00 . A A . 266 THR N    1 1 
       15 52555 1 1  29 THR O    O  19.093   3.757  -9.619 1.00 . A A . 266 THR O    1 1 
       15 52556 1 1  29 THR OG1  O  14.998   3.685 -11.662 1.00 . A A . 266 THR OG1  1 1 
       15 52557 1 1  30 LYS C    C  21.485   3.625 -11.582 1.00 . A A . 267 LYS C    1 1 
       15 52558 1 1  30 LYS CA   C  20.724   2.293 -11.469 1.00 . A A . 267 LYS CA   1 1 
       15 52559 1 1  30 LYS CB   C  21.140   1.290 -12.566 1.00 . A A . 267 LYS CB   1 1 
       15 52560 1 1  30 LYS CD   C  21.444   0.780 -15.053 1.00 . A A . 267 LYS CD   1 1 
       15 52561 1 1  30 LYS CE   C  20.420  -0.351 -15.180 1.00 . A A . 267 LYS CE   1 1 
       15 52562 1 1  30 LYS CG   C  20.979   1.811 -14.010 1.00 . A A . 267 LYS CG   1 1 
       15 52563 1 1  30 LYS H    H  18.726   1.799 -12.020 1.00 . A A . 267 LYS H    1 1 
       15 52564 1 1  30 LYS HA   H  21.066   1.875 -10.521 1.00 . A A . 267 LYS HA   1 1 
       15 52565 1 1  30 LYS HB2  H  22.191   1.037 -12.411 1.00 . A A . 267 LYS HB2  1 1 
       15 52566 1 1  30 LYS HB3  H  20.567   0.372 -12.437 1.00 . A A . 267 LYS HB3  1 1 
       15 52567 1 1  30 LYS HD2  H  21.545   1.278 -16.019 1.00 . A A . 267 LYS HD2  1 1 
       15 52568 1 1  30 LYS HD3  H  22.417   0.382 -14.761 1.00 . A A . 267 LYS HD3  1 1 
       15 52569 1 1  30 LYS HE2  H  20.248  -0.800 -14.200 1.00 . A A . 267 LYS HE2  1 1 
       15 52570 1 1  30 LYS HE3  H  19.478   0.072 -15.534 1.00 . A A . 267 LYS HE3  1 1 
       15 52571 1 1  30 LYS HG2  H  19.937   2.075 -14.196 1.00 . A A . 267 LYS HG2  1 1 
       15 52572 1 1  30 LYS HG3  H  21.585   2.708 -14.137 1.00 . A A . 267 LYS HG3  1 1 
       15 52573 1 1  30 LYS HZ1  H  20.044  -2.054 -16.254 1.00 . A A . 267 LYS HZ1  1 1 
       15 52574 1 1  30 LYS HZ2  H  21.570  -1.989 -15.706 1.00 . A A . 267 LYS HZ2  1 1 
       15 52575 1 1  30 LYS HZ3  H  21.154  -1.061 -17.003 1.00 . A A . 267 LYS HZ3  1 1 
       15 52576 1 1  30 LYS N    N  19.254   2.367 -11.374 1.00 . A A . 267 LYS N    1 1 
       15 52577 1 1  30 LYS NZ   N  20.828  -1.421 -16.112 1.00 . A A . 267 LYS NZ   1 1 
       15 52578 1 1  30 LYS O    O  22.699   3.599 -11.766 1.00 . A A . 267 LYS O    1 1 
       15 52579 1 1  31 GLN C    C  20.795   7.005 -10.557 1.00 . A A . 268 GLN C    1 1 
       15 52580 1 1  31 GLN CA   C  21.415   6.101 -11.643 1.00 . A A . 268 GLN CA   1 1 
       15 52581 1 1  31 GLN CB   C  21.463   6.674 -13.072 1.00 . A A . 268 GLN CB   1 1 
       15 52582 1 1  31 GLN CD   C  20.350   7.605 -15.126 1.00 . A A . 268 GLN CD   1 1 
       15 52583 1 1  31 GLN CG   C  20.121   6.945 -13.764 1.00 . A A . 268 GLN CG   1 1 
       15 52584 1 1  31 GLN H    H  19.815   4.738 -11.423 1.00 . A A . 268 GLN H    1 1 
       15 52585 1 1  31 GLN HA   H  22.459   5.985 -11.354 1.00 . A A . 268 GLN HA   1 1 
       15 52586 1 1  31 GLN HB2  H  22.025   7.609 -13.033 1.00 . A A . 268 GLN HB2  1 1 
       15 52587 1 1  31 GLN HB3  H  22.034   5.985 -13.696 1.00 . A A . 268 GLN HB3  1 1 
       15 52588 1 1  31 GLN HE21 H  19.797   5.934 -16.175 1.00 . A A . 268 GLN HE21 1 1 
       15 52589 1 1  31 GLN HE22 H  20.116   7.385 -17.104 1.00 . A A . 268 GLN HE22 1 1 
       15 52590 1 1  31 GLN HG2  H  19.573   6.010 -13.887 1.00 . A A . 268 GLN HG2  1 1 
       15 52591 1 1  31 GLN HG3  H  19.526   7.619 -13.151 1.00 . A A . 268 GLN HG3  1 1 
       15 52592 1 1  31 GLN N    N  20.808   4.773 -11.585 1.00 . A A . 268 GLN N    1 1 
       15 52593 1 1  31 GLN NE2  N  20.141   6.894 -16.224 1.00 . A A . 268 GLN NE2  1 1 
       15 52594 1 1  31 GLN O    O  20.707   8.223 -10.712 1.00 . A A . 268 GLN O    1 1 
       15 52595 1 1  31 GLN OE1  O  20.781   8.750 -15.221 1.00 . A A . 268 GLN OE1  1 1 
       15 52596 1 1  32 TYR C    C  19.896   6.222  -7.116 1.00 . A A . 269 TYR C    1 1 
       15 52597 1 1  32 TYR CA   C  19.588   7.046  -8.372 1.00 . A A . 269 TYR CA   1 1 
       15 52598 1 1  32 TYR CB   C  18.087   7.281  -8.594 1.00 . A A . 269 TYR CB   1 1 
       15 52599 1 1  32 TYR CD1  C  18.176   9.757  -8.047 1.00 . A A . 269 TYR CD1  1 1 
       15 52600 1 1  32 TYR CD2  C  16.499   8.382  -6.941 1.00 . A A . 269 TYR CD2  1 1 
       15 52601 1 1  32 TYR CE1  C  17.762  10.876  -7.307 1.00 . A A . 269 TYR CE1  1 1 
       15 52602 1 1  32 TYR CE2  C  16.061   9.507  -6.219 1.00 . A A . 269 TYR CE2  1 1 
       15 52603 1 1  32 TYR CG   C  17.567   8.500  -7.849 1.00 . A A . 269 TYR CG   1 1 
       15 52604 1 1  32 TYR CZ   C  16.705  10.752  -6.379 1.00 . A A . 269 TYR CZ   1 1 
       15 52605 1 1  32 TYR H    H  20.291   5.392  -9.414 1.00 . A A . 269 TYR H    1 1 
       15 52606 1 1  32 TYR HA   H  20.082   8.006  -8.252 1.00 . A A . 269 TYR HA   1 1 
       15 52607 1 1  32 TYR HB2  H  17.904   7.434  -9.656 1.00 . A A . 269 TYR HB2  1 1 
       15 52608 1 1  32 TYR HB3  H  17.537   6.388  -8.294 1.00 . A A . 269 TYR HB3  1 1 
       15 52609 1 1  32 TYR HD1  H  18.995   9.870  -8.747 1.00 . A A . 269 TYR HD1  1 1 
       15 52610 1 1  32 TYR HD2  H  16.028   7.425  -6.769 1.00 . A A . 269 TYR HD2  1 1 
       15 52611 1 1  32 TYR HE1  H  18.261  11.827  -7.443 1.00 . A A . 269 TYR HE1  1 1 
       15 52612 1 1  32 TYR HE2  H  15.260   9.422  -5.503 1.00 . A A . 269 TYR HE2  1 1 
       15 52613 1 1  32 TYR HH   H  17.071  12.420  -5.457 1.00 . A A . 269 TYR HH   1 1 
       15 52614 1 1  32 TYR N    N  20.200   6.400  -9.523 1.00 . A A . 269 TYR N    1 1 
       15 52615 1 1  32 TYR O    O  20.514   5.161  -7.218 1.00 . A A . 269 TYR O    1 1 
       15 52616 1 1  32 TYR OH   O  16.318  11.816  -5.627 1.00 . A A . 269 TYR OH   1 1 
       15 52617 1 1  33 ASN C    C  18.376   5.935  -3.918 1.00 . A A . 270 ASN C    1 1 
       15 52618 1 1  33 ASN CA   C  19.705   5.999  -4.663 1.00 . A A . 270 ASN CA   1 1 
       15 52619 1 1  33 ASN CB   C  20.727   6.701  -3.754 1.00 . A A . 270 ASN CB   1 1 
       15 52620 1 1  33 ASN CG   C  22.087   6.980  -4.370 1.00 . A A . 270 ASN CG   1 1 
       15 52621 1 1  33 ASN H    H  18.976   7.566  -5.906 1.00 . A A . 270 ASN H    1 1 
       15 52622 1 1  33 ASN HA   H  20.066   4.990  -4.855 1.00 . A A . 270 ASN HA   1 1 
       15 52623 1 1  33 ASN HB2  H  20.303   7.648  -3.419 1.00 . A A . 270 ASN HB2  1 1 
       15 52624 1 1  33 ASN HB3  H  20.877   6.080  -2.871 1.00 . A A . 270 ASN HB3  1 1 
       15 52625 1 1  33 ASN HD21 H  22.621   4.998  -4.519 1.00 . A A . 270 ASN HD21 1 1 
       15 52626 1 1  33 ASN HD22 H  23.792   6.118  -5.104 1.00 . A A . 270 ASN HD22 1 1 
       15 52627 1 1  33 ASN N    N  19.489   6.696  -5.933 1.00 . A A . 270 ASN N    1 1 
       15 52628 1 1  33 ASN ND2  N  22.883   5.969  -4.670 1.00 . A A . 270 ASN ND2  1 1 
       15 52629 1 1  33 ASN O    O  17.688   6.951  -3.806 1.00 . A A . 270 ASN O    1 1 
       15 52630 1 1  33 ASN OD1  O  22.434   8.146  -4.565 1.00 . A A . 270 ASN OD1  1 1 
       15 52631 1 1  34 VAL C    C  16.699   5.539  -1.400 1.00 . A A . 271 VAL C    1 1 
       15 52632 1 1  34 VAL CA   C  16.814   4.551  -2.575 1.00 . A A . 271 VAL CA   1 1 
       15 52633 1 1  34 VAL CB   C  16.786   3.080  -2.118 1.00 . A A . 271 VAL CB   1 1 
       15 52634 1 1  34 VAL CG1  C  15.637   2.742  -1.165 1.00 . A A . 271 VAL CG1  1 1 
       15 52635 1 1  34 VAL CG2  C  16.663   2.134  -3.326 1.00 . A A . 271 VAL CG2  1 1 
       15 52636 1 1  34 VAL H    H  18.651   3.981  -3.477 1.00 . A A . 271 VAL H    1 1 
       15 52637 1 1  34 VAL HA   H  15.964   4.714  -3.232 1.00 . A A . 271 VAL HA   1 1 
       15 52638 1 1  34 VAL HB   H  17.721   2.885  -1.596 1.00 . A A . 271 VAL HB   1 1 
       15 52639 1 1  34 VAL HG11 H  15.643   1.676  -0.940 1.00 . A A . 271 VAL HG11 1 1 
       15 52640 1 1  34 VAL HG12 H  15.733   3.296  -0.231 1.00 . A A . 271 VAL HG12 1 1 
       15 52641 1 1  34 VAL HG13 H  14.693   2.997  -1.641 1.00 . A A . 271 VAL HG13 1 1 
       15 52642 1 1  34 VAL HG21 H  15.697   2.278  -3.813 1.00 . A A . 271 VAL HG21 1 1 
       15 52643 1 1  34 VAL HG22 H  17.452   2.315  -4.054 1.00 . A A . 271 VAL HG22 1 1 
       15 52644 1 1  34 VAL HG23 H  16.719   1.094  -3.004 1.00 . A A . 271 VAL HG23 1 1 
       15 52645 1 1  34 VAL N    N  18.046   4.778  -3.340 1.00 . A A . 271 VAL N    1 1 
       15 52646 1 1  34 VAL O    O  15.596   5.944  -1.029 1.00 . A A . 271 VAL O    1 1 
       15 52647 1 1  35 THR C    C  17.188   8.189  -0.064 1.00 . A A . 272 THR C    1 1 
       15 52648 1 1  35 THR CA   C  17.933   6.894   0.276 1.00 . A A . 272 THR CA   1 1 
       15 52649 1 1  35 THR CB   C  19.430   7.134   0.538 1.00 . A A . 272 THR CB   1 1 
       15 52650 1 1  35 THR CG2  C  20.063   5.918   1.213 1.00 . A A . 272 THR CG2  1 1 
       15 52651 1 1  35 THR H    H  18.718   5.607  -1.163 1.00 . A A . 272 THR H    1 1 
       15 52652 1 1  35 THR HA   H  17.481   6.462   1.162 1.00 . A A . 272 THR HA   1 1 
       15 52653 1 1  35 THR HB   H  19.564   8.008   1.175 1.00 . A A . 272 THR HB   1 1 
       15 52654 1 1  35 THR HG1  H  21.061   7.252  -0.549 1.00 . A A . 272 THR HG1  1 1 
       15 52655 1 1  35 THR HG21 H  21.130   6.082   1.331 1.00 . A A . 272 THR HG21 1 1 
       15 52656 1 1  35 THR HG22 H  19.900   5.016   0.621 1.00 . A A . 272 THR HG22 1 1 
       15 52657 1 1  35 THR HG23 H  19.637   5.772   2.202 1.00 . A A . 272 THR HG23 1 1 
       15 52658 1 1  35 THR N    N  17.830   5.952  -0.831 1.00 . A A . 272 THR N    1 1 
       15 52659 1 1  35 THR O    O  16.391   8.698   0.720 1.00 . A A . 272 THR O    1 1 
       15 52660 1 1  35 THR OG1  O  20.100   7.326  -0.696 1.00 . A A . 272 THR OG1  1 1 
       15 52661 1 1  36 GLN C    C  15.482   9.684  -2.320 1.00 . A A . 273 GLN C    1 1 
       15 52662 1 1  36 GLN CA   C  16.918   9.927  -1.815 1.00 . A A . 273 GLN CA   1 1 
       15 52663 1 1  36 GLN CB   C  17.821  10.361  -2.983 1.00 . A A . 273 GLN CB   1 1 
       15 52664 1 1  36 GLN CD   C  19.774  11.810  -2.084 1.00 . A A . 273 GLN CD   1 1 
       15 52665 1 1  36 GLN CG   C  19.335  10.481  -2.692 1.00 . A A . 273 GLN CG   1 1 
       15 52666 1 1  36 GLN H    H  18.156   8.209  -1.802 1.00 . A A . 273 GLN H    1 1 
       15 52667 1 1  36 GLN HA   H  16.901  10.709  -1.055 1.00 . A A . 273 GLN HA   1 1 
       15 52668 1 1  36 GLN HB2  H  17.710   9.627  -3.781 1.00 . A A . 273 GLN HB2  1 1 
       15 52669 1 1  36 GLN HB3  H  17.449  11.310  -3.362 1.00 . A A . 273 GLN HB3  1 1 
       15 52670 1 1  36 GLN HE21 H  21.324  10.962  -1.045 1.00 . A A . 273 GLN HE21 1 1 
       15 52671 1 1  36 GLN HE22 H  21.332  12.702  -1.171 1.00 . A A . 273 GLN HE22 1 1 
       15 52672 1 1  36 GLN HG2  H  19.684   9.660  -2.067 1.00 . A A . 273 GLN HG2  1 1 
       15 52673 1 1  36 GLN HG3  H  19.857  10.394  -3.641 1.00 . A A . 273 GLN HG3  1 1 
       15 52674 1 1  36 GLN N    N  17.482   8.720  -1.245 1.00 . A A . 273 GLN N    1 1 
       15 52675 1 1  36 GLN NE2  N  20.835  11.822  -1.303 1.00 . A A . 273 GLN NE2  1 1 
       15 52676 1 1  36 GLN O    O  14.636  10.578  -2.282 1.00 . A A . 273 GLN O    1 1 
       15 52677 1 1  36 GLN OE1  O  19.190  12.861  -2.354 1.00 . A A . 273 GLN OE1  1 1 
       15 52678 1 1  37 ALA C    C  12.786   7.859  -2.404 1.00 . A A . 274 ALA C    1 1 
       15 52679 1 1  37 ALA CA   C  13.936   8.060  -3.394 1.00 . A A . 274 ALA CA   1 1 
       15 52680 1 1  37 ALA CB   C  14.157   6.754  -4.165 1.00 . A A . 274 ALA CB   1 1 
       15 52681 1 1  37 ALA H    H  15.971   7.803  -2.824 1.00 . A A . 274 ALA H    1 1 
       15 52682 1 1  37 ALA HA   H  13.622   8.829  -4.099 1.00 . A A . 274 ALA HA   1 1 
       15 52683 1 1  37 ALA HB1  H  13.320   6.564  -4.830 1.00 . A A . 274 ALA HB1  1 1 
       15 52684 1 1  37 ALA HB2  H  15.067   6.814  -4.758 1.00 . A A . 274 ALA HB2  1 1 
       15 52685 1 1  37 ALA HB3  H  14.224   5.924  -3.463 1.00 . A A . 274 ALA HB3  1 1 
       15 52686 1 1  37 ALA N    N  15.215   8.476  -2.831 1.00 . A A . 274 ALA N    1 1 
       15 52687 1 1  37 ALA O    O  11.647   8.162  -2.773 1.00 . A A . 274 ALA O    1 1 
       15 52688 1 1  38 PHE C    C  12.447   7.619   1.191 1.00 . A A . 275 PHE C    1 1 
       15 52689 1 1  38 PHE CA   C  12.041   7.077  -0.178 1.00 . A A . 275 PHE CA   1 1 
       15 52690 1 1  38 PHE CB   C  11.797   5.564  -0.041 1.00 . A A . 275 PHE CB   1 1 
       15 52691 1 1  38 PHE CD1  C  10.624   5.258  -2.296 1.00 . A A . 275 PHE CD1  1 1 
       15 52692 1 1  38 PHE CD2  C  12.021   3.474  -1.428 1.00 . A A . 275 PHE CD2  1 1 
       15 52693 1 1  38 PHE CE1  C  10.312   4.472  -3.419 1.00 . A A . 275 PHE CE1  1 1 
       15 52694 1 1  38 PHE CE2  C  11.725   2.696  -2.556 1.00 . A A . 275 PHE CE2  1 1 
       15 52695 1 1  38 PHE CG   C  11.492   4.769  -1.299 1.00 . A A . 275 PHE CG   1 1 
       15 52696 1 1  38 PHE CZ   C  10.875   3.193  -3.557 1.00 . A A . 275 PHE CZ   1 1 
       15 52697 1 1  38 PHE H    H  14.022   7.118  -0.989 1.00 . A A . 275 PHE H    1 1 
       15 52698 1 1  38 PHE HA   H  11.102   7.551  -0.463 1.00 . A A . 275 PHE HA   1 1 
       15 52699 1 1  38 PHE HB2  H  12.688   5.126   0.411 1.00 . A A . 275 PHE HB2  1 1 
       15 52700 1 1  38 PHE HB3  H  10.974   5.414   0.660 1.00 . A A . 275 PHE HB3  1 1 
       15 52701 1 1  38 PHE HD1  H  10.154   6.220  -2.180 1.00 . A A . 275 PHE HD1  1 1 
       15 52702 1 1  38 PHE HD2  H  12.647   3.056  -0.652 1.00 . A A . 275 PHE HD2  1 1 
       15 52703 1 1  38 PHE HE1  H   9.614   4.830  -4.161 1.00 . A A . 275 PHE HE1  1 1 
       15 52704 1 1  38 PHE HE2  H  12.140   1.703  -2.649 1.00 . A A . 275 PHE HE2  1 1 
       15 52705 1 1  38 PHE HZ   H  10.631   2.570  -4.407 1.00 . A A . 275 PHE HZ   1 1 
       15 52706 1 1  38 PHE N    N  13.055   7.343  -1.200 1.00 . A A . 275 PHE N    1 1 
       15 52707 1 1  38 PHE O    O  11.628   8.241   1.873 1.00 . A A . 275 PHE O    1 1 
       15 52708 1 1  39 GLY C    C  15.494   6.986   3.177 1.00 . A A . 276 GLY C    1 1 
       15 52709 1 1  39 GLY CA   C  14.240   7.798   2.876 1.00 . A A . 276 GLY CA   1 1 
       15 52710 1 1  39 GLY H    H  14.334   6.852   1.021 1.00 . A A . 276 GLY H    1 1 
       15 52711 1 1  39 GLY HA2  H  14.494   8.857   2.813 1.00 . A A . 276 GLY HA2  1 1 
       15 52712 1 1  39 GLY HA3  H  13.512   7.649   3.673 1.00 . A A . 276 GLY HA3  1 1 
       15 52713 1 1  39 GLY N    N  13.687   7.367   1.605 1.00 . A A . 276 GLY N    1 1 
       15 52714 1 1  39 GLY O    O  15.703   5.908   2.601 1.00 . A A . 276 GLY O    1 1 
       15 52715 1 1  40 ARG C    C  17.348   5.754   5.429 1.00 . A A . 277 ARG C    1 1 
       15 52716 1 1  40 ARG CA   C  17.624   6.880   4.423 1.00 . A A . 277 ARG CA   1 1 
       15 52717 1 1  40 ARG CB   C  18.618   7.954   4.928 1.00 . A A . 277 ARG CB   1 1 
       15 52718 1 1  40 ARG CD   C  21.040   8.631   5.449 1.00 . A A . 277 ARG CD   1 1 
       15 52719 1 1  40 ARG CG   C  20.105   7.546   4.914 1.00 . A A . 277 ARG CG   1 1 
       15 52720 1 1  40 ARG CZ   C  21.596   9.803   7.581 1.00 . A A . 277 ARG CZ   1 1 
       15 52721 1 1  40 ARG H    H  16.097   8.406   4.457 1.00 . A A . 277 ARG H    1 1 
       15 52722 1 1  40 ARG HA   H  18.041   6.430   3.528 1.00 . A A . 277 ARG HA   1 1 
       15 52723 1 1  40 ARG HB2  H  18.523   8.839   4.296 1.00 . A A . 277 ARG HB2  1 1 
       15 52724 1 1  40 ARG HB3  H  18.342   8.239   5.934 1.00 . A A . 277 ARG HB3  1 1 
       15 52725 1 1  40 ARG HD2  H  22.055   8.284   5.288 1.00 . A A . 277 ARG HD2  1 1 
       15 52726 1 1  40 ARG HD3  H  20.897   9.544   4.874 1.00 . A A . 277 ARG HD3  1 1 
       15 52727 1 1  40 ARG HE   H  20.123   8.422   7.371 1.00 . A A . 277 ARG HE   1 1 
       15 52728 1 1  40 ARG HG2  H  20.285   6.663   5.517 1.00 . A A . 277 ARG HG2  1 1 
       15 52729 1 1  40 ARG HG3  H  20.395   7.327   3.886 1.00 . A A . 277 ARG HG3  1 1 
       15 52730 1 1  40 ARG HH11 H  22.844  10.260   6.031 1.00 . A A . 277 ARG HH11 1 1 
       15 52731 1 1  40 ARG HH12 H  23.086  11.232   7.432 1.00 . A A . 277 ARG HH12 1 1 
       15 52732 1 1  40 ARG HH21 H  20.631   9.464   9.358 1.00 . A A . 277 ARG HH21 1 1 
       15 52733 1 1  40 ARG HH22 H  21.811  10.737   9.409 1.00 . A A . 277 ARG HH22 1 1 
       15 52734 1 1  40 ARG N    N  16.367   7.523   4.032 1.00 . A A . 277 ARG N    1 1 
       15 52735 1 1  40 ARG NE   N  20.874   8.905   6.892 1.00 . A A . 277 ARG NE   1 1 
       15 52736 1 1  40 ARG NH1  N  22.571  10.484   6.987 1.00 . A A . 277 ARG NH1  1 1 
       15 52737 1 1  40 ARG NH2  N  21.345  10.011   8.867 1.00 . A A . 277 ARG NH2  1 1 
       15 52738 1 1  40 ARG O    O  16.205   5.408   5.731 1.00 . A A . 277 ARG O    1 1 
       15 52739 1 1  41 ARG C    C  17.989   4.623   8.165 1.00 . A A . 278 ARG C    1 1 
       15 52740 1 1  41 ARG CA   C  18.359   3.984   6.827 1.00 . A A . 278 ARG CA   1 1 
       15 52741 1 1  41 ARG CB   C  19.755   3.333   6.925 1.00 . A A . 278 ARG CB   1 1 
       15 52742 1 1  41 ARG CD   C  20.071   1.388   5.274 1.00 . A A . 278 ARG CD   1 1 
       15 52743 1 1  41 ARG CG   C  20.395   2.844   5.613 1.00 . A A . 278 ARG CG   1 1 
       15 52744 1 1  41 ARG CZ   C  18.075  -0.046   4.858 1.00 . A A . 278 ARG CZ   1 1 
       15 52745 1 1  41 ARG H    H  19.320   5.379   5.584 1.00 . A A . 278 ARG H    1 1 
       15 52746 1 1  41 ARG HA   H  17.600   3.249   6.564 1.00 . A A . 278 ARG HA   1 1 
       15 52747 1 1  41 ARG HB2  H  20.435   4.068   7.359 1.00 . A A . 278 ARG HB2  1 1 
       15 52748 1 1  41 ARG HB3  H  19.702   2.494   7.616 1.00 . A A . 278 ARG HB3  1 1 
       15 52749 1 1  41 ARG HD2  H  20.598   1.141   4.354 1.00 . A A . 278 ARG HD2  1 1 
       15 52750 1 1  41 ARG HD3  H  20.433   0.745   6.077 1.00 . A A . 278 ARG HD3  1 1 
       15 52751 1 1  41 ARG HE   H  18.030   1.964   5.052 1.00 . A A . 278 ARG HE   1 1 
       15 52752 1 1  41 ARG HG2  H  20.125   3.486   4.775 1.00 . A A . 278 ARG HG2  1 1 
       15 52753 1 1  41 ARG HG3  H  21.478   2.909   5.727 1.00 . A A . 278 ARG HG3  1 1 
       15 52754 1 1  41 ARG HH11 H  19.799  -1.139   4.977 1.00 . A A . 278 ARG HH11 1 1 
       15 52755 1 1  41 ARG HH12 H  18.399  -2.008   4.415 1.00 . A A . 278 ARG HH12 1 1 
       15 52756 1 1  41 ARG HH21 H  16.231   0.754   4.660 1.00 . A A . 278 ARG HH21 1 1 
       15 52757 1 1  41 ARG HH22 H  16.269  -0.995   4.703 1.00 . A A . 278 ARG HH22 1 1 
       15 52758 1 1  41 ARG N    N  18.404   5.066   5.855 1.00 . A A . 278 ARG N    1 1 
       15 52759 1 1  41 ARG NE   N  18.637   1.147   5.068 1.00 . A A . 278 ARG NE   1 1 
       15 52760 1 1  41 ARG NH1  N  18.803  -1.160   4.818 1.00 . A A . 278 ARG NH1  1 1 
       15 52761 1 1  41 ARG NH2  N  16.769  -0.107   4.671 1.00 . A A . 278 ARG NH2  1 1 
       15 52762 1 1  41 ARG O    O  18.524   5.689   8.489 1.00 . A A . 278 ARG O    1 1 
       15 52763 1 1  42 GLY C    C  15.808   3.555  10.960 1.00 . A A . 279 GLY C    1 1 
       15 52764 1 1  42 GLY CA   C  16.707   4.552  10.237 1.00 . A A . 279 GLY CA   1 1 
       15 52765 1 1  42 GLY H    H  16.650   3.147   8.673 1.00 . A A . 279 GLY H    1 1 
       15 52766 1 1  42 GLY HA2  H  17.609   4.730  10.825 1.00 . A A . 279 GLY HA2  1 1 
       15 52767 1 1  42 GLY HA3  H  16.176   5.493  10.105 1.00 . A A . 279 GLY HA3  1 1 
       15 52768 1 1  42 GLY N    N  17.096   4.018   8.941 1.00 . A A . 279 GLY N    1 1 
       15 52769 1 1  42 GLY O    O  15.263   2.654  10.320 1.00 . A A . 279 GLY O    1 1 
       15 52770 1 1  43 PRO C    C  13.280   3.018  12.831 1.00 . A A . 280 PRO C    1 1 
       15 52771 1 1  43 PRO CA   C  14.778   2.770  13.039 1.00 . A A . 280 PRO CA   1 1 
       15 52772 1 1  43 PRO CB   C  15.176   3.011  14.499 1.00 . A A . 280 PRO CB   1 1 
       15 52773 1 1  43 PRO CD   C  16.202   4.701  13.149 1.00 . A A . 280 PRO CD   1 1 
       15 52774 1 1  43 PRO CG   C  15.560   4.489  14.520 1.00 . A A . 280 PRO CG   1 1 
       15 52775 1 1  43 PRO HA   H  15.004   1.737  12.775 1.00 . A A . 280 PRO HA   1 1 
       15 52776 1 1  43 PRO HB2  H  14.365   2.793  15.195 1.00 . A A . 280 PRO HB2  1 1 
       15 52777 1 1  43 PRO HB3  H  16.054   2.413  14.743 1.00 . A A . 280 PRO HB3  1 1 
       15 52778 1 1  43 PRO HD2  H  15.998   5.709  12.786 1.00 . A A . 280 PRO HD2  1 1 
       15 52779 1 1  43 PRO HD3  H  17.277   4.533  13.220 1.00 . A A . 280 PRO HD3  1 1 
       15 52780 1 1  43 PRO HG2  H  14.660   5.095  14.606 1.00 . A A . 280 PRO HG2  1 1 
       15 52781 1 1  43 PRO HG3  H  16.248   4.715  15.332 1.00 . A A . 280 PRO HG3  1 1 
       15 52782 1 1  43 PRO N    N  15.615   3.691  12.279 1.00 . A A . 280 PRO N    1 1 
       15 52783 1 1  43 PRO O    O  12.481   2.112  13.079 1.00 . A A . 280 PRO O    1 1 
       15 52784 1 1  44 GLU C    C  11.010   4.332  10.757 1.00 . A A . 281 GLU C    1 1 
       15 52785 1 1  44 GLU CA   C  11.491   4.571  12.176 1.00 . A A . 281 GLU CA   1 1 
       15 52786 1 1  44 GLU CB   C  11.280   6.058  12.496 1.00 . A A . 281 GLU CB   1 1 
       15 52787 1 1  44 GLU CD   C  11.284   7.739  14.448 1.00 . A A . 281 GLU CD   1 1 
       15 52788 1 1  44 GLU CG   C  11.698   6.367  13.928 1.00 . A A . 281 GLU CG   1 1 
       15 52789 1 1  44 GLU H    H  13.580   4.916  12.188 1.00 . A A . 281 GLU H    1 1 
       15 52790 1 1  44 GLU HA   H  10.880   3.979  12.860 1.00 . A A . 281 GLU HA   1 1 
       15 52791 1 1  44 GLU HB2  H  11.868   6.670  11.811 1.00 . A A . 281 GLU HB2  1 1 
       15 52792 1 1  44 GLU HB3  H  10.221   6.293  12.380 1.00 . A A . 281 GLU HB3  1 1 
       15 52793 1 1  44 GLU HG2  H  11.247   5.617  14.570 1.00 . A A . 281 GLU HG2  1 1 
       15 52794 1 1  44 GLU HG3  H  12.779   6.281  14.004 1.00 . A A . 281 GLU HG3  1 1 
       15 52795 1 1  44 GLU N    N  12.886   4.211  12.379 1.00 . A A . 281 GLU N    1 1 
       15 52796 1 1  44 GLU O    O  11.764   4.442   9.784 1.00 . A A . 281 GLU O    1 1 
       15 52797 1 1  44 GLU OE1  O  10.894   8.648  13.673 1.00 . A A . 281 GLU OE1  1 1 
       15 52798 1 1  44 GLU OE2  O  11.322   7.899  15.685 1.00 . A A . 281 GLU OE2  1 1 
       15 52799 1 1  45 GLN C    C   9.151   5.104   8.473 1.00 . A A . 282 GLN C    1 1 
       15 52800 1 1  45 GLN CA   C   9.021   3.882   9.386 1.00 . A A . 282 GLN CA   1 1 
       15 52801 1 1  45 GLN CB   C   7.543   3.502   9.592 1.00 . A A . 282 GLN CB   1 1 
       15 52802 1 1  45 GLN CD   C   6.861   4.543  11.847 1.00 . A A . 282 GLN CD   1 1 
       15 52803 1 1  45 GLN CG   C   6.634   4.492  10.339 1.00 . A A . 282 GLN CG   1 1 
       15 52804 1 1  45 GLN H    H   9.143   4.025  11.492 1.00 . A A . 282 GLN H    1 1 
       15 52805 1 1  45 GLN HA   H   9.523   3.042   8.910 1.00 . A A . 282 GLN HA   1 1 
       15 52806 1 1  45 GLN HB2  H   7.110   3.363   8.601 1.00 . A A . 282 GLN HB2  1 1 
       15 52807 1 1  45 GLN HB3  H   7.497   2.549  10.114 1.00 . A A . 282 GLN HB3  1 1 
       15 52808 1 1  45 GLN HE21 H   5.861   6.307  12.065 1.00 . A A . 282 GLN HE21 1 1 
       15 52809 1 1  45 GLN HE22 H   6.557   5.664  13.521 1.00 . A A . 282 GLN HE22 1 1 
       15 52810 1 1  45 GLN HG2  H   6.747   5.487   9.911 1.00 . A A . 282 GLN HG2  1 1 
       15 52811 1 1  45 GLN HG3  H   5.607   4.168  10.185 1.00 . A A . 282 GLN HG3  1 1 
       15 52812 1 1  45 GLN N    N   9.698   4.107  10.649 1.00 . A A . 282 GLN N    1 1 
       15 52813 1 1  45 GLN NE2  N   6.384   5.565  12.524 1.00 . A A . 282 GLN NE2  1 1 
       15 52814 1 1  45 GLN O    O   9.095   4.961   7.253 1.00 . A A . 282 GLN O    1 1 
       15 52815 1 1  45 GLN OE1  O   7.487   3.662  12.434 1.00 . A A . 282 GLN OE1  1 1 
       15 52816 1 1  46 THR C    C  10.823   7.555   7.499 1.00 . A A . 283 THR C    1 1 
       15 52817 1 1  46 THR CA   C   9.517   7.541   8.307 1.00 . A A . 283 THR CA   1 1 
       15 52818 1 1  46 THR CB   C   9.486   8.688   9.340 1.00 . A A . 283 THR CB   1 1 
       15 52819 1 1  46 THR CG2  C   8.063   8.957   9.823 1.00 . A A . 283 THR CG2  1 1 
       15 52820 1 1  46 THR H    H   9.414   6.392  10.040 1.00 . A A . 283 THR H    1 1 
       15 52821 1 1  46 THR HA   H   8.688   7.659   7.606 1.00 . A A . 283 THR HA   1 1 
       15 52822 1 1  46 THR HB   H   9.879   9.600   8.889 1.00 . A A . 283 THR HB   1 1 
       15 52823 1 1  46 THR HG1  H  10.006   8.952  11.207 1.00 . A A . 283 THR HG1  1 1 
       15 52824 1 1  46 THR HG21 H   8.063   9.754  10.564 1.00 . A A . 283 THR HG21 1 1 
       15 52825 1 1  46 THR HG22 H   7.627   8.058  10.257 1.00 . A A . 283 THR HG22 1 1 
       15 52826 1 1  46 THR HG23 H   7.458   9.282   8.982 1.00 . A A . 283 THR HG23 1 1 
       15 52827 1 1  46 THR N    N   9.364   6.292   9.035 1.00 . A A . 283 THR N    1 1 
       15 52828 1 1  46 THR O    O  10.951   8.346   6.565 1.00 . A A . 283 THR O    1 1 
       15 52829 1 1  46 THR OG1  O  10.252   8.353  10.489 1.00 . A A . 283 THR OG1  1 1 
       15 52830 1 1  47 GLN C    C  13.052   5.374   6.220 1.00 . A A . 284 GLN C    1 1 
       15 52831 1 1  47 GLN CA   C  13.067   6.589   7.144 1.00 . A A . 284 GLN CA   1 1 
       15 52832 1 1  47 GLN CB   C  14.213   6.534   8.177 1.00 . A A . 284 GLN CB   1 1 
       15 52833 1 1  47 GLN CD   C  13.721   8.945   8.861 1.00 . A A . 284 GLN CD   1 1 
       15 52834 1 1  47 GLN CG   C  14.097   7.543   9.332 1.00 . A A . 284 GLN CG   1 1 
       15 52835 1 1  47 GLN H    H  11.627   6.044   8.595 1.00 . A A . 284 GLN H    1 1 
       15 52836 1 1  47 GLN HA   H  13.215   7.474   6.524 1.00 . A A . 284 GLN HA   1 1 
       15 52837 1 1  47 GLN HB2  H  14.275   5.539   8.617 1.00 . A A . 284 GLN HB2  1 1 
       15 52838 1 1  47 GLN HB3  H  15.145   6.724   7.649 1.00 . A A . 284 GLN HB3  1 1 
       15 52839 1 1  47 GLN HE21 H  12.115   9.052  10.106 1.00 . A A . 284 GLN HE21 1 1 
       15 52840 1 1  47 GLN HE22 H  12.358  10.421   9.033 1.00 . A A . 284 GLN HE22 1 1 
       15 52841 1 1  47 GLN HG2  H  13.351   7.182  10.039 1.00 . A A . 284 GLN HG2  1 1 
       15 52842 1 1  47 GLN HG3  H  15.053   7.592   9.853 1.00 . A A . 284 GLN HG3  1 1 
       15 52843 1 1  47 GLN N    N  11.782   6.679   7.820 1.00 . A A . 284 GLN N    1 1 
       15 52844 1 1  47 GLN NE2  N  12.670   9.527   9.402 1.00 . A A . 284 GLN NE2  1 1 
       15 52845 1 1  47 GLN O    O  13.079   5.511   4.993 1.00 . A A . 284 GLN O    1 1 
       15 52846 1 1  47 GLN OE1  O  14.354   9.522   7.982 1.00 . A A . 284 GLN OE1  1 1 
       15 52847 1 1  48 GLY C    C  13.811   1.897   6.749 1.00 . A A . 285 GLY C    1 1 
       15 52848 1 1  48 GLY CA   C  12.921   2.929   6.082 1.00 . A A . 285 GLY CA   1 1 
       15 52849 1 1  48 GLY H    H  12.913   4.110   7.807 1.00 . A A . 285 GLY H    1 1 
       15 52850 1 1  48 GLY HA2  H  11.898   2.564   6.018 1.00 . A A . 285 GLY HA2  1 1 
       15 52851 1 1  48 GLY HA3  H  13.316   3.081   5.083 1.00 . A A . 285 GLY HA3  1 1 
       15 52852 1 1  48 GLY N    N  12.939   4.181   6.800 1.00 . A A . 285 GLY N    1 1 
       15 52853 1 1  48 GLY O    O  14.869   2.226   7.288 1.00 . A A . 285 GLY O    1 1 
       15 52854 1 1  49 ASN C    C  14.106  -1.567   6.051 1.00 . A A . 286 ASN C    1 1 
       15 52855 1 1  49 ASN CA   C  14.031  -0.546   7.185 1.00 . A A . 286 ASN CA   1 1 
       15 52856 1 1  49 ASN CB   C  13.280  -1.135   8.409 1.00 . A A . 286 ASN CB   1 1 
       15 52857 1 1  49 ASN CG   C  12.581  -0.120   9.311 1.00 . A A . 286 ASN CG   1 1 
       15 52858 1 1  49 ASN H    H  12.500   0.498   6.168 1.00 . A A . 286 ASN H    1 1 
       15 52859 1 1  49 ASN HA   H  15.040  -0.279   7.496 1.00 . A A . 286 ASN HA   1 1 
       15 52860 1 1  49 ASN HB2  H  12.516  -1.833   8.065 1.00 . A A . 286 ASN HB2  1 1 
       15 52861 1 1  49 ASN HB3  H  13.987  -1.716   9.000 1.00 . A A . 286 ASN HB3  1 1 
       15 52862 1 1  49 ASN HD21 H  14.002  -0.203  10.775 1.00 . A A . 286 ASN HD21 1 1 
       15 52863 1 1  49 ASN HD22 H  12.637   0.850  11.080 1.00 . A A . 286 ASN HD22 1 1 
       15 52864 1 1  49 ASN N    N  13.387   0.641   6.642 1.00 . A A . 286 ASN N    1 1 
       15 52865 1 1  49 ASN ND2  N  13.098   0.171  10.492 1.00 . A A . 286 ASN ND2  1 1 
       15 52866 1 1  49 ASN O    O  15.177  -2.099   5.765 1.00 . A A . 286 ASN O    1 1 
       15 52867 1 1  49 ASN OD1  O  11.523   0.386   8.946 1.00 . A A . 286 ASN OD1  1 1 
       15 52868 1 1  50 PHE C    C  13.762  -2.300   3.084 1.00 . A A . 287 PHE C    1 1 
       15 52869 1 1  50 PHE CA   C  12.881  -2.754   4.258 1.00 . A A . 287 PHE CA   1 1 
       15 52870 1 1  50 PHE CB   C  11.404  -2.871   3.834 1.00 . A A . 287 PHE CB   1 1 
       15 52871 1 1  50 PHE CD1  C  11.297  -5.022   2.500 1.00 . A A . 287 PHE CD1  1 1 
       15 52872 1 1  50 PHE CD2  C  11.036  -2.913   1.323 1.00 . A A . 287 PHE CD2  1 1 
       15 52873 1 1  50 PHE CE1  C  11.202  -5.715   1.279 1.00 . A A . 287 PHE CE1  1 1 
       15 52874 1 1  50 PHE CE2  C  10.987  -3.603   0.100 1.00 . A A . 287 PHE CE2  1 1 
       15 52875 1 1  50 PHE CG   C  11.207  -3.620   2.528 1.00 . A A . 287 PHE CG   1 1 
       15 52876 1 1  50 PHE CZ   C  11.050  -5.007   0.076 1.00 . A A . 287 PHE CZ   1 1 
       15 52877 1 1  50 PHE H    H  12.126  -1.346   5.646 1.00 . A A . 287 PHE H    1 1 
       15 52878 1 1  50 PHE HA   H  13.226  -3.732   4.595 1.00 . A A . 287 PHE HA   1 1 
       15 52879 1 1  50 PHE HB2  H  10.845  -3.376   4.625 1.00 . A A . 287 PHE HB2  1 1 
       15 52880 1 1  50 PHE HB3  H  10.986  -1.868   3.723 1.00 . A A . 287 PHE HB3  1 1 
       15 52881 1 1  50 PHE HD1  H  11.477  -5.553   3.419 1.00 . A A . 287 PHE HD1  1 1 
       15 52882 1 1  50 PHE HD2  H  10.996  -1.833   1.326 1.00 . A A . 287 PHE HD2  1 1 
       15 52883 1 1  50 PHE HE1  H  11.290  -6.793   1.254 1.00 . A A . 287 PHE HE1  1 1 
       15 52884 1 1  50 PHE HE2  H  10.925  -3.047  -0.824 1.00 . A A . 287 PHE HE2  1 1 
       15 52885 1 1  50 PHE HZ   H  11.010  -5.535  -0.867 1.00 . A A . 287 PHE HZ   1 1 
       15 52886 1 1  50 PHE N    N  12.982  -1.818   5.371 1.00 . A A . 287 PHE N    1 1 
       15 52887 1 1  50 PHE O    O  13.435  -1.322   2.409 1.00 . A A . 287 PHE O    1 1 
       15 52888 1 1  51 GLY C    C  17.166  -3.253   1.972 1.00 . A A . 288 GLY C    1 1 
       15 52889 1 1  51 GLY CA   C  15.782  -2.668   1.727 1.00 . A A . 288 GLY CA   1 1 
       15 52890 1 1  51 GLY H    H  15.108  -3.785   3.411 1.00 . A A . 288 GLY H    1 1 
       15 52891 1 1  51 GLY HA2  H  15.363  -3.074   0.806 1.00 . A A . 288 GLY HA2  1 1 
       15 52892 1 1  51 GLY HA3  H  15.876  -1.587   1.624 1.00 . A A . 288 GLY HA3  1 1 
       15 52893 1 1  51 GLY N    N  14.875  -2.987   2.823 1.00 . A A . 288 GLY N    1 1 
       15 52894 1 1  51 GLY O    O  17.743  -3.032   3.039 1.00 . A A . 288 GLY O    1 1 
       15 52895 1 1  52 ASP C    C  20.084  -3.747   0.356 1.00 . A A . 289 ASP C    1 1 
       15 52896 1 1  52 ASP CA   C  19.013  -4.622   1.035 1.00 . A A . 289 ASP CA   1 1 
       15 52897 1 1  52 ASP CB   C  18.915  -6.074   0.512 1.00 . A A . 289 ASP CB   1 1 
       15 52898 1 1  52 ASP CG   C  19.849  -6.394  -0.654 1.00 . A A . 289 ASP CG   1 1 
       15 52899 1 1  52 ASP H    H  17.166  -4.119   0.141 1.00 . A A . 289 ASP H    1 1 
       15 52900 1 1  52 ASP HA   H  19.302  -4.690   2.081 1.00 . A A . 289 ASP HA   1 1 
       15 52901 1 1  52 ASP HB2  H  19.152  -6.751   1.334 1.00 . A A . 289 ASP HB2  1 1 
       15 52902 1 1  52 ASP HB3  H  17.890  -6.291   0.209 1.00 . A A . 289 ASP HB3  1 1 
       15 52903 1 1  52 ASP N    N  17.696  -3.983   0.988 1.00 . A A . 289 ASP N    1 1 
       15 52904 1 1  52 ASP O    O  19.774  -2.773  -0.334 1.00 . A A . 289 ASP O    1 1 
       15 52905 1 1  52 ASP OD1  O  21.046  -6.651  -0.409 1.00 . A A . 289 ASP OD1  1 1 
       15 52906 1 1  52 ASP OD2  O  19.395  -6.349  -1.816 1.00 . A A . 289 ASP OD2  1 1 
       15 52907 1 1  53 GLN C    C  22.662  -3.471  -1.429 1.00 . A A . 290 GLN C    1 1 
       15 52908 1 1  53 GLN CA   C  22.516  -3.322   0.087 1.00 . A A . 290 GLN CA   1 1 
       15 52909 1 1  53 GLN CB   C  23.790  -3.764   0.825 1.00 . A A . 290 GLN CB   1 1 
       15 52910 1 1  53 GLN CD   C  25.195  -5.760   1.714 1.00 . A A . 290 GLN CD   1 1 
       15 52911 1 1  53 GLN CG   C  24.095  -5.276   0.763 1.00 . A A . 290 GLN CG   1 1 
       15 52912 1 1  53 GLN H    H  21.546  -4.857   1.182 1.00 . A A . 290 GLN H    1 1 
       15 52913 1 1  53 GLN HA   H  22.375  -2.260   0.291 1.00 . A A . 290 GLN HA   1 1 
       15 52914 1 1  53 GLN HB2  H  24.633  -3.223   0.403 1.00 . A A . 290 GLN HB2  1 1 
       15 52915 1 1  53 GLN HB3  H  23.689  -3.459   1.865 1.00 . A A . 290 GLN HB3  1 1 
       15 52916 1 1  53 GLN HE21 H  25.448  -3.964   2.683 1.00 . A A . 290 GLN HE21 1 1 
       15 52917 1 1  53 GLN HE22 H  26.304  -5.338   3.339 1.00 . A A . 290 GLN HE22 1 1 
       15 52918 1 1  53 GLN HG2  H  23.198  -5.839   1.015 1.00 . A A . 290 GLN HG2  1 1 
       15 52919 1 1  53 GLN HG3  H  24.375  -5.539  -0.258 1.00 . A A . 290 GLN HG3  1 1 
       15 52920 1 1  53 GLN N    N  21.359  -4.038   0.620 1.00 . A A . 290 GLN N    1 1 
       15 52921 1 1  53 GLN NE2  N  25.727  -4.931   2.602 1.00 . A A . 290 GLN NE2  1 1 
       15 52922 1 1  53 GLN O    O  23.181  -2.567  -2.085 1.00 . A A . 290 GLN O    1 1 
       15 52923 1 1  53 GLN OE1  O  25.529  -6.946   1.715 1.00 . A A . 290 GLN OE1  1 1 
       15 52924 1 1  54 ASP C    C  21.089  -4.215  -4.139 1.00 . A A . 291 ASP C    1 1 
       15 52925 1 1  54 ASP CA   C  22.309  -4.812  -3.440 1.00 . A A . 291 ASP CA   1 1 
       15 52926 1 1  54 ASP CB   C  22.525  -6.295  -3.760 1.00 . A A . 291 ASP CB   1 1 
       15 52927 1 1  54 ASP CG   C  23.938  -6.746  -3.397 1.00 . A A . 291 ASP CG   1 1 
       15 52928 1 1  54 ASP H    H  21.802  -5.323  -1.430 1.00 . A A . 291 ASP H    1 1 
       15 52929 1 1  54 ASP HA   H  23.173  -4.271  -3.827 1.00 . A A . 291 ASP HA   1 1 
       15 52930 1 1  54 ASP HB2  H  21.793  -6.901  -3.224 1.00 . A A . 291 ASP HB2  1 1 
       15 52931 1 1  54 ASP HB3  H  22.394  -6.448  -4.832 1.00 . A A . 291 ASP HB3  1 1 
       15 52932 1 1  54 ASP N    N  22.224  -4.591  -2.001 1.00 . A A . 291 ASP N    1 1 
       15 52933 1 1  54 ASP O    O  21.176  -3.885  -5.323 1.00 . A A . 291 ASP O    1 1 
       15 52934 1 1  54 ASP OD1  O  24.899  -5.984  -3.634 1.00 . A A . 291 ASP OD1  1 1 
       15 52935 1 1  54 ASP OD2  O  24.099  -7.879  -2.888 1.00 . A A . 291 ASP OD2  1 1 
       15 52936 1 1  55 LEU C    C  19.055  -2.002  -4.330 1.00 . A A . 292 LEU C    1 1 
       15 52937 1 1  55 LEU CA   C  18.745  -3.437  -3.953 1.00 . A A . 292 LEU CA   1 1 
       15 52938 1 1  55 LEU CB   C  17.597  -3.483  -2.926 1.00 . A A . 292 LEU CB   1 1 
       15 52939 1 1  55 LEU CD1  C  15.656  -3.298  -4.588 1.00 . A A . 292 LEU CD1  1 1 
       15 52940 1 1  55 LEU CD2  C  15.353  -2.564  -2.207 1.00 . A A . 292 LEU CD2  1 1 
       15 52941 1 1  55 LEU CG   C  16.347  -2.682  -3.367 1.00 . A A . 292 LEU CG   1 1 
       15 52942 1 1  55 LEU H    H  19.982  -4.336  -2.459 1.00 . A A . 292 LEU H    1 1 
       15 52943 1 1  55 LEU HA   H  18.442  -3.971  -4.848 1.00 . A A . 292 LEU HA   1 1 
       15 52944 1 1  55 LEU HB2  H  17.331  -4.522  -2.741 1.00 . A A . 292 LEU HB2  1 1 
       15 52945 1 1  55 LEU HB3  H  17.951  -3.058  -1.990 1.00 . A A . 292 LEU HB3  1 1 
       15 52946 1 1  55 LEU HD11 H  14.778  -2.709  -4.848 1.00 . A A . 292 LEU HD11 1 1 
       15 52947 1 1  55 LEU HD12 H  15.361  -4.327  -4.390 1.00 . A A . 292 LEU HD12 1 1 
       15 52948 1 1  55 LEU HD13 H  16.328  -3.278  -5.446 1.00 . A A . 292 LEU HD13 1 1 
       15 52949 1 1  55 LEU HD21 H  14.490  -1.971  -2.515 1.00 . A A . 292 LEU HD21 1 1 
       15 52950 1 1  55 LEU HD22 H  15.831  -2.051  -1.373 1.00 . A A . 292 LEU HD22 1 1 
       15 52951 1 1  55 LEU HD23 H  15.031  -3.550  -1.876 1.00 . A A . 292 LEU HD23 1 1 
       15 52952 1 1  55 LEU HG   H  16.634  -1.663  -3.621 1.00 . A A . 292 LEU HG   1 1 
       15 52953 1 1  55 LEU N    N  19.972  -4.025  -3.424 1.00 . A A . 292 LEU N    1 1 
       15 52954 1 1  55 LEU O    O  18.832  -1.601  -5.469 1.00 . A A . 292 LEU O    1 1 
       15 52955 1 1  56 ILE C    C  20.887   0.373  -4.768 1.00 . A A . 293 ILE C    1 1 
       15 52956 1 1  56 ILE CA   C  19.933   0.165  -3.589 1.00 . A A . 293 ILE CA   1 1 
       15 52957 1 1  56 ILE CB   C  20.496   0.798  -2.297 1.00 . A A . 293 ILE CB   1 1 
       15 52958 1 1  56 ILE CD1  C  22.743   1.062  -1.048 1.00 . A A . 293 ILE CD1  1 1 
       15 52959 1 1  56 ILE CG1  C  21.826   0.152  -1.859 1.00 . A A . 293 ILE CG1  1 1 
       15 52960 1 1  56 ILE CG2  C  19.470   0.691  -1.158 1.00 . A A . 293 ILE CG2  1 1 
       15 52961 1 1  56 ILE H    H  19.748  -1.642  -2.463 1.00 . A A . 293 ILE H    1 1 
       15 52962 1 1  56 ILE HA   H  19.012   0.683  -3.847 1.00 . A A . 293 ILE HA   1 1 
       15 52963 1 1  56 ILE HB   H  20.665   1.857  -2.501 1.00 . A A . 293 ILE HB   1 1 
       15 52964 1 1  56 ILE HD11 H  23.100   1.876  -1.678 1.00 . A A . 293 ILE HD11 1 1 
       15 52965 1 1  56 ILE HD12 H  22.215   1.462  -0.186 1.00 . A A . 293 ILE HD12 1 1 
       15 52966 1 1  56 ILE HD13 H  23.601   0.483  -0.710 1.00 . A A . 293 ILE HD13 1 1 
       15 52967 1 1  56 ILE HG12 H  21.615  -0.741  -1.276 1.00 . A A . 293 ILE HG12 1 1 
       15 52968 1 1  56 ILE HG13 H  22.398  -0.151  -2.729 1.00 . A A . 293 ILE HG13 1 1 
       15 52969 1 1  56 ILE HG21 H  19.709   1.433  -0.400 1.00 . A A . 293 ILE HG21 1 1 
       15 52970 1 1  56 ILE HG22 H  18.468   0.870  -1.531 1.00 . A A . 293 ILE HG22 1 1 
       15 52971 1 1  56 ILE HG23 H  19.475  -0.301  -0.715 1.00 . A A . 293 ILE HG23 1 1 
       15 52972 1 1  56 ILE N    N  19.593  -1.234  -3.377 1.00 . A A . 293 ILE N    1 1 
       15 52973 1 1  56 ILE O    O  20.925   1.473  -5.316 1.00 . A A . 293 ILE O    1 1 
       15 52974 1 1  57 ARG C    C  21.905  -0.279  -7.599 1.00 . A A . 294 ARG C    1 1 
       15 52975 1 1  57 ARG CA   C  22.600  -0.528  -6.266 1.00 . A A . 294 ARG CA   1 1 
       15 52976 1 1  57 ARG CB   C  23.435  -1.818  -6.314 1.00 . A A . 294 ARG CB   1 1 
       15 52977 1 1  57 ARG CD   C  25.653  -0.702  -6.842 1.00 . A A . 294 ARG CD   1 1 
       15 52978 1 1  57 ARG CG   C  24.660  -1.794  -7.234 1.00 . A A . 294 ARG CG   1 1 
       15 52979 1 1  57 ARG CZ   C  28.050  -1.393  -6.749 1.00 . A A . 294 ARG CZ   1 1 
       15 52980 1 1  57 ARG H    H  21.590  -1.530  -4.691 1.00 . A A . 294 ARG H    1 1 
       15 52981 1 1  57 ARG HA   H  23.257   0.316  -6.054 1.00 . A A . 294 ARG HA   1 1 
       15 52982 1 1  57 ARG HB2  H  23.771  -2.066  -5.307 1.00 . A A . 294 ARG HB2  1 1 
       15 52983 1 1  57 ARG HB3  H  22.795  -2.623  -6.660 1.00 . A A . 294 ARG HB3  1 1 
       15 52984 1 1  57 ARG HD2  H  25.282   0.259  -7.200 1.00 . A A . 294 ARG HD2  1 1 
       15 52985 1 1  57 ARG HD3  H  25.725  -0.652  -5.755 1.00 . A A . 294 ARG HD3  1 1 
       15 52986 1 1  57 ARG HE   H  27.135  -0.585  -8.361 1.00 . A A . 294 ARG HE   1 1 
       15 52987 1 1  57 ARG HG2  H  25.153  -2.762  -7.151 1.00 . A A . 294 ARG HG2  1 1 
       15 52988 1 1  57 ARG HG3  H  24.346  -1.647  -8.267 1.00 . A A . 294 ARG HG3  1 1 
       15 52989 1 1  57 ARG HH11 H  27.000  -2.337  -5.272 1.00 . A A . 294 ARG HH11 1 1 
       15 52990 1 1  57 ARG HH12 H  28.687  -2.182  -4.932 1.00 . A A . 294 ARG HH12 1 1 
       15 52991 1 1  57 ARG HH21 H  29.310  -0.797  -8.205 1.00 . A A . 294 ARG HH21 1 1 
       15 52992 1 1  57 ARG HH22 H  30.097  -1.543  -6.824 1.00 . A A . 294 ARG HH22 1 1 
       15 52993 1 1  57 ARG N    N  21.658  -0.640  -5.168 1.00 . A A . 294 ARG N    1 1 
       15 52994 1 1  57 ARG NE   N  26.987  -0.936  -7.418 1.00 . A A . 294 ARG NE   1 1 
       15 52995 1 1  57 ARG NH1  N  27.917  -1.996  -5.573 1.00 . A A . 294 ARG NH1  1 1 
       15 52996 1 1  57 ARG NH2  N  29.256  -1.231  -7.278 1.00 . A A . 294 ARG NH2  1 1 
       15 52997 1 1  57 ARG O    O  22.411   0.532  -8.374 1.00 . A A . 294 ARG O    1 1 
       15 52998 1 1  58 GLN C    C  18.563  -0.463  -9.055 1.00 . A A . 295 GLN C    1 1 
       15 52999 1 1  58 GLN CA   C  20.055  -0.805  -9.131 1.00 . A A . 295 GLN CA   1 1 
       15 53000 1 1  58 GLN CB   C  20.283  -2.079  -9.958 1.00 . A A . 295 GLN CB   1 1 
       15 53001 1 1  58 GLN CD   C  21.973  -3.407 -11.311 1.00 . A A . 295 GLN CD   1 1 
       15 53002 1 1  58 GLN CG   C  21.772  -2.318 -10.265 1.00 . A A . 295 GLN CG   1 1 
       15 53003 1 1  58 GLN H    H  20.417  -1.589  -7.166 1.00 . A A . 295 GLN H    1 1 
       15 53004 1 1  58 GLN HA   H  20.506   0.012  -9.689 1.00 . A A . 295 GLN HA   1 1 
       15 53005 1 1  58 GLN HB2  H  19.878  -2.942  -9.428 1.00 . A A . 295 GLN HB2  1 1 
       15 53006 1 1  58 GLN HB3  H  19.745  -1.971 -10.897 1.00 . A A . 295 GLN HB3  1 1 
       15 53007 1 1  58 GLN HE21 H  23.583  -4.239 -10.348 1.00 . A A . 295 GLN HE21 1 1 
       15 53008 1 1  58 GLN HE22 H  23.000  -5.045 -11.802 1.00 . A A . 295 GLN HE22 1 1 
       15 53009 1 1  58 GLN HG2  H  22.212  -1.395 -10.645 1.00 . A A . 295 GLN HG2  1 1 
       15 53010 1 1  58 GLN HG3  H  22.291  -2.603  -9.350 1.00 . A A . 295 GLN HG3  1 1 
       15 53011 1 1  58 GLN N    N  20.769  -0.941  -7.861 1.00 . A A . 295 GLN N    1 1 
       15 53012 1 1  58 GLN NE2  N  22.974  -4.256 -11.161 1.00 . A A . 295 GLN NE2  1 1 
       15 53013 1 1  58 GLN O    O  17.997  -0.107 -10.091 1.00 . A A . 295 GLN O    1 1 
       15 53014 1 1  58 GLN OE1  O  21.246  -3.477 -12.296 1.00 . A A . 295 GLN OE1  1 1 
       15 53015 1 1  59 GLY C    C  15.656  -1.057  -8.647 1.00 . A A . 296 GLY C    1 1 
       15 53016 1 1  59 GLY CA   C  16.510  -0.215  -7.701 1.00 . A A . 296 GLY CA   1 1 
       15 53017 1 1  59 GLY H    H  18.424  -0.817  -7.055 1.00 . A A . 296 GLY H    1 1 
       15 53018 1 1  59 GLY HA2  H  16.226  -0.445  -6.673 1.00 . A A . 296 GLY HA2  1 1 
       15 53019 1 1  59 GLY HA3  H  16.342   0.844  -7.882 1.00 . A A . 296 GLY HA3  1 1 
       15 53020 1 1  59 GLY N    N  17.926  -0.515  -7.885 1.00 . A A . 296 GLY N    1 1 
       15 53021 1 1  59 GLY O    O  15.674  -2.282  -8.548 1.00 . A A . 296 GLY O    1 1 
       15 53022 1 1  60 THR C    C  14.836  -2.108 -11.461 1.00 . A A . 297 THR C    1 1 
       15 53023 1 1  60 THR CA   C  14.102  -1.106 -10.567 1.00 . A A . 297 THR CA   1 1 
       15 53024 1 1  60 THR CB   C  13.392  -0.065 -11.446 1.00 . A A . 297 THR CB   1 1 
       15 53025 1 1  60 THR CG2  C  12.205   0.571 -10.739 1.00 . A A . 297 THR CG2  1 1 
       15 53026 1 1  60 THR H    H  14.966   0.583  -9.644 1.00 . A A . 297 THR H    1 1 
       15 53027 1 1  60 THR HA   H  13.353  -1.669 -10.023 1.00 . A A . 297 THR HA   1 1 
       15 53028 1 1  60 THR HB   H  13.027  -0.547 -12.352 1.00 . A A . 297 THR HB   1 1 
       15 53029 1 1  60 THR HG1  H  13.964   1.342 -12.654 1.00 . A A . 297 THR HG1  1 1 
       15 53030 1 1  60 THR HG21 H  12.524   0.978  -9.782 1.00 . A A . 297 THR HG21 1 1 
       15 53031 1 1  60 THR HG22 H  11.434  -0.180 -10.581 1.00 . A A . 297 THR HG22 1 1 
       15 53032 1 1  60 THR HG23 H  11.800   1.367 -11.362 1.00 . A A . 297 THR HG23 1 1 
       15 53033 1 1  60 THR N    N  14.957  -0.430  -9.593 1.00 . A A . 297 THR N    1 1 
       15 53034 1 1  60 THR O    O  14.183  -2.938 -12.095 1.00 . A A . 297 THR O    1 1 
       15 53035 1 1  60 THR OG1  O  14.262   0.988 -11.801 1.00 . A A . 297 THR OG1  1 1 
       15 53036 1 1  61 ASP C    C  17.551  -4.080 -11.554 1.00 . A A . 298 ASP C    1 1 
       15 53037 1 1  61 ASP CA   C  16.958  -2.939 -12.391 1.00 . A A . 298 ASP CA   1 1 
       15 53038 1 1  61 ASP CB   C  17.988  -2.132 -13.199 1.00 . A A . 298 ASP CB   1 1 
       15 53039 1 1  61 ASP CG   C  17.413  -1.666 -14.541 1.00 . A A . 298 ASP CG   1 1 
       15 53040 1 1  61 ASP H    H  16.652  -1.331 -11.019 1.00 . A A . 298 ASP H    1 1 
       15 53041 1 1  61 ASP HA   H  16.308  -3.422 -13.122 1.00 . A A . 298 ASP HA   1 1 
       15 53042 1 1  61 ASP HB2  H  18.329  -1.269 -12.626 1.00 . A A . 298 ASP HB2  1 1 
       15 53043 1 1  61 ASP HB3  H  18.856  -2.756 -13.407 1.00 . A A . 298 ASP HB3  1 1 
       15 53044 1 1  61 ASP N    N  16.163  -2.036 -11.561 1.00 . A A . 298 ASP N    1 1 
       15 53045 1 1  61 ASP O    O  18.321  -4.898 -12.064 1.00 . A A . 298 ASP O    1 1 
       15 53046 1 1  61 ASP OD1  O  16.405  -0.921 -14.572 1.00 . A A . 298 ASP OD1  1 1 
       15 53047 1 1  61 ASP OD2  O  18.008  -2.000 -15.591 1.00 . A A . 298 ASP OD2  1 1 
       15 53048 1 1  62 TYR C    C  17.178  -6.540  -9.884 1.00 . A A . 299 TYR C    1 1 
       15 53049 1 1  62 TYR CA   C  17.683  -5.195  -9.355 1.00 . A A . 299 TYR CA   1 1 
       15 53050 1 1  62 TYR CB   C  17.165  -4.893  -7.948 1.00 . A A . 299 TYR CB   1 1 
       15 53051 1 1  62 TYR CD1  C  18.814  -5.943  -6.365 1.00 . A A . 299 TYR CD1  1 1 
       15 53052 1 1  62 TYR CD2  C  16.496  -6.696  -6.298 1.00 . A A . 299 TYR CD2  1 1 
       15 53053 1 1  62 TYR CE1  C  19.087  -6.704  -5.218 1.00 . A A . 299 TYR CE1  1 1 
       15 53054 1 1  62 TYR CE2  C  16.779  -7.486  -5.170 1.00 . A A . 299 TYR CE2  1 1 
       15 53055 1 1  62 TYR CG   C  17.507  -5.901  -6.876 1.00 . A A . 299 TYR CG   1 1 
       15 53056 1 1  62 TYR CZ   C  18.069  -7.450  -4.597 1.00 . A A . 299 TYR CZ   1 1 
       15 53057 1 1  62 TYR H    H  16.574  -3.464  -9.885 1.00 . A A . 299 TYR H    1 1 
       15 53058 1 1  62 TYR HA   H  18.772  -5.187  -9.341 1.00 . A A . 299 TYR HA   1 1 
       15 53059 1 1  62 TYR HB2  H  17.569  -3.928  -7.639 1.00 . A A . 299 TYR HB2  1 1 
       15 53060 1 1  62 TYR HB3  H  16.085  -4.784  -7.980 1.00 . A A . 299 TYR HB3  1 1 
       15 53061 1 1  62 TYR HD1  H  19.587  -5.315  -6.786 1.00 . A A . 299 TYR HD1  1 1 
       15 53062 1 1  62 TYR HD2  H  15.485  -6.655  -6.676 1.00 . A A . 299 TYR HD2  1 1 
       15 53063 1 1  62 TYR HE1  H  20.065  -6.682  -4.767 1.00 . A A . 299 TYR HE1  1 1 
       15 53064 1 1  62 TYR HE2  H  16.000  -8.072  -4.704 1.00 . A A . 299 TYR HE2  1 1 
       15 53065 1 1  62 TYR HH   H  18.835  -7.476  -2.821 1.00 . A A . 299 TYR HH   1 1 
       15 53066 1 1  62 TYR N    N  17.217  -4.155 -10.261 1.00 . A A . 299 TYR N    1 1 
       15 53067 1 1  62 TYR O    O  15.998  -6.687 -10.185 1.00 . A A . 299 TYR O    1 1 
       15 53068 1 1  62 TYR OH   O  18.323  -8.074  -3.420 1.00 . A A . 299 TYR OH   1 1 
       15 53069 1 1  63 LYS C    C  16.452  -9.471 -10.003 1.00 . A A . 300 LYS C    1 1 
       15 53070 1 1  63 LYS CA   C  17.802  -8.891 -10.431 1.00 . A A . 300 LYS CA   1 1 
       15 53071 1 1  63 LYS CB   C  18.995  -9.779 -10.016 1.00 . A A . 300 LYS CB   1 1 
       15 53072 1 1  63 LYS CD   C  18.375 -11.993 -11.228 1.00 . A A . 300 LYS CD   1 1 
       15 53073 1 1  63 LYS CE   C  17.496 -11.670 -12.437 1.00 . A A . 300 LYS CE   1 1 
       15 53074 1 1  63 LYS CG   C  19.409 -10.889 -10.989 1.00 . A A . 300 LYS CG   1 1 
       15 53075 1 1  63 LYS H    H  19.006  -7.320  -9.674 1.00 . A A . 300 LYS H    1 1 
       15 53076 1 1  63 LYS HA   H  17.784  -8.813 -11.517 1.00 . A A . 300 LYS HA   1 1 
       15 53077 1 1  63 LYS HB2  H  19.878  -9.148  -9.908 1.00 . A A . 300 LYS HB2  1 1 
       15 53078 1 1  63 LYS HB3  H  18.805 -10.218  -9.039 1.00 . A A . 300 LYS HB3  1 1 
       15 53079 1 1  63 LYS HD2  H  18.903 -12.925 -11.436 1.00 . A A . 300 LYS HD2  1 1 
       15 53080 1 1  63 LYS HD3  H  17.768 -12.130 -10.331 1.00 . A A . 300 LYS HD3  1 1 
       15 53081 1 1  63 LYS HE2  H  17.129 -10.646 -12.365 1.00 . A A . 300 LYS HE2  1 1 
       15 53082 1 1  63 LYS HE3  H  18.092 -11.754 -13.345 1.00 . A A . 300 LYS HE3  1 1 
       15 53083 1 1  63 LYS HG2  H  19.697 -10.439 -11.939 1.00 . A A . 300 LYS HG2  1 1 
       15 53084 1 1  63 LYS HG3  H  20.296 -11.361 -10.562 1.00 . A A . 300 LYS HG3  1 1 
       15 53085 1 1  63 LYS HZ1  H  15.694 -12.256 -13.210 1.00 . A A . 300 LYS HZ1  1 1 
       15 53086 1 1  63 LYS HZ2  H  15.856 -12.615 -11.623 1.00 . A A . 300 LYS HZ2  1 1 
       15 53087 1 1  63 LYS HZ3  H  16.670 -13.518 -12.777 1.00 . A A . 300 LYS HZ3  1 1 
       15 53088 1 1  63 LYS N    N  18.054  -7.540  -9.934 1.00 . A A . 300 LYS N    1 1 
       15 53089 1 1  63 LYS NZ   N  16.350 -12.589 -12.514 1.00 . A A . 300 LYS NZ   1 1 
       15 53090 1 1  63 LYS O    O  15.699  -9.944 -10.850 1.00 . A A . 300 LYS O    1 1 
       15 53091 1 1  64 HIS C    C  13.757  -8.945  -8.050 1.00 . A A . 301 HIS C    1 1 
       15 53092 1 1  64 HIS CA   C  14.889  -9.979  -8.182 1.00 . A A . 301 HIS CA   1 1 
       15 53093 1 1  64 HIS CB   C  15.197 -10.696  -6.855 1.00 . A A . 301 HIS CB   1 1 
       15 53094 1 1  64 HIS CD2  C  17.520 -11.803  -7.058 1.00 . A A . 301 HIS CD2  1 1 
       15 53095 1 1  64 HIS CE1  C  16.915 -13.901  -7.277 1.00 . A A . 301 HIS CE1  1 1 
       15 53096 1 1  64 HIS CG   C  16.151 -11.861  -7.006 1.00 . A A . 301 HIS CG   1 1 
       15 53097 1 1  64 HIS H    H  16.799  -9.024  -8.070 1.00 . A A . 301 HIS H    1 1 
       15 53098 1 1  64 HIS HA   H  14.526 -10.737  -8.875 1.00 . A A . 301 HIS HA   1 1 
       15 53099 1 1  64 HIS HB2  H  15.612  -9.983  -6.142 1.00 . A A . 301 HIS HB2  1 1 
       15 53100 1 1  64 HIS HB3  H  14.265 -11.082  -6.442 1.00 . A A . 301 HIS HB3  1 1 
       15 53101 1 1  64 HIS HD1  H  14.845 -13.566  -7.068 1.00 . A A . 301 HIS HD1  1 1 
       15 53102 1 1  64 HIS HD2  H  18.120 -10.909  -6.966 1.00 . A A . 301 HIS HD2  1 1 
       15 53103 1 1  64 HIS HE1  H  16.943 -14.971  -7.412 1.00 . A A . 301 HIS HE1  1 1 
       15 53104 1 1  64 HIS N    N  16.135  -9.431  -8.710 1.00 . A A . 301 HIS N    1 1 
       15 53105 1 1  64 HIS ND1  N  15.791 -13.184  -7.123 1.00 . A A . 301 HIS ND1  1 1 
       15 53106 1 1  64 HIS NE2  N  18.001 -13.109  -7.230 1.00 . A A . 301 HIS NE2  1 1 
       15 53107 1 1  64 HIS O    O  12.733  -9.273  -7.459 1.00 . A A . 301 HIS O    1 1 
       15 53108 1 1  65 TRP C    C  11.431  -7.065  -8.737 1.00 . A A . 302 TRP C    1 1 
       15 53109 1 1  65 TRP CA   C  12.897  -6.651  -8.505 1.00 . A A . 302 TRP CA   1 1 
       15 53110 1 1  65 TRP CB   C  13.309  -5.493  -9.428 1.00 . A A . 302 TRP CB   1 1 
       15 53111 1 1  65 TRP CD1  C  11.474  -4.108 -10.500 1.00 . A A . 302 TRP CD1  1 1 
       15 53112 1 1  65 TRP CD2  C  12.127  -3.321  -8.503 1.00 . A A . 302 TRP CD2  1 1 
       15 53113 1 1  65 TRP CE2  C  11.085  -2.467  -8.967 1.00 . A A . 302 TRP CE2  1 1 
       15 53114 1 1  65 TRP CE3  C  12.755  -2.984  -7.287 1.00 . A A . 302 TRP CE3  1 1 
       15 53115 1 1  65 TRP CG   C  12.335  -4.366  -9.490 1.00 . A A . 302 TRP CG   1 1 
       15 53116 1 1  65 TRP CH2  C  11.276  -1.072  -7.001 1.00 . A A . 302 TRP CH2  1 1 
       15 53117 1 1  65 TRP CZ2  C  10.651  -1.362  -8.223 1.00 . A A . 302 TRP CZ2  1 1 
       15 53118 1 1  65 TRP CZ3  C  12.347  -1.860  -6.550 1.00 . A A . 302 TRP CZ3  1 1 
       15 53119 1 1  65 TRP H    H  14.750  -7.501  -9.074 1.00 . A A . 302 TRP H    1 1 
       15 53120 1 1  65 TRP HA   H  12.936  -6.269  -7.484 1.00 . A A . 302 TRP HA   1 1 
       15 53121 1 1  65 TRP HB2  H  14.251  -5.082  -9.075 1.00 . A A . 302 TRP HB2  1 1 
       15 53122 1 1  65 TRP HB3  H  13.485  -5.858 -10.439 1.00 . A A . 302 TRP HB3  1 1 
       15 53123 1 1  65 TRP HD1  H  11.399  -4.685 -11.413 1.00 . A A . 302 TRP HD1  1 1 
       15 53124 1 1  65 TRP HE1  H  10.082  -2.579 -10.865 1.00 . A A . 302 TRP HE1  1 1 
       15 53125 1 1  65 TRP HE3  H  13.590  -3.581  -6.947 1.00 . A A . 302 TRP HE3  1 1 
       15 53126 1 1  65 TRP HH2  H  10.930  -0.235  -6.410 1.00 . A A . 302 TRP HH2  1 1 
       15 53127 1 1  65 TRP HZ2  H   9.849  -0.731  -8.575 1.00 . A A . 302 TRP HZ2  1 1 
       15 53128 1 1  65 TRP HZ3  H  12.856  -1.599  -5.632 1.00 . A A . 302 TRP HZ3  1 1 
       15 53129 1 1  65 TRP N    N  13.889  -7.728  -8.585 1.00 . A A . 302 TRP N    1 1 
       15 53130 1 1  65 TRP NE1  N  10.736  -2.982 -10.200 1.00 . A A . 302 TRP NE1  1 1 
       15 53131 1 1  65 TRP O    O  10.615  -6.882  -7.829 1.00 . A A . 302 TRP O    1 1 
       15 53132 1 1  66 PRO C    C   9.203  -9.188  -9.266 1.00 . A A . 303 PRO C    1 1 
       15 53133 1 1  66 PRO CA   C   9.658  -8.010 -10.124 1.00 . A A . 303 PRO CA   1 1 
       15 53134 1 1  66 PRO CB   C   9.552  -8.326 -11.615 1.00 . A A . 303 PRO CB   1 1 
       15 53135 1 1  66 PRO CD   C  11.848  -7.944 -11.074 1.00 . A A . 303 PRO CD   1 1 
       15 53136 1 1  66 PRO CG   C  10.955  -8.812 -11.956 1.00 . A A . 303 PRO CG   1 1 
       15 53137 1 1  66 PRO HA   H   9.018  -7.156  -9.903 1.00 . A A . 303 PRO HA   1 1 
       15 53138 1 1  66 PRO HB2  H   8.795  -9.080 -11.824 1.00 . A A . 303 PRO HB2  1 1 
       15 53139 1 1  66 PRO HB3  H   9.338  -7.408 -12.165 1.00 . A A . 303 PRO HB3  1 1 
       15 53140 1 1  66 PRO HD2  H  12.764  -8.481 -10.826 1.00 . A A . 303 PRO HD2  1 1 
       15 53141 1 1  66 PRO HD3  H  12.078  -7.022 -11.607 1.00 . A A . 303 PRO HD3  1 1 
       15 53142 1 1  66 PRO HG2  H  11.065  -9.863 -11.682 1.00 . A A . 303 PRO HG2  1 1 
       15 53143 1 1  66 PRO HG3  H  11.170  -8.654 -13.006 1.00 . A A . 303 PRO HG3  1 1 
       15 53144 1 1  66 PRO N    N  11.048  -7.641  -9.895 1.00 . A A . 303 PRO N    1 1 
       15 53145 1 1  66 PRO O    O   7.998  -9.412  -9.155 1.00 . A A . 303 PRO O    1 1 
       15 53146 1 1  67 GLN C    C   8.954 -10.616  -6.598 1.00 . A A . 304 GLN C    1 1 
       15 53147 1 1  67 GLN CA   C   9.779 -11.079  -7.812 1.00 . A A . 304 GLN CA   1 1 
       15 53148 1 1  67 GLN CB   C  11.047 -11.860  -7.434 1.00 . A A . 304 GLN CB   1 1 
       15 53149 1 1  67 GLN CD   C  11.983 -14.102  -6.695 1.00 . A A . 304 GLN CD   1 1 
       15 53150 1 1  67 GLN CG   C  10.754 -13.347  -7.203 1.00 . A A . 304 GLN CG   1 1 
       15 53151 1 1  67 GLN H    H  11.105  -9.720  -8.760 1.00 . A A . 304 GLN H    1 1 
       15 53152 1 1  67 GLN HA   H   9.149 -11.730  -8.417 1.00 . A A . 304 GLN HA   1 1 
       15 53153 1 1  67 GLN HB2  H  11.777 -11.786  -8.242 1.00 . A A . 304 GLN HB2  1 1 
       15 53154 1 1  67 GLN HB3  H  11.479 -11.427  -6.534 1.00 . A A . 304 GLN HB3  1 1 
       15 53155 1 1  67 GLN HE21 H  10.875 -15.095  -5.327 1.00 . A A . 304 GLN HE21 1 1 
       15 53156 1 1  67 GLN HE22 H  12.636 -15.331  -5.220 1.00 . A A . 304 GLN HE22 1 1 
       15 53157 1 1  67 GLN HG2  H   9.948 -13.427  -6.477 1.00 . A A . 304 GLN HG2  1 1 
       15 53158 1 1  67 GLN HG3  H  10.426 -13.799  -8.140 1.00 . A A . 304 GLN HG3  1 1 
       15 53159 1 1  67 GLN N    N  10.124  -9.942  -8.652 1.00 . A A . 304 GLN N    1 1 
       15 53160 1 1  67 GLN NE2  N  11.820 -14.946  -5.690 1.00 . A A . 304 GLN NE2  1 1 
       15 53161 1 1  67 GLN O    O   8.224 -11.421  -6.020 1.00 . A A . 304 GLN O    1 1 
       15 53162 1 1  67 GLN OE1  O  13.090 -13.941  -7.207 1.00 . A A . 304 GLN OE1  1 1 
       15 53163 1 1  68 ILE C    C   7.036  -8.200  -5.698 1.00 . A A . 305 ILE C    1 1 
       15 53164 1 1  68 ILE CA   C   8.337  -8.758  -5.092 1.00 . A A . 305 ILE CA   1 1 
       15 53165 1 1  68 ILE CB   C   9.161  -7.673  -4.353 1.00 . A A . 305 ILE CB   1 1 
       15 53166 1 1  68 ILE CD1  C  11.699  -7.791  -4.542 1.00 . A A . 305 ILE CD1  1 1 
       15 53167 1 1  68 ILE CG1  C  10.472  -8.217  -3.733 1.00 . A A . 305 ILE CG1  1 1 
       15 53168 1 1  68 ILE CG2  C   8.327  -7.037  -3.231 1.00 . A A . 305 ILE CG2  1 1 
       15 53169 1 1  68 ILE H    H   9.718  -8.745  -6.711 1.00 . A A . 305 ILE H    1 1 
       15 53170 1 1  68 ILE HA   H   8.075  -9.539  -4.376 1.00 . A A . 305 ILE HA   1 1 
       15 53171 1 1  68 ILE HB   H   9.409  -6.882  -5.062 1.00 . A A . 305 ILE HB   1 1 
       15 53172 1 1  68 ILE HD11 H  11.616  -8.167  -5.558 1.00 . A A . 305 ILE HD11 1 1 
       15 53173 1 1  68 ILE HD12 H  11.765  -6.703  -4.566 1.00 . A A . 305 ILE HD12 1 1 
       15 53174 1 1  68 ILE HD13 H  12.603  -8.184  -4.076 1.00 . A A . 305 ILE HD13 1 1 
       15 53175 1 1  68 ILE HG12 H  10.604  -7.838  -2.718 1.00 . A A . 305 ILE HG12 1 1 
       15 53176 1 1  68 ILE HG13 H  10.438  -9.304  -3.674 1.00 . A A . 305 ILE HG13 1 1 
       15 53177 1 1  68 ILE HG21 H   7.416  -6.602  -3.636 1.00 . A A . 305 ILE HG21 1 1 
       15 53178 1 1  68 ILE HG22 H   8.042  -7.781  -2.492 1.00 . A A . 305 ILE HG22 1 1 
       15 53179 1 1  68 ILE HG23 H   8.900  -6.247  -2.744 1.00 . A A . 305 ILE HG23 1 1 
       15 53180 1 1  68 ILE N    N   9.094  -9.349  -6.188 1.00 . A A . 305 ILE N    1 1 
       15 53181 1 1  68 ILE O    O   5.934  -8.627  -5.352 1.00 . A A . 305 ILE O    1 1 
       15 53182 1 1  69 ALA C    C   4.956  -7.542  -7.886 1.00 . A A . 306 ALA C    1 1 
       15 53183 1 1  69 ALA CA   C   6.040  -6.614  -7.325 1.00 . A A . 306 ALA CA   1 1 
       15 53184 1 1  69 ALA CB   C   6.578  -5.710  -8.432 1.00 . A A . 306 ALA CB   1 1 
       15 53185 1 1  69 ALA H    H   8.090  -6.966  -6.901 1.00 . A A . 306 ALA H    1 1 
       15 53186 1 1  69 ALA HA   H   5.572  -5.973  -6.580 1.00 . A A . 306 ALA HA   1 1 
       15 53187 1 1  69 ALA HB1  H   7.017  -6.310  -9.228 1.00 . A A . 306 ALA HB1  1 1 
       15 53188 1 1  69 ALA HB2  H   5.752  -5.122  -8.832 1.00 . A A . 306 ALA HB2  1 1 
       15 53189 1 1  69 ALA HB3  H   7.331  -5.039  -8.020 1.00 . A A . 306 ALA HB3  1 1 
       15 53190 1 1  69 ALA N    N   7.159  -7.281  -6.663 1.00 . A A . 306 ALA N    1 1 
       15 53191 1 1  69 ALA O    O   3.785  -7.162  -7.909 1.00 . A A . 306 ALA O    1 1 
       15 53192 1 1  70 GLN C    C   3.210 -10.120  -7.945 1.00 . A A . 307 GLN C    1 1 
       15 53193 1 1  70 GLN CA   C   4.375  -9.734  -8.871 1.00 . A A . 307 GLN CA   1 1 
       15 53194 1 1  70 GLN CB   C   5.147 -10.963  -9.365 1.00 . A A . 307 GLN CB   1 1 
       15 53195 1 1  70 GLN CD   C   6.759 -12.840  -8.735 1.00 . A A . 307 GLN CD   1 1 
       15 53196 1 1  70 GLN CG   C   5.868 -11.706  -8.230 1.00 . A A . 307 GLN CG   1 1 
       15 53197 1 1  70 GLN H    H   6.287  -9.016  -8.272 1.00 . A A . 307 GLN H    1 1 
       15 53198 1 1  70 GLN HA   H   3.924  -9.266  -9.744 1.00 . A A . 307 GLN HA   1 1 
       15 53199 1 1  70 GLN HB2  H   4.456 -11.641  -9.860 1.00 . A A . 307 GLN HB2  1 1 
       15 53200 1 1  70 GLN HB3  H   5.873 -10.636 -10.109 1.00 . A A . 307 GLN HB3  1 1 
       15 53201 1 1  70 GLN HE21 H   7.067 -13.591  -6.876 1.00 . A A . 307 GLN HE21 1 1 
       15 53202 1 1  70 GLN HE22 H   7.711 -14.529  -8.218 1.00 . A A . 307 GLN HE22 1 1 
       15 53203 1 1  70 GLN HG2  H   6.482 -11.001  -7.683 1.00 . A A . 307 GLN HG2  1 1 
       15 53204 1 1  70 GLN HG3  H   5.126 -12.110  -7.542 1.00 . A A . 307 GLN HG3  1 1 
       15 53205 1 1  70 GLN N    N   5.307  -8.758  -8.311 1.00 . A A . 307 GLN N    1 1 
       15 53206 1 1  70 GLN NE2  N   7.129 -13.774  -7.874 1.00 . A A . 307 GLN NE2  1 1 
       15 53207 1 1  70 GLN O    O   2.248 -10.727  -8.421 1.00 . A A . 307 GLN O    1 1 
       15 53208 1 1  70 GLN OE1  O   7.108 -12.912  -9.912 1.00 . A A . 307 GLN OE1  1 1 
       15 53209 1 1  71 PHE C    C   1.762  -8.826  -4.973 1.00 . A A . 308 PHE C    1 1 
       15 53210 1 1  71 PHE CA   C   2.197 -10.103  -5.701 1.00 . A A . 308 PHE CA   1 1 
       15 53211 1 1  71 PHE CB   C   2.562 -11.274  -4.775 1.00 . A A . 308 PHE CB   1 1 
       15 53212 1 1  71 PHE CD1  C   4.800 -10.847  -3.660 1.00 . A A . 308 PHE CD1  1 1 
       15 53213 1 1  71 PHE CD2  C   2.784 -10.749  -2.304 1.00 . A A . 308 PHE CD2  1 1 
       15 53214 1 1  71 PHE CE1  C   5.568 -10.522  -2.530 1.00 . A A . 308 PHE CE1  1 1 
       15 53215 1 1  71 PHE CE2  C   3.557 -10.456  -1.168 1.00 . A A . 308 PHE CE2  1 1 
       15 53216 1 1  71 PHE CG   C   3.401 -10.937  -3.557 1.00 . A A . 308 PHE CG   1 1 
       15 53217 1 1  71 PHE CZ   C   4.950 -10.323  -1.283 1.00 . A A . 308 PHE CZ   1 1 
       15 53218 1 1  71 PHE H    H   4.083  -9.313  -6.292 1.00 . A A . 308 PHE H    1 1 
       15 53219 1 1  71 PHE HA   H   1.320 -10.424  -6.262 1.00 . A A . 308 PHE HA   1 1 
       15 53220 1 1  71 PHE HB2  H   1.629 -11.723  -4.428 1.00 . A A . 308 PHE HB2  1 1 
       15 53221 1 1  71 PHE HB3  H   3.080 -12.033  -5.362 1.00 . A A . 308 PHE HB3  1 1 
       15 53222 1 1  71 PHE HD1  H   5.295 -11.008  -4.608 1.00 . A A . 308 PHE HD1  1 1 
       15 53223 1 1  71 PHE HD2  H   1.711 -10.835  -2.209 1.00 . A A . 308 PHE HD2  1 1 
       15 53224 1 1  71 PHE HE1  H   6.640 -10.432  -2.629 1.00 . A A . 308 PHE HE1  1 1 
       15 53225 1 1  71 PHE HE2  H   3.076 -10.344  -0.207 1.00 . A A . 308 PHE HE2  1 1 
       15 53226 1 1  71 PHE HZ   H   5.550 -10.082  -0.417 1.00 . A A . 308 PHE HZ   1 1 
       15 53227 1 1  71 PHE N    N   3.271  -9.809  -6.648 1.00 . A A . 308 PHE N    1 1 
       15 53228 1 1  71 PHE O    O   0.977  -8.898  -4.029 1.00 . A A . 308 PHE O    1 1 
       15 53229 1 1  72 ALA C    C   0.411  -6.099  -4.856 1.00 . A A . 309 ALA C    1 1 
       15 53230 1 1  72 ALA CA   C   1.920  -6.379  -4.788 1.00 . A A . 309 ALA CA   1 1 
       15 53231 1 1  72 ALA CB   C   2.673  -5.250  -5.504 1.00 . A A . 309 ALA CB   1 1 
       15 53232 1 1  72 ALA H    H   2.891  -7.644  -6.184 1.00 . A A . 309 ALA H    1 1 
       15 53233 1 1  72 ALA HA   H   2.249  -6.429  -3.752 1.00 . A A . 309 ALA HA   1 1 
       15 53234 1 1  72 ALA HB1  H   2.353  -5.188  -6.545 1.00 . A A . 309 ALA HB1  1 1 
       15 53235 1 1  72 ALA HB2  H   2.457  -4.299  -5.015 1.00 . A A . 309 ALA HB2  1 1 
       15 53236 1 1  72 ALA HB3  H   3.745  -5.430  -5.471 1.00 . A A . 309 ALA HB3  1 1 
       15 53237 1 1  72 ALA N    N   2.253  -7.655  -5.398 1.00 . A A . 309 ALA N    1 1 
       15 53238 1 1  72 ALA O    O  -0.209  -6.396  -5.884 1.00 . A A . 309 ALA O    1 1 
       15 53239 1 1  73 PRO C    C  -1.819  -3.961  -4.646 1.00 . A A . 310 PRO C    1 1 
       15 53240 1 1  73 PRO CA   C  -1.594  -5.182  -3.750 1.00 . A A . 310 PRO CA   1 1 
       15 53241 1 1  73 PRO CB   C  -1.895  -4.870  -2.281 1.00 . A A . 310 PRO CB   1 1 
       15 53242 1 1  73 PRO CD   C   0.470  -5.141  -2.553 1.00 . A A . 310 PRO CD   1 1 
       15 53243 1 1  73 PRO CG   C  -0.560  -4.335  -1.769 1.00 . A A . 310 PRO CG   1 1 
       15 53244 1 1  73 PRO HA   H  -2.214  -6.009  -4.082 1.00 . A A . 310 PRO HA   1 1 
       15 53245 1 1  73 PRO HB2  H  -2.694  -4.136  -2.166 1.00 . A A . 310 PRO HB2  1 1 
       15 53246 1 1  73 PRO HB3  H  -2.145  -5.794  -1.757 1.00 . A A . 310 PRO HB3  1 1 
       15 53247 1 1  73 PRO HD2  H   1.351  -4.527  -2.742 1.00 . A A . 310 PRO HD2  1 1 
       15 53248 1 1  73 PRO HD3  H   0.752  -6.034  -1.999 1.00 . A A . 310 PRO HD3  1 1 
       15 53249 1 1  73 PRO HG2  H  -0.460  -3.281  -2.034 1.00 . A A . 310 PRO HG2  1 1 
       15 53250 1 1  73 PRO HG3  H  -0.457  -4.477  -0.694 1.00 . A A . 310 PRO HG3  1 1 
       15 53251 1 1  73 PRO N    N  -0.181  -5.529  -3.796 1.00 . A A . 310 PRO N    1 1 
       15 53252 1 1  73 PRO O    O  -0.859  -3.277  -5.006 1.00 . A A . 310 PRO O    1 1 
       15 53253 1 1  74 SER C    C  -4.089  -1.517  -5.001 1.00 . A A . 311 SER C    1 1 
       15 53254 1 1  74 SER CA   C  -3.393  -2.553  -5.898 1.00 . A A . 311 SER CA   1 1 
       15 53255 1 1  74 SER CB   C  -4.254  -3.039  -7.063 1.00 . A A . 311 SER CB   1 1 
       15 53256 1 1  74 SER H    H  -3.821  -4.288  -4.763 1.00 . A A . 311 SER H    1 1 
       15 53257 1 1  74 SER HA   H  -2.488  -2.103  -6.308 1.00 . A A . 311 SER HA   1 1 
       15 53258 1 1  74 SER HB2  H  -3.711  -3.812  -7.606 1.00 . A A . 311 SER HB2  1 1 
       15 53259 1 1  74 SER HB3  H  -5.178  -3.464  -6.669 1.00 . A A . 311 SER HB3  1 1 
       15 53260 1 1  74 SER HG   H  -3.748  -1.729  -8.442 1.00 . A A . 311 SER HG   1 1 
       15 53261 1 1  74 SER N    N  -3.053  -3.707  -5.071 1.00 . A A . 311 SER N    1 1 
       15 53262 1 1  74 SER O    O  -4.549  -1.857  -3.905 1.00 . A A . 311 SER O    1 1 
       15 53263 1 1  74 SER OG   O  -4.567  -1.990  -7.958 1.00 . A A . 311 SER OG   1 1 
       15 53264 1 1  75 ALA C    C  -6.277   0.466  -4.245 1.00 . A A . 312 ALA C    1 1 
       15 53265 1 1  75 ALA CA   C  -4.862   0.811  -4.718 1.00 . A A . 312 ALA CA   1 1 
       15 53266 1 1  75 ALA CB   C  -4.882   2.095  -5.540 1.00 . A A . 312 ALA CB   1 1 
       15 53267 1 1  75 ALA H    H  -3.837  -0.044  -6.378 1.00 . A A . 312 ALA H    1 1 
       15 53268 1 1  75 ALA HA   H  -4.248   0.992  -3.837 1.00 . A A . 312 ALA HA   1 1 
       15 53269 1 1  75 ALA HB1  H  -5.316   2.900  -4.946 1.00 . A A . 312 ALA HB1  1 1 
       15 53270 1 1  75 ALA HB2  H  -3.866   2.372  -5.819 1.00 . A A . 312 ALA HB2  1 1 
       15 53271 1 1  75 ALA HB3  H  -5.495   1.944  -6.426 1.00 . A A . 312 ALA HB3  1 1 
       15 53272 1 1  75 ALA N    N  -4.229  -0.271  -5.473 1.00 . A A . 312 ALA N    1 1 
       15 53273 1 1  75 ALA O    O  -6.697   0.970  -3.204 1.00 . A A . 312 ALA O    1 1 
       15 53274 1 1  76 SER C    C  -8.328  -1.426  -3.164 1.00 . A A . 313 SER C    1 1 
       15 53275 1 1  76 SER CA   C  -8.328  -0.842  -4.586 1.00 . A A . 313 SER CA   1 1 
       15 53276 1 1  76 SER CB   C  -8.878  -1.838  -5.613 1.00 . A A . 313 SER CB   1 1 
       15 53277 1 1  76 SER H    H  -6.572  -0.783  -5.805 1.00 . A A . 313 SER H    1 1 
       15 53278 1 1  76 SER HA   H  -8.963   0.036  -4.591 1.00 . A A . 313 SER HA   1 1 
       15 53279 1 1  76 SER HB2  H  -8.259  -2.736  -5.623 1.00 . A A . 313 SER HB2  1 1 
       15 53280 1 1  76 SER HB3  H  -9.894  -2.119  -5.341 1.00 . A A . 313 SER HB3  1 1 
       15 53281 1 1  76 SER HG   H  -8.283  -1.806  -7.468 1.00 . A A . 313 SER HG   1 1 
       15 53282 1 1  76 SER N    N  -6.983  -0.421  -4.959 1.00 . A A . 313 SER N    1 1 
       15 53283 1 1  76 SER O    O  -9.310  -1.287  -2.431 1.00 . A A . 313 SER O    1 1 
       15 53284 1 1  76 SER OG   O  -8.886  -1.261  -6.908 1.00 . A A . 313 SER OG   1 1 
       15 53285 1 1  77 ALA C    C  -6.555  -1.630  -0.511 1.00 . A A . 314 ALA C    1 1 
       15 53286 1 1  77 ALA CA   C  -7.072  -2.706  -1.471 1.00 . A A . 314 ALA CA   1 1 
       15 53287 1 1  77 ALA CB   C  -6.083  -3.875  -1.549 1.00 . A A . 314 ALA CB   1 1 
       15 53288 1 1  77 ALA H    H  -6.467  -2.184  -3.433 1.00 . A A . 314 ALA H    1 1 
       15 53289 1 1  77 ALA HA   H  -8.033  -3.079  -1.112 1.00 . A A . 314 ALA HA   1 1 
       15 53290 1 1  77 ALA HB1  H  -5.960  -4.308  -0.557 1.00 . A A . 314 ALA HB1  1 1 
       15 53291 1 1  77 ALA HB2  H  -6.462  -4.640  -2.227 1.00 . A A . 314 ALA HB2  1 1 
       15 53292 1 1  77 ALA HB3  H  -5.111  -3.527  -1.899 1.00 . A A . 314 ALA HB3  1 1 
       15 53293 1 1  77 ALA N    N  -7.243  -2.115  -2.787 1.00 . A A . 314 ALA N    1 1 
       15 53294 1 1  77 ALA O    O  -7.034  -1.546   0.622 1.00 . A A . 314 ALA O    1 1 
       15 53295 1 1  78 PHE C    C  -6.071   1.191   0.418 1.00 . A A . 315 PHE C    1 1 
       15 53296 1 1  78 PHE CA   C  -5.007   0.254  -0.155 1.00 . A A . 315 PHE CA   1 1 
       15 53297 1 1  78 PHE CB   C  -3.944   1.039  -0.932 1.00 . A A . 315 PHE CB   1 1 
       15 53298 1 1  78 PHE CD1  C  -2.374   1.542   1.004 1.00 . A A . 315 PHE CD1  1 1 
       15 53299 1 1  78 PHE CD2  C  -3.277   3.400  -0.273 1.00 . A A . 315 PHE CD2  1 1 
       15 53300 1 1  78 PHE CE1  C  -1.686   2.447   1.830 1.00 . A A . 315 PHE CE1  1 1 
       15 53301 1 1  78 PHE CE2  C  -2.579   4.304   0.547 1.00 . A A . 315 PHE CE2  1 1 
       15 53302 1 1  78 PHE CG   C  -3.168   2.014  -0.060 1.00 . A A . 315 PHE CG   1 1 
       15 53303 1 1  78 PHE CZ   C  -1.765   3.829   1.588 1.00 . A A . 315 PHE CZ   1 1 
       15 53304 1 1  78 PHE H    H  -5.260  -0.940  -1.905 1.00 . A A . 315 PHE H    1 1 
       15 53305 1 1  78 PHE HA   H  -4.500  -0.230   0.675 1.00 . A A . 315 PHE HA   1 1 
       15 53306 1 1  78 PHE HB2  H  -3.238   0.341  -1.382 1.00 . A A . 315 PHE HB2  1 1 
       15 53307 1 1  78 PHE HB3  H  -4.431   1.594  -1.733 1.00 . A A . 315 PHE HB3  1 1 
       15 53308 1 1  78 PHE HD1  H  -2.298   0.483   1.207 1.00 . A A . 315 PHE HD1  1 1 
       15 53309 1 1  78 PHE HD2  H  -3.908   3.783  -1.061 1.00 . A A . 315 PHE HD2  1 1 
       15 53310 1 1  78 PHE HE1  H  -1.099   2.083   2.663 1.00 . A A . 315 PHE HE1  1 1 
       15 53311 1 1  78 PHE HE2  H  -2.673   5.371   0.383 1.00 . A A . 315 PHE HE2  1 1 
       15 53312 1 1  78 PHE HZ   H  -1.234   4.529   2.221 1.00 . A A . 315 PHE HZ   1 1 
       15 53313 1 1  78 PHE N    N  -5.598  -0.806  -0.963 1.00 . A A . 315 PHE N    1 1 
       15 53314 1 1  78 PHE O    O  -6.040   1.468   1.614 1.00 . A A . 315 PHE O    1 1 
       15 53315 1 1  79 PHE C    C  -9.270   1.738   0.497 1.00 . A A . 316 PHE C    1 1 
       15 53316 1 1  79 PHE CA   C  -8.061   2.568   0.071 1.00 . A A . 316 PHE CA   1 1 
       15 53317 1 1  79 PHE CB   C  -8.356   3.621  -1.000 1.00 . A A . 316 PHE CB   1 1 
       15 53318 1 1  79 PHE CD1  C  -6.939   5.540  -0.142 1.00 . A A . 316 PHE CD1  1 1 
       15 53319 1 1  79 PHE CD2  C  -6.401   4.580  -2.313 1.00 . A A . 316 PHE CD2  1 1 
       15 53320 1 1  79 PHE CE1  C  -5.881   6.457  -0.281 1.00 . A A . 316 PHE CE1  1 1 
       15 53321 1 1  79 PHE CE2  C  -5.349   5.504  -2.453 1.00 . A A . 316 PHE CE2  1 1 
       15 53322 1 1  79 PHE CG   C  -7.211   4.606  -1.162 1.00 . A A . 316 PHE CG   1 1 
       15 53323 1 1  79 PHE CZ   C  -5.089   6.445  -1.441 1.00 . A A . 316 PHE CZ   1 1 
       15 53324 1 1  79 PHE H    H  -7.001   1.419  -1.375 1.00 . A A . 316 PHE H    1 1 
       15 53325 1 1  79 PHE HA   H  -7.712   3.109   0.950 1.00 . A A . 316 PHE HA   1 1 
       15 53326 1 1  79 PHE HB2  H  -8.562   3.127  -1.950 1.00 . A A . 316 PHE HB2  1 1 
       15 53327 1 1  79 PHE HB3  H  -9.252   4.174  -0.714 1.00 . A A . 316 PHE HB3  1 1 
       15 53328 1 1  79 PHE HD1  H  -7.540   5.558   0.756 1.00 . A A . 316 PHE HD1  1 1 
       15 53329 1 1  79 PHE HD2  H  -6.604   3.874  -3.106 1.00 . A A . 316 PHE HD2  1 1 
       15 53330 1 1  79 PHE HE1  H  -5.681   7.174   0.501 1.00 . A A . 316 PHE HE1  1 1 
       15 53331 1 1  79 PHE HE2  H  -4.752   5.506  -3.348 1.00 . A A . 316 PHE HE2  1 1 
       15 53332 1 1  79 PHE HZ   H  -4.286   7.161  -1.555 1.00 . A A . 316 PHE HZ   1 1 
       15 53333 1 1  79 PHE N    N  -7.010   1.674  -0.392 1.00 . A A . 316 PHE N    1 1 
       15 53334 1 1  79 PHE O    O -10.149   1.451  -0.318 1.00 . A A . 316 PHE O    1 1 
       15 53335 1 1  80 GLY C    C  -9.780  -0.161   3.654 1.00 . A A . 317 GLY C    1 1 
       15 53336 1 1  80 GLY CA   C -10.316   0.516   2.394 1.00 . A A . 317 GLY CA   1 1 
       15 53337 1 1  80 GLY H    H  -8.506   1.595   2.356 1.00 . A A . 317 GLY H    1 1 
       15 53338 1 1  80 GLY HA2  H -11.142   1.173   2.667 1.00 . A A . 317 GLY HA2  1 1 
       15 53339 1 1  80 GLY HA3  H -10.696  -0.228   1.701 1.00 . A A . 317 GLY HA3  1 1 
       15 53340 1 1  80 GLY N    N  -9.272   1.311   1.763 1.00 . A A . 317 GLY N    1 1 
       15 53341 1 1  80 GLY O    O  -9.483   0.524   4.629 1.00 . A A . 317 GLY O    1 1 
       15 53342 1 1  81 MET C    C  -7.716  -1.980   5.298 1.00 . A A . 318 MET C    1 1 
       15 53343 1 1  81 MET CA   C  -9.122  -2.310   4.757 1.00 . A A . 318 MET CA   1 1 
       15 53344 1 1  81 MET CB   C  -9.249  -3.804   4.404 1.00 . A A . 318 MET CB   1 1 
       15 53345 1 1  81 MET CE   C  -6.533  -5.863   1.963 1.00 . A A . 318 MET CE   1 1 
       15 53346 1 1  81 MET CG   C  -8.333  -4.246   3.253 1.00 . A A . 318 MET CG   1 1 
       15 53347 1 1  81 MET H    H  -9.870  -1.978   2.792 1.00 . A A . 318 MET H    1 1 
       15 53348 1 1  81 MET HA   H  -9.804  -2.139   5.585 1.00 . A A . 318 MET HA   1 1 
       15 53349 1 1  81 MET HB2  H  -9.014  -4.390   5.294 1.00 . A A . 318 MET HB2  1 1 
       15 53350 1 1  81 MET HB3  H -10.284  -4.023   4.135 1.00 . A A . 318 MET HB3  1 1 
       15 53351 1 1  81 MET HE1  H  -5.959  -6.787   1.908 1.00 . A A . 318 MET HE1  1 1 
       15 53352 1 1  81 MET HE2  H  -7.225  -5.822   1.121 1.00 . A A . 318 MET HE2  1 1 
       15 53353 1 1  81 MET HE3  H  -5.855  -5.009   1.915 1.00 . A A . 318 MET HE3  1 1 
       15 53354 1 1  81 MET HG2  H  -8.940  -4.345   2.355 1.00 . A A . 318 MET HG2  1 1 
       15 53355 1 1  81 MET HG3  H  -7.586  -3.474   3.064 1.00 . A A . 318 MET HG3  1 1 
       15 53356 1 1  81 MET N    N  -9.606  -1.485   3.642 1.00 . A A . 318 MET N    1 1 
       15 53357 1 1  81 MET O    O  -7.215  -2.710   6.153 1.00 . A A . 318 MET O    1 1 
       15 53358 1 1  81 MET SD   S  -7.466  -5.817   3.515 1.00 . A A . 318 MET SD   1 1 
       15 53359 1 1  82 SER C    C  -5.770   0.591   6.356 1.00 . A A . 319 SER C    1 1 
       15 53360 1 1  82 SER CA   C  -5.735  -0.496   5.271 1.00 . A A . 319 SER CA   1 1 
       15 53361 1 1  82 SER CB   C  -4.923  -0.039   4.060 1.00 . A A . 319 SER CB   1 1 
       15 53362 1 1  82 SER H    H  -7.526  -0.345   4.142 1.00 . A A . 319 SER H    1 1 
       15 53363 1 1  82 SER HA   H  -5.222  -1.357   5.700 1.00 . A A . 319 SER HA   1 1 
       15 53364 1 1  82 SER HB2  H  -5.212   0.980   3.817 1.00 . A A . 319 SER HB2  1 1 
       15 53365 1 1  82 SER HB3  H  -3.866  -0.029   4.318 1.00 . A A . 319 SER HB3  1 1 
       15 53366 1 1  82 SER HG   H  -5.884  -0.562   2.441 1.00 . A A . 319 SER HG   1 1 
       15 53367 1 1  82 SER N    N  -7.067  -0.913   4.835 1.00 . A A . 319 SER N    1 1 
       15 53368 1 1  82 SER O    O  -4.739   1.199   6.621 1.00 . A A . 319 SER O    1 1 
       15 53369 1 1  82 SER OG   O  -5.132  -0.903   2.948 1.00 . A A . 319 SER OG   1 1 
       15 53370 1 1  83 ARG C    C  -6.997   3.226   7.517 1.00 . A A . 320 ARG C    1 1 
       15 53371 1 1  83 ARG CA   C  -7.189   1.806   8.044 1.00 . A A . 320 ARG CA   1 1 
       15 53372 1 1  83 ARG CB   C  -6.339   1.480   9.290 1.00 . A A . 320 ARG CB   1 1 
       15 53373 1 1  83 ARG CD   C  -7.862   1.134  11.261 1.00 . A A . 320 ARG CD   1 1 
       15 53374 1 1  83 ARG CG   C  -6.889   2.107  10.577 1.00 . A A . 320 ARG CG   1 1 
       15 53375 1 1  83 ARG CZ   C  -7.942   1.955  13.613 1.00 . A A . 320 ARG CZ   1 1 
       15 53376 1 1  83 ARG H    H  -7.730   0.277   6.683 1.00 . A A . 320 ARG H    1 1 
       15 53377 1 1  83 ARG HA   H  -8.231   1.690   8.333 1.00 . A A . 320 ARG HA   1 1 
       15 53378 1 1  83 ARG HB2  H  -6.294   0.400   9.425 1.00 . A A . 320 ARG HB2  1 1 
       15 53379 1 1  83 ARG HB3  H  -5.319   1.829   9.136 1.00 . A A . 320 ARG HB3  1 1 
       15 53380 1 1  83 ARG HD2  H  -8.623   0.813  10.549 1.00 . A A . 320 ARG HD2  1 1 
       15 53381 1 1  83 ARG HD3  H  -7.298   0.266  11.593 1.00 . A A . 320 ARG HD3  1 1 
       15 53382 1 1  83 ARG HE   H  -9.505   1.945  12.305 1.00 . A A . 320 ARG HE   1 1 
       15 53383 1 1  83 ARG HG2  H  -6.054   2.297  11.251 1.00 . A A . 320 ARG HG2  1 1 
       15 53384 1 1  83 ARG HG3  H  -7.383   3.055  10.359 1.00 . A A . 320 ARG HG3  1 1 
       15 53385 1 1  83 ARG HH11 H  -6.248   0.856  13.279 1.00 . A A . 320 ARG HH11 1 1 
       15 53386 1 1  83 ARG HH12 H  -6.238   1.793  14.732 1.00 . A A . 320 ARG HH12 1 1 
       15 53387 1 1  83 ARG HH21 H  -9.508   3.052  14.318 1.00 . A A . 320 ARG HH21 1 1 
       15 53388 1 1  83 ARG HH22 H  -8.172   2.907  15.412 1.00 . A A . 320 ARG HH22 1 1 
       15 53389 1 1  83 ARG N    N  -6.934   0.831   6.979 1.00 . A A . 320 ARG N    1 1 
       15 53390 1 1  83 ARG NE   N  -8.520   1.727  12.429 1.00 . A A . 320 ARG NE   1 1 
       15 53391 1 1  83 ARG NH1  N  -6.726   1.498  13.891 1.00 . A A . 320 ARG NH1  1 1 
       15 53392 1 1  83 ARG NH2  N  -8.590   2.667  14.519 1.00 . A A . 320 ARG NH2  1 1 
       15 53393 1 1  83 ARG O    O  -5.914   3.796   7.610 1.00 . A A . 320 ARG O    1 1 
       15 53394 1 1  84 ILE C    C  -8.500   6.130   7.464 1.00 . A A . 321 ILE C    1 1 
       15 53395 1 1  84 ILE CA   C  -8.022   5.146   6.392 1.00 . A A . 321 ILE CA   1 1 
       15 53396 1 1  84 ILE CB   C  -8.871   5.208   5.096 1.00 . A A . 321 ILE CB   1 1 
       15 53397 1 1  84 ILE CD1  C  -7.418   3.498   3.793 1.00 . A A . 321 ILE CD1  1 1 
       15 53398 1 1  84 ILE CG1  C  -8.822   3.933   4.223 1.00 . A A . 321 ILE CG1  1 1 
       15 53399 1 1  84 ILE CG2  C  -8.456   6.421   4.246 1.00 . A A . 321 ILE CG2  1 1 
       15 53400 1 1  84 ILE H    H  -8.935   3.309   6.901 1.00 . A A . 321 ILE H    1 1 
       15 53401 1 1  84 ILE HA   H  -6.989   5.381   6.130 1.00 . A A . 321 ILE HA   1 1 
       15 53402 1 1  84 ILE HB   H  -9.914   5.335   5.384 1.00 . A A . 321 ILE HB   1 1 
       15 53403 1 1  84 ILE HD11 H  -7.057   4.148   2.996 1.00 . A A . 321 ILE HD11 1 1 
       15 53404 1 1  84 ILE HD12 H  -6.716   3.526   4.624 1.00 . A A . 321 ILE HD12 1 1 
       15 53405 1 1  84 ILE HD13 H  -7.462   2.475   3.434 1.00 . A A . 321 ILE HD13 1 1 
       15 53406 1 1  84 ILE HG12 H  -9.277   3.115   4.776 1.00 . A A . 321 ILE HG12 1 1 
       15 53407 1 1  84 ILE HG13 H  -9.427   4.084   3.328 1.00 . A A . 321 ILE HG13 1 1 
       15 53408 1 1  84 ILE HG21 H  -7.456   6.282   3.835 1.00 . A A . 321 ILE HG21 1 1 
       15 53409 1 1  84 ILE HG22 H  -9.162   6.557   3.426 1.00 . A A . 321 ILE HG22 1 1 
       15 53410 1 1  84 ILE HG23 H  -8.448   7.317   4.861 1.00 . A A . 321 ILE HG23 1 1 
       15 53411 1 1  84 ILE N    N  -8.056   3.803   6.956 1.00 . A A . 321 ILE N    1 1 
       15 53412 1 1  84 ILE O    O  -9.627   6.013   7.948 1.00 . A A . 321 ILE O    1 1 
       15 53413 1 1  85 GLY C    C  -6.960   9.217   8.739 1.00 . A A . 322 GLY C    1 1 
       15 53414 1 1  85 GLY CA   C  -7.964   8.081   8.874 1.00 . A A . 322 GLY CA   1 1 
       15 53415 1 1  85 GLY H    H  -6.726   7.136   7.467 1.00 . A A . 322 GLY H    1 1 
       15 53416 1 1  85 GLY HA2  H  -8.976   8.456   8.722 1.00 . A A . 322 GLY HA2  1 1 
       15 53417 1 1  85 GLY HA3  H  -7.901   7.645   9.868 1.00 . A A . 322 GLY HA3  1 1 
       15 53418 1 1  85 GLY N    N  -7.649   7.067   7.877 1.00 . A A . 322 GLY N    1 1 
       15 53419 1 1  85 GLY O    O  -5.761   8.931   8.688 1.00 . A A . 322 GLY O    1 1 
       15 53420 1 1  86 MET C    C  -7.228  12.871   9.143 1.00 . A A . 323 MET C    1 1 
       15 53421 1 1  86 MET CA   C  -6.596  11.652   8.472 1.00 . A A . 323 MET CA   1 1 
       15 53422 1 1  86 MET CB   C  -6.364  11.965   6.978 1.00 . A A . 323 MET CB   1 1 
       15 53423 1 1  86 MET CE   C  -7.409  11.425   3.727 1.00 . A A . 323 MET CE   1 1 
       15 53424 1 1  86 MET CG   C  -7.606  12.511   6.253 1.00 . A A . 323 MET CG   1 1 
       15 53425 1 1  86 MET H    H  -8.429  10.614   8.675 1.00 . A A . 323 MET H    1 1 
       15 53426 1 1  86 MET HA   H  -5.633  11.461   8.950 1.00 . A A . 323 MET HA   1 1 
       15 53427 1 1  86 MET HB2  H  -5.585  12.721   6.897 1.00 . A A . 323 MET HB2  1 1 
       15 53428 1 1  86 MET HB3  H  -6.013  11.067   6.476 1.00 . A A . 323 MET HB3  1 1 
       15 53429 1 1  86 MET HE1  H  -7.213  11.549   2.664 1.00 . A A . 323 MET HE1  1 1 
       15 53430 1 1  86 MET HE2  H  -6.669  10.759   4.161 1.00 . A A . 323 MET HE2  1 1 
       15 53431 1 1  86 MET HE3  H  -8.404  11.006   3.871 1.00 . A A . 323 MET HE3  1 1 
       15 53432 1 1  86 MET HG2  H  -8.402  11.765   6.274 1.00 . A A . 323 MET HG2  1 1 
       15 53433 1 1  86 MET HG3  H  -7.962  13.393   6.784 1.00 . A A . 323 MET HG3  1 1 
       15 53434 1 1  86 MET N    N  -7.430  10.460   8.615 1.00 . A A . 323 MET N    1 1 
       15 53435 1 1  86 MET O    O  -8.444  12.918   9.362 1.00 . A A . 323 MET O    1 1 
       15 53436 1 1  86 MET SD   S  -7.314  13.030   4.541 1.00 . A A . 323 MET SD   1 1 
       15 53437 1 1  87 GLU C    C  -6.120  16.252   9.087 1.00 . A A . 324 GLU C    1 1 
       15 53438 1 1  87 GLU CA   C  -6.784  15.174   9.949 1.00 . A A . 324 GLU CA   1 1 
       15 53439 1 1  87 GLU CB   C  -6.414  15.256  11.441 1.00 . A A . 324 GLU CB   1 1 
       15 53440 1 1  87 GLU CD   C  -4.836  13.371  12.268 1.00 . A A . 324 GLU CD   1 1 
       15 53441 1 1  87 GLU CG   C  -4.977  14.829  11.792 1.00 . A A . 324 GLU CG   1 1 
       15 53442 1 1  87 GLU H    H  -5.431  13.792   9.150 1.00 . A A . 324 GLU H    1 1 
       15 53443 1 1  87 GLU HA   H  -7.865  15.301   9.873 1.00 . A A . 324 GLU HA   1 1 
       15 53444 1 1  87 GLU HB2  H  -6.546  16.295  11.747 1.00 . A A . 324 GLU HB2  1 1 
       15 53445 1 1  87 GLU HB3  H  -7.123  14.663  12.023 1.00 . A A . 324 GLU HB3  1 1 
       15 53446 1 1  87 GLU HG2  H  -4.314  14.997  10.942 1.00 . A A . 324 GLU HG2  1 1 
       15 53447 1 1  87 GLU HG3  H  -4.625  15.483  12.591 1.00 . A A . 324 GLU HG3  1 1 
       15 53448 1 1  87 GLU N    N  -6.416  13.900   9.357 1.00 . A A . 324 GLU N    1 1 
       15 53449 1 1  87 GLU O    O  -4.994  16.078   8.605 1.00 . A A . 324 GLU O    1 1 
       15 53450 1 1  87 GLU OE1  O  -5.548  12.474  11.780 1.00 . A A . 324 GLU OE1  1 1 
       15 53451 1 1  87 GLU OE2  O  -3.961  13.137  13.140 1.00 . A A . 324 GLU OE2  1 1 
       15 53452 1 1  88 VAL C    C  -5.736  19.542   8.929 1.00 . A A . 325 VAL C    1 1 
       15 53453 1 1  88 VAL CA   C  -6.371  18.467   8.043 1.00 . A A . 325 VAL CA   1 1 
       15 53454 1 1  88 VAL CB   C  -7.510  18.921   7.097 1.00 . A A . 325 VAL CB   1 1 
       15 53455 1 1  88 VAL CG1  C  -8.861  19.201   7.779 1.00 . A A . 325 VAL CG1  1 1 
       15 53456 1 1  88 VAL CG2  C  -7.098  20.123   6.241 1.00 . A A . 325 VAL CG2  1 1 
       15 53457 1 1  88 VAL H    H  -7.743  17.451   9.284 1.00 . A A . 325 VAL H    1 1 
       15 53458 1 1  88 VAL HA   H  -5.583  18.097   7.385 1.00 . A A . 325 VAL HA   1 1 
       15 53459 1 1  88 VAL HB   H  -7.683  18.095   6.406 1.00 . A A . 325 VAL HB   1 1 
       15 53460 1 1  88 VAL HG11 H  -9.592  19.513   7.033 1.00 . A A . 325 VAL HG11 1 1 
       15 53461 1 1  88 VAL HG12 H  -9.243  18.299   8.256 1.00 . A A . 325 VAL HG12 1 1 
       15 53462 1 1  88 VAL HG13 H  -8.766  19.988   8.525 1.00 . A A . 325 VAL HG13 1 1 
       15 53463 1 1  88 VAL HG21 H  -6.167  19.903   5.724 1.00 . A A . 325 VAL HG21 1 1 
       15 53464 1 1  88 VAL HG22 H  -7.867  20.331   5.497 1.00 . A A . 325 VAL HG22 1 1 
       15 53465 1 1  88 VAL HG23 H  -6.953  21.008   6.860 1.00 . A A . 325 VAL HG23 1 1 
       15 53466 1 1  88 VAL N    N  -6.830  17.356   8.861 1.00 . A A . 325 VAL N    1 1 
       15 53467 1 1  88 VAL O    O  -6.422  20.379   9.522 1.00 . A A . 325 VAL O    1 1 
       15 53468 1 1  89 THR C    C  -2.996  21.489   8.886 1.00 . A A . 326 THR C    1 1 
       15 53469 1 1  89 THR CA   C  -3.638  20.457   9.837 1.00 . A A . 326 THR CA   1 1 
       15 53470 1 1  89 THR CB   C  -2.623  19.698  10.721 1.00 . A A . 326 THR CB   1 1 
       15 53471 1 1  89 THR CG2  C  -3.298  19.205  12.006 1.00 . A A . 326 THR CG2  1 1 
       15 53472 1 1  89 THR H    H  -3.884  18.797   8.552 1.00 . A A . 326 THR H    1 1 
       15 53473 1 1  89 THR HA   H  -4.309  21.009  10.496 1.00 . A A . 326 THR HA   1 1 
       15 53474 1 1  89 THR HB   H  -1.810  20.369  10.995 1.00 . A A . 326 THR HB   1 1 
       15 53475 1 1  89 THR HG1  H  -1.930  18.698   9.154 1.00 . A A . 326 THR HG1  1 1 
       15 53476 1 1  89 THR HG21 H  -4.122  18.529  11.771 1.00 . A A . 326 THR HG21 1 1 
       15 53477 1 1  89 THR HG22 H  -3.682  20.052  12.574 1.00 . A A . 326 THR HG22 1 1 
       15 53478 1 1  89 THR HG23 H  -2.576  18.676  12.629 1.00 . A A . 326 THR HG23 1 1 
       15 53479 1 1  89 THR N    N  -4.411  19.501   9.051 1.00 . A A . 326 THR N    1 1 
       15 53480 1 1  89 THR O    O  -2.894  21.229   7.683 1.00 . A A . 326 THR O    1 1 
       15 53481 1 1  89 THR OG1  O  -2.058  18.546  10.113 1.00 . A A . 326 THR OG1  1 1 
       15 53482 1 1  90 PRO C    C  -0.533  23.212   8.018 1.00 . A A . 327 PRO C    1 1 
       15 53483 1 1  90 PRO CA   C  -1.910  23.668   8.526 1.00 . A A . 327 PRO CA   1 1 
       15 53484 1 1  90 PRO CB   C  -1.810  24.918   9.399 1.00 . A A . 327 PRO CB   1 1 
       15 53485 1 1  90 PRO CD   C  -2.586  23.114  10.760 1.00 . A A . 327 PRO CD   1 1 
       15 53486 1 1  90 PRO CG   C  -1.712  24.366  10.818 1.00 . A A . 327 PRO CG   1 1 
       15 53487 1 1  90 PRO HA   H  -2.546  23.880   7.665 1.00 . A A . 327 PRO HA   1 1 
       15 53488 1 1  90 PRO HB2  H  -0.938  25.519   9.145 1.00 . A A . 327 PRO HB2  1 1 
       15 53489 1 1  90 PRO HB3  H  -2.725  25.504   9.300 1.00 . A A . 327 PRO HB3  1 1 
       15 53490 1 1  90 PRO HD2  H  -2.213  22.373  11.464 1.00 . A A . 327 PRO HD2  1 1 
       15 53491 1 1  90 PRO HD3  H  -3.613  23.374  11.005 1.00 . A A . 327 PRO HD3  1 1 
       15 53492 1 1  90 PRO HG2  H  -0.680  24.086  11.037 1.00 . A A . 327 PRO HG2  1 1 
       15 53493 1 1  90 PRO HG3  H  -2.075  25.082  11.553 1.00 . A A . 327 PRO HG3  1 1 
       15 53494 1 1  90 PRO N    N  -2.535  22.655   9.378 1.00 . A A . 327 PRO N    1 1 
       15 53495 1 1  90 PRO O    O  -0.060  23.681   6.986 1.00 . A A . 327 PRO O    1 1 
       15 53496 1 1  91 SER C    C   1.219  20.406   7.583 1.00 . A A . 328 SER C    1 1 
       15 53497 1 1  91 SER CA   C   1.380  21.647   8.484 1.00 . A A . 328 SER CA   1 1 
       15 53498 1 1  91 SER CB   C   2.034  21.366   9.848 1.00 . A A . 328 SER CB   1 1 
       15 53499 1 1  91 SER H    H  -0.351  21.940   9.574 1.00 . A A . 328 SER H    1 1 
       15 53500 1 1  91 SER HA   H   2.018  22.351   7.947 1.00 . A A . 328 SER HA   1 1 
       15 53501 1 1  91 SER HB2  H   2.750  20.547   9.775 1.00 . A A . 328 SER HB2  1 1 
       15 53502 1 1  91 SER HB3  H   2.577  22.264  10.141 1.00 . A A . 328 SER HB3  1 1 
       15 53503 1 1  91 SER HG   H   0.936  20.132  10.935 1.00 . A A . 328 SER HG   1 1 
       15 53504 1 1  91 SER N    N   0.091  22.276   8.732 1.00 . A A . 328 SER N    1 1 
       15 53505 1 1  91 SER O    O   1.971  19.431   7.703 1.00 . A A . 328 SER O    1 1 
       15 53506 1 1  91 SER OG   O   1.076  21.101  10.869 1.00 . A A . 328 SER OG   1 1 
       15 53507 1 1  92 GLY C    C  -1.277  18.445   6.347 1.00 . A A . 329 GLY C    1 1 
       15 53508 1 1  92 GLY CA   C  -0.139  19.312   5.828 1.00 . A A . 329 GLY CA   1 1 
       15 53509 1 1  92 GLY H    H  -0.403  21.211   6.699 1.00 . A A . 329 GLY H    1 1 
       15 53510 1 1  92 GLY HA2  H  -0.428  19.745   4.875 1.00 . A A . 329 GLY HA2  1 1 
       15 53511 1 1  92 GLY HA3  H   0.740  18.689   5.661 1.00 . A A . 329 GLY HA3  1 1 
       15 53512 1 1  92 GLY N    N   0.177  20.387   6.752 1.00 . A A . 329 GLY N    1 1 
       15 53513 1 1  92 GLY O    O  -1.707  18.571   7.497 1.00 . A A . 329 GLY O    1 1 
       15 53514 1 1  93 THR C    C  -2.157  15.266   5.815 1.00 . A A . 330 THR C    1 1 
       15 53515 1 1  93 THR CA   C  -2.851  16.626   5.789 1.00 . A A . 330 THR CA   1 1 
       15 53516 1 1  93 THR CB   C  -3.983  16.795   4.767 1.00 . A A . 330 THR CB   1 1 
       15 53517 1 1  93 THR CG2  C  -5.152  15.862   5.080 1.00 . A A . 330 THR CG2  1 1 
       15 53518 1 1  93 THR H    H  -1.361  17.516   4.563 1.00 . A A . 330 THR H    1 1 
       15 53519 1 1  93 THR HA   H  -3.260  16.834   6.779 1.00 . A A . 330 THR HA   1 1 
       15 53520 1 1  93 THR HB   H  -3.608  16.580   3.765 1.00 . A A . 330 THR HB   1 1 
       15 53521 1 1  93 THR HG1  H  -5.074  18.291   4.100 1.00 . A A . 330 THR HG1  1 1 
       15 53522 1 1  93 THR HG21 H  -5.546  16.064   6.074 1.00 . A A . 330 THR HG21 1 1 
       15 53523 1 1  93 THR HG22 H  -4.822  14.824   5.031 1.00 . A A . 330 THR HG22 1 1 
       15 53524 1 1  93 THR HG23 H  -5.945  16.006   4.354 1.00 . A A . 330 THR HG23 1 1 
       15 53525 1 1  93 THR N    N  -1.774  17.561   5.493 1.00 . A A . 330 THR N    1 1 
       15 53526 1 1  93 THR O    O  -1.705  14.771   4.782 1.00 . A A . 330 THR O    1 1 
       15 53527 1 1  93 THR OG1  O  -4.437  18.143   4.818 1.00 . A A . 330 THR OG1  1 1 
       15 53528 1 1  94 TRP C    C  -2.340  12.286   7.262 1.00 . A A . 331 TRP C    1 1 
       15 53529 1 1  94 TRP CA   C  -1.337  13.440   7.265 1.00 . A A . 331 TRP CA   1 1 
       15 53530 1 1  94 TRP CB   C  -0.607  13.570   8.620 1.00 . A A . 331 TRP CB   1 1 
       15 53531 1 1  94 TRP CD1  C   0.304  15.967   8.505 1.00 . A A . 331 TRP CD1  1 1 
       15 53532 1 1  94 TRP CD2  C   1.877  14.479   9.055 1.00 . A A . 331 TRP CD2  1 1 
       15 53533 1 1  94 TRP CE2  C   2.530  15.741   8.909 1.00 . A A . 331 TRP CE2  1 1 
       15 53534 1 1  94 TRP CE3  C   2.683  13.384   9.437 1.00 . A A . 331 TRP CE3  1 1 
       15 53535 1 1  94 TRP CG   C   0.462  14.637   8.720 1.00 . A A . 331 TRP CG   1 1 
       15 53536 1 1  94 TRP CH2  C   4.689  14.783   9.439 1.00 . A A . 331 TRP CH2  1 1 
       15 53537 1 1  94 TRP CZ2  C   3.913  15.898   9.088 1.00 . A A . 331 TRP CZ2  1 1 
       15 53538 1 1  94 TRP CZ3  C   4.073  13.533   9.617 1.00 . A A . 331 TRP CZ3  1 1 
       15 53539 1 1  94 TRP H    H  -2.422  15.159   7.816 1.00 . A A . 331 TRP H    1 1 
       15 53540 1 1  94 TRP HA   H  -0.591  13.273   6.487 1.00 . A A . 331 TRP HA   1 1 
       15 53541 1 1  94 TRP HB2  H  -1.344  13.751   9.403 1.00 . A A . 331 TRP HB2  1 1 
       15 53542 1 1  94 TRP HB3  H  -0.139  12.608   8.833 1.00 . A A . 331 TRP HB3  1 1 
       15 53543 1 1  94 TRP HD1  H  -0.623  16.459   8.258 1.00 . A A . 331 TRP HD1  1 1 
       15 53544 1 1  94 TRP HE1  H   1.642  17.596   8.315 1.00 . A A . 331 TRP HE1  1 1 
       15 53545 1 1  94 TRP HE3  H   2.223  12.416   9.574 1.00 . A A . 331 TRP HE3  1 1 
       15 53546 1 1  94 TRP HH2  H   5.758  14.886   9.568 1.00 . A A . 331 TRP HH2  1 1 
       15 53547 1 1  94 TRP HZ2  H   4.387  16.858   8.944 1.00 . A A . 331 TRP HZ2  1 1 
       15 53548 1 1  94 TRP HZ3  H   4.680  12.679   9.868 1.00 . A A . 331 TRP HZ3  1 1 
       15 53549 1 1  94 TRP N    N  -2.018  14.700   7.012 1.00 . A A . 331 TRP N    1 1 
       15 53550 1 1  94 TRP NE1  N   1.521  16.614   8.568 1.00 . A A . 331 TRP NE1  1 1 
       15 53551 1 1  94 TRP O    O  -3.338  12.344   7.979 1.00 . A A . 331 TRP O    1 1 
       15 53552 1 1  95 LEU C    C  -2.089   8.802   6.598 1.00 . A A . 332 LEU C    1 1 
       15 53553 1 1  95 LEU CA   C  -2.924  10.054   6.324 1.00 . A A . 332 LEU CA   1 1 
       15 53554 1 1  95 LEU CB   C  -3.549  10.016   4.914 1.00 . A A . 332 LEU CB   1 1 
       15 53555 1 1  95 LEU CD1  C  -5.375   8.263   5.453 1.00 . A A . 332 LEU CD1  1 1 
       15 53556 1 1  95 LEU CD2  C  -4.680   8.672   3.082 1.00 . A A . 332 LEU CD2  1 1 
       15 53557 1 1  95 LEU CG   C  -4.214   8.673   4.543 1.00 . A A . 332 LEU CG   1 1 
       15 53558 1 1  95 LEU H    H  -1.244  11.252   5.889 1.00 . A A . 332 LEU H    1 1 
       15 53559 1 1  95 LEU HA   H  -3.735  10.099   7.054 1.00 . A A . 332 LEU HA   1 1 
       15 53560 1 1  95 LEU HB2  H  -4.276  10.823   4.826 1.00 . A A . 332 LEU HB2  1 1 
       15 53561 1 1  95 LEU HB3  H  -2.749  10.198   4.194 1.00 . A A . 332 LEU HB3  1 1 
       15 53562 1 1  95 LEU HD11 H  -6.172   9.002   5.431 1.00 . A A . 332 LEU HD11 1 1 
       15 53563 1 1  95 LEU HD12 H  -5.007   8.147   6.469 1.00 . A A . 332 LEU HD12 1 1 
       15 53564 1 1  95 LEU HD13 H  -5.757   7.295   5.133 1.00 . A A . 332 LEU HD13 1 1 
       15 53565 1 1  95 LEU HD21 H  -5.415   9.454   2.909 1.00 . A A . 332 LEU HD21 1 1 
       15 53566 1 1  95 LEU HD22 H  -5.111   7.701   2.838 1.00 . A A . 332 LEU HD22 1 1 
       15 53567 1 1  95 LEU HD23 H  -3.821   8.834   2.430 1.00 . A A . 332 LEU HD23 1 1 
       15 53568 1 1  95 LEU HG   H  -3.463   7.901   4.631 1.00 . A A . 332 LEU HG   1 1 
       15 53569 1 1  95 LEU N    N  -2.080  11.242   6.462 1.00 . A A . 332 LEU N    1 1 
       15 53570 1 1  95 LEU O    O  -1.151   8.499   5.850 1.00 . A A . 332 LEU O    1 1 
       15 53571 1 1  96 THR C    C  -2.367   5.607   7.405 1.00 . A A . 333 THR C    1 1 
       15 53572 1 1  96 THR CA   C  -1.775   6.849   8.094 1.00 . A A . 333 THR CA   1 1 
       15 53573 1 1  96 THR CB   C  -1.892   6.735   9.632 1.00 . A A . 333 THR CB   1 1 
       15 53574 1 1  96 THR CG2  C  -0.747   7.454  10.330 1.00 . A A . 333 THR CG2  1 1 
       15 53575 1 1  96 THR H    H  -3.202   8.373   8.250 1.00 . A A . 333 THR H    1 1 
       15 53576 1 1  96 THR HA   H  -0.726   6.892   7.828 1.00 . A A . 333 THR HA   1 1 
       15 53577 1 1  96 THR HB   H  -1.860   5.690   9.933 1.00 . A A . 333 THR HB   1 1 
       15 53578 1 1  96 THR HG1  H  -3.837   6.800   9.905 1.00 . A A . 333 THR HG1  1 1 
       15 53579 1 1  96 THR HG21 H  -0.892   7.436  11.411 1.00 . A A . 333 THR HG21 1 1 
       15 53580 1 1  96 THR HG22 H  -0.703   8.487   9.991 1.00 . A A . 333 THR HG22 1 1 
       15 53581 1 1  96 THR HG23 H   0.185   6.940  10.102 1.00 . A A . 333 THR HG23 1 1 
       15 53582 1 1  96 THR N    N  -2.428   8.082   7.664 1.00 . A A . 333 THR N    1 1 
       15 53583 1 1  96 THR O    O  -3.375   5.695   6.696 1.00 . A A . 333 THR O    1 1 
       15 53584 1 1  96 THR OG1  O  -3.065   7.343  10.142 1.00 . A A . 333 THR OG1  1 1 
       15 53585 1 1  97 TYR C    C  -1.665   2.105   8.124 1.00 . A A . 334 TYR C    1 1 
       15 53586 1 1  97 TYR CA   C  -2.112   3.141   7.090 1.00 . A A . 334 TYR CA   1 1 
       15 53587 1 1  97 TYR CB   C  -1.533   2.837   5.699 1.00 . A A . 334 TYR CB   1 1 
       15 53588 1 1  97 TYR CD1  C   0.984   2.436   5.745 1.00 . A A . 334 TYR CD1  1 1 
       15 53589 1 1  97 TYR CD2  C   0.140   4.535   4.863 1.00 . A A . 334 TYR CD2  1 1 
       15 53590 1 1  97 TYR CE1  C   2.297   2.843   5.451 1.00 . A A . 334 TYR CE1  1 1 
       15 53591 1 1  97 TYR CE2  C   1.448   4.959   4.591 1.00 . A A . 334 TYR CE2  1 1 
       15 53592 1 1  97 TYR CG   C  -0.102   3.277   5.442 1.00 . A A . 334 TYR CG   1 1 
       15 53593 1 1  97 TYR CZ   C   2.541   4.115   4.890 1.00 . A A . 334 TYR CZ   1 1 
       15 53594 1 1  97 TYR H    H  -0.894   4.441   8.185 1.00 . A A . 334 TYR H    1 1 
       15 53595 1 1  97 TYR HA   H  -3.200   3.113   7.020 1.00 . A A . 334 TYR HA   1 1 
       15 53596 1 1  97 TYR HB2  H  -1.610   1.764   5.517 1.00 . A A . 334 TYR HB2  1 1 
       15 53597 1 1  97 TYR HB3  H  -2.173   3.317   4.961 1.00 . A A . 334 TYR HB3  1 1 
       15 53598 1 1  97 TYR HD1  H   0.819   1.489   6.233 1.00 . A A . 334 TYR HD1  1 1 
       15 53599 1 1  97 TYR HD2  H  -0.689   5.190   4.645 1.00 . A A . 334 TYR HD2  1 1 
       15 53600 1 1  97 TYR HE1  H   3.125   2.192   5.693 1.00 . A A . 334 TYR HE1  1 1 
       15 53601 1 1  97 TYR HE2  H   1.582   5.938   4.167 1.00 . A A . 334 TYR HE2  1 1 
       15 53602 1 1  97 TYR HH   H   3.910   5.374   4.245 1.00 . A A . 334 TYR HH   1 1 
       15 53603 1 1  97 TYR N    N  -1.723   4.452   7.598 1.00 . A A . 334 TYR N    1 1 
       15 53604 1 1  97 TYR O    O  -0.568   2.205   8.679 1.00 . A A . 334 TYR O    1 1 
       15 53605 1 1  97 TYR OH   O   3.822   4.513   4.665 1.00 . A A . 334 TYR OH   1 1 
       15 53606 1 1  98 HIS C    C  -3.128  -1.172   8.907 1.00 . A A . 335 HIS C    1 1 
       15 53607 1 1  98 HIS CA   C  -2.286   0.029   9.335 1.00 . A A . 335 HIS CA   1 1 
       15 53608 1 1  98 HIS CB   C  -2.688   0.503  10.746 1.00 . A A . 335 HIS CB   1 1 
       15 53609 1 1  98 HIS CD2  C  -3.918  -1.340  12.042 1.00 . A A . 335 HIS CD2  1 1 
       15 53610 1 1  98 HIS CE1  C  -2.298  -2.054  13.347 1.00 . A A . 335 HIS CE1  1 1 
       15 53611 1 1  98 HIS CG   C  -2.800  -0.597  11.776 1.00 . A A . 335 HIS CG   1 1 
       15 53612 1 1  98 HIS H    H  -3.399   1.088   7.884 1.00 . A A . 335 HIS H    1 1 
       15 53613 1 1  98 HIS HA   H  -1.231  -0.248   9.327 1.00 . A A . 335 HIS HA   1 1 
       15 53614 1 1  98 HIS HB2  H  -1.962   1.240  11.090 1.00 . A A . 335 HIS HB2  1 1 
       15 53615 1 1  98 HIS HB3  H  -3.657   1.001  10.689 1.00 . A A . 335 HIS HB3  1 1 
       15 53616 1 1  98 HIS HD1  H  -0.818  -0.802  12.612 1.00 . A A . 335 HIS HD1  1 1 
       15 53617 1 1  98 HIS HD2  H  -4.874  -1.231  11.549 1.00 . A A . 335 HIS HD2  1 1 
       15 53618 1 1  98 HIS HE1  H  -1.719  -2.620  14.068 1.00 . A A . 335 HIS HE1  1 1 
       15 53619 1 1  98 HIS N    N  -2.512   1.109   8.385 1.00 . A A . 335 HIS N    1 1 
       15 53620 1 1  98 HIS ND1  N  -1.803  -1.053  12.608 1.00 . A A . 335 HIS ND1  1 1 
       15 53621 1 1  98 HIS NE2  N  -3.589  -2.269  13.039 1.00 . A A . 335 HIS NE2  1 1 
       15 53622 1 1  98 HIS O    O  -4.341  -1.048   8.734 1.00 . A A . 335 HIS O    1 1 
       15 53623 1 1  99 GLY C    C  -2.166  -4.663   8.103 1.00 . A A . 336 GLY C    1 1 
       15 53624 1 1  99 GLY CA   C  -3.182  -3.562   8.378 1.00 . A A . 336 GLY CA   1 1 
       15 53625 1 1  99 GLY H    H  -1.505  -2.415   8.912 1.00 . A A . 336 GLY H    1 1 
       15 53626 1 1  99 GLY HA2  H  -3.846  -3.876   9.184 1.00 . A A . 336 GLY HA2  1 1 
       15 53627 1 1  99 GLY HA3  H  -3.775  -3.377   7.483 1.00 . A A . 336 GLY HA3  1 1 
       15 53628 1 1  99 GLY N    N  -2.506  -2.338   8.767 1.00 . A A . 336 GLY N    1 1 
       15 53629 1 1  99 GLY O    O  -0.961  -4.480   8.317 1.00 . A A . 336 GLY O    1 1 
       15 53630 1 1 100 ALA C    C  -2.445  -7.748   6.148 1.00 . A A . 337 ALA C    1 1 
       15 53631 1 1 100 ALA CA   C  -1.840  -6.973   7.321 1.00 . A A . 337 ALA CA   1 1 
       15 53632 1 1 100 ALA CB   C  -1.715  -7.868   8.553 1.00 . A A . 337 ALA CB   1 1 
       15 53633 1 1 100 ALA H    H  -3.655  -5.905   7.494 1.00 . A A . 337 ALA H    1 1 
       15 53634 1 1 100 ALA HA   H  -0.852  -6.616   7.037 1.00 . A A . 337 ALA HA   1 1 
       15 53635 1 1 100 ALA HB1  H  -1.078  -8.722   8.320 1.00 . A A . 337 ALA HB1  1 1 
       15 53636 1 1 100 ALA HB2  H  -1.263  -7.306   9.371 1.00 . A A . 337 ALA HB2  1 1 
       15 53637 1 1 100 ALA HB3  H  -2.698  -8.226   8.862 1.00 . A A . 337 ALA HB3  1 1 
       15 53638 1 1 100 ALA N    N  -2.659  -5.817   7.647 1.00 . A A . 337 ALA N    1 1 
       15 53639 1 1 100 ALA O    O  -3.674  -7.803   6.001 1.00 . A A . 337 ALA O    1 1 
       15 53640 1 1 101 ILE C    C  -1.159 -10.379   4.028 1.00 . A A . 338 ILE C    1 1 
       15 53641 1 1 101 ILE CA   C  -2.010  -9.112   4.128 1.00 . A A . 338 ILE CA   1 1 
       15 53642 1 1 101 ILE CB   C  -1.927  -8.260   2.831 1.00 . A A . 338 ILE CB   1 1 
       15 53643 1 1 101 ILE CD1  C  -2.587  -5.983   1.785 1.00 . A A . 338 ILE CD1  1 1 
       15 53644 1 1 101 ILE CG1  C  -2.888  -7.048   2.849 1.00 . A A . 338 ILE CG1  1 1 
       15 53645 1 1 101 ILE CG2  C  -2.286  -9.137   1.617 1.00 . A A . 338 ILE CG2  1 1 
       15 53646 1 1 101 ILE H    H  -0.603  -8.264   5.484 1.00 . A A . 338 ILE H    1 1 
       15 53647 1 1 101 ILE HA   H  -3.045  -9.420   4.249 1.00 . A A . 338 ILE HA   1 1 
       15 53648 1 1 101 ILE HB   H  -0.903  -7.898   2.718 1.00 . A A . 338 ILE HB   1 1 
       15 53649 1 1 101 ILE HD11 H  -3.248  -5.130   1.937 1.00 . A A . 338 ILE HD11 1 1 
       15 53650 1 1 101 ILE HD12 H  -1.555  -5.644   1.879 1.00 . A A . 338 ILE HD12 1 1 
       15 53651 1 1 101 ILE HD13 H  -2.754  -6.373   0.782 1.00 . A A . 338 ILE HD13 1 1 
       15 53652 1 1 101 ILE HG12 H  -3.915  -7.394   2.733 1.00 . A A . 338 ILE HG12 1 1 
       15 53653 1 1 101 ILE HG13 H  -2.820  -6.549   3.807 1.00 . A A . 338 ILE HG13 1 1 
       15 53654 1 1 101 ILE HG21 H  -3.241  -9.624   1.791 1.00 . A A . 338 ILE HG21 1 1 
       15 53655 1 1 101 ILE HG22 H  -2.358  -8.547   0.706 1.00 . A A . 338 ILE HG22 1 1 
       15 53656 1 1 101 ILE HG23 H  -1.515  -9.890   1.455 1.00 . A A . 338 ILE HG23 1 1 
       15 53657 1 1 101 ILE N    N  -1.602  -8.340   5.299 1.00 . A A . 338 ILE N    1 1 
       15 53658 1 1 101 ILE O    O   0.016 -10.313   3.674 1.00 . A A . 338 ILE O    1 1 
       15 53659 1 1 102 LYS C    C  -0.598 -13.083   2.766 1.00 . A A . 339 LYS C    1 1 
       15 53660 1 1 102 LYS CA   C  -1.123 -12.840   4.185 1.00 . A A . 339 LYS CA   1 1 
       15 53661 1 1 102 LYS CB   C  -2.066 -13.955   4.671 1.00 . A A . 339 LYS CB   1 1 
       15 53662 1 1 102 LYS CD   C  -4.420 -13.311   3.685 1.00 . A A . 339 LYS CD   1 1 
       15 53663 1 1 102 LYS CE   C  -4.235 -12.385   2.471 1.00 . A A . 339 LYS CE   1 1 
       15 53664 1 1 102 LYS CG   C  -3.281 -14.344   3.804 1.00 . A A . 339 LYS CG   1 1 
       15 53665 1 1 102 LYS H    H  -2.743 -11.501   4.579 1.00 . A A . 339 LYS H    1 1 
       15 53666 1 1 102 LYS HA   H  -0.263 -12.816   4.853 1.00 . A A . 339 LYS HA   1 1 
       15 53667 1 1 102 LYS HB2  H  -1.463 -14.855   4.803 1.00 . A A . 339 LYS HB2  1 1 
       15 53668 1 1 102 LYS HB3  H  -2.435 -13.676   5.654 1.00 . A A . 339 LYS HB3  1 1 
       15 53669 1 1 102 LYS HD2  H  -5.354 -13.861   3.552 1.00 . A A . 339 LYS HD2  1 1 
       15 53670 1 1 102 LYS HD3  H  -4.501 -12.742   4.613 1.00 . A A . 339 LYS HD3  1 1 
       15 53671 1 1 102 LYS HE2  H  -3.282 -11.865   2.548 1.00 . A A . 339 LYS HE2  1 1 
       15 53672 1 1 102 LYS HE3  H  -4.205 -13.008   1.576 1.00 . A A . 339 LYS HE3  1 1 
       15 53673 1 1 102 LYS HG2  H  -2.950 -14.648   2.811 1.00 . A A . 339 LYS HG2  1 1 
       15 53674 1 1 102 LYS HG3  H  -3.709 -15.229   4.277 1.00 . A A . 339 LYS HG3  1 1 
       15 53675 1 1 102 LYS HZ1  H  -6.207 -11.858   2.130 1.00 . A A . 339 LYS HZ1  1 1 
       15 53676 1 1 102 LYS HZ2  H  -5.150 -10.816   1.490 1.00 . A A . 339 LYS HZ2  1 1 
       15 53677 1 1 102 LYS HZ3  H  -5.428 -10.780   3.113 1.00 . A A . 339 LYS HZ3  1 1 
       15 53678 1 1 102 LYS N    N  -1.776 -11.538   4.276 1.00 . A A . 339 LYS N    1 1 
       15 53679 1 1 102 LYS NZ   N  -5.320 -11.391   2.309 1.00 . A A . 339 LYS NZ   1 1 
       15 53680 1 1 102 LYS O    O  -1.216 -12.645   1.785 1.00 . A A . 339 LYS O    1 1 
       15 53681 1 1 103 LEU C    C   0.340 -15.102   0.548 1.00 . A A . 340 LEU C    1 1 
       15 53682 1 1 103 LEU CA   C   1.152 -14.082   1.353 1.00 . A A . 340 LEU CA   1 1 
       15 53683 1 1 103 LEU CB   C   2.606 -14.545   1.556 1.00 . A A . 340 LEU CB   1 1 
       15 53684 1 1 103 LEU CD1  C   3.408 -12.400   2.719 1.00 . A A . 340 LEU CD1  1 1 
       15 53685 1 1 103 LEU CD2  C   5.040 -13.925   1.624 1.00 . A A . 340 LEU CD2  1 1 
       15 53686 1 1 103 LEU CG   C   3.612 -13.377   1.555 1.00 . A A . 340 LEU CG   1 1 
       15 53687 1 1 103 LEU H    H   0.977 -14.115   3.492 1.00 . A A . 340 LEU H    1 1 
       15 53688 1 1 103 LEU HA   H   1.165 -13.161   0.767 1.00 . A A . 340 LEU HA   1 1 
       15 53689 1 1 103 LEU HB2  H   2.689 -15.119   2.480 1.00 . A A . 340 LEU HB2  1 1 
       15 53690 1 1 103 LEU HB3  H   2.877 -15.206   0.730 1.00 . A A . 340 LEU HB3  1 1 
       15 53691 1 1 103 LEU HD11 H   3.414 -12.932   3.671 1.00 . A A . 340 LEU HD11 1 1 
       15 53692 1 1 103 LEU HD12 H   2.458 -11.874   2.611 1.00 . A A . 340 LEU HD12 1 1 
       15 53693 1 1 103 LEU HD13 H   4.203 -11.656   2.720 1.00 . A A . 340 LEU HD13 1 1 
       15 53694 1 1 103 LEU HD21 H   5.221 -14.598   0.785 1.00 . A A . 340 LEU HD21 1 1 
       15 53695 1 1 103 LEU HD22 H   5.192 -14.458   2.562 1.00 . A A . 340 LEU HD22 1 1 
       15 53696 1 1 103 LEU HD23 H   5.751 -13.103   1.562 1.00 . A A . 340 LEU HD23 1 1 
       15 53697 1 1 103 LEU HG   H   3.509 -12.826   0.620 1.00 . A A . 340 LEU HG   1 1 
       15 53698 1 1 103 LEU N    N   0.528 -13.786   2.644 1.00 . A A . 340 LEU N    1 1 
       15 53699 1 1 103 LEU O    O  -0.548 -15.778   1.077 1.00 . A A . 340 LEU O    1 1 
       15 53700 1 1 104 ASP C    C   0.764 -17.434  -1.727 1.00 . A A . 341 ASP C    1 1 
       15 53701 1 1 104 ASP CA   C   0.014 -16.100  -1.712 1.00 . A A . 341 ASP CA   1 1 
       15 53702 1 1 104 ASP CB   C  -0.052 -15.410  -3.083 1.00 . A A . 341 ASP CB   1 1 
       15 53703 1 1 104 ASP CG   C  -1.391 -15.675  -3.753 1.00 . A A . 341 ASP CG   1 1 
       15 53704 1 1 104 ASP H    H   1.401 -14.634  -1.131 1.00 . A A . 341 ASP H    1 1 
       15 53705 1 1 104 ASP HA   H  -1.009 -16.288  -1.384 1.00 . A A . 341 ASP HA   1 1 
       15 53706 1 1 104 ASP HB2  H   0.050 -14.330  -2.949 1.00 . A A . 341 ASP HB2  1 1 
       15 53707 1 1 104 ASP HB3  H   0.760 -15.726  -3.733 1.00 . A A . 341 ASP HB3  1 1 
       15 53708 1 1 104 ASP N    N   0.652 -15.207  -0.745 1.00 . A A . 341 ASP N    1 1 
       15 53709 1 1 104 ASP O    O   1.420 -17.832  -2.686 1.00 . A A . 341 ASP O    1 1 
       15 53710 1 1 104 ASP OD1  O  -1.874 -16.828  -3.802 1.00 . A A . 341 ASP OD1  1 1 
       15 53711 1 1 104 ASP OD2  O  -2.051 -14.678  -4.127 1.00 . A A . 341 ASP OD2  1 1 
       15 53712 1 1 105 ASP C    C   0.936 -20.623  -1.193 1.00 . A A . 342 ASP C    1 1 
       15 53713 1 1 105 ASP CA   C   1.283 -19.421  -0.311 1.00 . A A . 342 ASP CA   1 1 
       15 53714 1 1 105 ASP CB   C   1.072 -19.747   1.169 1.00 . A A . 342 ASP CB   1 1 
       15 53715 1 1 105 ASP CG   C  -0.383 -19.996   1.561 1.00 . A A . 342 ASP CG   1 1 
       15 53716 1 1 105 ASP H    H   0.094 -17.739   0.137 1.00 . A A . 342 ASP H    1 1 
       15 53717 1 1 105 ASP HA   H   2.344 -19.260  -0.445 1.00 . A A . 342 ASP HA   1 1 
       15 53718 1 1 105 ASP HB2  H   1.662 -20.626   1.430 1.00 . A A . 342 ASP HB2  1 1 
       15 53719 1 1 105 ASP HB3  H   1.454 -18.913   1.761 1.00 . A A . 342 ASP HB3  1 1 
       15 53720 1 1 105 ASP N    N   0.656 -18.138  -0.607 1.00 . A A . 342 ASP N    1 1 
       15 53721 1 1 105 ASP O    O   1.457 -21.710  -0.947 1.00 . A A . 342 ASP O    1 1 
       15 53722 1 1 105 ASP OD1  O  -1.169 -19.022   1.542 1.00 . A A . 342 ASP OD1  1 1 
       15 53723 1 1 105 ASP OD2  O  -0.688 -21.079   2.107 1.00 . A A . 342 ASP OD2  1 1 
       15 53724 1 1 106 LYS C    C   0.579 -21.664  -4.362 1.00 . A A . 343 LYS C    1 1 
       15 53725 1 1 106 LYS CA   C  -0.278 -21.609  -3.095 1.00 . A A . 343 LYS CA   1 1 
       15 53726 1 1 106 LYS CB   C  -1.776 -21.570  -3.425 1.00 . A A . 343 LYS CB   1 1 
       15 53727 1 1 106 LYS CD   C  -3.165 -20.340  -1.627 1.00 . A A . 343 LYS CD   1 1 
       15 53728 1 1 106 LYS CE   C  -4.043 -19.578  -2.629 1.00 . A A . 343 LYS CE   1 1 
       15 53729 1 1 106 LYS CG   C  -2.676 -21.685  -2.180 1.00 . A A . 343 LYS CG   1 1 
       15 53730 1 1 106 LYS H    H  -0.295 -19.570  -2.382 1.00 . A A . 343 LYS H    1 1 
       15 53731 1 1 106 LYS HA   H  -0.098 -22.546  -2.564 1.00 . A A . 343 LYS HA   1 1 
       15 53732 1 1 106 LYS HB2  H  -1.991 -20.667  -3.992 1.00 . A A . 343 LYS HB2  1 1 
       15 53733 1 1 106 LYS HB3  H  -2.004 -22.422  -4.067 1.00 . A A . 343 LYS HB3  1 1 
       15 53734 1 1 106 LYS HD2  H  -3.733 -20.523  -0.714 1.00 . A A . 343 LYS HD2  1 1 
       15 53735 1 1 106 LYS HD3  H  -2.310 -19.717  -1.365 1.00 . A A . 343 LYS HD3  1 1 
       15 53736 1 1 106 LYS HE2  H  -4.244 -18.589  -2.224 1.00 . A A . 343 LYS HE2  1 1 
       15 53737 1 1 106 LYS HE3  H  -3.504 -19.448  -3.567 1.00 . A A . 343 LYS HE3  1 1 
       15 53738 1 1 106 LYS HG2  H  -3.542 -22.293  -2.436 1.00 . A A . 343 LYS HG2  1 1 
       15 53739 1 1 106 LYS HG3  H  -2.139 -22.213  -1.391 1.00 . A A . 343 LYS HG3  1 1 
       15 53740 1 1 106 LYS HZ1  H  -5.201 -21.236  -3.107 1.00 . A A . 343 LYS HZ1  1 1 
       15 53741 1 1 106 LYS HZ2  H  -5.789 -19.841  -3.697 1.00 . A A . 343 LYS HZ2  1 1 
       15 53742 1 1 106 LYS HZ3  H  -5.955 -20.192  -2.098 1.00 . A A . 343 LYS HZ3  1 1 
       15 53743 1 1 106 LYS N    N   0.093 -20.489  -2.218 1.00 . A A . 343 LYS N    1 1 
       15 53744 1 1 106 LYS NZ   N  -5.329 -20.251  -2.893 1.00 . A A . 343 LYS NZ   1 1 
       15 53745 1 1 106 LYS O    O   0.175 -22.281  -5.353 1.00 . A A . 343 LYS O    1 1 
       15 53746 1 1 107 ASP C    C   3.972 -21.642  -5.199 1.00 . A A . 344 ASP C    1 1 
       15 53747 1 1 107 ASP CA   C   2.633 -20.997  -5.541 1.00 . A A . 344 ASP CA   1 1 
       15 53748 1 1 107 ASP CB   C   2.841 -19.547  -6.006 1.00 . A A . 344 ASP CB   1 1 
       15 53749 1 1 107 ASP CG   C   1.766 -19.122  -6.999 1.00 . A A . 344 ASP CG   1 1 
       15 53750 1 1 107 ASP H    H   2.045 -20.524  -3.555 1.00 . A A . 344 ASP H    1 1 
       15 53751 1 1 107 ASP HA   H   2.188 -21.554  -6.362 1.00 . A A . 344 ASP HA   1 1 
       15 53752 1 1 107 ASP HB2  H   2.856 -18.875  -5.146 1.00 . A A . 344 ASP HB2  1 1 
       15 53753 1 1 107 ASP HB3  H   3.805 -19.468  -6.511 1.00 . A A . 344 ASP HB3  1 1 
       15 53754 1 1 107 ASP N    N   1.742 -21.018  -4.383 1.00 . A A . 344 ASP N    1 1 
       15 53755 1 1 107 ASP O    O   4.422 -21.522  -4.059 1.00 . A A . 344 ASP O    1 1 
       15 53756 1 1 107 ASP OD1  O   1.804 -19.611  -8.155 1.00 . A A . 344 ASP OD1  1 1 
       15 53757 1 1 107 ASP OD2  O   0.854 -18.342  -6.652 1.00 . A A . 344 ASP OD2  1 1 
       15 53758 1 1 108 PRO C    C   7.016 -21.849  -5.542 1.00 . A A . 345 PRO C    1 1 
       15 53759 1 1 108 PRO CA   C   5.964 -22.900  -5.909 1.00 . A A . 345 PRO CA   1 1 
       15 53760 1 1 108 PRO CB   C   6.337 -23.631  -7.207 1.00 . A A . 345 PRO CB   1 1 
       15 53761 1 1 108 PRO CD   C   4.250 -22.509  -7.531 1.00 . A A . 345 PRO CD   1 1 
       15 53762 1 1 108 PRO CG   C   5.511 -22.926  -8.283 1.00 . A A . 345 PRO CG   1 1 
       15 53763 1 1 108 PRO HA   H   5.880 -23.611  -5.092 1.00 . A A . 345 PRO HA   1 1 
       15 53764 1 1 108 PRO HB2  H   7.404 -23.571  -7.424 1.00 . A A . 345 PRO HB2  1 1 
       15 53765 1 1 108 PRO HB3  H   6.034 -24.675  -7.141 1.00 . A A . 345 PRO HB3  1 1 
       15 53766 1 1 108 PRO HD2  H   3.816 -21.616  -7.970 1.00 . A A . 345 PRO HD2  1 1 
       15 53767 1 1 108 PRO HD3  H   3.523 -23.322  -7.557 1.00 . A A . 345 PRO HD3  1 1 
       15 53768 1 1 108 PRO HG2  H   6.041 -22.040  -8.632 1.00 . A A . 345 PRO HG2  1 1 
       15 53769 1 1 108 PRO HG3  H   5.278 -23.587  -9.118 1.00 . A A . 345 PRO HG3  1 1 
       15 53770 1 1 108 PRO N    N   4.665 -22.283  -6.157 1.00 . A A . 345 PRO N    1 1 
       15 53771 1 1 108 PRO O    O   7.935 -22.141  -4.771 1.00 . A A . 345 PRO O    1 1 
       15 53772 1 1 109 GLN C    C   7.601 -18.871  -4.512 1.00 . A A . 346 GLN C    1 1 
       15 53773 1 1 109 GLN CA   C   7.746 -19.492  -5.902 1.00 . A A . 346 GLN CA   1 1 
       15 53774 1 1 109 GLN CB   C   7.435 -18.477  -7.013 1.00 . A A . 346 GLN CB   1 1 
       15 53775 1 1 109 GLN CD   C   9.391 -18.535  -8.622 1.00 . A A . 346 GLN CD   1 1 
       15 53776 1 1 109 GLN CG   C   7.942 -18.952  -8.387 1.00 . A A . 346 GLN CG   1 1 
       15 53777 1 1 109 GLN H    H   6.087 -20.505  -6.712 1.00 . A A . 346 GLN H    1 1 
       15 53778 1 1 109 GLN HA   H   8.783 -19.795  -5.995 1.00 . A A . 346 GLN HA   1 1 
       15 53779 1 1 109 GLN HB2  H   6.356 -18.336  -7.072 1.00 . A A . 346 GLN HB2  1 1 
       15 53780 1 1 109 GLN HB3  H   7.889 -17.513  -6.776 1.00 . A A . 346 GLN HB3  1 1 
       15 53781 1 1 109 GLN HE21 H  10.193 -20.119  -7.580 1.00 . A A . 346 GLN HE21 1 1 
       15 53782 1 1 109 GLN HE22 H  11.313 -18.882  -8.130 1.00 . A A . 346 GLN HE22 1 1 
       15 53783 1 1 109 GLN HG2  H   7.841 -20.033  -8.494 1.00 . A A . 346 GLN HG2  1 1 
       15 53784 1 1 109 GLN HG3  H   7.324 -18.492  -9.157 1.00 . A A . 346 GLN HG3  1 1 
       15 53785 1 1 109 GLN N    N   6.875 -20.642  -6.096 1.00 . A A . 346 GLN N    1 1 
       15 53786 1 1 109 GLN NE2  N  10.367 -19.256  -8.098 1.00 . A A . 346 GLN NE2  1 1 
       15 53787 1 1 109 GLN O    O   8.517 -18.178  -4.076 1.00 . A A . 346 GLN O    1 1 
       15 53788 1 1 109 GLN OE1  O   9.638 -17.526  -9.283 1.00 . A A . 346 GLN OE1  1 1 
       15 53789 1 1 110 PHE C    C   7.460 -18.755  -1.519 1.00 . A A . 347 PHE C    1 1 
       15 53790 1 1 110 PHE CA   C   6.251 -18.661  -2.450 1.00 . A A . 347 PHE CA   1 1 
       15 53791 1 1 110 PHE CB   C   5.063 -19.435  -1.871 1.00 . A A . 347 PHE CB   1 1 
       15 53792 1 1 110 PHE CD1  C   4.706 -17.905   0.114 1.00 . A A . 347 PHE CD1  1 1 
       15 53793 1 1 110 PHE CD2  C   4.636 -20.322   0.449 1.00 . A A . 347 PHE CD2  1 1 
       15 53794 1 1 110 PHE CE1  C   4.444 -17.716   1.478 1.00 . A A . 347 PHE CE1  1 1 
       15 53795 1 1 110 PHE CE2  C   4.356 -20.125   1.809 1.00 . A A . 347 PHE CE2  1 1 
       15 53796 1 1 110 PHE CG   C   4.811 -19.211  -0.400 1.00 . A A . 347 PHE CG   1 1 
       15 53797 1 1 110 PHE CZ   C   4.266 -18.822   2.319 1.00 . A A . 347 PHE CZ   1 1 
       15 53798 1 1 110 PHE H    H   5.813 -19.762  -4.197 1.00 . A A . 347 PHE H    1 1 
       15 53799 1 1 110 PHE HA   H   5.976 -17.611  -2.547 1.00 . A A . 347 PHE HA   1 1 
       15 53800 1 1 110 PHE HB2  H   4.159 -19.177  -2.426 1.00 . A A . 347 PHE HB2  1 1 
       15 53801 1 1 110 PHE HB3  H   5.256 -20.499  -2.003 1.00 . A A . 347 PHE HB3  1 1 
       15 53802 1 1 110 PHE HD1  H   4.818 -17.045  -0.530 1.00 . A A . 347 PHE HD1  1 1 
       15 53803 1 1 110 PHE HD2  H   4.672 -21.330   0.057 1.00 . A A . 347 PHE HD2  1 1 
       15 53804 1 1 110 PHE HE1  H   4.375 -16.723   1.887 1.00 . A A . 347 PHE HE1  1 1 
       15 53805 1 1 110 PHE HE2  H   4.168 -20.975   2.450 1.00 . A A . 347 PHE HE2  1 1 
       15 53806 1 1 110 PHE HZ   H   4.031 -18.658   3.353 1.00 . A A . 347 PHE HZ   1 1 
       15 53807 1 1 110 PHE N    N   6.529 -19.183  -3.779 1.00 . A A . 347 PHE N    1 1 
       15 53808 1 1 110 PHE O    O   7.909 -17.740  -0.993 1.00 . A A . 347 PHE O    1 1 
       15 53809 1 1 111 LYS C    C  10.359 -19.341  -0.823 1.00 . A A . 348 LYS C    1 1 
       15 53810 1 1 111 LYS CA   C   9.147 -20.189  -0.449 1.00 . A A . 348 LYS CA   1 1 
       15 53811 1 1 111 LYS CB   C   9.513 -21.680  -0.435 1.00 . A A . 348 LYS CB   1 1 
       15 53812 1 1 111 LYS CD   C  10.508 -23.556  -1.907 1.00 . A A . 348 LYS CD   1 1 
       15 53813 1 1 111 LYS CE   C  10.159 -24.781  -1.050 1.00 . A A . 348 LYS CE   1 1 
       15 53814 1 1 111 LYS CG   C   9.552 -22.361  -1.817 1.00 . A A . 348 LYS CG   1 1 
       15 53815 1 1 111 LYS H    H   7.571 -20.746  -1.792 1.00 . A A . 348 LYS H    1 1 
       15 53816 1 1 111 LYS HA   H   8.862 -19.898   0.563 1.00 . A A . 348 LYS HA   1 1 
       15 53817 1 1 111 LYS HB2  H  10.479 -21.784   0.057 1.00 . A A . 348 LYS HB2  1 1 
       15 53818 1 1 111 LYS HB3  H   8.773 -22.192   0.167 1.00 . A A . 348 LYS HB3  1 1 
       15 53819 1 1 111 LYS HD2  H  10.516 -23.878  -2.949 1.00 . A A . 348 LYS HD2  1 1 
       15 53820 1 1 111 LYS HD3  H  11.516 -23.224  -1.678 1.00 . A A . 348 LYS HD3  1 1 
       15 53821 1 1 111 LYS HE2  H   9.096 -25.009  -1.145 1.00 . A A . 348 LYS HE2  1 1 
       15 53822 1 1 111 LYS HE3  H  10.711 -25.629  -1.459 1.00 . A A . 348 LYS HE3  1 1 
       15 53823 1 1 111 LYS HG2  H   8.545 -22.684  -2.083 1.00 . A A . 348 LYS HG2  1 1 
       15 53824 1 1 111 LYS HG3  H   9.878 -21.645  -2.570 1.00 . A A . 348 LYS HG3  1 1 
       15 53825 1 1 111 LYS HZ1  H  10.673 -25.574   0.771 1.00 . A A . 348 LYS HZ1  1 1 
       15 53826 1 1 111 LYS HZ2  H   9.757 -24.232   0.902 1.00 . A A . 348 LYS HZ2  1 1 
       15 53827 1 1 111 LYS HZ3  H  11.369 -24.103   0.505 1.00 . A A . 348 LYS HZ3  1 1 
       15 53828 1 1 111 LYS N    N   7.997 -19.960  -1.322 1.00 . A A . 348 LYS N    1 1 
       15 53829 1 1 111 LYS NZ   N  10.526 -24.646   0.378 1.00 . A A . 348 LYS NZ   1 1 
       15 53830 1 1 111 LYS O    O  11.071 -18.870   0.062 1.00 . A A . 348 LYS O    1 1 
       15 53831 1 1 112 ASP C    C  11.515 -16.928  -2.337 1.00 . A A . 349 ASP C    1 1 
       15 53832 1 1 112 ASP CA   C  11.747 -18.413  -2.617 1.00 . A A . 349 ASP CA   1 1 
       15 53833 1 1 112 ASP CB   C  11.943 -18.712  -4.114 1.00 . A A . 349 ASP CB   1 1 
       15 53834 1 1 112 ASP CG   C  13.414 -18.889  -4.487 1.00 . A A . 349 ASP CG   1 1 
       15 53835 1 1 112 ASP H    H   9.988 -19.587  -2.794 1.00 . A A . 349 ASP H    1 1 
       15 53836 1 1 112 ASP HA   H  12.638 -18.725  -2.070 1.00 . A A . 349 ASP HA   1 1 
       15 53837 1 1 112 ASP HB2  H  11.439 -19.645  -4.370 1.00 . A A . 349 ASP HB2  1 1 
       15 53838 1 1 112 ASP HB3  H  11.496 -17.917  -4.714 1.00 . A A . 349 ASP HB3  1 1 
       15 53839 1 1 112 ASP N    N  10.618 -19.184  -2.116 1.00 . A A . 349 ASP N    1 1 
       15 53840 1 1 112 ASP O    O  12.447 -16.206  -1.973 1.00 . A A . 349 ASP O    1 1 
       15 53841 1 1 112 ASP OD1  O  14.132 -19.656  -3.796 1.00 . A A . 349 ASP OD1  1 1 
       15 53842 1 1 112 ASP OD2  O  13.841 -18.356  -5.530 1.00 . A A . 349 ASP OD2  1 1 
       15 53843 1 1 113 ASN C    C  10.019 -14.796  -0.727 1.00 . A A . 350 ASN C    1 1 
       15 53844 1 1 113 ASN CA   C   9.873 -15.096  -2.215 1.00 . A A . 350 ASN CA   1 1 
       15 53845 1 1 113 ASN CB   C   8.427 -14.788  -2.646 1.00 . A A . 350 ASN CB   1 1 
       15 53846 1 1 113 ASN CG   C   8.114 -15.102  -4.104 1.00 . A A . 350 ASN CG   1 1 
       15 53847 1 1 113 ASN H    H   9.549 -17.133  -2.770 1.00 . A A . 350 ASN H    1 1 
       15 53848 1 1 113 ASN HA   H  10.543 -14.445  -2.777 1.00 . A A . 350 ASN HA   1 1 
       15 53849 1 1 113 ASN HB2  H   7.743 -15.345  -2.006 1.00 . A A . 350 ASN HB2  1 1 
       15 53850 1 1 113 ASN HB3  H   8.247 -13.724  -2.481 1.00 . A A . 350 ASN HB3  1 1 
       15 53851 1 1 113 ASN HD21 H   6.129 -15.248  -3.697 1.00 . A A . 350 ASN HD21 1 1 
       15 53852 1 1 113 ASN HD22 H   6.586 -15.743  -5.286 1.00 . A A . 350 ASN HD22 1 1 
       15 53853 1 1 113 ASN N    N  10.261 -16.478  -2.462 1.00 . A A . 350 ASN N    1 1 
       15 53854 1 1 113 ASN ND2  N   6.843 -15.325  -4.402 1.00 . A A . 350 ASN ND2  1 1 
       15 53855 1 1 113 ASN O    O  10.551 -13.751  -0.385 1.00 . A A . 350 ASN O    1 1 
       15 53856 1 1 113 ASN OD1  O   8.993 -15.155  -4.959 1.00 . A A . 350 ASN OD1  1 1 
       15 53857 1 1 114 VAL C    C  11.115 -15.216   2.025 1.00 . A A . 351 VAL C    1 1 
       15 53858 1 1 114 VAL CA   C   9.666 -15.497   1.617 1.00 . A A . 351 VAL CA   1 1 
       15 53859 1 1 114 VAL CB   C   9.058 -16.719   2.349 1.00 . A A . 351 VAL CB   1 1 
       15 53860 1 1 114 VAL CG1  C   9.357 -16.760   3.857 1.00 . A A . 351 VAL CG1  1 1 
       15 53861 1 1 114 VAL CG2  C   7.531 -16.712   2.198 1.00 . A A . 351 VAL CG2  1 1 
       15 53862 1 1 114 VAL H    H   9.135 -16.537  -0.176 1.00 . A A . 351 VAL H    1 1 
       15 53863 1 1 114 VAL HA   H   9.084 -14.614   1.883 1.00 . A A . 351 VAL HA   1 1 
       15 53864 1 1 114 VAL HB   H   9.450 -17.633   1.902 1.00 . A A . 351 VAL HB   1 1 
       15 53865 1 1 114 VAL HG11 H  10.428 -16.866   4.031 1.00 . A A . 351 VAL HG11 1 1 
       15 53866 1 1 114 VAL HG12 H   9.001 -15.848   4.338 1.00 . A A . 351 VAL HG12 1 1 
       15 53867 1 1 114 VAL HG13 H   8.863 -17.620   4.311 1.00 . A A . 351 VAL HG13 1 1 
       15 53868 1 1 114 VAL HG21 H   7.245 -16.673   1.151 1.00 . A A . 351 VAL HG21 1 1 
       15 53869 1 1 114 VAL HG22 H   7.112 -17.617   2.638 1.00 . A A . 351 VAL HG22 1 1 
       15 53870 1 1 114 VAL HG23 H   7.115 -15.842   2.702 1.00 . A A . 351 VAL HG23 1 1 
       15 53871 1 1 114 VAL N    N   9.572 -15.687   0.167 1.00 . A A . 351 VAL N    1 1 
       15 53872 1 1 114 VAL O    O  11.349 -14.345   2.861 1.00 . A A . 351 VAL O    1 1 
       15 53873 1 1 115 ILE C    C  13.927 -14.345   1.294 1.00 . A A . 352 ILE C    1 1 
       15 53874 1 1 115 ILE CA   C  13.499 -15.743   1.757 1.00 . A A . 352 ILE CA   1 1 
       15 53875 1 1 115 ILE CB   C  14.316 -16.895   1.130 1.00 . A A . 352 ILE CB   1 1 
       15 53876 1 1 115 ILE CD1  C  14.331 -19.466   0.998 1.00 . A A . 352 ILE CD1  1 1 
       15 53877 1 1 115 ILE CG1  C  13.916 -18.230   1.797 1.00 . A A . 352 ILE CG1  1 1 
       15 53878 1 1 115 ILE CG2  C  15.831 -16.705   1.307 1.00 . A A . 352 ILE CG2  1 1 
       15 53879 1 1 115 ILE H    H  11.836 -16.631   0.762 1.00 . A A . 352 ILE H    1 1 
       15 53880 1 1 115 ILE HA   H  13.624 -15.780   2.841 1.00 . A A . 352 ILE HA   1 1 
       15 53881 1 1 115 ILE HB   H  14.094 -16.939   0.063 1.00 . A A . 352 ILE HB   1 1 
       15 53882 1 1 115 ILE HD11 H  13.947 -20.347   1.506 1.00 . A A . 352 ILE HD11 1 1 
       15 53883 1 1 115 ILE HD12 H  13.896 -19.422   0.001 1.00 . A A . 352 ILE HD12 1 1 
       15 53884 1 1 115 ILE HD13 H  15.416 -19.541   0.930 1.00 . A A . 352 ILE HD13 1 1 
       15 53885 1 1 115 ILE HG12 H  14.366 -18.279   2.789 1.00 . A A . 352 ILE HG12 1 1 
       15 53886 1 1 115 ILE HG13 H  12.836 -18.286   1.927 1.00 . A A . 352 ILE HG13 1 1 
       15 53887 1 1 115 ILE HG21 H  16.102 -16.752   2.363 1.00 . A A . 352 ILE HG21 1 1 
       15 53888 1 1 115 ILE HG22 H  16.353 -17.474   0.742 1.00 . A A . 352 ILE HG22 1 1 
       15 53889 1 1 115 ILE HG23 H  16.137 -15.736   0.917 1.00 . A A . 352 ILE HG23 1 1 
       15 53890 1 1 115 ILE N    N  12.084 -15.929   1.447 1.00 . A A . 352 ILE N    1 1 
       15 53891 1 1 115 ILE O    O  14.459 -13.585   2.098 1.00 . A A . 352 ILE O    1 1 
       15 53892 1 1 116 LEU C    C  13.418 -11.545   0.284 1.00 . A A . 353 LEU C    1 1 
       15 53893 1 1 116 LEU CA   C  13.981 -12.692  -0.555 1.00 . A A . 353 LEU CA   1 1 
       15 53894 1 1 116 LEU CB   C  13.430 -12.671  -1.993 1.00 . A A . 353 LEU CB   1 1 
       15 53895 1 1 116 LEU CD1  C  14.840 -10.785  -2.954 1.00 . A A . 353 LEU CD1  1 1 
       15 53896 1 1 116 LEU CD2  C  12.690 -11.460  -4.035 1.00 . A A . 353 LEU CD2  1 1 
       15 53897 1 1 116 LEU CG   C  13.425 -11.303  -2.699 1.00 . A A . 353 LEU CG   1 1 
       15 53898 1 1 116 LEU H    H  13.209 -14.676  -0.563 1.00 . A A . 353 LEU H    1 1 
       15 53899 1 1 116 LEU HA   H  15.065 -12.583  -0.587 1.00 . A A . 353 LEU HA   1 1 
       15 53900 1 1 116 LEU HB2  H  14.020 -13.368  -2.586 1.00 . A A . 353 LEU HB2  1 1 
       15 53901 1 1 116 LEU HB3  H  12.405 -13.035  -1.975 1.00 . A A . 353 LEU HB3  1 1 
       15 53902 1 1 116 LEU HD11 H  14.797  -9.825  -3.466 1.00 . A A . 353 LEU HD11 1 1 
       15 53903 1 1 116 LEU HD12 H  15.396 -11.497  -3.564 1.00 . A A . 353 LEU HD12 1 1 
       15 53904 1 1 116 LEU HD13 H  15.365 -10.648  -2.008 1.00 . A A . 353 LEU HD13 1 1 
       15 53905 1 1 116 LEU HD21 H  13.172 -12.232  -4.634 1.00 . A A . 353 LEU HD21 1 1 
       15 53906 1 1 116 LEU HD22 H  12.710 -10.519  -4.583 1.00 . A A . 353 LEU HD22 1 1 
       15 53907 1 1 116 LEU HD23 H  11.651 -11.740  -3.858 1.00 . A A . 353 LEU HD23 1 1 
       15 53908 1 1 116 LEU HG   H  12.878 -10.571  -2.104 1.00 . A A . 353 LEU HG   1 1 
       15 53909 1 1 116 LEU N    N  13.648 -13.990   0.036 1.00 . A A . 353 LEU N    1 1 
       15 53910 1 1 116 LEU O    O  14.124 -10.602   0.633 1.00 . A A . 353 LEU O    1 1 
       15 53911 1 1 117 LEU C    C  12.065 -10.515   2.759 1.00 . A A . 354 LEU C    1 1 
       15 53912 1 1 117 LEU CA   C  11.419 -10.629   1.384 1.00 . A A . 354 LEU CA   1 1 
       15 53913 1 1 117 LEU CB   C   9.925 -10.978   1.471 1.00 . A A . 354 LEU CB   1 1 
       15 53914 1 1 117 LEU CD1  C   7.890 -11.731   0.186 1.00 . A A . 354 LEU CD1  1 1 
       15 53915 1 1 117 LEU CD2  C   8.929  -9.548  -0.412 1.00 . A A . 354 LEU CD2  1 1 
       15 53916 1 1 117 LEU CG   C   9.210 -10.960   0.101 1.00 . A A . 354 LEU CG   1 1 
       15 53917 1 1 117 LEU H    H  11.625 -12.445   0.274 1.00 . A A . 354 LEU H    1 1 
       15 53918 1 1 117 LEU HA   H  11.528  -9.666   0.884 1.00 . A A . 354 LEU HA   1 1 
       15 53919 1 1 117 LEU HB2  H   9.835 -11.971   1.915 1.00 . A A . 354 LEU HB2  1 1 
       15 53920 1 1 117 LEU HB3  H   9.438 -10.264   2.136 1.00 . A A . 354 LEU HB3  1 1 
       15 53921 1 1 117 LEU HD11 H   7.199 -11.225   0.859 1.00 . A A . 354 LEU HD11 1 1 
       15 53922 1 1 117 LEU HD12 H   8.076 -12.742   0.546 1.00 . A A . 354 LEU HD12 1 1 
       15 53923 1 1 117 LEU HD13 H   7.444 -11.809  -0.805 1.00 . A A . 354 LEU HD13 1 1 
       15 53924 1 1 117 LEU HD21 H   9.852  -8.972  -0.458 1.00 . A A . 354 LEU HD21 1 1 
       15 53925 1 1 117 LEU HD22 H   8.215  -9.040   0.235 1.00 . A A . 354 LEU HD22 1 1 
       15 53926 1 1 117 LEU HD23 H   8.518  -9.624  -1.416 1.00 . A A . 354 LEU HD23 1 1 
       15 53927 1 1 117 LEU HG   H   9.830 -11.441  -0.649 1.00 . A A . 354 LEU HG   1 1 
       15 53928 1 1 117 LEU N    N  12.129 -11.627   0.603 1.00 . A A . 354 LEU N    1 1 
       15 53929 1 1 117 LEU O    O  12.362  -9.398   3.179 1.00 . A A . 354 LEU O    1 1 
       15 53930 1 1 118 ASN C    C  14.325 -10.973   4.683 1.00 . A A . 355 ASN C    1 1 
       15 53931 1 1 118 ASN CA   C  12.936 -11.590   4.782 1.00 . A A . 355 ASN CA   1 1 
       15 53932 1 1 118 ASN CB   C  13.034 -12.965   5.450 1.00 . A A . 355 ASN CB   1 1 
       15 53933 1 1 118 ASN CG   C  11.774 -13.301   6.226 1.00 . A A . 355 ASN CG   1 1 
       15 53934 1 1 118 ASN H    H  12.047 -12.531   3.069 1.00 . A A . 355 ASN H    1 1 
       15 53935 1 1 118 ASN HA   H  12.338 -10.950   5.431 1.00 . A A . 355 ASN HA   1 1 
       15 53936 1 1 118 ASN HB2  H  13.273 -13.734   4.714 1.00 . A A . 355 ASN HB2  1 1 
       15 53937 1 1 118 ASN HB3  H  13.850 -12.939   6.173 1.00 . A A . 355 ASN HB3  1 1 
       15 53938 1 1 118 ASN HD21 H  11.129 -14.510   4.755 1.00 . A A . 355 ASN HD21 1 1 
       15 53939 1 1 118 ASN HD22 H  10.100 -14.434   6.190 1.00 . A A . 355 ASN HD22 1 1 
       15 53940 1 1 118 ASN N    N  12.306 -11.631   3.461 1.00 . A A . 355 ASN N    1 1 
       15 53941 1 1 118 ASN ND2  N  10.950 -14.184   5.700 1.00 . A A . 355 ASN ND2  1 1 
       15 53942 1 1 118 ASN O    O  14.670 -10.147   5.522 1.00 . A A . 355 ASN O    1 1 
       15 53943 1 1 118 ASN OD1  O  11.526 -12.771   7.309 1.00 . A A . 355 ASN OD1  1 1 
       15 53944 1 1 119 LYS C    C  16.349  -9.252   3.433 1.00 . A A . 356 LYS C    1 1 
       15 53945 1 1 119 LYS CA   C  16.458 -10.773   3.484 1.00 . A A . 356 LYS CA   1 1 
       15 53946 1 1 119 LYS CB   C  17.128 -11.363   2.225 1.00 . A A . 356 LYS CB   1 1 
       15 53947 1 1 119 LYS CD   C  19.599 -11.531   3.006 1.00 . A A . 356 LYS CD   1 1 
       15 53948 1 1 119 LYS CE   C  19.835 -13.018   2.701 1.00 . A A . 356 LYS CE   1 1 
       15 53949 1 1 119 LYS CG   C  18.590 -10.913   2.026 1.00 . A A . 356 LYS CG   1 1 
       15 53950 1 1 119 LYS H    H  14.788 -12.018   2.996 1.00 . A A . 356 LYS H    1 1 
       15 53951 1 1 119 LYS HA   H  17.044 -11.038   4.364 1.00 . A A . 356 LYS HA   1 1 
       15 53952 1 1 119 LYS HB2  H  17.087 -12.452   2.267 1.00 . A A . 356 LYS HB2  1 1 
       15 53953 1 1 119 LYS HB3  H  16.563 -11.053   1.347 1.00 . A A . 356 LYS HB3  1 1 
       15 53954 1 1 119 LYS HD2  H  20.544 -10.994   2.906 1.00 . A A . 356 LYS HD2  1 1 
       15 53955 1 1 119 LYS HD3  H  19.241 -11.406   4.027 1.00 . A A . 356 LYS HD3  1 1 
       15 53956 1 1 119 LYS HE2  H  18.885 -13.552   2.782 1.00 . A A . 356 LYS HE2  1 1 
       15 53957 1 1 119 LYS HE3  H  20.200 -13.117   1.677 1.00 . A A . 356 LYS HE3  1 1 
       15 53958 1 1 119 LYS HG2  H  18.901 -11.175   1.017 1.00 . A A . 356 LYS HG2  1 1 
       15 53959 1 1 119 LYS HG3  H  18.645  -9.826   2.103 1.00 . A A . 356 LYS HG3  1 1 
       15 53960 1 1 119 LYS HZ1  H  21.704 -13.163   3.604 1.00 . A A . 356 LYS HZ1  1 1 
       15 53961 1 1 119 LYS HZ2  H  20.932 -14.616   3.389 1.00 . A A . 356 LYS HZ2  1 1 
       15 53962 1 1 119 LYS HZ3  H  20.453 -13.611   4.578 1.00 . A A . 356 LYS HZ3  1 1 
       15 53963 1 1 119 LYS N    N  15.119 -11.327   3.664 1.00 . A A . 356 LYS N    1 1 
       15 53964 1 1 119 LYS NZ   N  20.810 -13.636   3.626 1.00 . A A . 356 LYS NZ   1 1 
       15 53965 1 1 119 LYS O    O  17.103  -8.577   4.123 1.00 . A A . 356 LYS O    1 1 
       15 53966 1 1 120 HIS C    C  14.690  -6.652   3.881 1.00 . A A . 357 HIS C    1 1 
       15 53967 1 1 120 HIS CA   C  15.230  -7.248   2.574 1.00 . A A . 357 HIS CA   1 1 
       15 53968 1 1 120 HIS CB   C  14.299  -6.900   1.406 1.00 . A A . 357 HIS CB   1 1 
       15 53969 1 1 120 HIS CD2  C  15.688  -8.041  -0.417 1.00 . A A . 357 HIS CD2  1 1 
       15 53970 1 1 120 HIS CE1  C  15.529  -6.520  -1.997 1.00 . A A . 357 HIS CE1  1 1 
       15 53971 1 1 120 HIS CG   C  14.926  -7.003   0.039 1.00 . A A . 357 HIS CG   1 1 
       15 53972 1 1 120 HIS H    H  14.806  -9.306   2.119 1.00 . A A . 357 HIS H    1 1 
       15 53973 1 1 120 HIS HA   H  16.203  -6.793   2.383 1.00 . A A . 357 HIS HA   1 1 
       15 53974 1 1 120 HIS HB2  H  13.423  -7.547   1.440 1.00 . A A . 357 HIS HB2  1 1 
       15 53975 1 1 120 HIS HB3  H  13.970  -5.868   1.532 1.00 . A A . 357 HIS HB3  1 1 
       15 53976 1 1 120 HIS HD2  H  15.956  -8.949   0.103 1.00 . A A . 357 HIS HD2  1 1 
       15 53977 1 1 120 HIS HE1  H  15.676  -6.027  -2.946 1.00 . A A . 357 HIS HE1  1 1 
       15 53978 1 1 120 HIS HE2  H  16.695  -8.245  -2.292 1.00 . A A . 357 HIS HE2  1 1 
       15 53979 1 1 120 HIS N    N  15.404  -8.697   2.670 1.00 . A A . 357 HIS N    1 1 
       15 53980 1 1 120 HIS ND1  N  14.820  -6.033  -0.964 1.00 . A A . 357 HIS ND1  1 1 
       15 53981 1 1 120 HIS NE2  N  16.065  -7.712  -1.693 1.00 . A A . 357 HIS NE2  1 1 
       15 53982 1 1 120 HIS O    O  15.050  -5.524   4.218 1.00 . A A . 357 HIS O    1 1 
       15 53983 1 1 121 ILE C    C  14.268  -6.929   7.012 1.00 . A A . 358 ILE C    1 1 
       15 53984 1 1 121 ILE CA   C  13.233  -6.919   5.878 1.00 . A A . 358 ILE CA   1 1 
       15 53985 1 1 121 ILE CB   C  12.008  -7.815   6.236 1.00 . A A . 358 ILE CB   1 1 
       15 53986 1 1 121 ILE CD1  C   9.726  -8.619   5.325 1.00 . A A . 358 ILE CD1  1 1 
       15 53987 1 1 121 ILE CG1  C  10.828  -7.553   5.269 1.00 . A A . 358 ILE CG1  1 1 
       15 53988 1 1 121 ILE CG2  C  11.503  -7.632   7.685 1.00 . A A . 358 ILE CG2  1 1 
       15 53989 1 1 121 ILE H    H  13.565  -8.287   4.277 1.00 . A A . 358 ILE H    1 1 
       15 53990 1 1 121 ILE HA   H  12.887  -5.891   5.761 1.00 . A A . 358 ILE HA   1 1 
       15 53991 1 1 121 ILE HB   H  12.316  -8.855   6.136 1.00 . A A . 358 ILE HB   1 1 
       15 53992 1 1 121 ILE HD11 H   9.199  -8.585   6.278 1.00 . A A . 358 ILE HD11 1 1 
       15 53993 1 1 121 ILE HD12 H   9.004  -8.442   4.531 1.00 . A A . 358 ILE HD12 1 1 
       15 53994 1 1 121 ILE HD13 H  10.165  -9.605   5.178 1.00 . A A . 358 ILE HD13 1 1 
       15 53995 1 1 121 ILE HG12 H  10.391  -6.579   5.480 1.00 . A A . 358 ILE HG12 1 1 
       15 53996 1 1 121 ILE HG13 H  11.195  -7.530   4.248 1.00 . A A . 358 ILE HG13 1 1 
       15 53997 1 1 121 ILE HG21 H  10.662  -8.290   7.894 1.00 . A A . 358 ILE HG21 1 1 
       15 53998 1 1 121 ILE HG22 H  12.283  -7.901   8.400 1.00 . A A . 358 ILE HG22 1 1 
       15 53999 1 1 121 ILE HG23 H  11.205  -6.596   7.855 1.00 . A A . 358 ILE HG23 1 1 
       15 54000 1 1 121 ILE N    N  13.825  -7.364   4.611 1.00 . A A . 358 ILE N    1 1 
       15 54001 1 1 121 ILE O    O  14.148  -6.101   7.914 1.00 . A A . 358 ILE O    1 1 
       15 54002 1 1 122 ASP C    C  17.742  -7.474   7.585 1.00 . A A . 359 ASP C    1 1 
       15 54003 1 1 122 ASP CA   C  16.329  -7.894   7.999 1.00 . A A . 359 ASP CA   1 1 
       15 54004 1 1 122 ASP CB   C  16.389  -9.370   8.435 1.00 . A A . 359 ASP CB   1 1 
       15 54005 1 1 122 ASP CG   C  15.132  -9.886   9.133 1.00 . A A . 359 ASP CG   1 1 
       15 54006 1 1 122 ASP H    H  15.345  -8.429   6.185 1.00 . A A . 359 ASP H    1 1 
       15 54007 1 1 122 ASP HA   H  16.043  -7.305   8.872 1.00 . A A . 359 ASP HA   1 1 
       15 54008 1 1 122 ASP HB2  H  16.601  -9.990   7.561 1.00 . A A . 359 ASP HB2  1 1 
       15 54009 1 1 122 ASP HB3  H  17.215  -9.492   9.135 1.00 . A A . 359 ASP HB3  1 1 
       15 54010 1 1 122 ASP N    N  15.310  -7.762   6.951 1.00 . A A . 359 ASP N    1 1 
       15 54011 1 1 122 ASP O    O  18.633  -7.424   8.432 1.00 . A A . 359 ASP O    1 1 
       15 54012 1 1 122 ASP OD1  O  14.641  -9.228  10.079 1.00 . A A . 359 ASP OD1  1 1 
       15 54013 1 1 122 ASP OD2  O  14.710 -11.028   8.839 1.00 . A A . 359 ASP OD2  1 1 
       15 54014 1 1 123 ALA C    C  20.160  -5.834   6.662 1.00 . A A . 360 ALA C    1 1 
       15 54015 1 1 123 ALA CA   C  19.248  -6.674   5.761 1.00 . A A . 360 ALA CA   1 1 
       15 54016 1 1 123 ALA CB   C  19.007  -5.925   4.449 1.00 . A A . 360 ALA CB   1 1 
       15 54017 1 1 123 ALA H    H  17.179  -7.137   5.693 1.00 . A A . 360 ALA H    1 1 
       15 54018 1 1 123 ALA HA   H  19.777  -7.598   5.524 1.00 . A A . 360 ALA HA   1 1 
       15 54019 1 1 123 ALA HB1  H  18.488  -4.987   4.647 1.00 . A A . 360 ALA HB1  1 1 
       15 54020 1 1 123 ALA HB2  H  19.966  -5.717   3.983 1.00 . A A . 360 ALA HB2  1 1 
       15 54021 1 1 123 ALA HB3  H  18.412  -6.523   3.763 1.00 . A A . 360 ALA HB3  1 1 
       15 54022 1 1 123 ALA N    N  17.957  -7.058   6.335 1.00 . A A . 360 ALA N    1 1 
       15 54023 1 1 123 ALA O    O  21.356  -6.120   6.771 1.00 . A A . 360 ALA O    1 1 
       15 54024 1 1 124 TYR C    C  21.012  -4.626   9.362 1.00 . A A . 361 TYR C    1 1 
       15 54025 1 1 124 TYR CA   C  20.378  -3.900   8.170 1.00 . A A . 361 TYR CA   1 1 
       15 54026 1 1 124 TYR CB   C  19.498  -2.733   8.620 1.00 . A A . 361 TYR CB   1 1 
       15 54027 1 1 124 TYR CD1  C  17.938  -3.599  10.417 1.00 . A A . 361 TYR CD1  1 1 
       15 54028 1 1 124 TYR CD2  C  17.077  -3.235   8.164 1.00 . A A . 361 TYR CD2  1 1 
       15 54029 1 1 124 TYR CE1  C  16.696  -4.130  10.802 1.00 . A A . 361 TYR CE1  1 1 
       15 54030 1 1 124 TYR CE2  C  15.832  -3.740   8.557 1.00 . A A . 361 TYR CE2  1 1 
       15 54031 1 1 124 TYR CG   C  18.133  -3.172   9.091 1.00 . A A . 361 TYR CG   1 1 
       15 54032 1 1 124 TYR CZ   C  15.637  -4.205   9.875 1.00 . A A . 361 TYR CZ   1 1 
       15 54033 1 1 124 TYR H    H  18.637  -4.623   7.163 1.00 . A A . 361 TYR H    1 1 
       15 54034 1 1 124 TYR HA   H  21.196  -3.479   7.586 1.00 . A A . 361 TYR HA   1 1 
       15 54035 1 1 124 TYR HB2  H  20.004  -2.190   9.417 1.00 . A A . 361 TYR HB2  1 1 
       15 54036 1 1 124 TYR HB3  H  19.381  -2.045   7.782 1.00 . A A . 361 TYR HB3  1 1 
       15 54037 1 1 124 TYR HD1  H  18.737  -3.548  11.145 1.00 . A A . 361 TYR HD1  1 1 
       15 54038 1 1 124 TYR HD2  H  17.205  -2.918   7.138 1.00 . A A . 361 TYR HD2  1 1 
       15 54039 1 1 124 TYR HE1  H  16.552  -4.513  11.798 1.00 . A A . 361 TYR HE1  1 1 
       15 54040 1 1 124 TYR HE2  H  15.035  -3.799   7.831 1.00 . A A . 361 TYR HE2  1 1 
       15 54041 1 1 124 TYR HH   H  14.122  -5.288   9.485 1.00 . A A . 361 TYR HH   1 1 
       15 54042 1 1 124 TYR N    N  19.624  -4.790   7.291 1.00 . A A . 361 TYR N    1 1 
       15 54043 1 1 124 TYR O    O  21.989  -4.112   9.910 1.00 . A A . 361 TYR O    1 1 
       15 54044 1 1 124 TYR OH   O  14.451  -4.761  10.236 1.00 . A A . 361 TYR OH   1 1 
       15 54045 1 1 125 LYS C    C  22.503  -7.030  10.488 1.00 . A A . 362 LYS C    1 1 
       15 54046 1 1 125 LYS CA   C  21.107  -6.545  10.896 1.00 . A A . 362 LYS CA   1 1 
       15 54047 1 1 125 LYS CB   C  20.235  -7.759  11.281 1.00 . A A . 362 LYS CB   1 1 
       15 54048 1 1 125 LYS CD   C  18.856  -7.556  13.456 1.00 . A A . 362 LYS CD   1 1 
       15 54049 1 1 125 LYS CE   C  19.723  -6.489  14.137 1.00 . A A . 362 LYS CE   1 1 
       15 54050 1 1 125 LYS CG   C  18.871  -7.421  11.922 1.00 . A A . 362 LYS CG   1 1 
       15 54051 1 1 125 LYS H    H  19.706  -6.204   9.315 1.00 . A A . 362 LYS H    1 1 
       15 54052 1 1 125 LYS HA   H  21.221  -5.882  11.752 1.00 . A A . 362 LYS HA   1 1 
       15 54053 1 1 125 LYS HB2  H  20.059  -8.352  10.382 1.00 . A A . 362 LYS HB2  1 1 
       15 54054 1 1 125 LYS HB3  H  20.799  -8.400  11.963 1.00 . A A . 362 LYS HB3  1 1 
       15 54055 1 1 125 LYS HD2  H  17.828  -7.458  13.808 1.00 . A A . 362 LYS HD2  1 1 
       15 54056 1 1 125 LYS HD3  H  19.215  -8.551  13.723 1.00 . A A . 362 LYS HD3  1 1 
       15 54057 1 1 125 LYS HE2  H  20.697  -6.477  13.651 1.00 . A A . 362 LYS HE2  1 1 
       15 54058 1 1 125 LYS HE3  H  19.264  -5.507  14.006 1.00 . A A . 362 LYS HE3  1 1 
       15 54059 1 1 125 LYS HG2  H  18.552  -6.419  11.635 1.00 . A A . 362 LYS HG2  1 1 
       15 54060 1 1 125 LYS HG3  H  18.136  -8.124  11.527 1.00 . A A . 362 LYS HG3  1 1 
       15 54061 1 1 125 LYS HZ1  H  20.402  -7.647  15.702 1.00 . A A . 362 LYS HZ1  1 1 
       15 54062 1 1 125 LYS HZ2  H  19.085  -6.745  16.110 1.00 . A A . 362 LYS HZ2  1 1 
       15 54063 1 1 125 LYS HZ3  H  20.563  -6.041  15.975 1.00 . A A . 362 LYS HZ3  1 1 
       15 54064 1 1 125 LYS N    N  20.512  -5.796   9.785 1.00 . A A . 362 LYS N    1 1 
       15 54065 1 1 125 LYS NZ   N  19.948  -6.747  15.574 1.00 . A A . 362 LYS NZ   1 1 
       15 54066 1 1 125 LYS O    O  23.353  -7.229  11.356 1.00 . A A . 362 LYS O    1 1 
       15 54067 1 1 126 THR C    C  24.855  -6.481   8.025 1.00 . A A . 363 THR C    1 1 
       15 54068 1 1 126 THR CA   C  24.019  -7.627   8.617 1.00 . A A . 363 THR CA   1 1 
       15 54069 1 1 126 THR CB   C  23.731  -8.746   7.589 1.00 . A A . 363 THR CB   1 1 
       15 54070 1 1 126 THR CG2  C  23.608 -10.093   8.301 1.00 . A A . 363 THR CG2  1 1 
       15 54071 1 1 126 THR H    H  22.009  -7.000   8.529 1.00 . A A . 363 THR H    1 1 
       15 54072 1 1 126 THR HA   H  24.634  -8.056   9.409 1.00 . A A . 363 THR HA   1 1 
       15 54073 1 1 126 THR HB   H  24.558  -8.807   6.883 1.00 . A A . 363 THR HB   1 1 
       15 54074 1 1 126 THR HG1  H  22.387  -7.649   6.629 1.00 . A A . 363 THR HG1  1 1 
       15 54075 1 1 126 THR HG21 H  23.496 -10.886   7.565 1.00 . A A . 363 THR HG21 1 1 
       15 54076 1 1 126 THR HG22 H  22.751 -10.097   8.977 1.00 . A A . 363 THR HG22 1 1 
       15 54077 1 1 126 THR HG23 H  24.515 -10.284   8.868 1.00 . A A . 363 THR HG23 1 1 
       15 54078 1 1 126 THR N    N  22.758  -7.177   9.187 1.00 . A A . 363 THR N    1 1 
       15 54079 1 1 126 THR O    O  25.960  -6.738   7.543 1.00 . A A . 363 THR O    1 1 
       15 54080 1 1 126 THR OG1  O  22.514  -8.583   6.872 1.00 . A A . 363 THR OG1  1 1 
       15 54081 1 1 127 PHE C    C  26.299  -3.754   8.364 1.00 . A A . 364 PHE C    1 1 
       15 54082 1 1 127 PHE CA   C  25.116  -4.107   7.452 1.00 . A A . 364 PHE CA   1 1 
       15 54083 1 1 127 PHE CB   C  24.194  -2.887   7.291 1.00 . A A . 364 PHE CB   1 1 
       15 54084 1 1 127 PHE CD1  C  22.995  -3.982   5.301 1.00 . A A . 364 PHE CD1  1 1 
       15 54085 1 1 127 PHE CD2  C  22.956  -1.566   5.547 1.00 . A A . 364 PHE CD2  1 1 
       15 54086 1 1 127 PHE CE1  C  22.191  -3.879   4.155 1.00 . A A . 364 PHE CE1  1 1 
       15 54087 1 1 127 PHE CE2  C  22.163  -1.466   4.395 1.00 . A A . 364 PHE CE2  1 1 
       15 54088 1 1 127 PHE CG   C  23.362  -2.826   6.022 1.00 . A A . 364 PHE CG   1 1 
       15 54089 1 1 127 PHE CZ   C  21.755  -2.621   3.712 1.00 . A A . 364 PHE CZ   1 1 
       15 54090 1 1 127 PHE H    H  23.458  -5.051   8.411 1.00 . A A . 364 PHE H    1 1 
       15 54091 1 1 127 PHE HA   H  25.510  -4.385   6.475 1.00 . A A . 364 PHE HA   1 1 
       15 54092 1 1 127 PHE HB2  H  23.535  -2.813   8.156 1.00 . A A . 364 PHE HB2  1 1 
       15 54093 1 1 127 PHE HB3  H  24.814  -1.991   7.298 1.00 . A A . 364 PHE HB3  1 1 
       15 54094 1 1 127 PHE HD1  H  23.310  -4.966   5.610 1.00 . A A . 364 PHE HD1  1 1 
       15 54095 1 1 127 PHE HD2  H  23.261  -0.664   6.060 1.00 . A A . 364 PHE HD2  1 1 
       15 54096 1 1 127 PHE HE1  H  21.926  -4.774   3.613 1.00 . A A . 364 PHE HE1  1 1 
       15 54097 1 1 127 PHE HE2  H  21.893  -0.493   4.022 1.00 . A A . 364 PHE HE2  1 1 
       15 54098 1 1 127 PHE HZ   H  21.133  -2.532   2.833 1.00 . A A . 364 PHE HZ   1 1 
       15 54099 1 1 127 PHE N    N  24.362  -5.238   8.001 1.00 . A A . 364 PHE N    1 1 
       15 54100 1 1 127 PHE O    O  26.260  -4.099   9.549 1.00 . A A . 364 PHE O    1 1 
       15 54101 1 1 128 PRO C    C  28.055  -1.629   9.653 1.00 . A A . 365 PRO C    1 1 
       15 54102 1 1 128 PRO CA   C  28.490  -2.676   8.633 1.00 . A A . 365 PRO CA   1 1 
       15 54103 1 1 128 PRO CB   C  29.526  -2.145   7.635 1.00 . A A . 365 PRO CB   1 1 
       15 54104 1 1 128 PRO CD   C  27.492  -2.621   6.462 1.00 . A A . 365 PRO CD   1 1 
       15 54105 1 1 128 PRO CG   C  28.680  -1.660   6.457 1.00 . A A . 365 PRO CG   1 1 
       15 54106 1 1 128 PRO HA   H  28.902  -3.539   9.158 1.00 . A A . 365 PRO HA   1 1 
       15 54107 1 1 128 PRO HB2  H  30.131  -1.342   8.058 1.00 . A A . 365 PRO HB2  1 1 
       15 54108 1 1 128 PRO HB3  H  30.162  -2.967   7.307 1.00 . A A . 365 PRO HB3  1 1 
       15 54109 1 1 128 PRO HD2  H  26.606  -2.110   6.087 1.00 . A A . 365 PRO HD2  1 1 
       15 54110 1 1 128 PRO HD3  H  27.717  -3.482   5.831 1.00 . A A . 365 PRO HD3  1 1 
       15 54111 1 1 128 PRO HG2  H  28.329  -0.646   6.647 1.00 . A A . 365 PRO HG2  1 1 
       15 54112 1 1 128 PRO HG3  H  29.228  -1.704   5.515 1.00 . A A . 365 PRO HG3  1 1 
       15 54113 1 1 128 PRO N    N  27.335  -3.070   7.843 1.00 . A A . 365 PRO N    1 1 
       15 54114 1 1 128 PRO O    O  28.145  -1.912  10.864 1.00 . A A . 365 PRO O    1 1 
       15 54115 2 1  11 THR C    C -20.071 -31.737  -8.765 1.00 . B B . 248 THR C    1 1 
       15 54116 2 1  11 THR CA   C -21.523 -31.311  -8.509 1.00 . B B . 248 THR CA   1 1 
       15 54117 2 1  11 THR CB   C -22.294 -32.384  -7.711 1.00 . B B . 248 THR CB   1 1 
       15 54118 2 1  11 THR CG2  C -23.323 -31.736  -6.781 1.00 . B B . 248 THR CG2  1 1 
       15 54119 2 1  11 THR H    H -22.371 -31.831 -10.360 1.00 . B B . 248 THR H    1 1 
       15 54120 2 1  11 THR HA   H -21.495 -30.394  -7.918 1.00 . B B . 248 THR HA   1 1 
       15 54121 2 1  11 THR HB   H -21.589 -32.958  -7.104 1.00 . B B . 248 THR HB   1 1 
       15 54122 2 1  11 THR HG1  H -23.293 -34.028  -8.107 1.00 . B B . 248 THR HG1  1 1 
       15 54123 2 1  11 THR HG21 H -24.060 -31.174  -7.356 1.00 . B B . 248 THR HG21 1 1 
       15 54124 2 1  11 THR HG22 H -22.820 -31.063  -6.084 1.00 . B B . 248 THR HG22 1 1 
       15 54125 2 1  11 THR HG23 H -23.835 -32.510  -6.207 1.00 . B B . 248 THR HG23 1 1 
       15 54126 2 1  11 THR N    N -22.210 -31.031  -9.781 1.00 . B B . 248 THR N    1 1 
       15 54127 2 1  11 THR O    O -19.815 -32.871  -9.163 1.00 . B B . 248 THR O    1 1 
       15 54128 2 1  11 THR OG1  O -22.978 -33.258  -8.597 1.00 . B B . 248 THR OG1  1 1 
       15 54129 2 1  12 LYS C    C -17.008 -29.915  -7.887 1.00 . B B . 249 LYS C    1 1 
       15 54130 2 1  12 LYS CA   C -17.676 -31.001  -8.732 1.00 . B B . 249 LYS CA   1 1 
       15 54131 2 1  12 LYS CB   C -17.240 -30.752 -10.194 1.00 . B B . 249 LYS CB   1 1 
       15 54132 2 1  12 LYS CD   C -17.022 -31.410 -12.607 1.00 . B B . 249 LYS CD   1 1 
       15 54133 2 1  12 LYS CE   C -17.236 -32.463 -13.703 1.00 . B B . 249 LYS CE   1 1 
       15 54134 2 1  12 LYS CG   C -17.567 -31.841 -11.232 1.00 . B B . 249 LYS CG   1 1 
       15 54135 2 1  12 LYS H    H -19.382 -29.894  -8.241 1.00 . B B . 249 LYS H    1 1 
       15 54136 2 1  12 LYS HA   H -17.369 -31.993  -8.397 1.00 . B B . 249 LYS HA   1 1 
       15 54137 2 1  12 LYS HB2  H -17.681 -29.811 -10.523 1.00 . B B . 249 LYS HB2  1 1 
       15 54138 2 1  12 LYS HB3  H -16.156 -30.617 -10.201 1.00 . B B . 249 LYS HB3  1 1 
       15 54139 2 1  12 LYS HD2  H -17.532 -30.492 -12.903 1.00 . B B . 249 LYS HD2  1 1 
       15 54140 2 1  12 LYS HD3  H -15.953 -31.204 -12.517 1.00 . B B . 249 LYS HD3  1 1 
       15 54141 2 1  12 LYS HE2  H -16.714 -33.380 -13.421 1.00 . B B . 249 LYS HE2  1 1 
       15 54142 2 1  12 LYS HE3  H -18.303 -32.687 -13.771 1.00 . B B . 249 LYS HE3  1 1 
       15 54143 2 1  12 LYS HG2  H -17.103 -32.782 -10.930 1.00 . B B . 249 LYS HG2  1 1 
       15 54144 2 1  12 LYS HG3  H -18.646 -31.973 -11.307 1.00 . B B . 249 LYS HG3  1 1 
       15 54145 2 1  12 LYS HZ1  H -17.216 -31.136 -15.294 1.00 . B B . 249 LYS HZ1  1 1 
       15 54146 2 1  12 LYS HZ2  H -16.908 -32.687 -15.736 1.00 . B B . 249 LYS HZ2  1 1 
       15 54147 2 1  12 LYS HZ3  H -15.750 -31.795 -14.986 1.00 . B B . 249 LYS HZ3  1 1 
       15 54148 2 1  12 LYS N    N -19.120 -30.824  -8.569 1.00 . B B . 249 LYS N    1 1 
       15 54149 2 1  12 LYS NZ   N -16.743 -31.989 -15.022 1.00 . B B . 249 LYS NZ   1 1 
       15 54150 2 1  12 LYS O    O -17.640 -28.895  -7.605 1.00 . B B . 249 LYS O    1 1 
       15 54151 2 1  13 LYS C    C -14.717 -28.057  -7.750 1.00 . B B . 250 LYS C    1 1 
       15 54152 2 1  13 LYS CA   C -15.055 -29.100  -6.683 1.00 . B B . 250 LYS CA   1 1 
       15 54153 2 1  13 LYS CB   C -13.790 -29.688  -6.027 1.00 . B B . 250 LYS CB   1 1 
       15 54154 2 1  13 LYS CD   C -13.481 -28.726  -3.638 1.00 . B B . 250 LYS CD   1 1 
       15 54155 2 1  13 LYS CE   C -14.882 -28.136  -3.427 1.00 . B B . 250 LYS CE   1 1 
       15 54156 2 1  13 LYS CG   C -13.025 -28.714  -5.108 1.00 . B B . 250 LYS CG   1 1 
       15 54157 2 1  13 LYS H    H -15.270 -30.969  -7.694 1.00 . B B . 250 LYS H    1 1 
       15 54158 2 1  13 LYS HA   H -15.732 -28.671  -5.944 1.00 . B B . 250 LYS HA   1 1 
       15 54159 2 1  13 LYS HB2  H -14.053 -30.581  -5.459 1.00 . B B . 250 LYS HB2  1 1 
       15 54160 2 1  13 LYS HB3  H -13.109 -30.001  -6.822 1.00 . B B . 250 LYS HB3  1 1 
       15 54161 2 1  13 LYS HD2  H -13.447 -29.751  -3.263 1.00 . B B . 250 LYS HD2  1 1 
       15 54162 2 1  13 LYS HD3  H -12.766 -28.134  -3.064 1.00 . B B . 250 LYS HD3  1 1 
       15 54163 2 1  13 LYS HE2  H -14.890 -27.106  -3.794 1.00 . B B . 250 LYS HE2  1 1 
       15 54164 2 1  13 LYS HE3  H -15.617 -28.714  -3.988 1.00 . B B . 250 LYS HE3  1 1 
       15 54165 2 1  13 LYS HG2  H -11.976 -29.012  -5.115 1.00 . B B . 250 LYS HG2  1 1 
       15 54166 2 1  13 LYS HG3  H -13.073 -27.699  -5.504 1.00 . B B . 250 LYS HG3  1 1 
       15 54167 2 1  13 LYS HZ1  H -14.569 -27.668  -1.443 1.00 . B B . 250 LYS HZ1  1 1 
       15 54168 2 1  13 LYS HZ2  H -15.420 -29.066  -1.647 1.00 . B B . 250 LYS HZ2  1 1 
       15 54169 2 1  13 LYS HZ3  H -16.140 -27.604  -1.894 1.00 . B B . 250 LYS HZ3  1 1 
       15 54170 2 1  13 LYS N    N -15.766 -30.129  -7.442 1.00 . B B . 250 LYS N    1 1 
       15 54171 2 1  13 LYS NZ   N -15.279 -28.136  -2.004 1.00 . B B . 250 LYS NZ   1 1 
       15 54172 2 1  13 LYS O    O -14.232 -28.453  -8.817 1.00 . B B . 250 LYS O    1 1 
       15 54173 2 1  14 SER C    C -14.258 -24.411  -7.873 1.00 . B B . 251 SER C    1 1 
       15 54174 2 1  14 SER CA   C -14.635 -25.752  -8.498 1.00 . B B . 251 SER CA   1 1 
       15 54175 2 1  14 SER CB   C -15.840 -25.660  -9.441 1.00 . B B . 251 SER CB   1 1 
       15 54176 2 1  14 SER H    H -15.320 -26.449  -6.624 1.00 . B B . 251 SER H    1 1 
       15 54177 2 1  14 SER HA   H -13.782 -26.071  -9.100 1.00 . B B . 251 SER HA   1 1 
       15 54178 2 1  14 SER HB2  H -15.779 -24.733 -10.005 1.00 . B B . 251 SER HB2  1 1 
       15 54179 2 1  14 SER HB3  H -15.801 -26.492 -10.145 1.00 . B B . 251 SER HB3  1 1 
       15 54180 2 1  14 SER HG   H -17.753 -25.472  -9.436 1.00 . B B . 251 SER HG   1 1 
       15 54181 2 1  14 SER N    N -14.917 -26.766  -7.493 1.00 . B B . 251 SER N    1 1 
       15 54182 2 1  14 SER O    O -15.105 -23.544  -7.639 1.00 . B B . 251 SER O    1 1 
       15 54183 2 1  14 SER OG   O -17.080 -25.718  -8.758 1.00 . B B . 251 SER OG   1 1 
       15 54184 2 1  15 ALA C    C -12.663 -21.802  -7.901 1.00 . B B . 252 ALA C    1 1 
       15 54185 2 1  15 ALA CA   C -12.454 -23.020  -6.987 1.00 . B B . 252 ALA CA   1 1 
       15 54186 2 1  15 ALA CB   C -10.977 -23.210  -6.654 1.00 . B B . 252 ALA CB   1 1 
       15 54187 2 1  15 ALA H    H -12.316 -24.984  -7.799 1.00 . B B . 252 ALA H    1 1 
       15 54188 2 1  15 ALA HA   H -12.996 -22.840  -6.056 1.00 . B B . 252 ALA HA   1 1 
       15 54189 2 1  15 ALA HB1  H -10.388 -23.318  -7.566 1.00 . B B . 252 ALA HB1  1 1 
       15 54190 2 1  15 ALA HB2  H -10.642 -22.334  -6.107 1.00 . B B . 252 ALA HB2  1 1 
       15 54191 2 1  15 ALA HB3  H -10.840 -24.093  -6.029 1.00 . B B . 252 ALA HB3  1 1 
       15 54192 2 1  15 ALA N    N -12.970 -24.242  -7.579 1.00 . B B . 252 ALA N    1 1 
       15 54193 2 1  15 ALA O    O -12.894 -20.704  -7.392 1.00 . B B . 252 ALA O    1 1 
       15 54194 2 1  16 ALA C    C -14.242 -20.340 -10.090 1.00 . B B . 253 ALA C    1 1 
       15 54195 2 1  16 ALA CA   C -12.805 -20.862 -10.167 1.00 . B B . 253 ALA CA   1 1 
       15 54196 2 1  16 ALA CB   C -12.483 -21.285 -11.605 1.00 . B B . 253 ALA CB   1 1 
       15 54197 2 1  16 ALA H    H -12.411 -22.894  -9.595 1.00 . B B . 253 ALA H    1 1 
       15 54198 2 1  16 ALA HA   H -12.129 -20.053  -9.886 1.00 . B B . 253 ALA HA   1 1 
       15 54199 2 1  16 ALA HB1  H -12.542 -20.414 -12.258 1.00 . B B . 253 ALA HB1  1 1 
       15 54200 2 1  16 ALA HB2  H -11.481 -21.706 -11.666 1.00 . B B . 253 ALA HB2  1 1 
       15 54201 2 1  16 ALA HB3  H -13.211 -22.016 -11.955 1.00 . B B . 253 ALA HB3  1 1 
       15 54202 2 1  16 ALA N    N -12.607 -21.970  -9.230 1.00 . B B . 253 ALA N    1 1 
       15 54203 2 1  16 ALA O    O -14.484 -19.145 -10.262 1.00 . B B . 253 ALA O    1 1 
       15 54204 2 1  17 GLU C    C -16.797 -19.909  -8.482 1.00 . B B . 254 GLU C    1 1 
       15 54205 2 1  17 GLU CA   C -16.604 -20.792  -9.717 1.00 . B B . 254 GLU CA   1 1 
       15 54206 2 1  17 GLU CB   C -17.553 -21.992  -9.661 1.00 . B B . 254 GLU CB   1 1 
       15 54207 2 1  17 GLU CD   C -18.761 -23.739 -10.980 1.00 . B B . 254 GLU CD   1 1 
       15 54208 2 1  17 GLU CG   C -17.638 -22.707 -11.011 1.00 . B B . 254 GLU CG   1 1 
       15 54209 2 1  17 GLU H    H -14.992 -22.191  -9.679 1.00 . B B . 254 GLU H    1 1 
       15 54210 2 1  17 GLU HA   H -16.851 -20.198 -10.599 1.00 . B B . 254 GLU HA   1 1 
       15 54211 2 1  17 GLU HB2  H -17.234 -22.691  -8.889 1.00 . B B . 254 GLU HB2  1 1 
       15 54212 2 1  17 GLU HB3  H -18.548 -21.628  -9.402 1.00 . B B . 254 GLU HB3  1 1 
       15 54213 2 1  17 GLU HG2  H -17.849 -21.977 -11.792 1.00 . B B . 254 GLU HG2  1 1 
       15 54214 2 1  17 GLU HG3  H -16.686 -23.184 -11.244 1.00 . B B . 254 GLU HG3  1 1 
       15 54215 2 1  17 GLU N    N -15.215 -21.216  -9.820 1.00 . B B . 254 GLU N    1 1 
       15 54216 2 1  17 GLU O    O -17.710 -19.082  -8.475 1.00 . B B . 254 GLU O    1 1 
       15 54217 2 1  17 GLU OE1  O -19.935 -23.343 -11.164 1.00 . B B . 254 GLU OE1  1 1 
       15 54218 2 1  17 GLU OE2  O -18.489 -24.937 -10.765 1.00 . B B . 254 GLU OE2  1 1 
       15 54219 2 1  18 ALA C    C -15.401 -17.870  -6.380 1.00 . B B . 255 ALA C    1 1 
       15 54220 2 1  18 ALA CA   C -16.020 -19.271  -6.231 1.00 . B B . 255 ALA CA   1 1 
       15 54221 2 1  18 ALA CB   C -15.404 -20.072  -5.084 1.00 . B B . 255 ALA CB   1 1 
       15 54222 2 1  18 ALA H    H -15.218 -20.747  -7.532 1.00 . B B . 255 ALA H    1 1 
       15 54223 2 1  18 ALA HA   H -17.071 -19.114  -5.982 1.00 . B B . 255 ALA HA   1 1 
       15 54224 2 1  18 ALA HB1  H -15.365 -19.441  -4.202 1.00 . B B . 255 ALA HB1  1 1 
       15 54225 2 1  18 ALA HB2  H -16.019 -20.947  -4.871 1.00 . B B . 255 ALA HB2  1 1 
       15 54226 2 1  18 ALA HB3  H -14.398 -20.397  -5.331 1.00 . B B . 255 ALA HB3  1 1 
       15 54227 2 1  18 ALA N    N -15.949 -20.052  -7.458 1.00 . B B . 255 ALA N    1 1 
       15 54228 2 1  18 ALA O    O -15.652 -17.025  -5.521 1.00 . B B . 255 ALA O    1 1 
       15 54229 2 1  19 SER C    C -13.258 -16.389  -9.060 1.00 . B B . 256 SER C    1 1 
       15 54230 2 1  19 SER CA   C -13.993 -16.315  -7.716 1.00 . B B . 256 SER CA   1 1 
       15 54231 2 1  19 SER CB   C -13.054 -15.844  -6.600 1.00 . B B . 256 SER CB   1 1 
       15 54232 2 1  19 SER H    H -14.426 -18.340  -8.108 1.00 . B B . 256 SER H    1 1 
       15 54233 2 1  19 SER HA   H -14.807 -15.594  -7.793 1.00 . B B . 256 SER HA   1 1 
       15 54234 2 1  19 SER HB2  H -13.554 -15.869  -5.636 1.00 . B B . 256 SER HB2  1 1 
       15 54235 2 1  19 SER HB3  H -12.177 -16.490  -6.559 1.00 . B B . 256 SER HB3  1 1 
       15 54236 2 1  19 SER HG   H -11.693 -14.553  -6.991 1.00 . B B . 256 SER HG   1 1 
       15 54237 2 1  19 SER N    N -14.608 -17.610  -7.430 1.00 . B B . 256 SER N    1 1 
       15 54238 2 1  19 SER O    O -12.462 -17.305  -9.303 1.00 . B B . 256 SER O    1 1 
       15 54239 2 1  19 SER OG   O -12.665 -14.506  -6.848 1.00 . B B . 256 SER OG   1 1 
       15 54240 2 1  20 LYS C    C -12.197 -13.967 -11.519 1.00 . B B . 257 LYS C    1 1 
       15 54241 2 1  20 LYS CA   C -12.919 -15.294 -11.271 1.00 . B B . 257 LYS CA   1 1 
       15 54242 2 1  20 LYS CB   C -13.983 -15.636 -12.332 1.00 . B B . 257 LYS CB   1 1 
       15 54243 2 1  20 LYS CD   C -16.130 -14.996 -13.559 1.00 . B B . 257 LYS CD   1 1 
       15 54244 2 1  20 LYS CE   C -16.699 -16.425 -13.631 1.00 . B B . 257 LYS CE   1 1 
       15 54245 2 1  20 LYS CG   C -15.214 -14.712 -12.353 1.00 . B B . 257 LYS CG   1 1 
       15 54246 2 1  20 LYS H    H -14.167 -14.690  -9.649 1.00 . B B . 257 LYS H    1 1 
       15 54247 2 1  20 LYS HA   H -12.146 -16.052 -11.363 1.00 . B B . 257 LYS HA   1 1 
       15 54248 2 1  20 LYS HB2  H -13.512 -15.608 -13.314 1.00 . B B . 257 LYS HB2  1 1 
       15 54249 2 1  20 LYS HB3  H -14.315 -16.660 -12.157 1.00 . B B . 257 LYS HB3  1 1 
       15 54250 2 1  20 LYS HD2  H -16.957 -14.284 -13.552 1.00 . B B . 257 LYS HD2  1 1 
       15 54251 2 1  20 LYS HD3  H -15.556 -14.819 -14.470 1.00 . B B . 257 LYS HD3  1 1 
       15 54252 2 1  20 LYS HE2  H -17.179 -16.553 -14.603 1.00 . B B . 257 LYS HE2  1 1 
       15 54253 2 1  20 LYS HE3  H -15.882 -17.144 -13.563 1.00 . B B . 257 LYS HE3  1 1 
       15 54254 2 1  20 LYS HG2  H -15.779 -14.824 -11.428 1.00 . B B . 257 LYS HG2  1 1 
       15 54255 2 1  20 LYS HG3  H -14.881 -13.677 -12.420 1.00 . B B . 257 LYS HG3  1 1 
       15 54256 2 1  20 LYS HZ1  H -17.986 -17.678 -12.573 1.00 . B B . 257 LYS HZ1  1 1 
       15 54257 2 1  20 LYS HZ2  H -18.524 -16.135 -12.679 1.00 . B B . 257 LYS HZ2  1 1 
       15 54258 2 1  20 LYS HZ3  H -17.305 -16.539 -11.646 1.00 . B B . 257 LYS HZ3  1 1 
       15 54259 2 1  20 LYS N    N -13.504 -15.403  -9.931 1.00 . B B . 257 LYS N    1 1 
       15 54260 2 1  20 LYS NZ   N -17.691 -16.709 -12.573 1.00 . B B . 257 LYS NZ   1 1 
       15 54261 2 1  20 LYS O    O -11.903 -13.651 -12.679 1.00 . B B . 257 LYS O    1 1 
       15 54262 2 1  21 LYS C    C  -9.927 -11.962  -9.809 1.00 . B B . 258 LYS C    1 1 
       15 54263 2 1  21 LYS CA   C -11.262 -11.883 -10.565 1.00 . B B . 258 LYS CA   1 1 
       15 54264 2 1  21 LYS CB   C -12.179 -10.750 -10.073 1.00 . B B . 258 LYS CB   1 1 
       15 54265 2 1  21 LYS CD   C -14.137  -9.243 -10.794 1.00 . B B . 258 LYS CD   1 1 
       15 54266 2 1  21 LYS CE   C -14.874  -9.263  -9.449 1.00 . B B . 258 LYS CE   1 1 
       15 54267 2 1  21 LYS CG   C -13.324 -10.515 -11.077 1.00 . B B . 258 LYS CG   1 1 
       15 54268 2 1  21 LYS H    H -12.205 -13.489  -9.546 1.00 . B B . 258 LYS H    1 1 
       15 54269 2 1  21 LYS HA   H -11.021 -11.703 -11.613 1.00 . B B . 258 LYS HA   1 1 
       15 54270 2 1  21 LYS HB2  H -12.579 -11.003  -9.089 1.00 . B B . 258 LYS HB2  1 1 
       15 54271 2 1  21 LYS HB3  H -11.598  -9.832  -9.980 1.00 . B B . 258 LYS HB3  1 1 
       15 54272 2 1  21 LYS HD2  H -13.463  -8.383 -10.807 1.00 . B B . 258 LYS HD2  1 1 
       15 54273 2 1  21 LYS HD3  H -14.858  -9.101 -11.600 1.00 . B B . 258 LYS HD3  1 1 
       15 54274 2 1  21 LYS HE2  H -14.141  -9.364  -8.646 1.00 . B B . 258 LYS HE2  1 1 
       15 54275 2 1  21 LYS HE3  H -15.384  -8.305  -9.323 1.00 . B B . 258 LYS HE3  1 1 
       15 54276 2 1  21 LYS HG2  H -12.898 -10.421 -12.077 1.00 . B B . 258 LYS HG2  1 1 
       15 54277 2 1  21 LYS HG3  H -13.989 -11.379 -11.082 1.00 . B B . 258 LYS HG3  1 1 
       15 54278 2 1  21 LYS HZ1  H -15.417 -11.267  -9.380 1.00 . B B . 258 LYS HZ1  1 1 
       15 54279 2 1  21 LYS HZ2  H -16.567 -10.287 -10.079 1.00 . B B . 258 LYS HZ2  1 1 
       15 54280 2 1  21 LYS HZ3  H -16.358 -10.295  -8.459 1.00 . B B . 258 LYS HZ3  1 1 
       15 54281 2 1  21 LYS N    N -11.950 -13.171 -10.471 1.00 . B B . 258 LYS N    1 1 
       15 54282 2 1  21 LYS NZ   N -15.867 -10.356  -9.345 1.00 . B B . 258 LYS NZ   1 1 
       15 54283 2 1  21 LYS O    O  -9.817 -12.731  -8.852 1.00 . B B . 258 LYS O    1 1 
       15 54284 2 1  22 PRO C    C  -7.616 -10.882  -8.053 1.00 . B B . 259 PRO C    1 1 
       15 54285 2 1  22 PRO CA   C  -7.603 -11.152  -9.557 1.00 . B B . 259 PRO CA   1 1 
       15 54286 2 1  22 PRO CB   C  -6.784 -10.121 -10.331 1.00 . B B . 259 PRO CB   1 1 
       15 54287 2 1  22 PRO CD   C  -8.948 -10.199 -11.272 1.00 . B B . 259 PRO CD   1 1 
       15 54288 2 1  22 PRO CG   C  -7.852  -9.211 -10.927 1.00 . B B . 259 PRO CG   1 1 
       15 54289 2 1  22 PRO HA   H  -7.158 -12.133  -9.732 1.00 . B B . 259 PRO HA   1 1 
       15 54290 2 1  22 PRO HB2  H  -6.103  -9.569  -9.686 1.00 . B B . 259 PRO HB2  1 1 
       15 54291 2 1  22 PRO HB3  H  -6.242 -10.630 -11.129 1.00 . B B . 259 PRO HB3  1 1 
       15 54292 2 1  22 PRO HD2  H  -9.900  -9.678 -11.360 1.00 . B B . 259 PRO HD2  1 1 
       15 54293 2 1  22 PRO HD3  H  -8.706 -10.721 -12.198 1.00 . B B . 259 PRO HD3  1 1 
       15 54294 2 1  22 PRO HG2  H  -8.223  -8.541 -10.160 1.00 . B B . 259 PRO HG2  1 1 
       15 54295 2 1  22 PRO HG3  H  -7.504  -8.645 -11.786 1.00 . B B . 259 PRO HG3  1 1 
       15 54296 2 1  22 PRO N    N  -8.926 -11.146 -10.174 1.00 . B B . 259 PRO N    1 1 
       15 54297 2 1  22 PRO O    O  -8.201  -9.913  -7.567 1.00 . B B . 259 PRO O    1 1 
       15 54298 2 1  23 ARG C    C  -6.230 -10.361  -5.298 1.00 . B B . 260 ARG C    1 1 
       15 54299 2 1  23 ARG CA   C  -6.761 -11.675  -5.867 1.00 . B B . 260 ARG CA   1 1 
       15 54300 2 1  23 ARG CB   C  -5.941 -12.879  -5.364 1.00 . B B . 260 ARG CB   1 1 
       15 54301 2 1  23 ARG CD   C  -4.070 -14.135  -6.628 1.00 . B B . 260 ARG CD   1 1 
       15 54302 2 1  23 ARG CG   C  -4.451 -12.916  -5.780 1.00 . B B . 260 ARG CG   1 1 
       15 54303 2 1  23 ARG CZ   C  -5.119 -16.341  -6.061 1.00 . B B . 260 ARG CZ   1 1 
       15 54304 2 1  23 ARG H    H  -6.440 -12.489  -7.804 1.00 . B B . 260 ARG H    1 1 
       15 54305 2 1  23 ARG HA   H  -7.770 -11.793  -5.471 1.00 . B B . 260 ARG HA   1 1 
       15 54306 2 1  23 ARG HB2  H  -5.980 -12.871  -4.276 1.00 . B B . 260 ARG HB2  1 1 
       15 54307 2 1  23 ARG HB3  H  -6.444 -13.790  -5.689 1.00 . B B . 260 ARG HB3  1 1 
       15 54308 2 1  23 ARG HD2  H  -4.688 -14.146  -7.525 1.00 . B B . 260 ARG HD2  1 1 
       15 54309 2 1  23 ARG HD3  H  -3.026 -14.046  -6.929 1.00 . B B . 260 ARG HD3  1 1 
       15 54310 2 1  23 ARG HE   H  -3.612 -15.410  -5.031 1.00 . B B . 260 ARG HE   1 1 
       15 54311 2 1  23 ARG HG2  H  -4.190 -12.031  -6.349 1.00 . B B . 260 ARG HG2  1 1 
       15 54312 2 1  23 ARG HG3  H  -3.839 -12.907  -4.878 1.00 . B B . 260 ARG HG3  1 1 
       15 54313 2 1  23 ARG HH11 H  -5.495 -15.861  -8.012 1.00 . B B . 260 ARG HH11 1 1 
       15 54314 2 1  23 ARG HH12 H  -6.576 -17.033  -7.334 1.00 . B B . 260 ARG HH12 1 1 
       15 54315 2 1  23 ARG HH21 H  -5.011 -17.041  -4.160 1.00 . B B . 260 ARG HH21 1 1 
       15 54316 2 1  23 ARG HH22 H  -6.019 -17.989  -5.234 1.00 . B B . 260 ARG HH22 1 1 
       15 54317 2 1  23 ARG N    N  -6.885 -11.724  -7.319 1.00 . B B . 260 ARG N    1 1 
       15 54318 2 1  23 ARG NE   N  -4.220 -15.373  -5.853 1.00 . B B . 260 ARG NE   1 1 
       15 54319 2 1  23 ARG NH1  N  -5.760 -16.430  -7.221 1.00 . B B . 260 ARG NH1  1 1 
       15 54320 2 1  23 ARG NH2  N  -5.392 -17.201  -5.094 1.00 . B B . 260 ARG NH2  1 1 
       15 54321 2 1  23 ARG O    O  -6.747  -9.919  -4.276 1.00 . B B . 260 ARG O    1 1 
       15 54322 2 1  24 GLN C    C  -5.207  -7.215  -6.165 1.00 . B B . 261 GLN C    1 1 
       15 54323 2 1  24 GLN CA   C  -4.669  -8.459  -5.446 1.00 . B B . 261 GLN CA   1 1 
       15 54324 2 1  24 GLN CB   C  -3.134  -8.563  -5.530 1.00 . B B . 261 GLN CB   1 1 
       15 54325 2 1  24 GLN CD   C  -2.517  -8.985  -3.060 1.00 . B B . 261 GLN CD   1 1 
       15 54326 2 1  24 GLN CG   C  -2.519  -9.529  -4.496 1.00 . B B . 261 GLN CG   1 1 
       15 54327 2 1  24 GLN H    H  -4.868 -10.125  -6.782 1.00 . B B . 261 GLN H    1 1 
       15 54328 2 1  24 GLN HA   H  -4.932  -8.333  -4.395 1.00 . B B . 261 GLN HA   1 1 
       15 54329 2 1  24 GLN HB2  H  -2.860  -8.899  -6.531 1.00 . B B . 261 GLN HB2  1 1 
       15 54330 2 1  24 GLN HB3  H  -2.692  -7.580  -5.391 1.00 . B B . 261 GLN HB3  1 1 
       15 54331 2 1  24 GLN HE21 H  -0.507  -8.708  -3.085 1.00 . B B . 261 GLN HE21 1 1 
       15 54332 2 1  24 GLN HE22 H  -1.271  -8.234  -1.597 1.00 . B B . 261 GLN HE22 1 1 
       15 54333 2 1  24 GLN HG2  H  -3.057 -10.477  -4.508 1.00 . B B . 261 GLN HG2  1 1 
       15 54334 2 1  24 GLN HG3  H  -1.493  -9.738  -4.798 1.00 . B B . 261 GLN HG3  1 1 
       15 54335 2 1  24 GLN N    N  -5.255  -9.711  -5.939 1.00 . B B . 261 GLN N    1 1 
       15 54336 2 1  24 GLN NE2  N  -1.361  -8.613  -2.538 1.00 . B B . 261 GLN NE2  1 1 
       15 54337 2 1  24 GLN O    O  -4.910  -6.092  -5.755 1.00 . B B . 261 GLN O    1 1 
       15 54338 2 1  24 GLN OE1  O  -3.549  -8.922  -2.398 1.00 . B B . 261 GLN OE1  1 1 
       15 54339 2 1  25 LYS C    C  -8.117  -6.478  -7.928 1.00 . B B . 262 LYS C    1 1 
       15 54340 2 1  25 LYS CA   C  -6.599  -6.302  -8.016 1.00 . B B . 262 LYS CA   1 1 
       15 54341 2 1  25 LYS CB   C  -6.094  -6.320  -9.479 1.00 . B B . 262 LYS CB   1 1 
       15 54342 2 1  25 LYS CD   C  -3.555  -6.719  -9.117 1.00 . B B . 262 LYS CD   1 1 
       15 54343 2 1  25 LYS CE   C  -2.277  -6.688  -9.965 1.00 . B B . 262 LYS CE   1 1 
       15 54344 2 1  25 LYS CG   C  -4.656  -5.865  -9.763 1.00 . B B . 262 LYS CG   1 1 
       15 54345 2 1  25 LYS H    H  -6.217  -8.329  -7.519 1.00 . B B . 262 LYS H    1 1 
       15 54346 2 1  25 LYS HA   H  -6.353  -5.331  -7.586 1.00 . B B . 262 LYS HA   1 1 
       15 54347 2 1  25 LYS HB2  H  -6.218  -7.317  -9.888 1.00 . B B . 262 LYS HB2  1 1 
       15 54348 2 1  25 LYS HB3  H  -6.736  -5.659 -10.063 1.00 . B B . 262 LYS HB3  1 1 
       15 54349 2 1  25 LYS HD2  H  -3.332  -6.306  -8.133 1.00 . B B . 262 LYS HD2  1 1 
       15 54350 2 1  25 LYS HD3  H  -3.889  -7.751  -8.995 1.00 . B B . 262 LYS HD3  1 1 
       15 54351 2 1  25 LYS HE2  H  -2.244  -5.755 -10.530 1.00 . B B . 262 LYS HE2  1 1 
       15 54352 2 1  25 LYS HE3  H  -1.413  -6.698  -9.297 1.00 . B B . 262 LYS HE3  1 1 
       15 54353 2 1  25 LYS HG2  H  -4.528  -5.897 -10.845 1.00 . B B . 262 LYS HG2  1 1 
       15 54354 2 1  25 LYS HG3  H  -4.537  -4.827  -9.454 1.00 . B B . 262 LYS HG3  1 1 
       15 54355 2 1  25 LYS HZ1  H  -2.051  -8.694 -10.327 1.00 . B B . 262 LYS HZ1  1 1 
       15 54356 2 1  25 LYS HZ2  H  -1.394  -7.766 -11.501 1.00 . B B . 262 LYS HZ2  1 1 
       15 54357 2 1  25 LYS HZ3  H  -3.037  -7.974 -11.418 1.00 . B B . 262 LYS HZ3  1 1 
       15 54358 2 1  25 LYS N    N  -5.999  -7.384  -7.230 1.00 . B B . 262 LYS N    1 1 
       15 54359 2 1  25 LYS NZ   N  -2.189  -7.849 -10.876 1.00 . B B . 262 LYS NZ   1 1 
       15 54360 2 1  25 LYS O    O  -8.803  -6.529  -8.942 1.00 . B B . 262 LYS O    1 1 
       15 54361 2 1  26 ARG C    C -10.863  -5.560  -6.865 1.00 . B B . 263 ARG C    1 1 
       15 54362 2 1  26 ARG CA   C -10.087  -6.827  -6.484 1.00 . B B . 263 ARG CA   1 1 
       15 54363 2 1  26 ARG CB   C -10.353  -7.217  -5.007 1.00 . B B . 263 ARG CB   1 1 
       15 54364 2 1  26 ARG CD   C -10.573  -9.778  -4.748 1.00 . B B . 263 ARG CD   1 1 
       15 54365 2 1  26 ARG CG   C  -9.708  -8.530  -4.533 1.00 . B B . 263 ARG CG   1 1 
       15 54366 2 1  26 ARG CZ   C -12.402 -11.031  -3.581 1.00 . B B . 263 ARG CZ   1 1 
       15 54367 2 1  26 ARG H    H  -8.043  -6.579  -5.915 1.00 . B B . 263 ARG H    1 1 
       15 54368 2 1  26 ARG HA   H -10.429  -7.637  -7.130 1.00 . B B . 263 ARG HA   1 1 
       15 54369 2 1  26 ARG HB2  H  -9.974  -6.417  -4.368 1.00 . B B . 263 ARG HB2  1 1 
       15 54370 2 1  26 ARG HB3  H -11.428  -7.282  -4.848 1.00 . B B . 263 ARG HB3  1 1 
       15 54371 2 1  26 ARG HD2  H -11.042  -9.735  -5.731 1.00 . B B . 263 ARG HD2  1 1 
       15 54372 2 1  26 ARG HD3  H  -9.907 -10.636  -4.736 1.00 . B B . 263 ARG HD3  1 1 
       15 54373 2 1  26 ARG HE   H -11.708  -9.174  -3.053 1.00 . B B . 263 ARG HE   1 1 
       15 54374 2 1  26 ARG HG2  H  -8.772  -8.669  -5.067 1.00 . B B . 263 ARG HG2  1 1 
       15 54375 2 1  26 ARG HG3  H  -9.475  -8.449  -3.470 1.00 . B B . 263 ARG HG3  1 1 
       15 54376 2 1  26 ARG HH11 H -11.173 -12.311  -4.557 1.00 . B B . 263 ARG HH11 1 1 
       15 54377 2 1  26 ARG HH12 H -12.643 -13.010  -4.018 1.00 . B B . 263 ARG HH12 1 1 
       15 54378 2 1  26 ARG HH21 H -13.714 -10.253  -2.171 1.00 . B B . 263 ARG HH21 1 1 
       15 54379 2 1  26 ARG HH22 H -14.149 -11.782  -2.849 1.00 . B B . 263 ARG HH22 1 1 
       15 54380 2 1  26 ARG N    N  -8.655  -6.633  -6.714 1.00 . B B . 263 ARG N    1 1 
       15 54381 2 1  26 ARG NE   N -11.614  -9.948  -3.709 1.00 . B B . 263 ARG NE   1 1 
       15 54382 2 1  26 ARG NH1  N -12.127 -12.159  -4.226 1.00 . B B . 263 ARG NH1  1 1 
       15 54383 2 1  26 ARG NH2  N -13.484 -11.007  -2.811 1.00 . B B . 263 ARG NH2  1 1 
       15 54384 2 1  26 ARG O    O -11.196  -4.786  -5.974 1.00 . B B . 263 ARG O    1 1 
       15 54385 2 1  27 THR C    C -13.365  -4.482  -8.251 1.00 . B B . 264 THR C    1 1 
       15 54386 2 1  27 THR CA   C -11.899  -4.120  -8.515 1.00 . B B . 264 THR CA   1 1 
       15 54387 2 1  27 THR CB   C -11.630  -3.693  -9.972 1.00 . B B . 264 THR CB   1 1 
       15 54388 2 1  27 THR CG2  C -10.152  -3.377 -10.230 1.00 . B B . 264 THR CG2  1 1 
       15 54389 2 1  27 THR H    H -10.851  -5.949  -8.870 1.00 . B B . 264 THR H    1 1 
       15 54390 2 1  27 THR HA   H -11.618  -3.289  -7.864 1.00 . B B . 264 THR HA   1 1 
       15 54391 2 1  27 THR HB   H -12.198  -2.779 -10.151 1.00 . B B . 264 THR HB   1 1 
       15 54392 2 1  27 THR HG1  H -11.485  -5.442 -10.885 1.00 . B B . 264 THR HG1  1 1 
       15 54393 2 1  27 THR HG21 H  -9.812  -2.625  -9.519 1.00 . B B . 264 THR HG21 1 1 
       15 54394 2 1  27 THR HG22 H -10.033  -2.980 -11.238 1.00 . B B . 264 THR HG22 1 1 
       15 54395 2 1  27 THR HG23 H  -9.538  -4.271 -10.131 1.00 . B B . 264 THR HG23 1 1 
       15 54396 2 1  27 THR N    N -11.138  -5.306  -8.143 1.00 . B B . 264 THR N    1 1 
       15 54397 2 1  27 THR O    O -13.785  -5.609  -8.554 1.00 . B B . 264 THR O    1 1 
       15 54398 2 1  27 THR OG1  O -12.058  -4.652 -10.921 1.00 . B B . 264 THR OG1  1 1 
       15 54399 2 1  28 ALA C    C -16.407  -3.161  -8.403 1.00 . B B . 265 ALA C    1 1 
       15 54400 2 1  28 ALA CA   C -15.533  -3.862  -7.372 1.00 . B B . 265 ALA CA   1 1 
       15 54401 2 1  28 ALA CB   C -15.848  -3.327  -5.971 1.00 . B B . 265 ALA CB   1 1 
       15 54402 2 1  28 ALA H    H -13.771  -2.660  -7.408 1.00 . B B . 265 ALA H    1 1 
       15 54403 2 1  28 ALA HA   H -15.730  -4.934  -7.388 1.00 . B B . 265 ALA HA   1 1 
       15 54404 2 1  28 ALA HB1  H -15.230  -3.828  -5.227 1.00 . B B . 265 ALA HB1  1 1 
       15 54405 2 1  28 ALA HB2  H -15.663  -2.253  -5.923 1.00 . B B . 265 ALA HB2  1 1 
       15 54406 2 1  28 ALA HB3  H -16.902  -3.509  -5.770 1.00 . B B . 265 ALA HB3  1 1 
       15 54407 2 1  28 ALA N    N -14.138  -3.575  -7.649 1.00 . B B . 265 ALA N    1 1 
       15 54408 2 1  28 ALA O    O -16.527  -1.940  -8.368 1.00 . B B . 265 ALA O    1 1 
       15 54409 2 1  29 THR C    C -19.383  -3.262  -9.624 1.00 . B B . 266 THR C    1 1 
       15 54410 2 1  29 THR CA   C -17.993  -3.346 -10.253 1.00 . B B . 266 THR CA   1 1 
       15 54411 2 1  29 THR CB   C -18.054  -4.248 -11.504 1.00 . B B . 266 THR CB   1 1 
       15 54412 2 1  29 THR CG2  C -17.744  -3.474 -12.779 1.00 . B B . 266 THR CG2  1 1 
       15 54413 2 1  29 THR H    H -16.992  -4.916  -9.259 1.00 . B B . 266 THR H    1 1 
       15 54414 2 1  29 THR HA   H -17.660  -2.344 -10.523 1.00 . B B . 266 THR HA   1 1 
       15 54415 2 1  29 THR HB   H -19.076  -4.609 -11.596 1.00 . B B . 266 THR HB   1 1 
       15 54416 2 1  29 THR HG1  H -16.289  -5.112 -11.525 1.00 . B B . 266 THR HG1  1 1 
       15 54417 2 1  29 THR HG21 H -18.395  -2.602 -12.855 1.00 . B B . 266 THR HG21 1 1 
       15 54418 2 1  29 THR HG22 H -17.924  -4.116 -13.639 1.00 . B B . 266 THR HG22 1 1 
       15 54419 2 1  29 THR HG23 H -16.706  -3.136 -12.776 1.00 . B B . 266 THR HG23 1 1 
       15 54420 2 1  29 THR N    N -17.102  -3.915  -9.247 1.00 . B B . 266 THR N    1 1 
       15 54421 2 1  29 THR O    O -19.657  -4.015  -8.695 1.00 . B B . 266 THR O    1 1 
       15 54422 2 1  29 THR OG1  O -17.228  -5.406 -11.442 1.00 . B B . 266 THR OG1  1 1 
       15 54423 2 1  30 LYS C    C -22.397  -3.685  -9.507 1.00 . B B . 267 LYS C    1 1 
       15 54424 2 1  30 LYS CA   C -21.672  -2.332  -9.604 1.00 . B B . 267 LYS CA   1 1 
       15 54425 2 1  30 LYS CB   C -22.463  -1.297 -10.413 1.00 . B B . 267 LYS CB   1 1 
       15 54426 2 1  30 LYS CD   C -23.206  -0.436 -12.696 1.00 . B B . 267 LYS CD   1 1 
       15 54427 2 1  30 LYS CE   C -22.452   0.887 -12.509 1.00 . B B . 267 LYS CE   1 1 
       15 54428 2 1  30 LYS CG   C -22.544  -1.584 -11.925 1.00 . B B . 267 LYS CG   1 1 
       15 54429 2 1  30 LYS H    H -20.038  -1.835 -10.907 1.00 . B B . 267 LYS H    1 1 
       15 54430 2 1  30 LYS HA   H -21.599  -1.956  -8.582 1.00 . B B . 267 LYS HA   1 1 
       15 54431 2 1  30 LYS HB2  H -23.472  -1.223 -10.002 1.00 . B B . 267 LYS HB2  1 1 
       15 54432 2 1  30 LYS HB3  H -21.962  -0.344 -10.269 1.00 . B B . 267 LYS HB3  1 1 
       15 54433 2 1  30 LYS HD2  H -23.228  -0.699 -13.755 1.00 . B B . 267 LYS HD2  1 1 
       15 54434 2 1  30 LYS HD3  H -24.230  -0.326 -12.343 1.00 . B B . 267 LYS HD3  1 1 
       15 54435 2 1  30 LYS HE2  H -22.529   1.196 -11.466 1.00 . B B . 267 LYS HE2  1 1 
       15 54436 2 1  30 LYS HE3  H -21.400   0.736 -12.758 1.00 . B B . 267 LYS HE3  1 1 
       15 54437 2 1  30 LYS HG2  H -21.544  -1.729 -12.330 1.00 . B B . 267 LYS HG2  1 1 
       15 54438 2 1  30 LYS HG3  H -23.116  -2.497 -12.093 1.00 . B B . 267 LYS HG3  1 1 
       15 54439 2 1  30 LYS HZ1  H -22.668   1.868 -14.306 1.00 . B B . 267 LYS HZ1  1 1 
       15 54440 2 1  30 LYS HZ2  H -22.675   2.879 -13.026 1.00 . B B . 267 LYS HZ2  1 1 
       15 54441 2 1  30 LYS HZ3  H -24.005   1.976 -13.328 1.00 . B B . 267 LYS HZ3  1 1 
       15 54442 2 1  30 LYS N    N -20.305  -2.447 -10.147 1.00 . B B . 267 LYS N    1 1 
       15 54443 2 1  30 LYS NZ   N -22.991   1.968 -13.350 1.00 . B B . 267 LYS NZ   1 1 
       15 54444 2 1  30 LYS O    O -23.212  -3.898  -8.612 1.00 . B B . 267 LYS O    1 1 
       15 54445 2 1  31 GLN C    C -21.984  -6.902  -9.418 1.00 . B B . 268 GLN C    1 1 
       15 54446 2 1  31 GLN CA   C -22.606  -5.965 -10.476 1.00 . B B . 268 GLN CA   1 1 
       15 54447 2 1  31 GLN CB   C -22.389  -6.510 -11.904 1.00 . B B . 268 GLN CB   1 1 
       15 54448 2 1  31 GLN CD   C -20.581  -7.698 -13.290 1.00 . B B . 268 GLN CD   1 1 
       15 54449 2 1  31 GLN CG   C -20.911  -6.554 -12.333 1.00 . B B . 268 GLN CG   1 1 
       15 54450 2 1  31 GLN H    H -21.388  -4.351 -11.103 1.00 . B B . 268 GLN H    1 1 
       15 54451 2 1  31 GLN HA   H -23.678  -5.921 -10.282 1.00 . B B . 268 GLN HA   1 1 
       15 54452 2 1  31 GLN HB2  H -22.820  -7.507 -11.966 1.00 . B B . 268 GLN HB2  1 1 
       15 54453 2 1  31 GLN HB3  H -22.931  -5.881 -12.608 1.00 . B B . 268 GLN HB3  1 1 
       15 54454 2 1  31 GLN HE21 H -19.796  -6.460 -14.745 1.00 . B B . 268 GLN HE21 1 1 
       15 54455 2 1  31 GLN HE22 H -19.689  -8.168 -15.056 1.00 . B B . 268 GLN HE22 1 1 
       15 54456 2 1  31 GLN HG2  H -20.664  -5.600 -12.801 1.00 . B B . 268 GLN HG2  1 1 
       15 54457 2 1  31 GLN HG3  H -20.275  -6.683 -11.456 1.00 . B B . 268 GLN HG3  1 1 
       15 54458 2 1  31 GLN N    N -22.061  -4.613 -10.406 1.00 . B B . 268 GLN N    1 1 
       15 54459 2 1  31 GLN NE2  N -19.940  -7.414 -14.412 1.00 . B B . 268 GLN NE2  1 1 
       15 54460 2 1  31 GLN O    O -22.191  -8.117  -9.493 1.00 . B B . 268 GLN O    1 1 
       15 54461 2 1  31 GLN OE1  O -20.791  -8.869 -12.989 1.00 . B B . 268 GLN OE1  1 1 
       15 54462 2 1  32 TYR C    C -20.529  -6.314  -6.142 1.00 . B B . 269 TYR C    1 1 
       15 54463 2 1  32 TYR CA   C -20.493  -7.134  -7.442 1.00 . B B . 269 TYR CA   1 1 
       15 54464 2 1  32 TYR CB   C -19.063  -7.454  -7.922 1.00 . B B . 269 TYR CB   1 1 
       15 54465 2 1  32 TYR CD1  C -19.057  -9.852  -7.052 1.00 . B B . 269 TYR CD1  1 1 
       15 54466 2 1  32 TYR CD2  C -16.992  -8.576  -6.979 1.00 . B B . 269 TYR CD2  1 1 
       15 54467 2 1  32 TYR CE1  C -18.388 -10.961  -6.510 1.00 . B B . 269 TYR CE1  1 1 
       15 54468 2 1  32 TYR CE2  C -16.318  -9.676  -6.421 1.00 . B B . 269 TYR CE2  1 1 
       15 54469 2 1  32 TYR CG   C -18.367  -8.645  -7.279 1.00 . B B . 269 TYR CG   1 1 
       15 54470 2 1  32 TYR CZ   C -17.012 -10.886  -6.204 1.00 . B B . 269 TYR CZ   1 1 
       15 54471 2 1  32 TYR H    H -21.011  -5.384  -8.443 1.00 . B B . 269 TYR H    1 1 
       15 54472 2 1  32 TYR HA   H -21.038  -8.061  -7.290 1.00 . B B . 269 TYR HA   1 1 
       15 54473 2 1  32 TYR HB2  H -19.092  -7.663  -8.993 1.00 . B B . 269 TYR HB2  1 1 
       15 54474 2 1  32 TYR HB3  H -18.450  -6.561  -7.794 1.00 . B B . 269 TYR HB3  1 1 
       15 54475 2 1  32 TYR HD1  H -20.104  -9.957  -7.304 1.00 . B B . 269 TYR HD1  1 1 
       15 54476 2 1  32 TYR HD2  H -16.448  -7.661  -7.171 1.00 . B B . 269 TYR HD2  1 1 
       15 54477 2 1  32 TYR HE1  H -18.946 -11.870  -6.347 1.00 . B B . 269 TYR HE1  1 1 
       15 54478 2 1  32 TYR HE2  H -15.269  -9.601  -6.172 1.00 . B B . 269 TYR HE2  1 1 
       15 54479 2 1  32 TYR HH   H -16.871 -12.776  -5.703 1.00 . B B . 269 TYR HH   1 1 
       15 54480 2 1  32 TYR N    N -21.168  -6.386  -8.492 1.00 . B B . 269 TYR N    1 1 
       15 54481 2 1  32 TYR O    O -20.544  -5.081  -6.161 1.00 . B B . 269 TYR O    1 1 
       15 54482 2 1  32 TYR OH   O -16.313 -11.989  -5.827 1.00 . B B . 269 TYR OH   1 1 
       15 54483 2 1  33 ASN C    C -19.248  -5.706  -3.335 1.00 . B B . 270 ASN C    1 1 
       15 54484 2 1  33 ASN CA   C -20.591  -6.334  -3.682 1.00 . B B . 270 ASN CA   1 1 
       15 54485 2 1  33 ASN CB   C -20.942  -7.359  -2.586 1.00 . B B . 270 ASN CB   1 1 
       15 54486 2 1  33 ASN CG   C -22.431  -7.424  -2.317 1.00 . B B . 270 ASN CG   1 1 
       15 54487 2 1  33 ASN H    H -20.532  -7.997  -5.019 1.00 . B B . 270 ASN H    1 1 
       15 54488 2 1  33 ASN HA   H -21.354  -5.555  -3.701 1.00 . B B . 270 ASN HA   1 1 
       15 54489 2 1  33 ASN HB2  H -20.548  -8.338  -2.850 1.00 . B B . 270 ASN HB2  1 1 
       15 54490 2 1  33 ASN HB3  H -20.469  -7.061  -1.649 1.00 . B B . 270 ASN HB3  1 1 
       15 54491 2 1  33 ASN HD21 H -22.594  -9.282  -3.106 1.00 . B B . 270 ASN HD21 1 1 
       15 54492 2 1  33 ASN HD22 H -24.082  -8.593  -2.478 1.00 . B B . 270 ASN HD22 1 1 
       15 54493 2 1  33 ASN N    N -20.543  -6.985  -4.989 1.00 . B B . 270 ASN N    1 1 
       15 54494 2 1  33 ASN ND2  N -23.090  -8.517  -2.644 1.00 . B B . 270 ASN ND2  1 1 
       15 54495 2 1  33 ASN O    O -18.284  -6.450  -3.142 1.00 . B B . 270 ASN O    1 1 
       15 54496 2 1  33 ASN OD1  O -22.988  -6.459  -1.799 1.00 . B B . 270 ASN OD1  1 1 
       15 54497 2 1  34 VAL C    C -17.353  -4.333  -1.541 1.00 . B B . 271 VAL C    1 1 
       15 54498 2 1  34 VAL CA   C -17.886  -3.714  -2.837 1.00 . B B . 271 VAL CA   1 1 
       15 54499 2 1  34 VAL CB   C -18.065  -2.183  -2.687 1.00 . B B . 271 VAL CB   1 1 
       15 54500 2 1  34 VAL CG1  C -16.742  -1.474  -2.360 1.00 . B B . 271 VAL CG1  1 1 
       15 54501 2 1  34 VAL CG2  C -18.629  -1.540  -3.958 1.00 . B B . 271 VAL CG2  1 1 
       15 54502 2 1  34 VAL H    H -19.957  -3.792  -3.369 1.00 . B B . 271 VAL H    1 1 
       15 54503 2 1  34 VAL HA   H -17.156  -3.902  -3.620 1.00 . B B . 271 VAL HA   1 1 
       15 54504 2 1  34 VAL HB   H -18.766  -1.994  -1.873 1.00 . B B . 271 VAL HB   1 1 
       15 54505 2 1  34 VAL HG11 H -16.908  -0.401  -2.252 1.00 . B B . 271 VAL HG11 1 1 
       15 54506 2 1  34 VAL HG12 H -16.328  -1.841  -1.420 1.00 . B B . 271 VAL HG12 1 1 
       15 54507 2 1  34 VAL HG13 H -16.017  -1.639  -3.157 1.00 . B B . 271 VAL HG13 1 1 
       15 54508 2 1  34 VAL HG21 H -18.043  -1.821  -4.830 1.00 . B B . 271 VAL HG21 1 1 
       15 54509 2 1  34 VAL HG22 H -19.662  -1.851  -4.104 1.00 . B B . 271 VAL HG22 1 1 
       15 54510 2 1  34 VAL HG23 H -18.615  -0.453  -3.881 1.00 . B B . 271 VAL HG23 1 1 
       15 54511 2 1  34 VAL N    N -19.148  -4.377  -3.199 1.00 . B B . 271 VAL N    1 1 
       15 54512 2 1  34 VAL O    O -16.187  -4.716  -1.459 1.00 . B B . 271 VAL O    1 1 
       15 54513 2 1  35 THR C    C -17.292  -6.508   0.621 1.00 . B B . 272 THR C    1 1 
       15 54514 2 1  35 THR CA   C -17.865  -5.085   0.737 1.00 . B B . 272 THR CA   1 1 
       15 54515 2 1  35 THR CB   C -19.077  -4.973   1.676 1.00 . B B . 272 THR CB   1 1 
       15 54516 2 1  35 THR CG2  C -19.310  -3.507   2.068 1.00 . B B . 272 THR CG2  1 1 
       15 54517 2 1  35 THR H    H -19.178  -4.194  -0.655 1.00 . B B . 272 THR H    1 1 
       15 54518 2 1  35 THR HA   H -17.062  -4.474   1.155 1.00 . B B . 272 THR HA   1 1 
       15 54519 2 1  35 THR HB   H -18.882  -5.565   2.568 1.00 . B B . 272 THR HB   1 1 
       15 54520 2 1  35 THR HG1  H -20.927  -5.526   1.770 1.00 . B B . 272 THR HG1  1 1 
       15 54521 2 1  35 THR HG21 H -20.145  -3.424   2.764 1.00 . B B . 272 THR HG21 1 1 
       15 54522 2 1  35 THR HG22 H -19.534  -2.905   1.186 1.00 . B B . 272 THR HG22 1 1 
       15 54523 2 1  35 THR HG23 H -18.415  -3.107   2.547 1.00 . B B . 272 THR HG23 1 1 
       15 54524 2 1  35 THR N    N -18.225  -4.517  -0.551 1.00 . B B . 272 THR N    1 1 
       15 54525 2 1  35 THR O    O -16.551  -6.938   1.502 1.00 . B B . 272 THR O    1 1 
       15 54526 2 1  35 THR OG1  O -20.276  -5.428   1.063 1.00 . B B . 272 THR OG1  1 1 
       15 54527 2 1  36 GLN C    C -15.692  -8.582  -1.134 1.00 . B B . 273 GLN C    1 1 
       15 54528 2 1  36 GLN CA   C -17.123  -8.640  -0.595 1.00 . B B . 273 GLN CA   1 1 
       15 54529 2 1  36 GLN CB   C -18.008  -9.448  -1.546 1.00 . B B . 273 GLN CB   1 1 
       15 54530 2 1  36 GLN CD   C -18.982 -11.123   0.073 1.00 . B B . 273 GLN CD   1 1 
       15 54531 2 1  36 GLN CG   C -19.282  -9.952  -0.856 1.00 . B B . 273 GLN CG   1 1 
       15 54532 2 1  36 GLN H    H -18.261  -6.914  -1.118 1.00 . B B . 273 GLN H    1 1 
       15 54533 2 1  36 GLN HA   H -17.078  -9.151   0.369 1.00 . B B . 273 GLN HA   1 1 
       15 54534 2 1  36 GLN HB2  H -18.270  -8.851  -2.417 1.00 . B B . 273 GLN HB2  1 1 
       15 54535 2 1  36 GLN HB3  H -17.439 -10.305  -1.900 1.00 . B B . 273 GLN HB3  1 1 
       15 54536 2 1  36 GLN HE21 H -18.984 -10.012   1.817 1.00 . B B . 273 GLN HE21 1 1 
       15 54537 2 1  36 GLN HE22 H -18.903 -11.762   1.980 1.00 . B B . 273 GLN HE22 1 1 
       15 54538 2 1  36 GLN HG2  H -19.762  -9.140  -0.308 1.00 . B B . 273 GLN HG2  1 1 
       15 54539 2 1  36 GLN HG3  H -19.975 -10.302  -1.621 1.00 . B B . 273 GLN HG3  1 1 
       15 54540 2 1  36 GLN N    N -17.656  -7.291  -0.401 1.00 . B B . 273 GLN N    1 1 
       15 54541 2 1  36 GLN NE2  N -19.012 -10.940   1.383 1.00 . B B . 273 GLN NE2  1 1 
       15 54542 2 1  36 GLN O    O -14.874  -9.458  -0.834 1.00 . B B . 273 GLN O    1 1 
       15 54543 2 1  36 GLN OE1  O -18.668 -12.219  -0.381 1.00 . B B . 273 GLN OE1  1 1 
       15 54544 2 1  37 ALA C    C -13.019  -7.232  -1.424 1.00 . B B . 274 ALA C    1 1 
       15 54545 2 1  37 ALA CA   C -14.050  -7.434  -2.535 1.00 . B B . 274 ALA CA   1 1 
       15 54546 2 1  37 ALA CB   C -13.988  -6.284  -3.545 1.00 . B B . 274 ALA CB   1 1 
       15 54547 2 1  37 ALA H    H -16.088  -6.889  -2.187 1.00 . B B . 274 ALA H    1 1 
       15 54548 2 1  37 ALA HA   H -13.798  -8.347  -3.066 1.00 . B B . 274 ALA HA   1 1 
       15 54549 2 1  37 ALA HB1  H -14.431  -6.600  -4.484 1.00 . B B . 274 ALA HB1  1 1 
       15 54550 2 1  37 ALA HB2  H -14.492  -5.399  -3.163 1.00 . B B . 274 ALA HB2  1 1 
       15 54551 2 1  37 ALA HB3  H -12.949  -6.020  -3.737 1.00 . B B . 274 ALA HB3  1 1 
       15 54552 2 1  37 ALA N    N -15.385  -7.586  -1.974 1.00 . B B . 274 ALA N    1 1 
       15 54553 2 1  37 ALA O    O -11.915  -7.761  -1.564 1.00 . B B . 274 ALA O    1 1 
       15 54554 2 1  38 PHE C    C -13.295  -6.749   2.086 1.00 . B B . 275 PHE C    1 1 
       15 54555 2 1  38 PHE CA   C -12.583  -6.244   0.821 1.00 . B B . 275 PHE CA   1 1 
       15 54556 2 1  38 PHE CB   C -12.257  -4.733   0.798 1.00 . B B . 275 PHE CB   1 1 
       15 54557 2 1  38 PHE CD1  C -10.829  -4.468  -1.291 1.00 . B B . 275 PHE CD1  1 1 
       15 54558 2 1  38 PHE CD2  C -13.065  -3.505  -1.261 1.00 . B B . 275 PHE CD2  1 1 
       15 54559 2 1  38 PHE CE1  C -10.677  -4.050  -2.624 1.00 . B B . 275 PHE CE1  1 1 
       15 54560 2 1  38 PHE CE2  C -12.903  -3.073  -2.585 1.00 . B B . 275 PHE CE2  1 1 
       15 54561 2 1  38 PHE CG   C -12.025  -4.192  -0.603 1.00 . B B . 275 PHE CG   1 1 
       15 54562 2 1  38 PHE CZ   C -11.711  -3.350  -3.268 1.00 . B B . 275 PHE CZ   1 1 
       15 54563 2 1  38 PHE H    H -14.347  -6.173  -0.339 1.00 . B B . 275 PHE H    1 1 
       15 54564 2 1  38 PHE HA   H -11.641  -6.787   0.731 1.00 . B B . 275 PHE HA   1 1 
       15 54565 2 1  38 PHE HB2  H -13.091  -4.169   1.209 1.00 . B B . 275 PHE HB2  1 1 
       15 54566 2 1  38 PHE HB3  H -11.387  -4.537   1.428 1.00 . B B . 275 PHE HB3  1 1 
       15 54567 2 1  38 PHE HD1  H -10.035  -5.010  -0.799 1.00 . B B . 275 PHE HD1  1 1 
       15 54568 2 1  38 PHE HD2  H -14.000  -3.306  -0.758 1.00 . B B . 275 PHE HD2  1 1 
       15 54569 2 1  38 PHE HE1  H  -9.764  -4.260  -3.158 1.00 . B B . 275 PHE HE1  1 1 
       15 54570 2 1  38 PHE HE2  H -13.696  -2.531  -3.078 1.00 . B B . 275 PHE HE2  1 1 
       15 54571 2 1  38 PHE HZ   H -11.605  -3.022  -4.291 1.00 . B B . 275 PHE HZ   1 1 
       15 54572 2 1  38 PHE N    N -13.413  -6.561  -0.335 1.00 . B B . 275 PHE N    1 1 
       15 54573 2 1  38 PHE O    O -13.229  -7.952   2.353 1.00 . B B . 275 PHE O    1 1 
       15 54574 2 1  39 GLY C    C -15.961  -5.325   4.196 1.00 . B B . 276 GLY C    1 1 
       15 54575 2 1  39 GLY CA   C -14.722  -6.216   4.051 1.00 . B B . 276 GLY CA   1 1 
       15 54576 2 1  39 GLY H    H -14.014  -4.904   2.577 1.00 . B B . 276 GLY H    1 1 
       15 54577 2 1  39 GLY HA2  H -15.040  -7.258   4.003 1.00 . B B . 276 GLY HA2  1 1 
       15 54578 2 1  39 GLY HA3  H -14.075  -6.083   4.918 1.00 . B B . 276 GLY HA3  1 1 
       15 54579 2 1  39 GLY N    N -13.984  -5.881   2.838 1.00 . B B . 276 GLY N    1 1 
       15 54580 2 1  39 GLY O    O -16.064  -4.272   3.557 1.00 . B B . 276 GLY O    1 1 
       15 54581 2 1  40 ARG C    C -18.077  -4.110   6.486 1.00 . B B . 277 ARG C    1 1 
       15 54582 2 1  40 ARG CA   C -18.180  -5.096   5.324 1.00 . B B . 277 ARG CA   1 1 
       15 54583 2 1  40 ARG CB   C -19.252  -6.182   5.551 1.00 . B B . 277 ARG CB   1 1 
       15 54584 2 1  40 ARG CD   C -21.572  -6.957   4.876 1.00 . B B . 277 ARG CD   1 1 
       15 54585 2 1  40 ARG CG   C -20.643  -5.758   5.070 1.00 . B B . 277 ARG CG   1 1 
       15 54586 2 1  40 ARG CZ   C -23.535  -7.484   3.424 1.00 . B B . 277 ARG CZ   1 1 
       15 54587 2 1  40 ARG H    H -16.724  -6.637   5.507 1.00 . B B . 277 ARG H    1 1 
       15 54588 2 1  40 ARG HA   H -18.434  -4.514   4.444 1.00 . B B . 277 ARG HA   1 1 
       15 54589 2 1  40 ARG HB2  H -18.976  -7.063   4.977 1.00 . B B . 277 ARG HB2  1 1 
       15 54590 2 1  40 ARG HB3  H -19.293  -6.462   6.604 1.00 . B B . 277 ARG HB3  1 1 
       15 54591 2 1  40 ARG HD2  H -21.008  -7.737   4.368 1.00 . B B . 277 ARG HD2  1 1 
       15 54592 2 1  40 ARG HD3  H -21.908  -7.325   5.847 1.00 . B B . 277 ARG HD3  1 1 
       15 54593 2 1  40 ARG HE   H -22.885  -5.604   3.919 1.00 . B B . 277 ARG HE   1 1 
       15 54594 2 1  40 ARG HG2  H -21.081  -5.073   5.787 1.00 . B B . 277 ARG HG2  1 1 
       15 54595 2 1  40 ARG HG3  H -20.544  -5.255   4.112 1.00 . B B . 277 ARG HG3  1 1 
       15 54596 2 1  40 ARG HH11 H -22.729  -9.110   4.355 1.00 . B B . 277 ARG HH11 1 1 
       15 54597 2 1  40 ARG HH12 H -24.042  -9.501   3.300 1.00 . B B . 277 ARG HH12 1 1 
       15 54598 2 1  40 ARG HH21 H -24.547  -6.040   2.370 1.00 . B B . 277 ARG HH21 1 1 
       15 54599 2 1  40 ARG HH22 H -25.057  -7.648   2.015 1.00 . B B . 277 ARG HH22 1 1 
       15 54600 2 1  40 ARG N    N -16.907  -5.758   5.033 1.00 . B B . 277 ARG N    1 1 
       15 54601 2 1  40 ARG NE   N -22.728  -6.607   4.034 1.00 . B B . 277 ARG NE   1 1 
       15 54602 2 1  40 ARG NH1  N -23.414  -8.789   3.663 1.00 . B B . 277 ARG NH1  1 1 
       15 54603 2 1  40 ARG NH2  N -24.440  -7.039   2.558 1.00 . B B . 277 ARG NH2  1 1 
       15 54604 2 1  40 ARG O    O -17.003  -3.874   7.031 1.00 . B B . 277 ARG O    1 1 
       15 54605 2 1  41 ARG C    C -18.992  -3.239   9.213 1.00 . B B . 278 ARG C    1 1 
       15 54606 2 1  41 ARG CA   C -19.243  -2.484   7.910 1.00 . B B . 278 ARG CA   1 1 
       15 54607 2 1  41 ARG CB   C -20.579  -1.702   7.912 1.00 . B B . 278 ARG CB   1 1 
       15 54608 2 1  41 ARG CD   C -20.169   0.180   6.146 1.00 . B B . 278 ARG CD   1 1 
       15 54609 2 1  41 ARG CG   C -21.013  -1.026   6.590 1.00 . B B . 278 ARG CG   1 1 
       15 54610 2 1  41 ARG CZ   C -18.179  -0.487   4.739 1.00 . B B . 278 ARG CZ   1 1 
       15 54611 2 1  41 ARG H    H -20.055  -3.666   6.350 1.00 . B B . 278 ARG H    1 1 
       15 54612 2 1  41 ARG HA   H -18.424  -1.789   7.787 1.00 . B B . 278 ARG HA   1 1 
       15 54613 2 1  41 ARG HB2  H -21.375  -2.388   8.191 1.00 . B B . 278 ARG HB2  1 1 
       15 54614 2 1  41 ARG HB3  H -20.527  -0.937   8.688 1.00 . B B . 278 ARG HB3  1 1 
       15 54615 2 1  41 ARG HD2  H -20.608   0.617   5.251 1.00 . B B . 278 ARG HD2  1 1 
       15 54616 2 1  41 ARG HD3  H -20.187   0.936   6.933 1.00 . B B . 278 ARG HD3  1 1 
       15 54617 2 1  41 ARG HE   H -18.222  -0.147   6.752 1.00 . B B . 278 ARG HE   1 1 
       15 54618 2 1  41 ARG HG2  H -21.035  -1.763   5.787 1.00 . B B . 278 ARG HG2  1 1 
       15 54619 2 1  41 ARG HG3  H -22.036  -0.673   6.726 1.00 . B B . 278 ARG HG3  1 1 
       15 54620 2 1  41 ARG HH11 H -19.371   0.662   3.563 1.00 . B B . 278 ARG HH11 1 1 
       15 54621 2 1  41 ARG HH12 H -18.135  -0.246   2.740 1.00 . B B . 278 ARG HH12 1 1 
       15 54622 2 1  41 ARG HH21 H -16.573  -1.547   5.530 1.00 . B B . 278 ARG HH21 1 1 
       15 54623 2 1  41 ARG HH22 H -16.533  -1.251   3.838 1.00 . B B . 278 ARG HH22 1 1 
       15 54624 2 1  41 ARG N    N -19.189  -3.446   6.816 1.00 . B B . 278 ARG N    1 1 
       15 54625 2 1  41 ARG NE   N -18.775  -0.202   5.900 1.00 . B B . 278 ARG NE   1 1 
       15 54626 2 1  41 ARG NH1  N -18.688  -0.096   3.578 1.00 . B B . 278 ARG NH1  1 1 
       15 54627 2 1  41 ARG NH2  N -17.053  -1.187   4.716 1.00 . B B . 278 ARG NH2  1 1 
       15 54628 2 1  41 ARG O    O -19.866  -3.992   9.654 1.00 . B B . 278 ARG O    1 1 
       15 54629 2 1  42 GLY C    C -16.319  -2.883  11.741 1.00 . B B . 279 GLY C    1 1 
       15 54630 2 1  42 GLY CA   C -17.366  -3.745  11.026 1.00 . B B . 279 GLY CA   1 1 
       15 54631 2 1  42 GLY H    H -17.113  -2.473   9.398 1.00 . B B . 279 GLY H    1 1 
       15 54632 2 1  42 GLY HA2  H -18.226  -3.876  11.683 1.00 . B B . 279 GLY HA2  1 1 
       15 54633 2 1  42 GLY HA3  H -16.938  -4.717  10.793 1.00 . B B . 279 GLY HA3  1 1 
       15 54634 2 1  42 GLY N    N -17.798  -3.101   9.793 1.00 . B B . 279 GLY N    1 1 
       15 54635 2 1  42 GLY O    O -15.838  -1.918  11.152 1.00 . B B . 279 GLY O    1 1 
       15 54636 2 1  43 PRO C    C -13.473  -2.620  13.448 1.00 . B B . 280 PRO C    1 1 
       15 54637 2 1  43 PRO CA   C -14.968  -2.466  13.770 1.00 . B B . 280 PRO CA   1 1 
       15 54638 2 1  43 PRO CB   C -15.253  -2.903  15.211 1.00 . B B . 280 PRO CB   1 1 
       15 54639 2 1  43 PRO CD   C -16.446  -4.362  13.730 1.00 . B B . 280 PRO CD   1 1 
       15 54640 2 1  43 PRO CG   C -15.728  -4.349  15.076 1.00 . B B . 280 PRO CG   1 1 
       15 54641 2 1  43 PRO HA   H -15.216  -1.407  13.686 1.00 . B B . 280 PRO HA   1 1 
       15 54642 2 1  43 PRO HB2  H -14.370  -2.833  15.842 1.00 . B B . 280 PRO HB2  1 1 
       15 54643 2 1  43 PRO HB3  H -16.058  -2.292  15.623 1.00 . B B . 280 PRO HB3  1 1 
       15 54644 2 1  43 PRO HD2  H -16.262  -5.304  13.215 1.00 . B B . 280 PRO HD2  1 1 
       15 54645 2 1  43 PRO HD3  H -17.514  -4.224  13.883 1.00 . B B . 280 PRO HD3  1 1 
       15 54646 2 1  43 PRO HG2  H -14.873  -5.025  15.050 1.00 . B B . 280 PRO HG2  1 1 
       15 54647 2 1  43 PRO HG3  H -16.401  -4.620  15.887 1.00 . B B . 280 PRO HG3  1 1 
       15 54648 2 1  43 PRO N    N -15.919  -3.236  12.974 1.00 . B B . 280 PRO N    1 1 
       15 54649 2 1  43 PRO O    O -12.784  -1.613  13.297 1.00 . B B . 280 PRO O    1 1 
       15 54650 2 1  44 GLU C    C -11.033  -3.611  11.772 1.00 . B B . 281 GLU C    1 1 
       15 54651 2 1  44 GLU CA   C -11.517  -4.109  13.136 1.00 . B B . 281 GLU CA   1 1 
       15 54652 2 1  44 GLU CB   C -11.269  -5.623  13.243 1.00 . B B . 281 GLU CB   1 1 
       15 54653 2 1  44 GLU CD   C  -9.870  -5.919  15.329 1.00 . B B . 281 GLU CD   1 1 
       15 54654 2 1  44 GLU CG   C -11.243  -6.126  14.688 1.00 . B B . 281 GLU CG   1 1 
       15 54655 2 1  44 GLU H    H -13.544  -4.635  13.524 1.00 . B B . 281 GLU H    1 1 
       15 54656 2 1  44 GLU HA   H -10.927  -3.603  13.903 1.00 . B B . 281 GLU HA   1 1 
       15 54657 2 1  44 GLU HB2  H -12.055  -6.152  12.706 1.00 . B B . 281 GLU HB2  1 1 
       15 54658 2 1  44 GLU HB3  H -10.317  -5.877  12.775 1.00 . B B . 281 GLU HB3  1 1 
       15 54659 2 1  44 GLU HG2  H -12.016  -5.628  15.276 1.00 . B B . 281 GLU HG2  1 1 
       15 54660 2 1  44 GLU HG3  H -11.473  -7.186  14.669 1.00 . B B . 281 GLU HG3  1 1 
       15 54661 2 1  44 GLU N    N -12.937  -3.842  13.391 1.00 . B B . 281 GLU N    1 1 
       15 54662 2 1  44 GLU O    O -11.821  -3.466  10.831 1.00 . B B . 281 GLU O    1 1 
       15 54663 2 1  44 GLU OE1  O  -9.582  -4.776  15.751 1.00 . B B . 281 GLU OE1  1 1 
       15 54664 2 1  44 GLU OE2  O  -9.063  -6.879  15.375 1.00 . B B . 281 GLU OE2  1 1 
       15 54665 2 1  45 GLN C    C  -9.340  -3.987   9.269 1.00 . B B . 282 GLN C    1 1 
       15 54666 2 1  45 GLN CA   C  -9.122  -2.953  10.373 1.00 . B B . 282 GLN CA   1 1 
       15 54667 2 1  45 GLN CB   C  -7.616  -2.623  10.456 1.00 . B B . 282 GLN CB   1 1 
       15 54668 2 1  45 GLN CD   C  -6.921  -3.083  12.850 1.00 . B B . 282 GLN CD   1 1 
       15 54669 2 1  45 GLN CG   C  -6.752  -3.486  11.386 1.00 . B B . 282 GLN CG   1 1 
       15 54670 2 1  45 GLN H    H  -9.118  -3.535  12.442 1.00 . B B . 282 GLN H    1 1 
       15 54671 2 1  45 GLN HA   H  -9.646  -2.043  10.077 1.00 . B B . 282 GLN HA   1 1 
       15 54672 2 1  45 GLN HB2  H  -7.192  -2.693   9.453 1.00 . B B . 282 GLN HB2  1 1 
       15 54673 2 1  45 GLN HB3  H  -7.511  -1.586  10.746 1.00 . B B . 282 GLN HB3  1 1 
       15 54674 2 1  45 GLN HE21 H  -7.119  -5.041  13.479 1.00 . B B . 282 GLN HE21 1 1 
       15 54675 2 1  45 GLN HE22 H  -7.237  -3.796  14.692 1.00 . B B . 282 GLN HE22 1 1 
       15 54676 2 1  45 GLN HG2  H  -7.000  -4.539  11.242 1.00 . B B . 282 GLN HG2  1 1 
       15 54677 2 1  45 GLN HG3  H  -5.706  -3.355  11.111 1.00 . B B . 282 GLN HG3  1 1 
       15 54678 2 1  45 GLN N    N  -9.716  -3.403  11.636 1.00 . B B . 282 GLN N    1 1 
       15 54679 2 1  45 GLN NE2  N  -7.155  -4.048  13.714 1.00 . B B . 282 GLN NE2  1 1 
       15 54680 2 1  45 GLN O    O  -9.450  -3.616   8.100 1.00 . B B . 282 GLN O    1 1 
       15 54681 2 1  45 GLN OE1  O  -6.929  -1.906  13.208 1.00 . B B . 282 GLN OE1  1 1 
       15 54682 2 1  46 THR C    C -11.078  -6.198   7.997 1.00 . B B . 283 THR C    1 1 
       15 54683 2 1  46 THR CA   C  -9.707  -6.339   8.682 1.00 . B B . 283 THR CA   1 1 
       15 54684 2 1  46 THR CB   C  -9.565  -7.665   9.461 1.00 . B B . 283 THR CB   1 1 
       15 54685 2 1  46 THR CG2  C  -8.117  -7.870   9.928 1.00 . B B . 283 THR CG2  1 1 
       15 54686 2 1  46 THR H    H  -9.410  -5.547  10.592 1.00 . B B . 283 THR H    1 1 
       15 54687 2 1  46 THR HA   H  -8.935  -6.292   7.911 1.00 . B B . 283 THR HA   1 1 
       15 54688 2 1  46 THR HB   H  -9.849  -8.496   8.816 1.00 . B B . 283 THR HB   1 1 
       15 54689 2 1  46 THR HG1  H -10.272  -8.495  11.094 1.00 . B B . 283 THR HG1  1 1 
       15 54690 2 1  46 THR HG21 H  -7.451  -7.904   9.064 1.00 . B B . 283 THR HG21 1 1 
       15 54691 2 1  46 THR HG22 H  -8.026  -8.811  10.469 1.00 . B B . 283 THR HG22 1 1 
       15 54692 2 1  46 THR HG23 H  -7.797  -7.065  10.590 1.00 . B B . 283 THR HG23 1 1 
       15 54693 2 1  46 THR N    N  -9.499  -5.259   9.628 1.00 . B B . 283 THR N    1 1 
       15 54694 2 1  46 THR O    O -11.314  -6.833   6.967 1.00 . B B . 283 THR O    1 1 
       15 54695 2 1  46 THR OG1  O -10.402  -7.651  10.610 1.00 . B B . 283 THR OG1  1 1 
       15 54696 2 1  47 GLN C    C -13.308  -3.887   7.076 1.00 . B B . 284 GLN C    1 1 
       15 54697 2 1  47 GLN CA   C -13.305  -5.108   8.007 1.00 . B B . 284 GLN CA   1 1 
       15 54698 2 1  47 GLN CB   C -14.293  -4.910   9.177 1.00 . B B . 284 GLN CB   1 1 
       15 54699 2 1  47 GLN CD   C -14.253  -7.379   9.787 1.00 . B B . 284 GLN CD   1 1 
       15 54700 2 1  47 GLN CG   C -14.154  -5.948  10.310 1.00 . B B . 284 GLN CG   1 1 
       15 54701 2 1  47 GLN H    H -11.717  -4.863   9.379 1.00 . B B . 284 GLN H    1 1 
       15 54702 2 1  47 GLN HA   H -13.627  -5.975   7.428 1.00 . B B . 284 GLN HA   1 1 
       15 54703 2 1  47 GLN HB2  H -14.154  -3.916   9.603 1.00 . B B . 284 GLN HB2  1 1 
       15 54704 2 1  47 GLN HB3  H -15.307  -4.959   8.781 1.00 . B B . 284 GLN HB3  1 1 
       15 54705 2 1  47 GLN HE21 H -12.322  -7.833  10.278 1.00 . B B . 284 GLN HE21 1 1 
       15 54706 2 1  47 GLN HE22 H -13.171  -8.977   9.273 1.00 . B B . 284 GLN HE22 1 1 
       15 54707 2 1  47 GLN HG2  H -13.205  -5.802  10.823 1.00 . B B . 284 GLN HG2  1 1 
       15 54708 2 1  47 GLN HG3  H -14.944  -5.786  11.041 1.00 . B B . 284 GLN HG3  1 1 
       15 54709 2 1  47 GLN N    N -11.972  -5.359   8.534 1.00 . B B . 284 GLN N    1 1 
       15 54710 2 1  47 GLN NE2  N -13.201  -8.173   9.898 1.00 . B B . 284 GLN NE2  1 1 
       15 54711 2 1  47 GLN O    O -14.113  -3.842   6.151 1.00 . B B . 284 GLN O    1 1 
       15 54712 2 1  47 GLN OE1  O -15.289  -7.774   9.266 1.00 . B B . 284 GLN OE1  1 1 
       15 54713 2 1  48 GLY C    C -13.663  -1.010   6.415 1.00 . B B . 285 GLY C    1 1 
       15 54714 2 1  48 GLY CA   C -12.305  -1.701   6.476 1.00 . B B . 285 GLY CA   1 1 
       15 54715 2 1  48 GLY H    H -11.765  -3.013   8.055 1.00 . B B . 285 GLY H    1 1 
       15 54716 2 1  48 GLY HA2  H -11.571  -1.028   6.917 1.00 . B B . 285 GLY HA2  1 1 
       15 54717 2 1  48 GLY HA3  H -11.997  -1.964   5.465 1.00 . B B . 285 GLY HA3  1 1 
       15 54718 2 1  48 GLY N    N -12.402  -2.919   7.278 1.00 . B B . 285 GLY N    1 1 
       15 54719 2 1  48 GLY O    O -14.272  -0.949   5.348 1.00 . B B . 285 GLY O    1 1 
       15 54720 2 1  49 ASN C    C -15.686   1.382   6.754 1.00 . B B . 286 ASN C    1 1 
       15 54721 2 1  49 ASN CA   C -15.432   0.187   7.685 1.00 . B B . 286 ASN CA   1 1 
       15 54722 2 1  49 ASN CB   C -15.646   0.614   9.148 1.00 . B B . 286 ASN CB   1 1 
       15 54723 2 1  49 ASN CG   C -17.118   0.574   9.564 1.00 . B B . 286 ASN CG   1 1 
       15 54724 2 1  49 ASN H    H -13.550  -0.584   8.375 1.00 . B B . 286 ASN H    1 1 
       15 54725 2 1  49 ASN HA   H -16.176  -0.568   7.449 1.00 . B B . 286 ASN HA   1 1 
       15 54726 2 1  49 ASN HB2  H -15.085  -0.050   9.801 1.00 . B B . 286 ASN HB2  1 1 
       15 54727 2 1  49 ASN HB3  H -15.249   1.616   9.294 1.00 . B B . 286 ASN HB3  1 1 
       15 54728 2 1  49 ASN HD21 H -16.675   0.877  11.522 1.00 . B B . 286 ASN HD21 1 1 
       15 54729 2 1  49 ASN HD22 H -18.371   0.657  11.131 1.00 . B B . 286 ASN HD22 1 1 
       15 54730 2 1  49 ASN N    N -14.133  -0.479   7.545 1.00 . B B . 286 ASN N    1 1 
       15 54731 2 1  49 ASN ND2  N -17.413   0.766  10.838 1.00 . B B . 286 ASN ND2  1 1 
       15 54732 2 1  49 ASN O    O -16.826   1.790   6.567 1.00 . B B . 286 ASN O    1 1 
       15 54733 2 1  49 ASN OD1  O -18.010   0.303   8.766 1.00 . B B . 286 ASN OD1  1 1 
       15 54734 2 1  50 PHE C    C -15.377   2.685   3.950 1.00 . B B . 287 PHE C    1 1 
       15 54735 2 1  50 PHE CA   C -14.726   3.109   5.273 1.00 . B B . 287 PHE CA   1 1 
       15 54736 2 1  50 PHE CB   C -13.314   3.690   5.082 1.00 . B B . 287 PHE CB   1 1 
       15 54737 2 1  50 PHE CD1  C -12.566   4.195   7.461 1.00 . B B . 287 PHE CD1  1 1 
       15 54738 2 1  50 PHE CD2  C -11.540   2.350   6.257 1.00 . B B . 287 PHE CD2  1 1 
       15 54739 2 1  50 PHE CE1  C -11.852   3.826   8.612 1.00 . B B . 287 PHE CE1  1 1 
       15 54740 2 1  50 PHE CE2  C -10.838   1.975   7.412 1.00 . B B . 287 PHE CE2  1 1 
       15 54741 2 1  50 PHE CG   C -12.404   3.458   6.275 1.00 . B B . 287 PHE CG   1 1 
       15 54742 2 1  50 PHE CZ   C -10.991   2.715   8.595 1.00 . B B . 287 PHE CZ   1 1 
       15 54743 2 1  50 PHE H    H -13.729   1.588   6.354 1.00 . B B . 287 PHE H    1 1 
       15 54744 2 1  50 PHE HA   H -15.342   3.874   5.751 1.00 . B B . 287 PHE HA   1 1 
       15 54745 2 1  50 PHE HB2  H -12.851   3.226   4.214 1.00 . B B . 287 PHE HB2  1 1 
       15 54746 2 1  50 PHE HB3  H -13.390   4.755   4.873 1.00 . B B . 287 PHE HB3  1 1 
       15 54747 2 1  50 PHE HD1  H -13.272   5.012   7.512 1.00 . B B . 287 PHE HD1  1 1 
       15 54748 2 1  50 PHE HD2  H -11.459   1.751   5.363 1.00 . B B . 287 PHE HD2  1 1 
       15 54749 2 1  50 PHE HE1  H -11.990   4.390   9.518 1.00 . B B . 287 PHE HE1  1 1 
       15 54750 2 1  50 PHE HE2  H -10.212   1.096   7.388 1.00 . B B . 287 PHE HE2  1 1 
       15 54751 2 1  50 PHE HZ   H -10.470   2.420   9.495 1.00 . B B . 287 PHE HZ   1 1 
       15 54752 2 1  50 PHE N    N -14.647   1.962   6.171 1.00 . B B . 287 PHE N    1 1 
       15 54753 2 1  50 PHE O    O -14.800   1.892   3.200 1.00 . B B . 287 PHE O    1 1 
       15 54754 2 1  51 GLY C    C -18.753   3.270   2.569 1.00 . B B . 288 GLY C    1 1 
       15 54755 2 1  51 GLY CA   C -17.300   2.851   2.433 1.00 . B B . 288 GLY CA   1 1 
       15 54756 2 1  51 GLY H    H -17.021   3.825   4.294 1.00 . B B . 288 GLY H    1 1 
       15 54757 2 1  51 GLY HA2  H -16.838   3.371   1.594 1.00 . B B . 288 GLY HA2  1 1 
       15 54758 2 1  51 GLY HA3  H -17.259   1.783   2.241 1.00 . B B . 288 GLY HA3  1 1 
       15 54759 2 1  51 GLY N    N -16.578   3.179   3.654 1.00 . B B . 288 GLY N    1 1 
       15 54760 2 1  51 GLY O    O -19.544   2.566   3.200 1.00 . B B . 288 GLY O    1 1 
       15 54761 2 1  52 ASP C    C -21.398   4.273   1.257 1.00 . B B . 289 ASP C    1 1 
       15 54762 2 1  52 ASP CA   C -20.350   5.104   1.998 1.00 . B B . 289 ASP CA   1 1 
       15 54763 2 1  52 ASP CB   C -20.171   6.485   1.344 1.00 . B B . 289 ASP CB   1 1 
       15 54764 2 1  52 ASP CG   C -21.316   7.467   1.579 1.00 . B B . 289 ASP CG   1 1 
       15 54765 2 1  52 ASP H    H -18.311   4.918   1.524 1.00 . B B . 289 ASP H    1 1 
       15 54766 2 1  52 ASP HA   H -20.665   5.238   3.026 1.00 . B B . 289 ASP HA   1 1 
       15 54767 2 1  52 ASP HB2  H -19.269   6.950   1.746 1.00 . B B . 289 ASP HB2  1 1 
       15 54768 2 1  52 ASP HB3  H -20.033   6.360   0.268 1.00 . B B . 289 ASP HB3  1 1 
       15 54769 2 1  52 ASP N    N -19.056   4.441   2.022 1.00 . B B . 289 ASP N    1 1 
       15 54770 2 1  52 ASP O    O -21.061   3.449   0.402 1.00 . B B . 289 ASP O    1 1 
       15 54771 2 1  52 ASP OD1  O -22.281   7.150   2.305 1.00 . B B . 289 ASP OD1  1 1 
       15 54772 2 1  52 ASP OD2  O -21.205   8.604   1.064 1.00 . B B . 289 ASP OD2  1 1 
       15 54773 2 1  53 GLN C    C -23.800   4.000  -0.561 1.00 . B B . 290 GLN C    1 1 
       15 54774 2 1  53 GLN CA   C -23.792   3.784   0.958 1.00 . B B . 290 GLN CA   1 1 
       15 54775 2 1  53 GLN CB   C -25.123   4.169   1.625 1.00 . B B . 290 GLN CB   1 1 
       15 54776 2 1  53 GLN CD   C -26.895   5.908   2.073 1.00 . B B . 290 GLN CD   1 1 
       15 54777 2 1  53 GLN CG   C -25.475   5.663   1.576 1.00 . B B . 290 GLN CG   1 1 
       15 54778 2 1  53 GLN H    H -22.875   5.195   2.278 1.00 . B B . 290 GLN H    1 1 
       15 54779 2 1  53 GLN HA   H -23.645   2.723   1.142 1.00 . B B . 290 GLN HA   1 1 
       15 54780 2 1  53 GLN HB2  H -25.911   3.608   1.125 1.00 . B B . 290 GLN HB2  1 1 
       15 54781 2 1  53 GLN HB3  H -25.101   3.854   2.669 1.00 . B B . 290 GLN HB3  1 1 
       15 54782 2 1  53 GLN HE21 H -26.275   6.582   3.890 1.00 . B B . 290 GLN HE21 1 1 
       15 54783 2 1  53 GLN HE22 H -28.008   6.558   3.643 1.00 . B B . 290 GLN HE22 1 1 
       15 54784 2 1  53 GLN HG2  H -24.768   6.235   2.176 1.00 . B B . 290 GLN HG2  1 1 
       15 54785 2 1  53 GLN HG3  H -25.423   6.014   0.547 1.00 . B B . 290 GLN HG3  1 1 
       15 54786 2 1  53 GLN N    N -22.677   4.492   1.571 1.00 . B B . 290 GLN N    1 1 
       15 54787 2 1  53 GLN NE2  N -27.063   6.362   3.303 1.00 . B B . 290 GLN NE2  1 1 
       15 54788 2 1  53 GLN O    O -24.078   3.078  -1.326 1.00 . B B . 290 GLN O    1 1 
       15 54789 2 1  53 GLN OE1  O -27.856   5.690   1.334 1.00 . B B . 290 GLN OE1  1 1 
       15 54790 2 1  54 ASP C    C -22.229   4.823  -3.133 1.00 . B B . 291 ASP C    1 1 
       15 54791 2 1  54 ASP CA   C -23.403   5.518  -2.436 1.00 . B B . 291 ASP CA   1 1 
       15 54792 2 1  54 ASP CB   C -23.349   7.034  -2.632 1.00 . B B . 291 ASP CB   1 1 
       15 54793 2 1  54 ASP CG   C -23.554   7.443  -4.091 1.00 . B B . 291 ASP CG   1 1 
       15 54794 2 1  54 ASP H    H -23.229   5.919  -0.330 1.00 . B B . 291 ASP H    1 1 
       15 54795 2 1  54 ASP HA   H -24.320   5.145  -2.890 1.00 . B B . 291 ASP HA   1 1 
       15 54796 2 1  54 ASP HB2  H -24.135   7.496  -2.041 1.00 . B B . 291 ASP HB2  1 1 
       15 54797 2 1  54 ASP HB3  H -22.398   7.408  -2.264 1.00 . B B . 291 ASP HB3  1 1 
       15 54798 2 1  54 ASP N    N -23.439   5.205  -1.012 1.00 . B B . 291 ASP N    1 1 
       15 54799 2 1  54 ASP O    O -22.297   4.572  -4.334 1.00 . B B . 291 ASP O    1 1 
       15 54800 2 1  54 ASP OD1  O -24.562   7.019  -4.704 1.00 . B B . 291 ASP OD1  1 1 
       15 54801 2 1  54 ASP OD2  O -22.761   8.261  -4.612 1.00 . B B . 291 ASP OD2  1 1 
       15 54802 2 1  55 LEU C    C -20.344   2.392  -3.209 1.00 . B B . 292 LEU C    1 1 
       15 54803 2 1  55 LEU CA   C -19.982   3.849  -2.986 1.00 . B B . 292 LEU CA   1 1 
       15 54804 2 1  55 LEU CB   C -18.716   3.975  -2.120 1.00 . B B . 292 LEU CB   1 1 
       15 54805 2 1  55 LEU CD1  C -17.150   3.377  -4.053 1.00 . B B . 292 LEU CD1  1 1 
       15 54806 2 1  55 LEU CD2  C -16.350   3.168  -1.697 1.00 . B B . 292 LEU CD2  1 1 
       15 54807 2 1  55 LEU CG   C -17.570   3.058  -2.614 1.00 . B B . 292 LEU CG   1 1 
       15 54808 2 1  55 LEU H    H -21.131   4.742  -1.421 1.00 . B B . 292 LEU H    1 1 
       15 54809 2 1  55 LEU HA   H -19.771   4.285  -3.960 1.00 . B B . 292 LEU HA   1 1 
       15 54810 2 1  55 LEU HB2  H -18.383   5.013  -2.140 1.00 . B B . 292 LEU HB2  1 1 
       15 54811 2 1  55 LEU HB3  H -18.953   3.704  -1.092 1.00 . B B . 292 LEU HB3  1 1 
       15 54812 2 1  55 LEU HD11 H -16.370   2.685  -4.366 1.00 . B B . 292 LEU HD11 1 1 
       15 54813 2 1  55 LEU HD12 H -16.789   4.402  -4.127 1.00 . B B . 292 LEU HD12 1 1 
       15 54814 2 1  55 LEU HD13 H -17.979   3.248  -4.746 1.00 . B B . 292 LEU HD13 1 1 
       15 54815 2 1  55 LEU HD21 H -15.577   2.467  -2.017 1.00 . B B . 292 LEU HD21 1 1 
       15 54816 2 1  55 LEU HD22 H -16.633   2.919  -0.674 1.00 . B B . 292 LEU HD22 1 1 
       15 54817 2 1  55 LEU HD23 H -15.944   4.176  -1.720 1.00 . B B . 292 LEU HD23 1 1 
       15 54818 2 1  55 LEU HG   H -17.894   2.018  -2.574 1.00 . B B . 292 LEU HG   1 1 
       15 54819 2 1  55 LEU N    N -21.138   4.528  -2.408 1.00 . B B . 292 LEU N    1 1 
       15 54820 2 1  55 LEU O    O -20.175   1.892  -4.319 1.00 . B B . 292 LEU O    1 1 
       15 54821 2 1  56 ILE C    C -22.235   0.040  -3.397 1.00 . B B . 293 ILE C    1 1 
       15 54822 2 1  56 ILE CA   C -21.237   0.306  -2.256 1.00 . B B . 293 ILE CA   1 1 
       15 54823 2 1  56 ILE CB   C -21.612  -0.311  -0.891 1.00 . B B . 293 ILE CB   1 1 
       15 54824 2 1  56 ILE CD1  C -23.449  -0.520   0.895 1.00 . B B . 293 ILE CD1  1 1 
       15 54825 2 1  56 ILE CG1  C -22.953   0.214  -0.355 1.00 . B B . 293 ILE CG1  1 1 
       15 54826 2 1  56 ILE CG2  C -20.472  -0.098   0.128 1.00 . B B . 293 ILE CG2  1 1 
       15 54827 2 1  56 ILE H    H -20.958   2.197  -1.285 1.00 . B B . 293 ILE H    1 1 
       15 54828 2 1  56 ILE HA   H -20.337  -0.215  -2.559 1.00 . B B . 293 ILE HA   1 1 
       15 54829 2 1  56 ILE HB   H -21.709  -1.386  -1.045 1.00 . B B . 293 ILE HB   1 1 
       15 54830 2 1  56 ILE HD11 H -24.467  -0.198   1.116 1.00 . B B . 293 ILE HD11 1 1 
       15 54831 2 1  56 ILE HD12 H -23.445  -1.596   0.722 1.00 . B B . 293 ILE HD12 1 1 
       15 54832 2 1  56 ILE HD13 H -22.815  -0.286   1.749 1.00 . B B . 293 ILE HD13 1 1 
       15 54833 2 1  56 ILE HG12 H -22.832   1.264  -0.117 1.00 . B B . 293 ILE HG12 1 1 
       15 54834 2 1  56 ILE HG13 H -23.717   0.115  -1.125 1.00 . B B . 293 ILE HG13 1 1 
       15 54835 2 1  56 ILE HG21 H -20.645  -0.708   1.013 1.00 . B B . 293 ILE HG21 1 1 
       15 54836 2 1  56 ILE HG22 H -19.518  -0.392  -0.308 1.00 . B B . 293 ILE HG22 1 1 
       15 54837 2 1  56 ILE HG23 H -20.415   0.947   0.432 1.00 . B B . 293 ILE HG23 1 1 
       15 54838 2 1  56 ILE N    N -20.844   1.713  -2.172 1.00 . B B . 293 ILE N    1 1 
       15 54839 2 1  56 ILE O    O -22.436  -1.115  -3.774 1.00 . B B . 293 ILE O    1 1 
       15 54840 2 1  57 ARG C    C -23.263   0.933  -6.350 1.00 . B B . 294 ARG C    1 1 
       15 54841 2 1  57 ARG CA   C -23.909   0.984  -4.958 1.00 . B B . 294 ARG CA   1 1 
       15 54842 2 1  57 ARG CB   C -24.841   2.209  -4.868 1.00 . B B . 294 ARG CB   1 1 
       15 54843 2 1  57 ARG CD   C -27.020   0.947  -5.118 1.00 . B B . 294 ARG CD   1 1 
       15 54844 2 1  57 ARG CG   C -26.143   2.077  -5.671 1.00 . B B . 294 ARG CG   1 1 
       15 54845 2 1  57 ARG CZ   C -29.481   1.250  -4.756 1.00 . B B . 294 ARG CZ   1 1 
       15 54846 2 1  57 ARG H    H -22.732   1.995  -3.515 1.00 . B B . 294 ARG H    1 1 
       15 54847 2 1  57 ARG HA   H -24.480   0.066  -4.824 1.00 . B B . 294 ARG HA   1 1 
       15 54848 2 1  57 ARG HB2  H -25.108   2.386  -3.824 1.00 . B B . 294 ARG HB2  1 1 
       15 54849 2 1  57 ARG HB3  H -24.306   3.092  -5.223 1.00 . B B . 294 ARG HB3  1 1 
       15 54850 2 1  57 ARG HD2  H -26.639  -0.017  -5.456 1.00 . B B . 294 ARG HD2  1 1 
       15 54851 2 1  57 ARG HD3  H -26.966   0.990  -4.033 1.00 . B B . 294 ARG HD3  1 1 
       15 54852 2 1  57 ARG HE   H -28.537   1.280  -6.546 1.00 . B B . 294 ARG HE   1 1 
       15 54853 2 1  57 ARG HG2  H -26.682   3.021  -5.584 1.00 . B B . 294 ARG HG2  1 1 
       15 54854 2 1  57 ARG HG3  H -25.932   1.908  -6.726 1.00 . B B . 294 ARG HG3  1 1 
       15 54855 2 1  57 ARG HH11 H -28.567   0.542  -3.080 1.00 . B B . 294 ARG HH11 1 1 
       15 54856 2 1  57 ARG HH12 H -30.104   1.264  -2.776 1.00 . B B . 294 ARG HH12 1 1 
       15 54857 2 1  57 ARG HH21 H -30.590   2.020  -6.251 1.00 . B B . 294 ARG HH21 1 1 
       15 54858 2 1  57 ARG HH22 H -31.429   1.895  -4.726 1.00 . B B . 294 ARG HH22 1 1 
       15 54859 2 1  57 ARG N    N -22.944   1.072  -3.872 1.00 . B B . 294 ARG N    1 1 
       15 54860 2 1  57 ARG NE   N -28.416   1.097  -5.552 1.00 . B B . 294 ARG NE   1 1 
       15 54861 2 1  57 ARG NH1  N -29.415   0.956  -3.460 1.00 . B B . 294 ARG NH1  1 1 
       15 54862 2 1  57 ARG NH2  N -30.612   1.708  -5.281 1.00 . B B . 294 ARG NH2  1 1 
       15 54863 2 1  57 ARG O    O -23.877   0.333  -7.233 1.00 . B B . 294 ARG O    1 1 
       15 54864 2 1  58 GLN C    C -20.008   1.101  -8.006 1.00 . B B . 295 GLN C    1 1 
       15 54865 2 1  58 GLN CA   C -21.473   1.541  -7.928 1.00 . B B . 295 GLN CA   1 1 
       15 54866 2 1  58 GLN CB   C -21.655   2.898  -8.632 1.00 . B B . 295 GLN CB   1 1 
       15 54867 2 1  58 GLN CD   C -23.173   4.266 -10.130 1.00 . B B . 295 GLN CD   1 1 
       15 54868 2 1  58 GLN CG   C -23.099   3.148  -9.089 1.00 . B B . 295 GLN CG   1 1 
       15 54869 2 1  58 GLN H    H -21.629   2.033  -5.833 1.00 . B B . 295 GLN H    1 1 
       15 54870 2 1  58 GLN HA   H -22.001   0.807  -8.527 1.00 . B B . 295 GLN HA   1 1 
       15 54871 2 1  58 GLN HB2  H -21.327   3.708  -7.978 1.00 . B B . 295 GLN HB2  1 1 
       15 54872 2 1  58 GLN HB3  H -21.027   2.909  -9.521 1.00 . B B . 295 GLN HB3  1 1 
       15 54873 2 1  58 GLN HE21 H -23.222   5.731  -8.702 1.00 . B B . 295 GLN HE21 1 1 
       15 54874 2 1  58 GLN HE22 H -23.369   6.284 -10.336 1.00 . B B . 295 GLN HE22 1 1 
       15 54875 2 1  58 GLN HG2  H -23.498   2.238  -9.541 1.00 . B B . 295 GLN HG2  1 1 
       15 54876 2 1  58 GLN HG3  H -23.716   3.396  -8.225 1.00 . B B . 295 GLN HG3  1 1 
       15 54877 2 1  58 GLN N    N -22.097   1.556  -6.594 1.00 . B B . 295 GLN N    1 1 
       15 54878 2 1  58 GLN NE2  N -23.210   5.516  -9.700 1.00 . B B . 295 GLN NE2  1 1 
       15 54879 2 1  58 GLN O    O -19.578   0.707  -9.093 1.00 . B B . 295 GLN O    1 1 
       15 54880 2 1  58 GLN OE1  O -23.186   4.009 -11.336 1.00 . B B . 295 GLN OE1  1 1 
       15 54881 2 1  59 GLY C    C -17.020   1.513  -7.959 1.00 . B B . 296 GLY C    1 1 
       15 54882 2 1  59 GLY CA   C -17.836   0.764  -6.899 1.00 . B B . 296 GLY CA   1 1 
       15 54883 2 1  59 GLY H    H -19.635   1.482  -6.043 1.00 . B B . 296 GLY H    1 1 
       15 54884 2 1  59 GLY HA2  H -17.421   0.991  -5.917 1.00 . B B . 296 GLY HA2  1 1 
       15 54885 2 1  59 GLY HA3  H -17.773  -0.309  -7.062 1.00 . B B . 296 GLY HA3  1 1 
       15 54886 2 1  59 GLY N    N -19.240   1.154  -6.918 1.00 . B B . 296 GLY N    1 1 
       15 54887 2 1  59 GLY O    O -16.865   2.725  -7.860 1.00 . B B . 296 GLY O    1 1 
       15 54888 2 1  60 THR C    C -16.394   2.516 -10.856 1.00 . B B . 297 THR C    1 1 
       15 54889 2 1  60 THR CA   C -15.713   1.405 -10.059 1.00 . B B . 297 THR CA   1 1 
       15 54890 2 1  60 THR CB   C -15.325   0.306 -11.065 1.00 . B B . 297 THR CB   1 1 
       15 54891 2 1  60 THR CG2  C -14.265  -0.651 -10.509 1.00 . B B . 297 THR CG2  1 1 
       15 54892 2 1  60 THR H    H -16.678  -0.178  -9.031 1.00 . B B . 297 THR H    1 1 
       15 54893 2 1  60 THR HA   H -14.810   1.824  -9.620 1.00 . B B . 297 THR HA   1 1 
       15 54894 2 1  60 THR HB   H -14.893   0.795 -11.936 1.00 . B B . 297 THR HB   1 1 
       15 54895 2 1  60 THR HG1  H -17.073   0.082 -12.009 1.00 . B B . 297 THR HG1  1 1 
       15 54896 2 1  60 THR HG21 H -13.981  -1.373 -11.274 1.00 . B B . 297 THR HG21 1 1 
       15 54897 2 1  60 THR HG22 H -14.632  -1.186  -9.641 1.00 . B B . 297 THR HG22 1 1 
       15 54898 2 1  60 THR HG23 H -13.390  -0.084 -10.209 1.00 . B B . 297 THR HG23 1 1 
       15 54899 2 1  60 THR N    N -16.521   0.824  -8.987 1.00 . B B . 297 THR N    1 1 
       15 54900 2 1  60 THR O    O -15.710   3.316 -11.503 1.00 . B B . 297 THR O    1 1 
       15 54901 2 1  60 THR OG1  O -16.430  -0.472 -11.505 1.00 . B B . 297 THR OG1  1 1 
       15 54902 2 1  61 ASP C    C -19.067   4.649 -10.655 1.00 . B B . 298 ASP C    1 1 
       15 54903 2 1  61 ASP CA   C -18.536   3.521 -11.546 1.00 . B B . 298 ASP CA   1 1 
       15 54904 2 1  61 ASP CB   C -19.621   2.721 -12.283 1.00 . B B . 298 ASP CB   1 1 
       15 54905 2 1  61 ASP CG   C -19.040   1.780 -13.356 1.00 . B B . 298 ASP CG   1 1 
       15 54906 2 1  61 ASP H    H -18.197   1.868 -10.250 1.00 . B B . 298 ASP H    1 1 
       15 54907 2 1  61 ASP HA   H -17.923   3.988 -12.317 1.00 . B B . 298 ASP HA   1 1 
       15 54908 2 1  61 ASP HB2  H -20.180   2.131 -11.557 1.00 . B B . 298 ASP HB2  1 1 
       15 54909 2 1  61 ASP HB3  H -20.314   3.413 -12.753 1.00 . B B . 298 ASP HB3  1 1 
       15 54910 2 1  61 ASP N    N -17.721   2.572 -10.805 1.00 . B B . 298 ASP N    1 1 
       15 54911 2 1  61 ASP O    O -19.947   5.413 -11.067 1.00 . B B . 298 ASP O    1 1 
       15 54912 2 1  61 ASP OD1  O -18.315   0.825 -12.999 1.00 . B B . 298 ASP OD1  1 1 
       15 54913 2 1  61 ASP OD2  O -19.362   1.967 -14.555 1.00 . B B . 298 ASP OD2  1 1 
       15 54914 2 1  62 TYR C    C -18.406   7.134  -8.916 1.00 . B B . 299 TYR C    1 1 
       15 54915 2 1  62 TYR CA   C -18.930   5.765  -8.448 1.00 . B B . 299 TYR CA   1 1 
       15 54916 2 1  62 TYR CB   C -18.343   5.337  -7.095 1.00 . B B . 299 TYR CB   1 1 
       15 54917 2 1  62 TYR CD1  C -19.636   6.478  -5.239 1.00 . B B . 299 TYR CD1  1 1 
       15 54918 2 1  62 TYR CD2  C -17.304   7.072  -5.590 1.00 . B B . 299 TYR CD2  1 1 
       15 54919 2 1  62 TYR CE1  C -19.680   7.325  -4.119 1.00 . B B . 299 TYR CE1  1 1 
       15 54920 2 1  62 TYR CE2  C -17.362   7.966  -4.510 1.00 . B B . 299 TYR CE2  1 1 
       15 54921 2 1  62 TYR CG   C -18.438   6.327  -5.957 1.00 . B B . 299 TYR CG   1 1 
       15 54922 2 1  62 TYR CZ   C -18.544   8.073  -3.746 1.00 . B B . 299 TYR CZ   1 1 
       15 54923 2 1  62 TYR H    H -17.841   4.085  -9.149 1.00 . B B . 299 TYR H    1 1 
       15 54924 2 1  62 TYR HA   H -20.017   5.807  -8.370 1.00 . B B . 299 TYR HA   1 1 
       15 54925 2 1  62 TYR HB2  H -18.835   4.415  -6.785 1.00 . B B . 299 TYR HB2  1 1 
       15 54926 2 1  62 TYR HB3  H -17.288   5.108  -7.232 1.00 . B B . 299 TYR HB3  1 1 
       15 54927 2 1  62 TYR HD1  H -20.517   5.916  -5.518 1.00 . B B . 299 TYR HD1  1 1 
       15 54928 2 1  62 TYR HD2  H -16.391   7.012  -6.164 1.00 . B B . 299 TYR HD2  1 1 
       15 54929 2 1  62 TYR HE1  H -20.590   7.408  -3.553 1.00 . B B . 299 TYR HE1  1 1 
       15 54930 2 1  62 TYR HE2  H -16.515   8.611  -4.322 1.00 . B B . 299 TYR HE2  1 1 
       15 54931 2 1  62 TYR HH   H -19.469   9.076  -2.327 1.00 . B B . 299 TYR HH   1 1 
       15 54932 2 1  62 TYR N    N -18.564   4.744  -9.421 1.00 . B B . 299 TYR N    1 1 
       15 54933 2 1  62 TYR O    O -17.457   7.228  -9.706 1.00 . B B . 299 TYR O    1 1 
       15 54934 2 1  62 TYR OH   O -18.568   8.886  -2.653 1.00 . B B . 299 TYR OH   1 1 
       15 54935 2 1  63 LYS C    C -17.348   9.894  -8.121 1.00 . B B . 300 LYS C    1 1 
       15 54936 2 1  63 LYS CA   C -18.659   9.577  -8.839 1.00 . B B . 300 LYS CA   1 1 
       15 54937 2 1  63 LYS CB   C -19.782  10.565  -8.459 1.00 . B B . 300 LYS CB   1 1 
       15 54938 2 1  63 LYS CD   C -19.450  12.153 -10.437 1.00 . B B . 300 LYS CD   1 1 
       15 54939 2 1  63 LYS CE   C -20.224  12.990 -11.460 1.00 . B B . 300 LYS CE   1 1 
       15 54940 2 1  63 LYS CG   C -20.426  11.239  -9.678 1.00 . B B . 300 LYS CG   1 1 
       15 54941 2 1  63 LYS H    H -19.814   8.102  -7.826 1.00 . B B . 300 LYS H    1 1 
       15 54942 2 1  63 LYS HA   H -18.488   9.602  -9.915 1.00 . B B . 300 LYS HA   1 1 
       15 54943 2 1  63 LYS HB2  H -20.564  10.047  -7.903 1.00 . B B . 300 LYS HB2  1 1 
       15 54944 2 1  63 LYS HB3  H -19.395  11.339  -7.799 1.00 . B B . 300 LYS HB3  1 1 
       15 54945 2 1  63 LYS HD2  H -18.961  12.815  -9.721 1.00 . B B . 300 LYS HD2  1 1 
       15 54946 2 1  63 LYS HD3  H -18.692  11.561 -10.950 1.00 . B B . 300 LYS HD3  1 1 
       15 54947 2 1  63 LYS HE2  H -20.574  12.353 -12.273 1.00 . B B . 300 LYS HE2  1 1 
       15 54948 2 1  63 LYS HE3  H -21.095  13.414 -10.960 1.00 . B B . 300 LYS HE3  1 1 
       15 54949 2 1  63 LYS HG2  H -20.818  10.476 -10.350 1.00 . B B . 300 LYS HG2  1 1 
       15 54950 2 1  63 LYS HG3  H -21.262  11.840  -9.319 1.00 . B B . 300 LYS HG3  1 1 
       15 54951 2 1  63 LYS HZ1  H -19.094  14.692 -11.212 1.00 . B B . 300 LYS HZ1  1 1 
       15 54952 2 1  63 LYS HZ2  H -19.982  14.740 -12.548 1.00 . B B . 300 LYS HZ2  1 1 
       15 54953 2 1  63 LYS HZ3  H -18.632  13.816 -12.540 1.00 . B B . 300 LYS HZ3  1 1 
       15 54954 2 1  63 LYS N    N -19.052   8.217  -8.477 1.00 . B B . 300 LYS N    1 1 
       15 54955 2 1  63 LYS NZ   N -19.421  14.113 -11.982 1.00 . B B . 300 LYS NZ   1 1 
       15 54956 2 1  63 LYS O    O -17.255   9.671  -6.920 1.00 . B B . 300 LYS O    1 1 
       15 54957 2 1  64 HIS C    C -14.206   9.546  -7.934 1.00 . B B . 301 HIS C    1 1 
       15 54958 2 1  64 HIS CA   C -15.037  10.791  -8.299 1.00 . B B . 301 HIS CA   1 1 
       15 54959 2 1  64 HIS CB   C -15.094  11.823  -7.160 1.00 . B B . 301 HIS CB   1 1 
       15 54960 2 1  64 HIS CD2  C -17.260  13.183  -7.136 1.00 . B B . 301 HIS CD2  1 1 
       15 54961 2 1  64 HIS CE1  C -16.542  15.074  -7.984 1.00 . B B . 301 HIS CE1  1 1 
       15 54962 2 1  64 HIS CG   C -15.936  13.040  -7.438 1.00 . B B . 301 HIS CG   1 1 
       15 54963 2 1  64 HIS H    H -16.485  10.614  -9.816 1.00 . B B . 301 HIS H    1 1 
       15 54964 2 1  64 HIS HA   H -14.510  11.292  -9.104 1.00 . B B . 301 HIS HA   1 1 
       15 54965 2 1  64 HIS HB2  H -15.452  11.346  -6.248 1.00 . B B . 301 HIS HB2  1 1 
       15 54966 2 1  64 HIS HB3  H -14.076  12.164  -6.978 1.00 . B B . 301 HIS HB3  1 1 
       15 54967 2 1  64 HIS HD1  H -14.529  14.452  -8.207 1.00 . B B . 301 HIS HD1  1 1 
       15 54968 2 1  64 HIS HD2  H -17.869  12.425  -6.666 1.00 . B B . 301 HIS HD2  1 1 
       15 54969 2 1  64 HIS HE1  H -16.490  16.101  -8.314 1.00 . B B . 301 HIS HE1  1 1 
       15 54970 2 1  64 HIS N    N -16.359  10.444  -8.825 1.00 . B B . 301 HIS N    1 1 
       15 54971 2 1  64 HIS ND1  N -15.494  14.232  -7.963 1.00 . B B . 301 HIS ND1  1 1 
       15 54972 2 1  64 HIS NE2  N -17.651  14.477  -7.507 1.00 . B B . 301 HIS NE2  1 1 
       15 54973 2 1  64 HIS O    O -13.208   9.668  -7.225 1.00 . B B . 301 HIS O    1 1 
       15 54974 2 1  65 TRP C    C -12.325   7.152  -8.436 1.00 . B B . 302 TRP C    1 1 
       15 54975 2 1  65 TRP CA   C -13.841   7.118  -8.127 1.00 . B B . 302 TRP CA   1 1 
       15 54976 2 1  65 TRP CB   C -14.543   5.922  -8.781 1.00 . B B . 302 TRP CB   1 1 
       15 54977 2 1  65 TRP CD1  C -13.138   3.869  -9.272 1.00 . B B . 302 TRP CD1  1 1 
       15 54978 2 1  65 TRP CD2  C -13.767   4.030  -7.121 1.00 . B B . 302 TRP CD2  1 1 
       15 54979 2 1  65 TRP CE2  C -12.911   2.900  -7.221 1.00 . B B . 302 TRP CE2  1 1 
       15 54980 2 1  65 TRP CE3  C -14.261   4.361  -5.840 1.00 . B B . 302 TRP CE3  1 1 
       15 54981 2 1  65 TRP CG   C -13.876   4.635  -8.439 1.00 . B B . 302 TRP CG   1 1 
       15 54982 2 1  65 TRP CH2  C -13.069   2.493  -4.838 1.00 . B B . 302 TRP CH2  1 1 
       15 54983 2 1  65 TRP CZ2  C -12.551   2.147  -6.099 1.00 . B B . 302 TRP CZ2  1 1 
       15 54984 2 1  65 TRP CZ3  C -13.919   3.599  -4.710 1.00 . B B . 302 TRP CZ3  1 1 
       15 54985 2 1  65 TRP H    H -15.391   8.283  -9.002 1.00 . B B . 302 TRP H    1 1 
       15 54986 2 1  65 TRP HA   H -13.917   6.977  -7.048 1.00 . B B . 302 TRP HA   1 1 
       15 54987 2 1  65 TRP HB2  H -15.566   5.876  -8.417 1.00 . B B . 302 TRP HB2  1 1 
       15 54988 2 1  65 TRP HB3  H -14.585   6.036  -9.863 1.00 . B B . 302 TRP HB3  1 1 
       15 54989 2 1  65 TRP HD1  H -12.987   4.065 -10.326 1.00 . B B . 302 TRP HD1  1 1 
       15 54990 2 1  65 TRP HE1  H -11.985   2.122  -8.976 1.00 . B B . 302 TRP HE1  1 1 
       15 54991 2 1  65 TRP HE3  H -14.919   5.210  -5.733 1.00 . B B . 302 TRP HE3  1 1 
       15 54992 2 1  65 TRP HH2  H -12.807   1.931  -3.951 1.00 . B B . 302 TRP HH2  1 1 
       15 54993 2 1  65 TRP HZ2  H -11.852   1.335  -6.208 1.00 . B B . 302 TRP HZ2  1 1 
       15 54994 2 1  65 TRP HZ3  H -14.311   3.857  -3.734 1.00 . B B . 302 TRP HZ3  1 1 
       15 54995 2 1  65 TRP N    N -14.563   8.354  -8.424 1.00 . B B . 302 TRP N    1 1 
       15 54996 2 1  65 TRP NE1  N -12.581   2.826  -8.559 1.00 . B B . 302 TRP NE1  1 1 
       15 54997 2 1  65 TRP O    O -11.528   6.957  -7.513 1.00 . B B . 302 TRP O    1 1 
       15 54998 2 1  66 PRO C    C  -9.727   8.647  -9.408 1.00 . B B . 303 PRO C    1 1 
       15 54999 2 1  66 PRO CA   C -10.446   7.438 -10.014 1.00 . B B . 303 PRO CA   1 1 
       15 55000 2 1  66 PRO CB   C -10.351   7.427 -11.537 1.00 . B B . 303 PRO CB   1 1 
       15 55001 2 1  66 PRO CD   C -12.633   7.652 -10.898 1.00 . B B . 303 PRO CD   1 1 
       15 55002 2 1  66 PRO CG   C -11.613   8.179 -11.909 1.00 . B B . 303 PRO CG   1 1 
       15 55003 2 1  66 PRO HA   H  -9.970   6.534  -9.632 1.00 . B B . 303 PRO HA   1 1 
       15 55004 2 1  66 PRO HB2  H  -9.453   7.924 -11.907 1.00 . B B . 303 PRO HB2  1 1 
       15 55005 2 1  66 PRO HB3  H -10.410   6.402 -11.908 1.00 . B B . 303 PRO HB3  1 1 
       15 55006 2 1  66 PRO HD2  H -13.427   8.380 -10.744 1.00 . B B . 303 PRO HD2  1 1 
       15 55007 2 1  66 PRO HD3  H -13.047   6.713 -11.269 1.00 . B B . 303 PRO HD3  1 1 
       15 55008 2 1  66 PRO HG2  H -11.440   9.243 -11.765 1.00 . B B . 303 PRO HG2  1 1 
       15 55009 2 1  66 PRO HG3  H -11.905   7.973 -12.930 1.00 . B B . 303 PRO HG3  1 1 
       15 55010 2 1  66 PRO N    N -11.870   7.402  -9.683 1.00 . B B . 303 PRO N    1 1 
       15 55011 2 1  66 PRO O    O  -8.499   8.692  -9.432 1.00 . B B . 303 PRO O    1 1 
       15 55012 2 1  67 GLN C    C  -8.888  10.496  -7.164 1.00 . B B . 304 GLN C    1 1 
       15 55013 2 1  67 GLN CA   C  -9.865  10.844  -8.296 1.00 . B B . 304 GLN CA   1 1 
       15 55014 2 1  67 GLN CB   C -10.992  11.778  -7.823 1.00 . B B . 304 GLN CB   1 1 
       15 55015 2 1  67 GLN CD   C -11.743  14.191  -7.556 1.00 . B B . 304 GLN CD   1 1 
       15 55016 2 1  67 GLN CG   C -10.553  13.240  -7.669 1.00 . B B . 304 GLN CG   1 1 
       15 55017 2 1  67 GLN H    H -11.458   9.580  -8.890 1.00 . B B . 304 GLN H    1 1 
       15 55018 2 1  67 GLN HA   H  -9.295  11.348  -9.078 1.00 . B B . 304 GLN HA   1 1 
       15 55019 2 1  67 GLN HB2  H -11.802  11.735  -8.551 1.00 . B B . 304 GLN HB2  1 1 
       15 55020 2 1  67 GLN HB3  H -11.380  11.430  -6.869 1.00 . B B . 304 GLN HB3  1 1 
       15 55021 2 1  67 GLN HE21 H -11.011  15.121  -5.898 1.00 . B B . 304 GLN HE21 1 1 
       15 55022 2 1  67 GLN HE22 H -12.498  15.773  -6.590 1.00 . B B . 304 GLN HE22 1 1 
       15 55023 2 1  67 GLN HG2  H  -9.913  13.335  -6.791 1.00 . B B . 304 GLN HG2  1 1 
       15 55024 2 1  67 GLN HG3  H  -9.984  13.535  -8.550 1.00 . B B . 304 GLN HG3  1 1 
       15 55025 2 1  67 GLN N    N -10.452   9.651  -8.897 1.00 . B B . 304 GLN N    1 1 
       15 55026 2 1  67 GLN NE2  N -11.747  15.085  -6.585 1.00 . B B . 304 GLN NE2  1 1 
       15 55027 2 1  67 GLN O    O  -8.137  11.360  -6.725 1.00 . B B . 304 GLN O    1 1 
       15 55028 2 1  67 GLN OE1  O -12.656  14.157  -8.381 1.00 . B B . 304 GLN OE1  1 1 
       15 55029 2 1  68 ILE C    C  -6.875   8.150  -6.286 1.00 . B B . 305 ILE C    1 1 
       15 55030 2 1  68 ILE CA   C  -8.074   8.785  -5.560 1.00 . B B . 305 ILE CA   1 1 
       15 55031 2 1  68 ILE CB   C  -8.890   7.847  -4.644 1.00 . B B . 305 ILE CB   1 1 
       15 55032 2 1  68 ILE CD1  C -10.963   9.399  -4.487 1.00 . B B . 305 ILE CD1  1 1 
       15 55033 2 1  68 ILE CG1  C  -9.865   8.638  -3.742 1.00 . B B . 305 ILE CG1  1 1 
       15 55034 2 1  68 ILE CG2  C  -7.982   7.021  -3.729 1.00 . B B . 305 ILE CG2  1 1 
       15 55035 2 1  68 ILE H    H  -9.597   8.631  -7.013 1.00 . B B . 305 ILE H    1 1 
       15 55036 2 1  68 ILE HA   H  -7.698   9.617  -4.962 1.00 . B B . 305 ILE HA   1 1 
       15 55037 2 1  68 ILE HB   H  -9.462   7.155  -5.265 1.00 . B B . 305 ILE HB   1 1 
       15 55038 2 1  68 ILE HD11 H -11.403   8.766  -5.257 1.00 . B B . 305 ILE HD11 1 1 
       15 55039 2 1  68 ILE HD12 H -11.729   9.706  -3.785 1.00 . B B . 305 ILE HD12 1 1 
       15 55040 2 1  68 ILE HD13 H -10.559  10.306  -4.930 1.00 . B B . 305 ILE HD13 1 1 
       15 55041 2 1  68 ILE HG12 H -10.352   7.941  -3.059 1.00 . B B . 305 ILE HG12 1 1 
       15 55042 2 1  68 ILE HG13 H  -9.305   9.357  -3.145 1.00 . B B . 305 ILE HG13 1 1 
       15 55043 2 1  68 ILE HG21 H  -8.589   6.404  -3.064 1.00 . B B . 305 ILE HG21 1 1 
       15 55044 2 1  68 ILE HG22 H  -7.361   6.352  -4.324 1.00 . B B . 305 ILE HG22 1 1 
       15 55045 2 1  68 ILE HG23 H  -7.346   7.675  -3.130 1.00 . B B . 305 ILE HG23 1 1 
       15 55046 2 1  68 ILE N    N  -8.950   9.290  -6.608 1.00 . B B . 305 ILE N    1 1 
       15 55047 2 1  68 ILE O    O  -5.720   8.512  -6.066 1.00 . B B . 305 ILE O    1 1 
       15 55048 2 1  69 ALA C    C  -5.220   7.434  -8.777 1.00 . B B . 306 ALA C    1 1 
       15 55049 2 1  69 ALA CA   C  -6.213   6.514  -8.059 1.00 . B B . 306 ALA CA   1 1 
       15 55050 2 1  69 ALA CB   C  -6.999   5.690  -9.086 1.00 . B B . 306 ALA CB   1 1 
       15 55051 2 1  69 ALA H    H  -8.132   7.011  -7.332 1.00 . B B . 306 ALA H    1 1 
       15 55052 2 1  69 ALA HA   H  -5.650   5.823  -7.435 1.00 . B B . 306 ALA HA   1 1 
       15 55053 2 1  69 ALA HB1  H  -6.304   5.191  -9.758 1.00 . B B . 306 ALA HB1  1 1 
       15 55054 2 1  69 ALA HB2  H  -7.615   4.942  -8.586 1.00 . B B . 306 ALA HB2  1 1 
       15 55055 2 1  69 ALA HB3  H  -7.640   6.333  -9.682 1.00 . B B . 306 ALA HB3  1 1 
       15 55056 2 1  69 ALA N    N  -7.162   7.244  -7.225 1.00 . B B . 306 ALA N    1 1 
       15 55057 2 1  69 ALA O    O  -4.098   7.008  -9.061 1.00 . B B . 306 ALA O    1 1 
       15 55058 2 1  70 GLN C    C  -3.404   9.913  -9.044 1.00 . B B . 307 GLN C    1 1 
       15 55059 2 1  70 GLN CA   C  -4.761   9.670  -9.714 1.00 . B B . 307 GLN CA   1 1 
       15 55060 2 1  70 GLN CB   C  -5.521  10.994  -9.922 1.00 . B B . 307 GLN CB   1 1 
       15 55061 2 1  70 GLN CD   C  -6.274  13.222  -8.963 1.00 . B B . 307 GLN CD   1 1 
       15 55062 2 1  70 GLN CG   C  -5.573  11.895  -8.675 1.00 . B B . 307 GLN CG   1 1 
       15 55063 2 1  70 GLN H    H  -6.543   8.965  -8.767 1.00 . B B . 307 GLN H    1 1 
       15 55064 2 1  70 GLN HA   H  -4.558   9.248 -10.699 1.00 . B B . 307 GLN HA   1 1 
       15 55065 2 1  70 GLN HB2  H  -5.025  11.548 -10.720 1.00 . B B . 307 GLN HB2  1 1 
       15 55066 2 1  70 GLN HB3  H  -6.538  10.779 -10.255 1.00 . B B . 307 GLN HB3  1 1 
       15 55067 2 1  70 GLN HE21 H  -7.590  12.975  -7.450 1.00 . B B . 307 GLN HE21 1 1 
       15 55068 2 1  70 GLN HE22 H  -7.835  14.392  -8.497 1.00 . B B . 307 GLN HE22 1 1 
       15 55069 2 1  70 GLN HG2  H  -6.063  11.355  -7.874 1.00 . B B . 307 GLN HG2  1 1 
       15 55070 2 1  70 GLN HG3  H  -4.567  12.130  -8.331 1.00 . B B . 307 GLN HG3  1 1 
       15 55071 2 1  70 GLN N    N  -5.598   8.695  -9.026 1.00 . B B . 307 GLN N    1 1 
       15 55072 2 1  70 GLN NE2  N  -7.291  13.589  -8.209 1.00 . B B . 307 GLN NE2  1 1 
       15 55073 2 1  70 GLN O    O  -2.471  10.306  -9.748 1.00 . B B . 307 GLN O    1 1 
       15 55074 2 1  70 GLN OE1  O  -5.894  13.958  -9.870 1.00 . B B . 307 GLN OE1  1 1 
       15 55075 2 1  71 PHE C    C  -1.597   8.676  -6.175 1.00 . B B . 308 PHE C    1 1 
       15 55076 2 1  71 PHE CA   C  -2.030   9.894  -6.994 1.00 . B B . 308 PHE CA   1 1 
       15 55077 2 1  71 PHE CB   C  -2.151  11.140  -6.104 1.00 . B B . 308 PHE CB   1 1 
       15 55078 2 1  71 PHE CD1  C  -2.362  10.543  -3.655 1.00 . B B . 308 PHE CD1  1 1 
       15 55079 2 1  71 PHE CD2  C  -4.357  11.275  -4.836 1.00 . B B . 308 PHE CD2  1 1 
       15 55080 2 1  71 PHE CE1  C  -3.111  10.387  -2.477 1.00 . B B . 308 PHE CE1  1 1 
       15 55081 2 1  71 PHE CE2  C  -5.106  11.119  -3.656 1.00 . B B . 308 PHE CE2  1 1 
       15 55082 2 1  71 PHE CG   C  -2.981  10.978  -4.842 1.00 . B B . 308 PHE CG   1 1 
       15 55083 2 1  71 PHE CZ   C  -4.486  10.673  -2.477 1.00 . B B . 308 PHE CZ   1 1 
       15 55084 2 1  71 PHE H    H  -4.090   9.372  -7.209 1.00 . B B . 308 PHE H    1 1 
       15 55085 2 1  71 PHE HA   H  -1.234  10.078  -7.712 1.00 . B B . 308 PHE HA   1 1 
       15 55086 2 1  71 PHE HB2  H  -1.144  11.426  -5.800 1.00 . B B . 308 PHE HB2  1 1 
       15 55087 2 1  71 PHE HB3  H  -2.556  11.963  -6.693 1.00 . B B . 308 PHE HB3  1 1 
       15 55088 2 1  71 PHE HD1  H  -1.305  10.321  -3.646 1.00 . B B . 308 PHE HD1  1 1 
       15 55089 2 1  71 PHE HD2  H  -4.853  11.618  -5.732 1.00 . B B . 308 PHE HD2  1 1 
       15 55090 2 1  71 PHE HE1  H  -2.625  10.048  -1.575 1.00 . B B . 308 PHE HE1  1 1 
       15 55091 2 1  71 PHE HE2  H  -6.163  11.340  -3.655 1.00 . B B . 308 PHE HE2  1 1 
       15 55092 2 1  71 PHE HZ   H  -5.065  10.553  -1.572 1.00 . B B . 308 PHE HZ   1 1 
       15 55093 2 1  71 PHE N    N  -3.279   9.690  -7.729 1.00 . B B . 308 PHE N    1 1 
       15 55094 2 1  71 PHE O    O  -0.426   8.597  -5.789 1.00 . B B . 308 PHE O    1 1 
       15 55095 2 1  72 ALA C    C  -0.995   5.819  -5.294 1.00 . B B . 309 ALA C    1 1 
       15 55096 2 1  72 ALA CA   C  -2.383   6.482  -5.245 1.00 . B B . 309 ALA CA   1 1 
       15 55097 2 1  72 ALA CB   C  -3.446   5.495  -5.732 1.00 . B B . 309 ALA CB   1 1 
       15 55098 2 1  72 ALA H    H  -3.438   7.906  -6.354 1.00 . B B . 309 ALA H    1 1 
       15 55099 2 1  72 ALA HA   H  -2.623   6.748  -4.218 1.00 . B B . 309 ALA HA   1 1 
       15 55100 2 1  72 ALA HB1  H  -4.438   5.928  -5.603 1.00 . B B . 309 ALA HB1  1 1 
       15 55101 2 1  72 ALA HB2  H  -3.280   5.258  -6.784 1.00 . B B . 309 ALA HB2  1 1 
       15 55102 2 1  72 ALA HB3  H  -3.378   4.580  -5.146 1.00 . B B . 309 ALA HB3  1 1 
       15 55103 2 1  72 ALA N    N  -2.514   7.719  -5.995 1.00 . B B . 309 ALA N    1 1 
       15 55104 2 1  72 ALA O    O  -0.369   5.765  -6.362 1.00 . B B . 309 ALA O    1 1 
       15 55105 2 1  73 PRO C    C   0.704   3.226  -4.747 1.00 . B B . 310 PRO C    1 1 
       15 55106 2 1  73 PRO CA   C   0.754   4.594  -4.077 1.00 . B B . 310 PRO CA   1 1 
       15 55107 2 1  73 PRO CB   C   1.018   4.385  -2.581 1.00 . B B . 310 PRO CB   1 1 
       15 55108 2 1  73 PRO CD   C  -1.191   5.268  -2.855 1.00 . B B . 310 PRO CD   1 1 
       15 55109 2 1  73 PRO CG   C  -0.370   4.351  -1.956 1.00 . B B . 310 PRO CG   1 1 
       15 55110 2 1  73 PRO HA   H   1.534   5.212  -4.523 1.00 . B B . 310 PRO HA   1 1 
       15 55111 2 1  73 PRO HB2  H   1.552   3.455  -2.381 1.00 . B B . 310 PRO HB2  1 1 
       15 55112 2 1  73 PRO HB3  H   1.575   5.224  -2.179 1.00 . B B . 310 PRO HB3  1 1 
       15 55113 2 1  73 PRO HD2  H  -2.214   4.895  -2.924 1.00 . B B . 310 PRO HD2  1 1 
       15 55114 2 1  73 PRO HD3  H  -1.187   6.281  -2.451 1.00 . B B . 310 PRO HD3  1 1 
       15 55115 2 1  73 PRO HG2  H  -0.772   3.338  -2.007 1.00 . B B . 310 PRO HG2  1 1 
       15 55116 2 1  73 PRO HG3  H  -0.344   4.709  -0.928 1.00 . B B . 310 PRO HG3  1 1 
       15 55117 2 1  73 PRO N    N  -0.533   5.261  -4.158 1.00 . B B . 310 PRO N    1 1 
       15 55118 2 1  73 PRO O    O  -0.302   2.519  -4.668 1.00 . B B . 310 PRO O    1 1 
       15 55119 2 1  74 SER C    C   3.031   0.822  -5.422 1.00 . B B . 311 SER C    1 1 
       15 55120 2 1  74 SER CA   C   1.946   1.615  -6.151 1.00 . B B . 311 SER CA   1 1 
       15 55121 2 1  74 SER CB   C   2.105   1.802  -7.655 1.00 . B B . 311 SER CB   1 1 
       15 55122 2 1  74 SER H    H   2.546   3.527  -5.492 1.00 . B B . 311 SER H    1 1 
       15 55123 2 1  74 SER HA   H   1.053   1.024  -6.008 1.00 . B B . 311 SER HA   1 1 
       15 55124 2 1  74 SER HB2  H   2.938   2.471  -7.864 1.00 . B B . 311 SER HB2  1 1 
       15 55125 2 1  74 SER HB3  H   2.283   0.839  -8.129 1.00 . B B . 311 SER HB3  1 1 
       15 55126 2 1  74 SER HG   H   0.189   1.777  -7.744 1.00 . B B . 311 SER HG   1 1 
       15 55127 2 1  74 SER N    N   1.761   2.897  -5.483 1.00 . B B . 311 SER N    1 1 
       15 55128 2 1  74 SER O    O   3.521   1.281  -4.387 1.00 . B B . 311 SER O    1 1 
       15 55129 2 1  74 SER OG   O   0.883   2.331  -8.140 1.00 . B B . 311 SER OG   1 1 
       15 55130 2 1  75 ALA C    C   5.746  -0.398  -4.986 1.00 . B B . 312 ALA C    1 1 
       15 55131 2 1  75 ALA CA   C   4.510  -1.177  -5.449 1.00 . B B . 312 ALA CA   1 1 
       15 55132 2 1  75 ALA CB   C   4.887  -2.240  -6.486 1.00 . B B . 312 ALA CB   1 1 
       15 55133 2 1  75 ALA H    H   3.013  -0.614  -6.844 1.00 . B B . 312 ALA H    1 1 
       15 55134 2 1  75 ALA HA   H   4.089  -1.684  -4.581 1.00 . B B . 312 ALA HA   1 1 
       15 55135 2 1  75 ALA HB1  H   4.005  -2.811  -6.775 1.00 . B B . 312 ALA HB1  1 1 
       15 55136 2 1  75 ALA HB2  H   5.316  -1.768  -7.371 1.00 . B B . 312 ALA HB2  1 1 
       15 55137 2 1  75 ALA HB3  H   5.626  -2.920  -6.060 1.00 . B B . 312 ALA HB3  1 1 
       15 55138 2 1  75 ALA N    N   3.481  -0.299  -5.999 1.00 . B B . 312 ALA N    1 1 
       15 55139 2 1  75 ALA O    O   6.374  -0.806  -4.012 1.00 . B B . 312 ALA O    1 1 
       15 55140 2 1  76 SER C    C   7.105   2.029  -3.832 1.00 . B B . 313 SER C    1 1 
       15 55141 2 1  76 SER CA   C   7.198   1.581  -5.299 1.00 . B B . 313 SER CA   1 1 
       15 55142 2 1  76 SER CB   C   7.155   2.800  -6.224 1.00 . B B . 313 SER CB   1 1 
       15 55143 2 1  76 SER H    H   5.525   0.998  -6.434 1.00 . B B . 313 SER H    1 1 
       15 55144 2 1  76 SER HA   H   8.134   1.041  -5.450 1.00 . B B . 313 SER HA   1 1 
       15 55145 2 1  76 SER HB2  H   6.296   3.411  -5.958 1.00 . B B . 313 SER HB2  1 1 
       15 55146 2 1  76 SER HB3  H   8.054   3.391  -6.069 1.00 . B B . 313 SER HB3  1 1 
       15 55147 2 1  76 SER HG   H   6.842   3.278  -8.076 1.00 . B B . 313 SER HG   1 1 
       15 55148 2 1  76 SER N    N   6.075   0.720  -5.638 1.00 . B B . 313 SER N    1 1 
       15 55149 2 1  76 SER O    O   8.080   1.948  -3.091 1.00 . B B . 313 SER O    1 1 
       15 55150 2 1  76 SER OG   O   7.017   2.445  -7.595 1.00 . B B . 313 SER OG   1 1 
       15 55151 2 1  77 ALA C    C   5.226   1.828  -1.170 1.00 . B B . 314 ALA C    1 1 
       15 55152 2 1  77 ALA CA   C   5.683   2.979  -2.061 1.00 . B B . 314 ALA CA   1 1 
       15 55153 2 1  77 ALA CB   C   4.659   4.113  -2.063 1.00 . B B . 314 ALA CB   1 1 
       15 55154 2 1  77 ALA H    H   5.165   2.553  -4.070 1.00 . B B . 314 ALA H    1 1 
       15 55155 2 1  77 ALA HA   H   6.609   3.368  -1.644 1.00 . B B . 314 ALA HA   1 1 
       15 55156 2 1  77 ALA HB1  H   5.105   4.997  -2.514 1.00 . B B . 314 ALA HB1  1 1 
       15 55157 2 1  77 ALA HB2  H   3.777   3.812  -2.624 1.00 . B B . 314 ALA HB2  1 1 
       15 55158 2 1  77 ALA HB3  H   4.381   4.360  -1.038 1.00 . B B . 314 ALA HB3  1 1 
       15 55159 2 1  77 ALA N    N   5.934   2.522  -3.417 1.00 . B B . 314 ALA N    1 1 
       15 55160 2 1  77 ALA O    O   5.447   1.889   0.037 1.00 . B B . 314 ALA O    1 1 
       15 55161 2 1  78 PHE C    C   5.307  -1.113  -0.408 1.00 . B B . 315 PHE C    1 1 
       15 55162 2 1  78 PHE CA   C   4.098  -0.321  -0.910 1.00 . B B . 315 PHE CA   1 1 
       15 55163 2 1  78 PHE CB   C   3.058  -1.214  -1.599 1.00 . B B . 315 PHE CB   1 1 
       15 55164 2 1  78 PHE CD1  C   1.451  -1.555   0.337 1.00 . B B . 315 PHE CD1  1 1 
       15 55165 2 1  78 PHE CD2  C   2.734  -3.460  -0.445 1.00 . B B . 315 PHE CD2  1 1 
       15 55166 2 1  78 PHE CE1  C   0.908  -2.336   1.373 1.00 . B B . 315 PHE CE1  1 1 
       15 55167 2 1  78 PHE CE2  C   2.186  -4.244   0.585 1.00 . B B . 315 PHE CE2  1 1 
       15 55168 2 1  78 PHE CG   C   2.367  -2.109  -0.579 1.00 . B B . 315 PHE CG   1 1 
       15 55169 2 1  78 PHE CZ   C   1.274  -3.685   1.496 1.00 . B B . 315 PHE CZ   1 1 
       15 55170 2 1  78 PHE H    H   4.378   0.810  -2.713 1.00 . B B . 315 PHE H    1 1 
       15 55171 2 1  78 PHE HA   H   3.615   0.097  -0.026 1.00 . B B . 315 PHE HA   1 1 
       15 55172 2 1  78 PHE HB2  H   2.307  -0.588  -2.081 1.00 . B B . 315 PHE HB2  1 1 
       15 55173 2 1  78 PHE HB3  H   3.545  -1.822  -2.360 1.00 . B B . 315 PHE HB3  1 1 
       15 55174 2 1  78 PHE HD1  H   1.193  -0.511   0.276 1.00 . B B . 315 PHE HD1  1 1 
       15 55175 2 1  78 PHE HD2  H   3.474  -3.893  -1.100 1.00 . B B . 315 PHE HD2  1 1 
       15 55176 2 1  78 PHE HE1  H   0.238  -1.893   2.100 1.00 . B B . 315 PHE HE1  1 1 
       15 55177 2 1  78 PHE HE2  H   2.498  -5.270   0.696 1.00 . B B . 315 PHE HE2  1 1 
       15 55178 2 1  78 PHE HZ   H   0.876  -4.281   2.306 1.00 . B B . 315 PHE HZ   1 1 
       15 55179 2 1  78 PHE N    N   4.541   0.813  -1.715 1.00 . B B . 315 PHE N    1 1 
       15 55180 2 1  78 PHE O    O   5.237  -1.692   0.668 1.00 . B B . 315 PHE O    1 1 
       15 55181 2 1  79 PHE C    C   8.734  -0.796  -0.686 1.00 . B B . 316 PHE C    1 1 
       15 55182 2 1  79 PHE CA   C   7.632  -1.854  -0.789 1.00 . B B . 316 PHE CA   1 1 
       15 55183 2 1  79 PHE CB   C   7.913  -2.978  -1.796 1.00 . B B . 316 PHE CB   1 1 
       15 55184 2 1  79 PHE CD1  C   7.127  -5.091  -0.650 1.00 . B B . 316 PHE CD1  1 1 
       15 55185 2 1  79 PHE CD2  C   5.934  -4.329  -2.633 1.00 . B B . 316 PHE CD2  1 1 
       15 55186 2 1  79 PHE CE1  C   6.289  -6.217  -0.572 1.00 . B B . 316 PHE CE1  1 1 
       15 55187 2 1  79 PHE CE2  C   5.104  -5.461  -2.557 1.00 . B B . 316 PHE CE2  1 1 
       15 55188 2 1  79 PHE CG   C   6.960  -4.151  -1.687 1.00 . B B . 316 PHE CG   1 1 
       15 55189 2 1  79 PHE CZ   C   5.282  -6.409  -1.535 1.00 . B B . 316 PHE CZ   1 1 
       15 55190 2 1  79 PHE H    H   6.429  -0.674  -2.047 1.00 . B B . 316 PHE H    1 1 
       15 55191 2 1  79 PHE HA   H   7.527  -2.312   0.195 1.00 . B B . 316 PHE HA   1 1 
       15 55192 2 1  79 PHE HB2  H   7.894  -2.574  -2.809 1.00 . B B . 316 PHE HB2  1 1 
       15 55193 2 1  79 PHE HB3  H   8.915  -3.362  -1.630 1.00 . B B . 316 PHE HB3  1 1 
       15 55194 2 1  79 PHE HD1  H   7.915  -4.966   0.079 1.00 . B B . 316 PHE HD1  1 1 
       15 55195 2 1  79 PHE HD2  H   5.795  -3.608  -3.427 1.00 . B B . 316 PHE HD2  1 1 
       15 55196 2 1  79 PHE HE1  H   6.446  -6.946   0.211 1.00 . B B . 316 PHE HE1  1 1 
       15 55197 2 1  79 PHE HE2  H   4.336  -5.619  -3.294 1.00 . B B . 316 PHE HE2  1 1 
       15 55198 2 1  79 PHE HZ   H   4.659  -7.291  -1.507 1.00 . B B . 316 PHE HZ   1 1 
       15 55199 2 1  79 PHE N    N   6.406  -1.162  -1.159 1.00 . B B . 316 PHE N    1 1 
       15 55200 2 1  79 PHE O    O   9.654  -0.757  -1.505 1.00 . B B . 316 PHE O    1 1 
       15 55201 2 1  80 GLY C    C   9.443   1.630   2.015 1.00 . B B . 317 GLY C    1 1 
       15 55202 2 1  80 GLY CA   C   9.573   1.157   0.570 1.00 . B B . 317 GLY CA   1 1 
       15 55203 2 1  80 GLY H    H   7.849  -0.001   0.965 1.00 . B B . 317 GLY H    1 1 
       15 55204 2 1  80 GLY HA2  H  10.589   0.792   0.409 1.00 . B B . 317 GLY HA2  1 1 
       15 55205 2 1  80 GLY HA3  H   9.384   1.968  -0.128 1.00 . B B . 317 GLY HA3  1 1 
       15 55206 2 1  80 GLY N    N   8.627   0.080   0.318 1.00 . B B . 317 GLY N    1 1 
       15 55207 2 1  80 GLY O    O   9.670   0.832   2.925 1.00 . B B . 317 GLY O    1 1 
       15 55208 2 1  81 MET C    C   7.667   2.951   4.339 1.00 . B B . 318 MET C    1 1 
       15 55209 2 1  81 MET CA   C   8.947   3.448   3.623 1.00 . B B . 318 MET CA   1 1 
       15 55210 2 1  81 MET CB   C   9.127   4.984   3.641 1.00 . B B . 318 MET CB   1 1 
       15 55211 2 1  81 MET CE   C   5.897   4.725   1.828 1.00 . B B . 318 MET CE   1 1 
       15 55212 2 1  81 MET CG   C   8.251   5.862   2.739 1.00 . B B . 318 MET CG   1 1 
       15 55213 2 1  81 MET H    H   8.920   3.508   1.465 1.00 . B B . 318 MET H    1 1 
       15 55214 2 1  81 MET HA   H   9.787   3.073   4.221 1.00 . B B . 318 MET HA   1 1 
       15 55215 2 1  81 MET HB2  H   9.009   5.337   4.664 1.00 . B B . 318 MET HB2  1 1 
       15 55216 2 1  81 MET HB3  H  10.160   5.192   3.369 1.00 . B B . 318 MET HB3  1 1 
       15 55217 2 1  81 MET HE1  H   6.482   3.808   1.853 1.00 . B B . 318 MET HE1  1 1 
       15 55218 2 1  81 MET HE2  H   4.857   4.482   2.025 1.00 . B B . 318 MET HE2  1 1 
       15 55219 2 1  81 MET HE3  H   5.987   5.180   0.842 1.00 . B B . 318 MET HE3  1 1 
       15 55220 2 1  81 MET HG2  H   8.609   6.885   2.855 1.00 . B B . 318 MET HG2  1 1 
       15 55221 2 1  81 MET HG3  H   8.409   5.589   1.699 1.00 . B B . 318 MET HG3  1 1 
       15 55222 2 1  81 MET N    N   9.100   2.899   2.262 1.00 . B B . 318 MET N    1 1 
       15 55223 2 1  81 MET O    O   7.326   3.433   5.417 1.00 . B B . 318 MET O    1 1 
       15 55224 2 1  81 MET SD   S   6.475   5.883   3.093 1.00 . B B . 318 MET SD   1 1 
       15 55225 2 1  82 SER C    C   5.879   0.410   5.499 1.00 . B B . 319 SER C    1 1 
       15 55226 2 1  82 SER CA   C   5.746   1.325   4.265 1.00 . B B . 319 SER CA   1 1 
       15 55227 2 1  82 SER CB   C   5.206   0.525   3.078 1.00 . B B . 319 SER CB   1 1 
       15 55228 2 1  82 SER H    H   7.279   1.574   2.907 1.00 . B B . 319 SER H    1 1 
       15 55229 2 1  82 SER HA   H   5.029   2.108   4.511 1.00 . B B . 319 SER HA   1 1 
       15 55230 2 1  82 SER HB2  H   4.462  -0.200   3.413 1.00 . B B . 319 SER HB2  1 1 
       15 55231 2 1  82 SER HB3  H   4.726   1.208   2.378 1.00 . B B . 319 SER HB3  1 1 
       15 55232 2 1  82 SER HG   H   5.853  -0.798   1.823 1.00 . B B . 319 SER HG   1 1 
       15 55233 2 1  82 SER N    N   6.975   1.957   3.791 1.00 . B B . 319 SER N    1 1 
       15 55234 2 1  82 SER O    O   4.886  -0.195   5.909 1.00 . B B . 319 SER O    1 1 
       15 55235 2 1  82 SER OG   O   6.276  -0.136   2.415 1.00 . B B . 319 SER OG   1 1 
       15 55236 2 1  83 ARG C    C   6.865  -1.985   7.072 1.00 . B B . 320 ARG C    1 1 
       15 55237 2 1  83 ARG CA   C   7.341  -0.554   7.278 1.00 . B B . 320 ARG CA   1 1 
       15 55238 2 1  83 ARG CB   C   6.722   0.101   8.523 1.00 . B B . 320 ARG CB   1 1 
       15 55239 2 1  83 ARG CD   C   8.733  -0.118  10.051 1.00 . B B . 320 ARG CD   1 1 
       15 55240 2 1  83 ARG CG   C   7.242  -0.398   9.876 1.00 . B B . 320 ARG CG   1 1 
       15 55241 2 1  83 ARG CZ   C  10.015  -0.909  12.055 1.00 . B B . 320 ARG CZ   1 1 
       15 55242 2 1  83 ARG H    H   7.840   0.803   5.702 1.00 . B B . 320 ARG H    1 1 
       15 55243 2 1  83 ARG HA   H   8.417  -0.593   7.416 1.00 . B B . 320 ARG HA   1 1 
       15 55244 2 1  83 ARG HB2  H   6.888   1.169   8.459 1.00 . B B . 320 ARG HB2  1 1 
       15 55245 2 1  83 ARG HB3  H   5.647  -0.062   8.504 1.00 . B B . 320 ARG HB3  1 1 
       15 55246 2 1  83 ARG HD2  H   9.299  -0.863   9.495 1.00 . B B . 320 ARG HD2  1 1 
       15 55247 2 1  83 ARG HD3  H   8.973   0.860   9.635 1.00 . B B . 320 ARG HD3  1 1 
       15 55248 2 1  83 ARG HE   H   8.655   0.591  12.030 1.00 . B B . 320 ARG HE   1 1 
       15 55249 2 1  83 ARG HG2  H   6.686   0.119  10.659 1.00 . B B . 320 ARG HG2  1 1 
       15 55250 2 1  83 ARG HG3  H   7.068  -1.467   9.980 1.00 . B B . 320 ARG HG3  1 1 
       15 55251 2 1  83 ARG HH11 H  10.270  -2.219  10.485 1.00 . B B . 320 ARG HH11 1 1 
       15 55252 2 1  83 ARG HH12 H  11.344  -2.462  11.824 1.00 . B B . 320 ARG HH12 1 1 
       15 55253 2 1  83 ARG HH21 H   9.858   0.050  13.854 1.00 . B B . 320 ARG HH21 1 1 
       15 55254 2 1  83 ARG HH22 H  10.896  -1.330  13.854 1.00 . B B . 320 ARG HH22 1 1 
       15 55255 2 1  83 ARG N    N   7.072   0.280   6.096 1.00 . B B . 320 ARG N    1 1 
       15 55256 2 1  83 ARG NE   N   9.114  -0.115  11.470 1.00 . B B . 320 ARG NE   1 1 
       15 55257 2 1  83 ARG NH1  N  10.592  -1.917  11.408 1.00 . B B . 320 ARG NH1  1 1 
       15 55258 2 1  83 ARG NH2  N  10.332  -0.678  13.321 1.00 . B B . 320 ARG NH2  1 1 
       15 55259 2 1  83 ARG O    O   6.028  -2.493   7.822 1.00 . B B . 320 ARG O    1 1 
       15 55260 2 1  84 ILE C    C   7.784  -4.921   6.732 1.00 . B B . 321 ILE C    1 1 
       15 55261 2 1  84 ILE CA   C   7.016  -4.013   5.779 1.00 . B B . 321 ILE CA   1 1 
       15 55262 2 1  84 ILE CB   C   7.231  -4.370   4.293 1.00 . B B . 321 ILE CB   1 1 
       15 55263 2 1  84 ILE CD1  C   5.024  -3.189   3.630 1.00 . B B . 321 ILE CD1  1 1 
       15 55264 2 1  84 ILE CG1  C   6.520  -3.384   3.338 1.00 . B B . 321 ILE CG1  1 1 
       15 55265 2 1  84 ILE CG2  C   6.725  -5.795   4.021 1.00 . B B . 321 ILE CG2  1 1 
       15 55266 2 1  84 ILE H    H   8.097  -2.195   5.474 1.00 . B B . 321 ILE H    1 1 
       15 55267 2 1  84 ILE HA   H   5.954  -4.109   5.995 1.00 . B B . 321 ILE HA   1 1 
       15 55268 2 1  84 ILE HB   H   8.299  -4.340   4.072 1.00 . B B . 321 ILE HB   1 1 
       15 55269 2 1  84 ILE HD11 H   4.499  -4.142   3.608 1.00 . B B . 321 ILE HD11 1 1 
       15 55270 2 1  84 ILE HD12 H   4.892  -2.719   4.604 1.00 . B B . 321 ILE HD12 1 1 
       15 55271 2 1  84 ILE HD13 H   4.574  -2.540   2.885 1.00 . B B . 321 ILE HD13 1 1 
       15 55272 2 1  84 ILE HG12 H   7.017  -2.417   3.408 1.00 . B B . 321 ILE HG12 1 1 
       15 55273 2 1  84 ILE HG13 H   6.636  -3.731   2.310 1.00 . B B . 321 ILE HG13 1 1 
       15 55274 2 1  84 ILE HG21 H   7.363  -6.523   4.521 1.00 . B B . 321 ILE HG21 1 1 
       15 55275 2 1  84 ILE HG22 H   5.711  -5.903   4.403 1.00 . B B . 321 ILE HG22 1 1 
       15 55276 2 1  84 ILE HG23 H   6.728  -5.994   2.950 1.00 . B B . 321 ILE HG23 1 1 
       15 55277 2 1  84 ILE N    N   7.412  -2.647   6.058 1.00 . B B . 321 ILE N    1 1 
       15 55278 2 1  84 ILE O    O   9.004  -4.808   6.869 1.00 . B B . 321 ILE O    1 1 
       15 55279 2 1  85 GLY C    C   6.662  -8.034   8.123 1.00 . B B . 322 GLY C    1 1 
       15 55280 2 1  85 GLY CA   C   7.514  -6.791   8.353 1.00 . B B . 322 GLY CA   1 1 
       15 55281 2 1  85 GLY H    H   6.045  -5.825   7.227 1.00 . B B . 322 GLY H    1 1 
       15 55282 2 1  85 GLY HA2  H   8.569  -7.014   8.188 1.00 . B B . 322 GLY HA2  1 1 
       15 55283 2 1  85 GLY HA3  H   7.366  -6.425   9.369 1.00 . B B . 322 GLY HA3  1 1 
       15 55284 2 1  85 GLY N    N   7.046  -5.797   7.403 1.00 . B B . 322 GLY N    1 1 
       15 55285 2 1  85 GLY O    O   5.558  -7.922   7.582 1.00 . B B . 322 GLY O    1 1 
       15 55286 2 1  86 MET C    C   6.719 -11.467   9.361 1.00 . B B . 323 MET C    1 1 
       15 55287 2 1  86 MET CA   C   6.397 -10.458   8.271 1.00 . B B . 323 MET CA   1 1 
       15 55288 2 1  86 MET CB   C   6.616 -11.049   6.864 1.00 . B B . 323 MET CB   1 1 
       15 55289 2 1  86 MET CE   C   7.401 -11.692   3.875 1.00 . B B . 323 MET CE   1 1 
       15 55290 2 1  86 MET CG   C   7.997 -11.670   6.619 1.00 . B B . 323 MET CG   1 1 
       15 55291 2 1  86 MET H    H   8.058  -9.312   8.908 1.00 . B B . 323 MET H    1 1 
       15 55292 2 1  86 MET HA   H   5.339 -10.219   8.374 1.00 . B B . 323 MET HA   1 1 
       15 55293 2 1  86 MET HB2  H   5.885 -11.839   6.707 1.00 . B B . 323 MET HB2  1 1 
       15 55294 2 1  86 MET HB3  H   6.429 -10.274   6.120 1.00 . B B . 323 MET HB3  1 1 
       15 55295 2 1  86 MET HE1  H   7.499 -12.203   2.920 1.00 . B B . 323 MET HE1  1 1 
       15 55296 2 1  86 MET HE2  H   6.347 -11.492   4.066 1.00 . B B . 323 MET HE2  1 1 
       15 55297 2 1  86 MET HE3  H   7.957 -10.755   3.851 1.00 . B B . 323 MET HE3  1 1 
       15 55298 2 1  86 MET HG2  H   8.734 -10.878   6.510 1.00 . B B . 323 MET HG2  1 1 
       15 55299 2 1  86 MET HG3  H   8.282 -12.272   7.481 1.00 . B B . 323 MET HG3  1 1 
       15 55300 2 1  86 MET N    N   7.154  -9.224   8.459 1.00 . B B . 323 MET N    1 1 
       15 55301 2 1  86 MET O    O   7.677 -11.281  10.116 1.00 . B B . 323 MET O    1 1 
       15 55302 2 1  86 MET SD   S   8.065 -12.763   5.170 1.00 . B B . 323 MET SD   1 1 
       15 55303 2 1  87 GLU C    C   5.504 -14.829   9.788 1.00 . B B . 324 GLU C    1 1 
       15 55304 2 1  87 GLU CA   C   6.054 -13.566  10.444 1.00 . B B . 324 GLU CA   1 1 
       15 55305 2 1  87 GLU CB   C   5.392 -13.254  11.799 1.00 . B B . 324 GLU CB   1 1 
       15 55306 2 1  87 GLU CD   C   3.293 -12.684  13.094 1.00 . B B . 324 GLU CD   1 1 
       15 55307 2 1  87 GLU CG   C   3.855 -13.230  11.782 1.00 . B B . 324 GLU CG   1 1 
       15 55308 2 1  87 GLU H    H   5.105 -12.593   8.842 1.00 . B B . 324 GLU H    1 1 
       15 55309 2 1  87 GLU HA   H   7.125 -13.695  10.613 1.00 . B B . 324 GLU HA   1 1 
       15 55310 2 1  87 GLU HB2  H   5.716 -14.010  12.515 1.00 . B B . 324 GLU HB2  1 1 
       15 55311 2 1  87 GLU HB3  H   5.759 -12.287  12.147 1.00 . B B . 324 GLU HB3  1 1 
       15 55312 2 1  87 GLU HG2  H   3.515 -12.596  10.962 1.00 . B B . 324 GLU HG2  1 1 
       15 55313 2 1  87 GLU HG3  H   3.475 -14.241  11.625 1.00 . B B . 324 GLU HG3  1 1 
       15 55314 2 1  87 GLU N    N   5.883 -12.489   9.491 1.00 . B B . 324 GLU N    1 1 
       15 55315 2 1  87 GLU O    O   4.449 -14.798   9.146 1.00 . B B . 324 GLU O    1 1 
       15 55316 2 1  87 GLU OE1  O   3.219 -13.422  14.106 1.00 . B B . 324 GLU OE1  1 1 
       15 55317 2 1  87 GLU OE2  O   2.934 -11.483  13.137 1.00 . B B . 324 GLU OE2  1 1 
       15 55318 2 1  88 VAL C    C   5.534 -18.057  10.615 1.00 . B B . 325 VAL C    1 1 
       15 55319 2 1  88 VAL CA   C   5.873 -17.227   9.384 1.00 . B B . 325 VAL CA   1 1 
       15 55320 2 1  88 VAL CB   C   6.958 -17.793   8.445 1.00 . B B . 325 VAL CB   1 1 
       15 55321 2 1  88 VAL CG1  C   8.368 -17.834   9.052 1.00 . B B . 325 VAL CG1  1 1 
       15 55322 2 1  88 VAL CG2  C   6.560 -19.188   7.943 1.00 . B B . 325 VAL CG2  1 1 
       15 55323 2 1  88 VAL H    H   7.098 -15.900  10.448 1.00 . B B . 325 VAL H    1 1 
       15 55324 2 1  88 VAL HA   H   4.963 -17.117   8.796 1.00 . B B . 325 VAL HA   1 1 
       15 55325 2 1  88 VAL HB   H   7.000 -17.140   7.572 1.00 . B B . 325 VAL HB   1 1 
       15 55326 2 1  88 VAL HG11 H   9.071 -18.251   8.330 1.00 . B B . 325 VAL HG11 1 1 
       15 55327 2 1  88 VAL HG12 H   8.702 -16.827   9.300 1.00 . B B . 325 VAL HG12 1 1 
       15 55328 2 1  88 VAL HG13 H   8.379 -18.443   9.954 1.00 . B B . 325 VAL HG13 1 1 
       15 55329 2 1  88 VAL HG21 H   5.544 -19.182   7.553 1.00 . B B . 325 VAL HG21 1 1 
       15 55330 2 1  88 VAL HG22 H   7.243 -19.504   7.154 1.00 . B B . 325 VAL HG22 1 1 
       15 55331 2 1  88 VAL HG23 H   6.600 -19.905   8.762 1.00 . B B . 325 VAL HG23 1 1 
       15 55332 2 1  88 VAL N    N   6.242 -15.928   9.913 1.00 . B B . 325 VAL N    1 1 
       15 55333 2 1  88 VAL O    O   6.309 -18.120  11.574 1.00 . B B . 325 VAL O    1 1 
       15 55334 2 1  89 THR C    C   3.185 -20.722  11.029 1.00 . B B . 326 THR C    1 1 
       15 55335 2 1  89 THR CA   C   3.798 -19.472  11.667 1.00 . B B . 326 THR CA   1 1 
       15 55336 2 1  89 THR CB   C   2.723 -18.607  12.369 1.00 . B B . 326 THR CB   1 1 
       15 55337 2 1  89 THR CG2  C   3.334 -17.440  13.142 1.00 . B B . 326 THR CG2  1 1 
       15 55338 2 1  89 THR H    H   3.744 -18.578   9.798 1.00 . B B . 326 THR H    1 1 
       15 55339 2 1  89 THR HA   H   4.572 -19.764  12.377 1.00 . B B . 326 THR HA   1 1 
       15 55340 2 1  89 THR HB   H   2.155 -19.215  13.070 1.00 . B B . 326 THR HB   1 1 
       15 55341 2 1  89 THR HG1  H   0.928 -18.365  11.658 1.00 . B B . 326 THR HG1  1 1 
       15 55342 2 1  89 THR HG21 H   4.054 -17.836  13.852 1.00 . B B . 326 THR HG21 1 1 
       15 55343 2 1  89 THR HG22 H   2.549 -16.912  13.682 1.00 . B B . 326 THR HG22 1 1 
       15 55344 2 1  89 THR HG23 H   3.831 -16.736  12.474 1.00 . B B . 326 THR HG23 1 1 
       15 55345 2 1  89 THR N    N   4.356 -18.656  10.607 1.00 . B B . 326 THR N    1 1 
       15 55346 2 1  89 THR O    O   3.002 -20.760   9.807 1.00 . B B . 326 THR O    1 1 
       15 55347 2 1  89 THR OG1  O   1.822 -18.048  11.433 1.00 . B B . 326 THR OG1  1 1 
       15 55348 2 1  90 PRO C    C   0.804 -22.566  10.563 1.00 . B B . 327 PRO C    1 1 
       15 55349 2 1  90 PRO CA   C   2.171 -22.923  11.195 1.00 . B B . 327 PRO CA   1 1 
       15 55350 2 1  90 PRO CB   C   2.097 -23.974  12.300 1.00 . B B . 327 PRO CB   1 1 
       15 55351 2 1  90 PRO CD   C   2.937 -21.910  13.242 1.00 . B B . 327 PRO CD   1 1 
       15 55352 2 1  90 PRO CG   C   2.172 -23.181  13.604 1.00 . B B . 327 PRO CG   1 1 
       15 55353 2 1  90 PRO HA   H   2.815 -23.302  10.400 1.00 . B B . 327 PRO HA   1 1 
       15 55354 2 1  90 PRO HB2  H   1.184 -24.559  12.236 1.00 . B B . 327 PRO HB2  1 1 
       15 55355 2 1  90 PRO HB3  H   2.968 -24.628  12.228 1.00 . B B . 327 PRO HB3  1 1 
       15 55356 2 1  90 PRO HD2  H   2.526 -21.071  13.799 1.00 . B B . 327 PRO HD2  1 1 
       15 55357 2 1  90 PRO HD3  H   3.993 -22.034  13.487 1.00 . B B . 327 PRO HD3  1 1 
       15 55358 2 1  90 PRO HG2  H   1.171 -22.917  13.936 1.00 . B B . 327 PRO HG2  1 1 
       15 55359 2 1  90 PRO HG3  H   2.687 -23.748  14.378 1.00 . B B . 327 PRO HG3  1 1 
       15 55360 2 1  90 PRO N    N   2.794 -21.753  11.800 1.00 . B B . 327 PRO N    1 1 
       15 55361 2 1  90 PRO O    O   0.230 -23.386   9.843 1.00 . B B . 327 PRO O    1 1 
       15 55362 2 1  91 SER C    C  -0.784 -20.172   8.925 1.00 . B B . 328 SER C    1 1 
       15 55363 2 1  91 SER CA   C  -0.996 -20.868  10.282 1.00 . B B . 328 SER CA   1 1 
       15 55364 2 1  91 SER CB   C  -1.625 -19.903  11.294 1.00 . B B . 328 SER CB   1 1 
       15 55365 2 1  91 SER H    H   0.745 -20.715  11.419 1.00 . B B . 328 SER H    1 1 
       15 55366 2 1  91 SER HA   H  -1.684 -21.699  10.132 1.00 . B B . 328 SER HA   1 1 
       15 55367 2 1  91 SER HB2  H  -2.489 -19.415  10.842 1.00 . B B . 328 SER HB2  1 1 
       15 55368 2 1  91 SER HB3  H  -1.960 -20.465  12.166 1.00 . B B . 328 SER HB3  1 1 
       15 55369 2 1  91 SER HG   H  -1.171 -18.331  12.352 1.00 . B B . 328 SER HG   1 1 
       15 55370 2 1  91 SER N    N   0.261 -21.369  10.823 1.00 . B B . 328 SER N    1 1 
       15 55371 2 1  91 SER O    O  -1.759 -19.885   8.226 1.00 . B B . 328 SER O    1 1 
       15 55372 2 1  91 SER OG   O  -0.693 -18.923  11.720 1.00 . B B . 328 SER OG   1 1 
       15 55373 2 1  92 GLY C    C   1.910 -18.231   7.379 1.00 . B B . 329 GLY C    1 1 
       15 55374 2 1  92 GLY CA   C   0.772 -19.236   7.265 1.00 . B B . 329 GLY CA   1 1 
       15 55375 2 1  92 GLY H    H   1.263 -20.118   9.107 1.00 . B B . 329 GLY H    1 1 
       15 55376 2 1  92 GLY HA2  H   1.082 -20.023   6.588 1.00 . B B . 329 GLY HA2  1 1 
       15 55377 2 1  92 GLY HA3  H  -0.109 -18.736   6.864 1.00 . B B . 329 GLY HA3  1 1 
       15 55378 2 1  92 GLY N    N   0.462 -19.882   8.528 1.00 . B B . 329 GLY N    1 1 
       15 55379 2 1  92 GLY O    O   2.812 -18.375   8.200 1.00 . B B . 329 GLY O    1 1 
       15 55380 2 1  93 THR C    C   2.158 -14.899   6.308 1.00 . B B . 330 THR C    1 1 
       15 55381 2 1  93 THR CA   C   2.932 -16.199   6.455 1.00 . B B . 330 THR CA   1 1 
       15 55382 2 1  93 THR CB   C   3.986 -16.453   5.374 1.00 . B B . 330 THR CB   1 1 
       15 55383 2 1  93 THR CG2  C   5.122 -15.428   5.435 1.00 . B B . 330 THR CG2  1 1 
       15 55384 2 1  93 THR H    H   1.170 -17.157   5.817 1.00 . B B . 330 THR H    1 1 
       15 55385 2 1  93 THR HA   H   3.438 -16.181   7.418 1.00 . B B . 330 THR HA   1 1 
       15 55386 2 1  93 THR HB   H   3.518 -16.417   4.389 1.00 . B B . 330 THR HB   1 1 
       15 55387 2 1  93 THR HG1  H   4.949 -17.738   6.448 1.00 . B B . 330 THR HG1  1 1 
       15 55388 2 1  93 THR HG21 H   4.739 -14.435   5.200 1.00 . B B . 330 THR HG21 1 1 
       15 55389 2 1  93 THR HG22 H   5.891 -15.685   4.710 1.00 . B B . 330 THR HG22 1 1 
       15 55390 2 1  93 THR HG23 H   5.565 -15.403   6.432 1.00 . B B . 330 THR HG23 1 1 
       15 55391 2 1  93 THR N    N   1.928 -17.251   6.480 1.00 . B B . 330 THR N    1 1 
       15 55392 2 1  93 THR O    O   1.538 -14.641   5.272 1.00 . B B . 330 THR O    1 1 
       15 55393 2 1  93 THR OG1  O   4.536 -17.742   5.577 1.00 . B B . 330 THR OG1  1 1 
       15 55394 2 1  94 TRP C    C   2.463 -11.759   7.323 1.00 . B B . 331 TRP C    1 1 
       15 55395 2 1  94 TRP CA   C   1.449 -12.879   7.542 1.00 . B B . 331 TRP CA   1 1 
       15 55396 2 1  94 TRP CB   C   0.814 -12.863   8.939 1.00 . B B . 331 TRP CB   1 1 
       15 55397 2 1  94 TRP CD1  C   0.573 -15.200   9.921 1.00 . B B . 331 TRP CD1  1 1 
       15 55398 2 1  94 TRP CD2  C  -1.313 -14.490   8.939 1.00 . B B . 331 TRP CD2  1 1 
       15 55399 2 1  94 TRP CE2  C  -1.539 -15.841   9.340 1.00 . B B . 331 TRP CE2  1 1 
       15 55400 2 1  94 TRP CE3  C  -2.376 -13.833   8.285 1.00 . B B . 331 TRP CE3  1 1 
       15 55401 2 1  94 TRP CG   C   0.056 -14.120   9.287 1.00 . B B . 331 TRP CG   1 1 
       15 55402 2 1  94 TRP CH2  C  -3.768 -15.839   8.387 1.00 . B B . 331 TRP CH2  1 1 
       15 55403 2 1  94 TRP CZ2  C  -2.742 -16.513   9.072 1.00 . B B . 331 TRP CZ2  1 1 
       15 55404 2 1  94 TRP CZ3  C  -3.585 -14.499   8.002 1.00 . B B . 331 TRP CZ3  1 1 
       15 55405 2 1  94 TRP H    H   2.682 -14.438   8.202 1.00 . B B . 331 TRP H    1 1 
       15 55406 2 1  94 TRP HA   H   0.654 -12.812   6.801 1.00 . B B . 331 TRP HA   1 1 
       15 55407 2 1  94 TRP HB2  H   1.594 -12.713   9.685 1.00 . B B . 331 TRP HB2  1 1 
       15 55408 2 1  94 TRP HB3  H   0.138 -12.015   8.989 1.00 . B B . 331 TRP HB3  1 1 
       15 55409 2 1  94 TRP HD1  H   1.583 -15.287  10.302 1.00 . B B . 331 TRP HD1  1 1 
       15 55410 2 1  94 TRP HE1  H  -0.170 -17.112  10.384 1.00 . B B . 331 TRP HE1  1 1 
       15 55411 2 1  94 TRP HE3  H  -2.239 -12.808   7.974 1.00 . B B . 331 TRP HE3  1 1 
       15 55412 2 1  94 TRP HH2  H  -4.691 -16.350   8.142 1.00 . B B . 331 TRP HH2  1 1 
       15 55413 2 1  94 TRP HZ2  H  -2.877 -17.544   9.365 1.00 . B B . 331 TRP HZ2  1 1 
       15 55414 2 1  94 TRP HZ3  H  -4.368 -13.993   7.454 1.00 . B B . 331 TRP HZ3  1 1 
       15 55415 2 1  94 TRP N    N   2.132 -14.147   7.399 1.00 . B B . 331 TRP N    1 1 
       15 55416 2 1  94 TRP NE1  N  -0.364 -16.212   9.959 1.00 . B B . 331 TRP NE1  1 1 
       15 55417 2 1  94 TRP O    O   3.630 -11.910   7.681 1.00 . B B . 331 TRP O    1 1 
       15 55418 2 1  95 LEU C    C   2.101  -8.251   6.885 1.00 . B B . 332 LEU C    1 1 
       15 55419 2 1  95 LEU CA   C   2.870  -9.483   6.431 1.00 . B B . 332 LEU CA   1 1 
       15 55420 2 1  95 LEU CB   C   3.223  -9.499   4.933 1.00 . B B . 332 LEU CB   1 1 
       15 55421 2 1  95 LEU CD1  C   4.681  -8.637   3.097 1.00 . B B . 332 LEU CD1  1 1 
       15 55422 2 1  95 LEU CD2  C   2.891  -7.142   3.956 1.00 . B B . 332 LEU CD2  1 1 
       15 55423 2 1  95 LEU CG   C   3.896  -8.237   4.357 1.00 . B B . 332 LEU CG   1 1 
       15 55424 2 1  95 LEU H    H   1.069 -10.562   6.454 1.00 . B B . 332 LEU H    1 1 
       15 55425 2 1  95 LEU HA   H   3.795  -9.547   7.000 1.00 . B B . 332 LEU HA   1 1 
       15 55426 2 1  95 LEU HB2  H   3.897 -10.345   4.797 1.00 . B B . 332 LEU HB2  1 1 
       15 55427 2 1  95 LEU HB3  H   2.329  -9.709   4.351 1.00 . B B . 332 LEU HB3  1 1 
       15 55428 2 1  95 LEU HD11 H   5.096  -7.756   2.608 1.00 . B B . 332 LEU HD11 1 1 
       15 55429 2 1  95 LEU HD12 H   4.034  -9.177   2.406 1.00 . B B . 332 LEU HD12 1 1 
       15 55430 2 1  95 LEU HD13 H   5.510  -9.284   3.382 1.00 . B B . 332 LEU HD13 1 1 
       15 55431 2 1  95 LEU HD21 H   2.469  -6.676   4.843 1.00 . B B . 332 LEU HD21 1 1 
       15 55432 2 1  95 LEU HD22 H   2.078  -7.567   3.364 1.00 . B B . 332 LEU HD22 1 1 
       15 55433 2 1  95 LEU HD23 H   3.388  -6.355   3.390 1.00 . B B . 332 LEU HD23 1 1 
       15 55434 2 1  95 LEU HG   H   4.599  -7.834   5.083 1.00 . B B . 332 LEU HG   1 1 
       15 55435 2 1  95 LEU N    N   2.037 -10.645   6.727 1.00 . B B . 332 LEU N    1 1 
       15 55436 2 1  95 LEU O    O   0.924  -8.118   6.558 1.00 . B B . 332 LEU O    1 1 
       15 55437 2 1  96 THR C    C   2.870  -4.931   7.504 1.00 . B B . 333 THR C    1 1 
       15 55438 2 1  96 THR CA   C   2.227  -6.137   8.203 1.00 . B B . 333 THR CA   1 1 
       15 55439 2 1  96 THR CB   C   2.455  -6.172   9.735 1.00 . B B . 333 THR CB   1 1 
       15 55440 2 1  96 THR CG2  C   3.909  -6.460  10.143 1.00 . B B . 333 THR CG2  1 1 
       15 55441 2 1  96 THR H    H   3.730  -7.562   7.851 1.00 . B B . 333 THR H    1 1 
       15 55442 2 1  96 THR HA   H   1.153  -6.096   8.026 1.00 . B B . 333 THR HA   1 1 
       15 55443 2 1  96 THR HB   H   1.834  -6.969  10.142 1.00 . B B . 333 THR HB   1 1 
       15 55444 2 1  96 THR HG1  H   2.031  -5.137  11.313 1.00 . B B . 333 THR HG1  1 1 
       15 55445 2 1  96 THR HG21 H   4.590  -5.786   9.627 1.00 . B B . 333 THR HG21 1 1 
       15 55446 2 1  96 THR HG22 H   4.170  -7.490   9.897 1.00 . B B . 333 THR HG22 1 1 
       15 55447 2 1  96 THR HG23 H   4.030  -6.329  11.219 1.00 . B B . 333 THR HG23 1 1 
       15 55448 2 1  96 THR N    N   2.755  -7.375   7.641 1.00 . B B . 333 THR N    1 1 
       15 55449 2 1  96 THR O    O   3.921  -5.064   6.870 1.00 . B B . 333 THR O    1 1 
       15 55450 2 1  96 THR OG1  O   2.060  -4.968  10.362 1.00 . B B . 333 THR OG1  1 1 
       15 55451 2 1  97 TYR C    C   2.153  -1.367   7.986 1.00 . B B . 334 TYR C    1 1 
       15 55452 2 1  97 TYR CA   C   2.651  -2.480   7.055 1.00 . B B . 334 TYR CA   1 1 
       15 55453 2 1  97 TYR CB   C   2.103  -2.325   5.628 1.00 . B B . 334 TYR CB   1 1 
       15 55454 2 1  97 TYR CD1  C  -0.289  -1.486   5.633 1.00 . B B . 334 TYR CD1  1 1 
       15 55455 2 1  97 TYR CD2  C   0.128  -3.826   5.110 1.00 . B B . 334 TYR CD2  1 1 
       15 55456 2 1  97 TYR CE1  C  -1.665  -1.683   5.447 1.00 . B B . 334 TYR CE1  1 1 
       15 55457 2 1  97 TYR CE2  C  -1.249  -4.032   4.918 1.00 . B B . 334 TYR CE2  1 1 
       15 55458 2 1  97 TYR CG   C   0.612  -2.551   5.459 1.00 . B B . 334 TYR CG   1 1 
       15 55459 2 1  97 TYR CZ   C  -2.150  -2.957   5.082 1.00 . B B . 334 TYR CZ   1 1 
       15 55460 2 1  97 TYR H    H   1.375  -3.716   8.155 1.00 . B B . 334 TYR H    1 1 
       15 55461 2 1  97 TYR HA   H   3.738  -2.443   7.007 1.00 . B B . 334 TYR HA   1 1 
       15 55462 2 1  97 TYR HB2  H   2.358  -1.330   5.260 1.00 . B B . 334 TYR HB2  1 1 
       15 55463 2 1  97 TYR HB3  H   2.619  -3.041   4.991 1.00 . B B . 334 TYR HB3  1 1 
       15 55464 2 1  97 TYR HD1  H   0.073  -0.514   5.923 1.00 . B B . 334 TYR HD1  1 1 
       15 55465 2 1  97 TYR HD2  H   0.818  -4.649   4.993 1.00 . B B . 334 TYR HD2  1 1 
       15 55466 2 1  97 TYR HE1  H  -2.346  -0.861   5.599 1.00 . B B . 334 TYR HE1  1 1 
       15 55467 2 1  97 TYR HE2  H  -1.598  -5.012   4.650 1.00 . B B . 334 TYR HE2  1 1 
       15 55468 2 1  97 TYR HH   H  -3.846  -4.007   4.972 1.00 . B B . 334 TYR HH   1 1 
       15 55469 2 1  97 TYR N    N   2.235  -3.761   7.616 1.00 . B B . 334 TYR N    1 1 
       15 55470 2 1  97 TYR O    O   1.068  -1.495   8.561 1.00 . B B . 334 TYR O    1 1 
       15 55471 2 1  97 TYR OH   O  -3.479  -3.112   4.843 1.00 . B B . 334 TYR OH   1 1 
       15 55472 2 1  98 HIS C    C   3.318   2.115   8.461 1.00 . B B . 335 HIS C    1 1 
       15 55473 2 1  98 HIS CA   C   2.634   0.859   8.996 1.00 . B B . 335 HIS CA   1 1 
       15 55474 2 1  98 HIS CB   C   3.201   0.646  10.412 1.00 . B B . 335 HIS CB   1 1 
       15 55475 2 1  98 HIS CD2  C   1.183  -0.578  11.396 1.00 . B B . 335 HIS CD2  1 1 
       15 55476 2 1  98 HIS CE1  C   2.212  -2.028  12.691 1.00 . B B . 335 HIS CE1  1 1 
       15 55477 2 1  98 HIS CG   C   2.529  -0.407  11.247 1.00 . B B . 335 HIS CG   1 1 
       15 55478 2 1  98 HIS H    H   3.814  -0.243   7.635 1.00 . B B . 335 HIS H    1 1 
       15 55479 2 1  98 HIS HA   H   1.558   1.017   9.040 1.00 . B B . 335 HIS HA   1 1 
       15 55480 2 1  98 HIS HB2  H   4.262   0.410  10.341 1.00 . B B . 335 HIS HB2  1 1 
       15 55481 2 1  98 HIS HB3  H   3.116   1.586  10.955 1.00 . B B . 335 HIS HB3  1 1 
       15 55482 2 1  98 HIS HD1  H   4.166  -1.463  12.144 1.00 . B B . 335 HIS HD1  1 1 
       15 55483 2 1  98 HIS HD2  H   0.417  -0.005  10.891 1.00 . B B . 335 HIS HD2  1 1 
       15 55484 2 1  98 HIS HE1  H   2.407  -2.829  13.392 1.00 . B B . 335 HIS HE1  1 1 
       15 55485 2 1  98 HIS N    N   2.935  -0.293   8.145 1.00 . B B . 335 HIS N    1 1 
       15 55486 2 1  98 HIS ND1  N   3.162  -1.308  12.072 1.00 . B B . 335 HIS ND1  1 1 
       15 55487 2 1  98 HIS NE2  N   0.990  -1.611  12.318 1.00 . B B . 335 HIS NE2  1 1 
       15 55488 2 1  98 HIS O    O   4.394   2.030   7.870 1.00 . B B . 335 HIS O    1 1 
       15 55489 2 1  99 GLY C    C   2.272   5.576   7.973 1.00 . B B . 336 GLY C    1 1 
       15 55490 2 1  99 GLY CA   C   3.338   4.554   8.309 1.00 . B B . 336 GLY CA   1 1 
       15 55491 2 1  99 GLY H    H   1.876   3.346   9.229 1.00 . B B . 336 GLY H    1 1 
       15 55492 2 1  99 GLY HA2  H   3.951   4.954   9.111 1.00 . B B . 336 GLY HA2  1 1 
       15 55493 2 1  99 GLY HA3  H   3.968   4.399   7.433 1.00 . B B . 336 GLY HA3  1 1 
       15 55494 2 1  99 GLY N    N   2.765   3.293   8.748 1.00 . B B . 336 GLY N    1 1 
       15 55495 2 1  99 GLY O    O   1.078   5.342   8.177 1.00 . B B . 336 GLY O    1 1 
       15 55496 2 1 100 ALA C    C   2.554   8.540   5.881 1.00 . B B . 337 ALA C    1 1 
       15 55497 2 1 100 ALA CA   C   1.915   7.857   7.080 1.00 . B B . 337 ALA CA   1 1 
       15 55498 2 1 100 ALA CB   C   1.823   8.873   8.226 1.00 . B B . 337 ALA CB   1 1 
       15 55499 2 1 100 ALA H    H   3.726   6.837   7.348 1.00 . B B . 337 ALA H    1 1 
       15 55500 2 1 100 ALA HA   H   0.925   7.504   6.804 1.00 . B B . 337 ALA HA   1 1 
       15 55501 2 1 100 ALA HB1  H   2.783   9.375   8.358 1.00 . B B . 337 ALA HB1  1 1 
       15 55502 2 1 100 ALA HB2  H   1.064   9.622   7.997 1.00 . B B . 337 ALA HB2  1 1 
       15 55503 2 1 100 ALA HB3  H   1.568   8.378   9.159 1.00 . B B . 337 ALA HB3  1 1 
       15 55504 2 1 100 ALA N    N   2.730   6.727   7.483 1.00 . B B . 337 ALA N    1 1 
       15 55505 2 1 100 ALA O    O   3.772   8.471   5.698 1.00 . B B . 337 ALA O    1 1 
       15 55506 2 1 101 ILE C    C   1.291  11.212   3.918 1.00 . B B . 338 ILE C    1 1 
       15 55507 2 1 101 ILE CA   C   2.155   9.953   3.893 1.00 . B B . 338 ILE CA   1 1 
       15 55508 2 1 101 ILE CB   C   2.002   9.125   2.590 1.00 . B B . 338 ILE CB   1 1 
       15 55509 2 1 101 ILE CD1  C   2.674   6.887   1.485 1.00 . B B . 338 ILE CD1  1 1 
       15 55510 2 1 101 ILE CG1  C   2.989   7.931   2.560 1.00 . B B . 338 ILE CG1  1 1 
       15 55511 2 1 101 ILE CG2  C   2.256  10.007   1.352 1.00 . B B . 338 ILE CG2  1 1 
       15 55512 2 1 101 ILE H    H   0.743   9.232   5.278 1.00 . B B . 338 ILE H    1 1 
       15 55513 2 1 101 ILE HA   H   3.202  10.239   4.004 1.00 . B B . 338 ILE HA   1 1 
       15 55514 2 1 101 ILE HB   H   0.980   8.746   2.541 1.00 . B B . 338 ILE HB   1 1 
       15 55515 2 1 101 ILE HD11 H   3.239   5.980   1.686 1.00 . B B . 338 ILE HD11 1 1 
       15 55516 2 1 101 ILE HD12 H   1.612   6.642   1.499 1.00 . B B . 338 ILE HD12 1 1 
       15 55517 2 1 101 ILE HD13 H   2.965   7.261   0.506 1.00 . B B . 338 ILE HD13 1 1 
       15 55518 2 1 101 ILE HG12 H   4.008   8.293   2.421 1.00 . B B . 338 ILE HG12 1 1 
       15 55519 2 1 101 ILE HG13 H   2.965   7.413   3.511 1.00 . B B . 338 ILE HG13 1 1 
       15 55520 2 1 101 ILE HG21 H   3.251  10.450   1.398 1.00 . B B . 338 ILE HG21 1 1 
       15 55521 2 1 101 ILE HG22 H   2.173   9.417   0.445 1.00 . B B . 338 ILE HG22 1 1 
       15 55522 2 1 101 ILE HG23 H   1.506  10.797   1.288 1.00 . B B . 338 ILE HG23 1 1 
       15 55523 2 1 101 ILE N    N   1.739   9.208   5.072 1.00 . B B . 338 ILE N    1 1 
       15 55524 2 1 101 ILE O    O   0.090  11.146   4.190 1.00 . B B . 338 ILE O    1 1 
       15 55525 2 1 102 LYS C    C   0.656  13.792   2.299 1.00 . B B . 339 LYS C    1 1 
       15 55526 2 1 102 LYS CA   C   1.239  13.650   3.696 1.00 . B B . 339 LYS CA   1 1 
       15 55527 2 1 102 LYS CB   C   2.193  14.809   4.045 1.00 . B B . 339 LYS CB   1 1 
       15 55528 2 1 102 LYS CD   C   3.712  13.881   5.944 1.00 . B B . 339 LYS CD   1 1 
       15 55529 2 1 102 LYS CE   C   5.085  14.510   5.716 1.00 . B B . 339 LYS CE   1 1 
       15 55530 2 1 102 LYS CG   C   2.565  14.824   5.539 1.00 . B B . 339 LYS CG   1 1 
       15 55531 2 1 102 LYS H    H   2.908  12.347   3.494 1.00 . B B . 339 LYS H    1 1 
       15 55532 2 1 102 LYS HA   H   0.420  13.632   4.415 1.00 . B B . 339 LYS HA   1 1 
       15 55533 2 1 102 LYS HB2  H   3.091  14.774   3.427 1.00 . B B . 339 LYS HB2  1 1 
       15 55534 2 1 102 LYS HB3  H   1.672  15.743   3.827 1.00 . B B . 339 LYS HB3  1 1 
       15 55535 2 1 102 LYS HD2  H   3.616  13.660   7.001 1.00 . B B . 339 LYS HD2  1 1 
       15 55536 2 1 102 LYS HD3  H   3.652  12.934   5.420 1.00 . B B . 339 LYS HD3  1 1 
       15 55537 2 1 102 LYS HE2  H   5.140  14.900   4.698 1.00 . B B . 339 LYS HE2  1 1 
       15 55538 2 1 102 LYS HE3  H   5.203  15.345   6.412 1.00 . B B . 339 LYS HE3  1 1 
       15 55539 2 1 102 LYS HG2  H   2.837  15.841   5.823 1.00 . B B . 339 LYS HG2  1 1 
       15 55540 2 1 102 LYS HG3  H   1.676  14.560   6.112 1.00 . B B . 339 LYS HG3  1 1 
       15 55541 2 1 102 LYS HZ1  H   7.073  13.982   5.981 1.00 . B B . 339 LYS HZ1  1 1 
       15 55542 2 1 102 LYS HZ2  H   6.181  12.834   5.188 1.00 . B B . 339 LYS HZ2  1 1 
       15 55543 2 1 102 LYS HZ3  H   6.042  13.019   6.802 1.00 . B B . 339 LYS HZ3  1 1 
       15 55544 2 1 102 LYS N    N   1.924  12.366   3.718 1.00 . B B . 339 LYS N    1 1 
       15 55545 2 1 102 LYS NZ   N   6.167  13.527   5.927 1.00 . B B . 339 LYS NZ   1 1 
       15 55546 2 1 102 LYS O    O   1.369  13.525   1.328 1.00 . B B . 339 LYS O    1 1 
       15 55547 2 1 103 LEU C    C  -0.570  15.460   0.146 1.00 . B B . 340 LEU C    1 1 
       15 55548 2 1 103 LEU CA   C  -1.248  14.296   0.869 1.00 . B B . 340 LEU CA   1 1 
       15 55549 2 1 103 LEU CB   C  -2.774  14.442   0.998 1.00 . B B . 340 LEU CB   1 1 
       15 55550 2 1 103 LEU CD1  C  -3.062  12.122   2.074 1.00 . B B . 340 LEU CD1  1 1 
       15 55551 2 1 103 LEU CD2  C  -4.989  13.246   1.012 1.00 . B B . 340 LEU CD2  1 1 
       15 55552 2 1 103 LEU CG   C  -3.473  13.069   0.938 1.00 . B B . 340 LEU CG   1 1 
       15 55553 2 1 103 LEU H    H  -1.150  14.348   3.020 1.00 . B B . 340 LEU H    1 1 
       15 55554 2 1 103 LEU HA   H  -1.038  13.398   0.285 1.00 . B B . 340 LEU HA   1 1 
       15 55555 2 1 103 LEU HB2  H  -3.031  14.961   1.922 1.00 . B B . 340 LEU HB2  1 1 
       15 55556 2 1 103 LEU HB3  H  -3.135  15.038   0.158 1.00 . B B . 340 LEU HB3  1 1 
       15 55557 2 1 103 LEU HD11 H  -3.198  12.607   3.041 1.00 . B B . 340 LEU HD11 1 1 
       15 55558 2 1 103 LEU HD12 H  -2.018  11.829   1.967 1.00 . B B . 340 LEU HD12 1 1 
       15 55559 2 1 103 LEU HD13 H  -3.669  11.219   2.036 1.00 . B B . 340 LEU HD13 1 1 
       15 55560 2 1 103 LEU HD21 H  -5.321  13.949   0.247 1.00 . B B . 340 LEU HD21 1 1 
       15 55561 2 1 103 LEU HD22 H  -5.269  13.604   2.002 1.00 . B B . 340 LEU HD22 1 1 
       15 55562 2 1 103 LEU HD23 H  -5.468  12.286   0.836 1.00 . B B . 340 LEU HD23 1 1 
       15 55563 2 1 103 LEU HG   H  -3.236  12.590  -0.012 1.00 . B B . 340 LEU HG   1 1 
       15 55564 2 1 103 LEU N    N  -0.623  14.138   2.180 1.00 . B B . 340 LEU N    1 1 
       15 55565 2 1 103 LEU O    O  -0.030  16.369   0.785 1.00 . B B . 340 LEU O    1 1 
       15 55566 2 1 104 ASP C    C  -0.683  17.763  -1.962 1.00 . B B . 341 ASP C    1 1 
       15 55567 2 1 104 ASP CA   C   0.063  16.437  -2.005 1.00 . B B . 341 ASP CA   1 1 
       15 55568 2 1 104 ASP CB   C   0.269  15.965  -3.440 1.00 . B B . 341 ASP CB   1 1 
       15 55569 2 1 104 ASP CG   C   1.144  16.984  -4.161 1.00 . B B . 341 ASP CG   1 1 
       15 55570 2 1 104 ASP H    H  -1.044  14.649  -1.650 1.00 . B B . 341 ASP H    1 1 
       15 55571 2 1 104 ASP HA   H   1.062  16.592  -1.595 1.00 . B B . 341 ASP HA   1 1 
       15 55572 2 1 104 ASP HB2  H   0.778  15.004  -3.406 1.00 . B B . 341 ASP HB2  1 1 
       15 55573 2 1 104 ASP HB3  H  -0.678  15.838  -3.959 1.00 . B B . 341 ASP HB3  1 1 
       15 55574 2 1 104 ASP N    N  -0.572  15.420  -1.183 1.00 . B B . 341 ASP N    1 1 
       15 55575 2 1 104 ASP O    O  -1.736  17.923  -2.576 1.00 . B B . 341 ASP O    1 1 
       15 55576 2 1 104 ASP OD1  O   0.635  18.019  -4.638 1.00 . B B . 341 ASP OD1  1 1 
       15 55577 2 1 104 ASP OD2  O   2.380  16.792  -4.155 1.00 . B B . 341 ASP OD2  1 1 
       15 55578 2 1 105 ASP C    C   0.016  21.064  -2.028 1.00 . B B . 342 ASP C    1 1 
       15 55579 2 1 105 ASP CA   C  -0.552  20.073  -0.999 1.00 . B B . 342 ASP CA   1 1 
       15 55580 2 1 105 ASP CB   C  -0.218  20.481   0.448 1.00 . B B . 342 ASP CB   1 1 
       15 55581 2 1 105 ASP CG   C   1.241  20.251   0.836 1.00 . B B . 342 ASP CG   1 1 
       15 55582 2 1 105 ASP H    H   0.761  18.446  -0.772 1.00 . B B . 342 ASP H    1 1 
       15 55583 2 1 105 ASP HA   H  -1.634  20.092  -1.104 1.00 . B B . 342 ASP HA   1 1 
       15 55584 2 1 105 ASP HB2  H  -0.479  21.527   0.612 1.00 . B B . 342 ASP HB2  1 1 
       15 55585 2 1 105 ASP HB3  H  -0.833  19.881   1.113 1.00 . B B . 342 ASP HB3  1 1 
       15 55586 2 1 105 ASP N    N  -0.098  18.706  -1.233 1.00 . B B . 342 ASP N    1 1 
       15 55587 2 1 105 ASP O    O   0.032  22.279  -1.784 1.00 . B B . 342 ASP O    1 1 
       15 55588 2 1 105 ASP OD1  O   2.153  20.479   0.011 1.00 . B B . 342 ASP OD1  1 1 
       15 55589 2 1 105 ASP OD2  O   1.484  19.737   1.950 1.00 . B B . 342 ASP OD2  1 1 
       15 55590 2 1 106 LYS C    C   0.071  21.461  -5.368 1.00 . B B . 343 LYS C    1 1 
       15 55591 2 1 106 LYS CA   C   1.089  21.402  -4.233 1.00 . B B . 343 LYS CA   1 1 
       15 55592 2 1 106 LYS CB   C   2.466  20.876  -4.680 1.00 . B B . 343 LYS CB   1 1 
       15 55593 2 1 106 LYS CD   C   3.705  19.839  -2.655 1.00 . B B . 343 LYS CD   1 1 
       15 55594 2 1 106 LYS CE   C   4.608  18.732  -3.212 1.00 . B B . 343 LYS CE   1 1 
       15 55595 2 1 106 LYS CG   C   3.562  21.035  -3.611 1.00 . B B . 343 LYS CG   1 1 
       15 55596 2 1 106 LYS H    H   0.489  19.574  -3.327 1.00 . B B . 343 LYS H    1 1 
       15 55597 2 1 106 LYS HA   H   1.219  22.426  -3.881 1.00 . B B . 343 LYS HA   1 1 
       15 55598 2 1 106 LYS HB2  H   2.390  19.829  -4.963 1.00 . B B . 343 LYS HB2  1 1 
       15 55599 2 1 106 LYS HB3  H   2.769  21.446  -5.560 1.00 . B B . 343 LYS HB3  1 1 
       15 55600 2 1 106 LYS HD2  H   4.150  20.202  -1.729 1.00 . B B . 343 LYS HD2  1 1 
       15 55601 2 1 106 LYS HD3  H   2.723  19.430  -2.425 1.00 . B B . 343 LYS HD3  1 1 
       15 55602 2 1 106 LYS HE2  H   4.381  18.581  -4.270 1.00 . B B . 343 LYS HE2  1 1 
       15 55603 2 1 106 LYS HE3  H   5.647  19.045  -3.110 1.00 . B B . 343 LYS HE3  1 1 
       15 55604 2 1 106 LYS HG2  H   4.520  21.199  -4.104 1.00 . B B . 343 LYS HG2  1 1 
       15 55605 2 1 106 LYS HG3  H   3.343  21.926  -3.024 1.00 . B B . 343 LYS HG3  1 1 
       15 55606 2 1 106 LYS HZ1  H   4.361  17.556  -1.507 1.00 . B B . 343 LYS HZ1  1 1 
       15 55607 2 1 106 LYS HZ2  H   5.122  16.774  -2.779 1.00 . B B . 343 LYS HZ2  1 1 
       15 55608 2 1 106 LYS HZ3  H   3.537  17.042  -2.861 1.00 . B B . 343 LYS HZ3  1 1 
       15 55609 2 1 106 LYS N    N   0.530  20.577  -3.163 1.00 . B B . 343 LYS N    1 1 
       15 55610 2 1 106 LYS NZ   N   4.408  17.445  -2.515 1.00 . B B . 343 LYS NZ   1 1 
       15 55611 2 1 106 LYS O    O  -0.110  22.528  -5.957 1.00 . B B . 343 LYS O    1 1 
       15 55612 2 1 107 ASP C    C  -2.829  21.101  -6.233 1.00 . B B . 344 ASP C    1 1 
       15 55613 2 1 107 ASP CA   C  -1.621  20.280  -6.719 1.00 . B B . 344 ASP CA   1 1 
       15 55614 2 1 107 ASP CB   C  -2.032  18.819  -6.977 1.00 . B B . 344 ASP CB   1 1 
       15 55615 2 1 107 ASP CG   C  -1.302  18.184  -8.162 1.00 . B B . 344 ASP CG   1 1 
       15 55616 2 1 107 ASP H    H  -0.395  19.496  -5.156 1.00 . B B . 344 ASP H    1 1 
       15 55617 2 1 107 ASP HA   H  -1.221  20.711  -7.638 1.00 . B B . 344 ASP HA   1 1 
       15 55618 2 1 107 ASP HB2  H  -1.875  18.215  -6.082 1.00 . B B . 344 ASP HB2  1 1 
       15 55619 2 1 107 ASP HB3  H  -3.100  18.790  -7.199 1.00 . B B . 344 ASP HB3  1 1 
       15 55620 2 1 107 ASP N    N  -0.596  20.349  -5.678 1.00 . B B . 344 ASP N    1 1 
       15 55621 2 1 107 ASP O    O  -3.134  21.083  -5.036 1.00 . B B . 344 ASP O    1 1 
       15 55622 2 1 107 ASP OD1  O  -0.123  18.513  -8.427 1.00 . B B . 344 ASP OD1  1 1 
       15 55623 2 1 107 ASP OD2  O  -1.937  17.345  -8.847 1.00 . B B . 344 ASP OD2  1 1 
       15 55624 2 1 108 PRO C    C  -5.911  21.818  -6.180 1.00 . B B . 345 PRO C    1 1 
       15 55625 2 1 108 PRO CA   C  -4.716  22.613  -6.710 1.00 . B B . 345 PRO CA   1 1 
       15 55626 2 1 108 PRO CB   C  -5.087  23.426  -7.954 1.00 . B B . 345 PRO CB   1 1 
       15 55627 2 1 108 PRO CD   C  -3.336  21.899  -8.546 1.00 . B B . 345 PRO CD   1 1 
       15 55628 2 1 108 PRO CG   C  -4.576  22.581  -9.119 1.00 . B B . 345 PRO CG   1 1 
       15 55629 2 1 108 PRO HA   H  -4.408  23.306  -5.928 1.00 . B B . 345 PRO HA   1 1 
       15 55630 2 1 108 PRO HB2  H  -6.160  23.612  -8.028 1.00 . B B . 345 PRO HB2  1 1 
       15 55631 2 1 108 PRO HB3  H  -4.544  24.369  -7.939 1.00 . B B . 345 PRO HB3  1 1 
       15 55632 2 1 108 PRO HD2  H  -3.202  20.919  -9.005 1.00 . B B . 345 PRO HD2  1 1 
       15 55633 2 1 108 PRO HD3  H  -2.458  22.523  -8.720 1.00 . B B . 345 PRO HD3  1 1 
       15 55634 2 1 108 PRO HG2  H  -5.320  21.830  -9.387 1.00 . B B . 345 PRO HG2  1 1 
       15 55635 2 1 108 PRO HG3  H  -4.327  23.201  -9.979 1.00 . B B . 345 PRO HG3  1 1 
       15 55636 2 1 108 PRO N    N  -3.572  21.793  -7.115 1.00 . B B . 345 PRO N    1 1 
       15 55637 2 1 108 PRO O    O  -6.642  22.299  -5.318 1.00 . B B . 345 PRO O    1 1 
       15 55638 2 1 109 GLN C    C  -7.056  19.129  -4.843 1.00 . B B . 346 GLN C    1 1 
       15 55639 2 1 109 GLN CA   C  -7.238  19.747  -6.238 1.00 . B B . 346 GLN CA   1 1 
       15 55640 2 1 109 GLN CB   C  -7.506  18.694  -7.329 1.00 . B B . 346 GLN CB   1 1 
       15 55641 2 1 109 GLN CD   C  -9.273  19.899  -8.745 1.00 . B B . 346 GLN CD   1 1 
       15 55642 2 1 109 GLN CG   C  -7.863  19.306  -8.700 1.00 . B B . 346 GLN CG   1 1 
       15 55643 2 1 109 GLN H    H  -5.488  20.239  -7.363 1.00 . B B . 346 GLN H    1 1 
       15 55644 2 1 109 GLN HA   H  -8.122  20.378  -6.151 1.00 . B B . 346 GLN HA   1 1 
       15 55645 2 1 109 GLN HB2  H  -6.618  18.070  -7.441 1.00 . B B . 346 GLN HB2  1 1 
       15 55646 2 1 109 GLN HB3  H  -8.333  18.056  -7.018 1.00 . B B . 346 GLN HB3  1 1 
       15 55647 2 1 109 GLN HE21 H  -8.795  21.574  -7.672 1.00 . B B . 346 GLN HE21 1 1 
       15 55648 2 1 109 GLN HE22 H -10.496  21.223  -7.894 1.00 . B B . 346 GLN HE22 1 1 
       15 55649 2 1 109 GLN HG2  H  -7.136  20.065  -8.988 1.00 . B B . 346 GLN HG2  1 1 
       15 55650 2 1 109 GLN HG3  H  -7.808  18.509  -9.444 1.00 . B B . 346 GLN HG3  1 1 
       15 55651 2 1 109 GLN N    N  -6.120  20.590  -6.657 1.00 . B B . 346 GLN N    1 1 
       15 55652 2 1 109 GLN NE2  N  -9.516  21.053  -8.145 1.00 . B B . 346 GLN NE2  1 1 
       15 55653 2 1 109 GLN O    O  -7.924  18.370  -4.408 1.00 . B B . 346 GLN O    1 1 
       15 55654 2 1 109 GLN OE1  O -10.174  19.318  -9.343 1.00 . B B . 346 GLN OE1  1 1 
       15 55655 2 1 110 PHE C    C  -6.847  19.035  -1.817 1.00 . B B . 347 PHE C    1 1 
       15 55656 2 1 110 PHE CA   C  -5.661  18.972  -2.784 1.00 . B B . 347 PHE CA   1 1 
       15 55657 2 1 110 PHE CB   C  -4.502  19.824  -2.248 1.00 . B B . 347 PHE CB   1 1 
       15 55658 2 1 110 PHE CD1  C  -3.787  18.360  -0.295 1.00 . B B . 347 PHE CD1  1 1 
       15 55659 2 1 110 PHE CD2  C  -4.116  20.742   0.079 1.00 . B B . 347 PHE CD2  1 1 
       15 55660 2 1 110 PHE CE1  C  -3.355  18.214   1.034 1.00 . B B . 347 PHE CE1  1 1 
       15 55661 2 1 110 PHE CE2  C  -3.683  20.593   1.407 1.00 . B B . 347 PHE CE2  1 1 
       15 55662 2 1 110 PHE CG   C  -4.153  19.629  -0.783 1.00 . B B . 347 PHE CG   1 1 
       15 55663 2 1 110 PHE CZ   C  -3.294  19.329   1.883 1.00 . B B . 347 PHE CZ   1 1 
       15 55664 2 1 110 PHE H    H  -5.313  20.098  -4.538 1.00 . B B . 347 PHE H    1 1 
       15 55665 2 1 110 PHE HA   H  -5.333  17.935  -2.862 1.00 . B B . 347 PHE HA   1 1 
       15 55666 2 1 110 PHE HB2  H  -3.615  19.614  -2.843 1.00 . B B . 347 PHE HB2  1 1 
       15 55667 2 1 110 PHE HB3  H  -4.742  20.877  -2.405 1.00 . B B . 347 PHE HB3  1 1 
       15 55668 2 1 110 PHE HD1  H  -3.787  17.499  -0.950 1.00 . B B . 347 PHE HD1  1 1 
       15 55669 2 1 110 PHE HD2  H  -4.378  21.728  -0.280 1.00 . B B . 347 PHE HD2  1 1 
       15 55670 2 1 110 PHE HE1  H  -3.025  17.253   1.395 1.00 . B B . 347 PHE HE1  1 1 
       15 55671 2 1 110 PHE HE2  H  -3.631  21.461   2.051 1.00 . B B . 347 PHE HE2  1 1 
       15 55672 2 1 110 PHE HZ   H  -2.924  19.210   2.891 1.00 . B B . 347 PHE HZ   1 1 
       15 55673 2 1 110 PHE N    N  -5.985  19.469  -4.118 1.00 . B B . 347 PHE N    1 1 
       15 55674 2 1 110 PHE O    O  -7.181  18.038  -1.179 1.00 . B B . 347 PHE O    1 1 
       15 55675 2 1 111 LYS C    C  -9.778  19.448  -1.156 1.00 . B B . 348 LYS C    1 1 
       15 55676 2 1 111 LYS CA   C  -8.633  20.392  -0.811 1.00 . B B . 348 LYS CA   1 1 
       15 55677 2 1 111 LYS CB   C  -9.070  21.862  -0.839 1.00 . B B . 348 LYS CB   1 1 
       15 55678 2 1 111 LYS CD   C  -8.295  24.250  -0.350 1.00 . B B . 348 LYS CD   1 1 
       15 55679 2 1 111 LYS CE   C  -8.183  24.716  -1.803 1.00 . B B . 348 LYS CE   1 1 
       15 55680 2 1 111 LYS CG   C  -7.981  22.758  -0.221 1.00 . B B . 348 LYS CG   1 1 
       15 55681 2 1 111 LYS H    H  -7.164  20.968  -2.268 1.00 . B B . 348 LYS H    1 1 
       15 55682 2 1 111 LYS HA   H  -8.314  20.147   0.202 1.00 . B B . 348 LYS HA   1 1 
       15 55683 2 1 111 LYS HB2  H  -9.270  22.159  -1.870 1.00 . B B . 348 LYS HB2  1 1 
       15 55684 2 1 111 LYS HB3  H  -9.990  21.972  -0.263 1.00 . B B . 348 LYS HB3  1 1 
       15 55685 2 1 111 LYS HD2  H  -9.290  24.458   0.045 1.00 . B B . 348 LYS HD2  1 1 
       15 55686 2 1 111 LYS HD3  H  -7.560  24.796   0.239 1.00 . B B . 348 LYS HD3  1 1 
       15 55687 2 1 111 LYS HE2  H  -7.204  24.432  -2.192 1.00 . B B . 348 LYS HE2  1 1 
       15 55688 2 1 111 LYS HE3  H  -8.955  24.236  -2.409 1.00 . B B . 348 LYS HE3  1 1 
       15 55689 2 1 111 LYS HG2  H  -7.887  22.513   0.838 1.00 . B B . 348 LYS HG2  1 1 
       15 55690 2 1 111 LYS HG3  H  -7.016  22.571  -0.695 1.00 . B B . 348 LYS HG3  1 1 
       15 55691 2 1 111 LYS HZ1  H  -7.730  26.657  -1.247 1.00 . B B . 348 LYS HZ1  1 1 
       15 55692 2 1 111 LYS HZ2  H  -9.293  26.458  -1.755 1.00 . B B . 348 LYS HZ2  1 1 
       15 55693 2 1 111 LYS HZ3  H  -8.087  26.487  -2.842 1.00 . B B . 348 LYS HZ3  1 1 
       15 55694 2 1 111 LYS N    N  -7.497  20.195  -1.710 1.00 . B B . 348 LYS N    1 1 
       15 55695 2 1 111 LYS NZ   N  -8.331  26.175  -1.907 1.00 . B B . 348 LYS NZ   1 1 
       15 55696 2 1 111 LYS O    O -10.255  18.722  -0.286 1.00 . B B . 348 LYS O    1 1 
       15 55697 2 1 112 ASP C    C -10.981  17.097  -2.660 1.00 . B B . 349 ASP C    1 1 
       15 55698 2 1 112 ASP CA   C -11.288  18.578  -2.888 1.00 . B B . 349 ASP CA   1 1 
       15 55699 2 1 112 ASP CB   C -11.610  18.876  -4.369 1.00 . B B . 349 ASP CB   1 1 
       15 55700 2 1 112 ASP CG   C -13.047  19.361  -4.595 1.00 . B B . 349 ASP CG   1 1 
       15 55701 2 1 112 ASP H    H  -9.755  20.046  -3.085 1.00 . B B . 349 ASP H    1 1 
       15 55702 2 1 112 ASP HA   H -12.155  18.811  -2.272 1.00 . B B . 349 ASP HA   1 1 
       15 55703 2 1 112 ASP HB2  H -10.929  19.641  -4.750 1.00 . B B . 349 ASP HB2  1 1 
       15 55704 2 1 112 ASP HB3  H -11.451  17.973  -4.961 1.00 . B B . 349 ASP HB3  1 1 
       15 55705 2 1 112 ASP N    N -10.193  19.426  -2.422 1.00 . B B . 349 ASP N    1 1 
       15 55706 2 1 112 ASP O    O -11.885  16.329  -2.322 1.00 . B B . 349 ASP O    1 1 
       15 55707 2 1 112 ASP OD1  O -13.661  19.934  -3.669 1.00 . B B . 349 ASP OD1  1 1 
       15 55708 2 1 112 ASP OD2  O -13.559  19.218  -5.731 1.00 . B B . 349 ASP OD2  1 1 
       15 55709 2 1 113 ASN C    C  -9.424  14.954  -1.169 1.00 . B B . 350 ASN C    1 1 
       15 55710 2 1 113 ASN CA   C  -9.238  15.328  -2.639 1.00 . B B . 350 ASN CA   1 1 
       15 55711 2 1 113 ASN CB   C  -7.746  15.188  -3.016 1.00 . B B . 350 ASN CB   1 1 
       15 55712 2 1 113 ASN CG   C  -7.481  14.932  -4.494 1.00 . B B . 350 ASN CG   1 1 
       15 55713 2 1 113 ASN H    H  -9.047  17.411  -3.108 1.00 . B B . 350 ASN H    1 1 
       15 55714 2 1 113 ASN HA   H  -9.828  14.638  -3.244 1.00 . B B . 350 ASN HA   1 1 
       15 55715 2 1 113 ASN HB2  H  -7.185  16.065  -2.704 1.00 . B B . 350 ASN HB2  1 1 
       15 55716 2 1 113 ASN HB3  H  -7.338  14.340  -2.461 1.00 . B B . 350 ASN HB3  1 1 
       15 55717 2 1 113 ASN HD21 H  -8.293  16.672  -5.082 1.00 . B B . 350 ASN HD21 1 1 
       15 55718 2 1 113 ASN HD22 H  -7.610  15.654  -6.341 1.00 . B B . 350 ASN HD22 1 1 
       15 55719 2 1 113 ASN N    N  -9.714  16.699  -2.833 1.00 . B B . 350 ASN N    1 1 
       15 55720 2 1 113 ASN ND2  N  -7.948  15.770  -5.397 1.00 . B B . 350 ASN ND2  1 1 
       15 55721 2 1 113 ASN O    O -10.001  13.917  -0.851 1.00 . B B . 350 ASN O    1 1 
       15 55722 2 1 113 ASN OD1  O  -6.824  13.965  -4.857 1.00 . B B . 350 ASN OD1  1 1 
       15 55723 2 1 114 VAL C    C -10.515  15.489   1.596 1.00 . B B . 351 VAL C    1 1 
       15 55724 2 1 114 VAL CA   C  -9.044  15.585   1.178 1.00 . B B . 351 VAL CA   1 1 
       15 55725 2 1 114 VAL CB   C  -8.233  16.680   1.903 1.00 . B B . 351 VAL CB   1 1 
       15 55726 2 1 114 VAL CG1  C  -8.516  16.768   3.410 1.00 . B B . 351 VAL CG1  1 1 
       15 55727 2 1 114 VAL CG2  C  -6.739  16.377   1.696 1.00 . B B . 351 VAL CG2  1 1 
       15 55728 2 1 114 VAL H    H  -8.474  16.646  -0.574 1.00 . B B . 351 VAL H    1 1 
       15 55729 2 1 114 VAL HA   H  -8.593  14.618   1.406 1.00 . B B . 351 VAL HA   1 1 
       15 55730 2 1 114 VAL HB   H  -8.459  17.654   1.465 1.00 . B B . 351 VAL HB   1 1 
       15 55731 2 1 114 VAL HG11 H  -7.870  17.514   3.871 1.00 . B B . 351 VAL HG11 1 1 
       15 55732 2 1 114 VAL HG12 H  -9.552  17.064   3.585 1.00 . B B . 351 VAL HG12 1 1 
       15 55733 2 1 114 VAL HG13 H  -8.336  15.803   3.882 1.00 . B B . 351 VAL HG13 1 1 
       15 55734 2 1 114 VAL HG21 H  -6.504  15.413   2.140 1.00 . B B . 351 VAL HG21 1 1 
       15 55735 2 1 114 VAL HG22 H  -6.488  16.347   0.636 1.00 . B B . 351 VAL HG22 1 1 
       15 55736 2 1 114 VAL HG23 H  -6.117  17.128   2.170 1.00 . B B . 351 VAL HG23 1 1 
       15 55737 2 1 114 VAL N    N  -8.941  15.801  -0.259 1.00 . B B . 351 VAL N    1 1 
       15 55738 2 1 114 VAL O    O -10.866  14.566   2.333 1.00 . B B . 351 VAL O    1 1 
       15 55739 2 1 115 ILE C    C -13.417  15.043   0.984 1.00 . B B . 352 ILE C    1 1 
       15 55740 2 1 115 ILE CA   C -12.805  16.364   1.478 1.00 . B B . 352 ILE CA   1 1 
       15 55741 2 1 115 ILE CB   C -13.519  17.610   0.896 1.00 . B B . 352 ILE CB   1 1 
       15 55742 2 1 115 ILE CD1  C -13.209  20.148   0.636 1.00 . B B . 352 ILE CD1  1 1 
       15 55743 2 1 115 ILE CG1  C -12.981  18.918   1.523 1.00 . B B . 352 ILE CG1  1 1 
       15 55744 2 1 115 ILE CG2  C -15.041  17.542   1.126 1.00 . B B . 352 ILE CG2  1 1 
       15 55745 2 1 115 ILE H    H -11.043  17.134   0.528 1.00 . B B . 352 ILE H    1 1 
       15 55746 2 1 115 ILE HA   H -12.898  16.385   2.565 1.00 . B B . 352 ILE HA   1 1 
       15 55747 2 1 115 ILE HB   H -13.333  17.637  -0.178 1.00 . B B . 352 ILE HB   1 1 
       15 55748 2 1 115 ILE HD11 H -12.747  21.018   1.103 1.00 . B B . 352 ILE HD11 1 1 
       15 55749 2 1 115 ILE HD12 H -12.747  19.993  -0.338 1.00 . B B . 352 ILE HD12 1 1 
       15 55750 2 1 115 ILE HD13 H -14.274  20.331   0.502 1.00 . B B . 352 ILE HD13 1 1 
       15 55751 2 1 115 ILE HG12 H -13.463  19.085   2.485 1.00 . B B . 352 ILE HG12 1 1 
       15 55752 2 1 115 ILE HG13 H -11.911  18.841   1.707 1.00 . B B . 352 ILE HG13 1 1 
       15 55753 2 1 115 ILE HG21 H -15.528  18.446   0.761 1.00 . B B . 352 ILE HG21 1 1 
       15 55754 2 1 115 ILE HG22 H -15.472  16.693   0.595 1.00 . B B . 352 ILE HG22 1 1 
       15 55755 2 1 115 ILE HG23 H -15.251  17.433   2.191 1.00 . B B . 352 ILE HG23 1 1 
       15 55756 2 1 115 ILE N    N -11.384  16.390   1.131 1.00 . B B . 352 ILE N    1 1 
       15 55757 2 1 115 ILE O    O -14.134  14.378   1.728 1.00 . B B . 352 ILE O    1 1 
       15 55758 2 1 116 LEU C    C -13.224  12.191  -0.089 1.00 . B B . 353 LEU C    1 1 
       15 55759 2 1 116 LEU CA   C -13.637  13.432  -0.880 1.00 . B B . 353 LEU CA   1 1 
       15 55760 2 1 116 LEU CB   C -13.142  13.395  -2.334 1.00 . B B . 353 LEU CB   1 1 
       15 55761 2 1 116 LEU CD1  C -14.953  11.827  -3.238 1.00 . B B . 353 LEU CD1  1 1 
       15 55762 2 1 116 LEU CD2  C -12.840  12.261  -4.502 1.00 . B B . 353 LEU CD2  1 1 
       15 55763 2 1 116 LEU CG   C -13.453  12.109  -3.108 1.00 . B B . 353 LEU CG   1 1 
       15 55764 2 1 116 LEU H    H -12.525  15.247  -0.818 1.00 . B B . 353 LEU H    1 1 
       15 55765 2 1 116 LEU HA   H -14.725  13.468  -0.877 1.00 . B B . 353 LEU HA   1 1 
       15 55766 2 1 116 LEU HB2  H -13.578  14.234  -2.874 1.00 . B B . 353 LEU HB2  1 1 
       15 55767 2 1 116 LEU HB3  H -12.061  13.524  -2.332 1.00 . B B . 353 LEU HB3  1 1 
       15 55768 2 1 116 LEU HD11 H -15.458  12.665  -3.721 1.00 . B B . 353 LEU HD11 1 1 
       15 55769 2 1 116 LEU HD12 H -15.389  11.670  -2.251 1.00 . B B . 353 LEU HD12 1 1 
       15 55770 2 1 116 LEU HD13 H -15.112  10.922  -3.824 1.00 . B B . 353 LEU HD13 1 1 
       15 55771 2 1 116 LEU HD21 H -13.282  13.117  -5.013 1.00 . B B . 353 LEU HD21 1 1 
       15 55772 2 1 116 LEU HD22 H -13.022  11.354  -5.075 1.00 . B B . 353 LEU HD22 1 1 
       15 55773 2 1 116 LEU HD23 H -11.763  12.408  -4.413 1.00 . B B . 353 LEU HD23 1 1 
       15 55774 2 1 116 LEU HG   H -12.972  11.272  -2.612 1.00 . B B . 353 LEU HG   1 1 
       15 55775 2 1 116 LEU N    N -13.129  14.654  -0.261 1.00 . B B . 353 LEU N    1 1 
       15 55776 2 1 116 LEU O    O -14.038  11.298   0.141 1.00 . B B . 353 LEU O    1 1 
       15 55777 2 1 117 LEU C    C -12.131  10.989   2.485 1.00 . B B . 354 LEU C    1 1 
       15 55778 2 1 117 LEU CA   C -11.456  11.010   1.114 1.00 . B B . 354 LEU CA   1 1 
       15 55779 2 1 117 LEU CB   C  -9.926  11.086   1.214 1.00 . B B . 354 LEU CB   1 1 
       15 55780 2 1 117 LEU CD1  C  -7.807  11.148  -0.178 1.00 . B B . 354 LEU CD1  1 1 
       15 55781 2 1 117 LEU CD2  C  -9.206   9.097  -0.184 1.00 . B B . 354 LEU CD2  1 1 
       15 55782 2 1 117 LEU CG   C  -9.243  10.629  -0.094 1.00 . B B . 354 LEU CG   1 1 
       15 55783 2 1 117 LEU H    H -11.342  12.902   0.113 1.00 . B B . 354 LEU H    1 1 
       15 55784 2 1 117 LEU HA   H -11.733  10.087   0.602 1.00 . B B . 354 LEU HA   1 1 
       15 55785 2 1 117 LEU HB2  H  -9.637  12.111   1.454 1.00 . B B . 354 LEU HB2  1 1 
       15 55786 2 1 117 LEU HB3  H  -9.596  10.443   2.030 1.00 . B B . 354 LEU HB3  1 1 
       15 55787 2 1 117 LEU HD11 H  -7.186  10.677   0.583 1.00 . B B . 354 LEU HD11 1 1 
       15 55788 2 1 117 LEU HD12 H  -7.802  12.231  -0.050 1.00 . B B . 354 LEU HD12 1 1 
       15 55789 2 1 117 LEU HD13 H  -7.404  10.922  -1.166 1.00 . B B . 354 LEU HD13 1 1 
       15 55790 2 1 117 LEU HD21 H  -8.610   8.787  -1.042 1.00 . B B . 354 LEU HD21 1 1 
       15 55791 2 1 117 LEU HD22 H -10.219   8.718  -0.314 1.00 . B B . 354 LEU HD22 1 1 
       15 55792 2 1 117 LEU HD23 H  -8.764   8.677   0.720 1.00 . B B . 354 LEU HD23 1 1 
       15 55793 2 1 117 LEU HG   H  -9.788  11.024  -0.952 1.00 . B B . 354 LEU HG   1 1 
       15 55794 2 1 117 LEU N    N -11.965  12.133   0.341 1.00 . B B . 354 LEU N    1 1 
       15 55795 2 1 117 LEU O    O -12.587   9.932   2.913 1.00 . B B . 354 LEU O    1 1 
       15 55796 2 1 118 ASN C    C -14.355  11.789   4.391 1.00 . B B . 355 ASN C    1 1 
       15 55797 2 1 118 ASN CA   C -12.881  12.169   4.497 1.00 . B B . 355 ASN CA   1 1 
       15 55798 2 1 118 ASN CB   C -12.689  13.509   5.214 1.00 . B B . 355 ASN CB   1 1 
       15 55799 2 1 118 ASN CG   C -11.291  13.600   5.803 1.00 . B B . 355 ASN CG   1 1 
       15 55800 2 1 118 ASN H    H -11.847  12.977   2.779 1.00 . B B . 355 ASN H    1 1 
       15 55801 2 1 118 ASN HA   H -12.418  11.408   5.123 1.00 . B B . 355 ASN HA   1 1 
       15 55802 2 1 118 ASN HB2  H -12.892  14.339   4.540 1.00 . B B . 355 ASN HB2  1 1 
       15 55803 2 1 118 ASN HB3  H -13.403  13.578   6.037 1.00 . B B . 355 ASN HB3  1 1 
       15 55804 2 1 118 ASN HD21 H -10.576  14.477   4.134 1.00 . B B . 355 ASN HD21 1 1 
       15 55805 2 1 118 ASN HD22 H  -9.394  14.179   5.406 1.00 . B B . 355 ASN HD22 1 1 
       15 55806 2 1 118 ASN N    N -12.235  12.129   3.179 1.00 . B B . 355 ASN N    1 1 
       15 55807 2 1 118 ASN ND2  N -10.345  14.160   5.071 1.00 . B B . 355 ASN ND2  1 1 
       15 55808 2 1 118 ASN O    O -14.869  11.127   5.292 1.00 . B B . 355 ASN O    1 1 
       15 55809 2 1 118 ASN OD1  O -11.027  13.135   6.907 1.00 . B B . 355 ASN OD1  1 1 
       15 55810 2 1 119 LYS C    C -16.601  10.252   3.076 1.00 . B B . 356 LYS C    1 1 
       15 55811 2 1 119 LYS CA   C -16.433  11.780   3.064 1.00 . B B . 356 LYS CA   1 1 
       15 55812 2 1 119 LYS CB   C -16.936  12.439   1.760 1.00 . B B . 356 LYS CB   1 1 
       15 55813 2 1 119 LYS CD   C -19.421  12.874   2.410 1.00 . B B . 356 LYS CD   1 1 
       15 55814 2 1 119 LYS CE   C -19.487  14.398   2.233 1.00 . B B . 356 LYS CE   1 1 
       15 55815 2 1 119 LYS CG   C -18.427  12.223   1.432 1.00 . B B . 356 LYS CG   1 1 
       15 55816 2 1 119 LYS H    H -14.555  12.680   2.572 1.00 . B B . 356 LYS H    1 1 
       15 55817 2 1 119 LYS HA   H -16.998  12.186   3.899 1.00 . B B . 356 LYS HA   1 1 
       15 55818 2 1 119 LYS HB2  H -16.744  13.512   1.807 1.00 . B B . 356 LYS HB2  1 1 
       15 55819 2 1 119 LYS HB3  H -16.358  12.044   0.926 1.00 . B B . 356 LYS HB3  1 1 
       15 55820 2 1 119 LYS HD2  H -20.412  12.462   2.208 1.00 . B B . 356 LYS HD2  1 1 
       15 55821 2 1 119 LYS HD3  H -19.156  12.622   3.435 1.00 . B B . 356 LYS HD3  1 1 
       15 55822 2 1 119 LYS HE2  H -18.506  14.837   2.428 1.00 . B B . 356 LYS HE2  1 1 
       15 55823 2 1 119 LYS HE3  H -19.761  14.611   1.197 1.00 . B B . 356 LYS HE3  1 1 
       15 55824 2 1 119 LYS HG2  H -18.620  12.622   0.436 1.00 . B B . 356 LYS HG2  1 1 
       15 55825 2 1 119 LYS HG3  H -18.630  11.153   1.384 1.00 . B B . 356 LYS HG3  1 1 
       15 55826 2 1 119 LYS HZ1  H -20.702  15.970   2.819 1.00 . B B . 356 LYS HZ1  1 1 
       15 55827 2 1 119 LYS HZ2  H -20.187  15.035   4.089 1.00 . B B . 356 LYS HZ2  1 1 
       15 55828 2 1 119 LYS HZ3  H -21.378  14.521   3.080 1.00 . B B . 356 LYS HZ3  1 1 
       15 55829 2 1 119 LYS N    N -15.028  12.125   3.281 1.00 . B B . 356 LYS N    1 1 
       15 55830 2 1 119 LYS NZ   N -20.493  15.022   3.121 1.00 . B B . 356 LYS NZ   1 1 
       15 55831 2 1 119 LYS O    O -17.687   9.774   3.400 1.00 . B B . 356 LYS O    1 1 
       15 55832 2 1 120 HIS C    C -15.196   7.465   4.083 1.00 . B B . 357 HIS C    1 1 
       15 55833 2 1 120 HIS CA   C -15.575   8.020   2.709 1.00 . B B . 357 HIS CA   1 1 
       15 55834 2 1 120 HIS CB   C -14.573   7.470   1.679 1.00 . B B . 357 HIS CB   1 1 
       15 55835 2 1 120 HIS CD2  C -15.719   8.598  -0.318 1.00 . B B . 357 HIS CD2  1 1 
       15 55836 2 1 120 HIS CE1  C -15.417   7.017  -1.833 1.00 . B B . 357 HIS CE1  1 1 
       15 55837 2 1 120 HIS CG   C -15.009   7.577   0.243 1.00 . B B . 357 HIS CG   1 1 
       15 55838 2 1 120 HIS H    H -14.698   9.948   2.466 1.00 . B B . 357 HIS H    1 1 
       15 55839 2 1 120 HIS HA   H -16.574   7.661   2.454 1.00 . B B . 357 HIS HA   1 1 
       15 55840 2 1 120 HIS HB2  H -13.602   7.949   1.788 1.00 . B B . 357 HIS HB2  1 1 
       15 55841 2 1 120 HIS HB3  H -14.428   6.409   1.890 1.00 . B B . 357 HIS HB3  1 1 
       15 55842 2 1 120 HIS HD2  H -16.045   9.519   0.146 1.00 . B B . 357 HIS HD2  1 1 
       15 55843 2 1 120 HIS HE1  H -15.468   6.483  -2.775 1.00 . B B . 357 HIS HE1  1 1 
       15 55844 2 1 120 HIS HE2  H -16.553   8.731  -2.278 1.00 . B B . 357 HIS HE2  1 1 
       15 55845 2 1 120 HIS N    N -15.561   9.485   2.722 1.00 . B B . 357 HIS N    1 1 
       15 55846 2 1 120 HIS ND1  N -14.819   6.575  -0.712 1.00 . B B . 357 HIS ND1  1 1 
       15 55847 2 1 120 HIS NE2  N -15.973   8.220  -1.613 1.00 . B B . 357 HIS NE2  1 1 
       15 55848 2 1 120 HIS O    O -15.727   6.433   4.495 1.00 . B B . 357 HIS O    1 1 
       15 55849 2 1 121 ILE C    C -14.922   7.846   7.120 1.00 . B B . 358 ILE C    1 1 
       15 55850 2 1 121 ILE CA   C -13.790   7.706   6.103 1.00 . B B . 358 ILE CA   1 1 
       15 55851 2 1 121 ILE CB   C -12.542   8.524   6.529 1.00 . B B . 358 ILE CB   1 1 
       15 55852 2 1 121 ILE CD1  C -10.233   9.321   5.711 1.00 . B B . 358 ILE CD1  1 1 
       15 55853 2 1 121 ILE CG1  C -11.350   8.277   5.578 1.00 . B B . 358 ILE CG1  1 1 
       15 55854 2 1 121 ILE CG2  C -12.130   8.175   7.972 1.00 . B B . 358 ILE CG2  1 1 
       15 55855 2 1 121 ILE H    H -13.864   8.961   4.385 1.00 . B B . 358 ILE H    1 1 
       15 55856 2 1 121 ILE HA   H -13.510   6.656   6.053 1.00 . B B . 358 ILE HA   1 1 
       15 55857 2 1 121 ILE HB   H -12.794   9.584   6.497 1.00 . B B . 358 ILE HB   1 1 
       15 55858 2 1 121 ILE HD11 H -10.650  10.325   5.740 1.00 . B B . 358 ILE HD11 1 1 
       15 55859 2 1 121 ILE HD12 H  -9.654   9.148   6.617 1.00 . B B . 358 ILE HD12 1 1 
       15 55860 2 1 121 ILE HD13 H  -9.572   9.254   4.849 1.00 . B B . 358 ILE HD13 1 1 
       15 55861 2 1 121 ILE HG12 H -10.940   7.289   5.769 1.00 . B B . 358 ILE HG12 1 1 
       15 55862 2 1 121 ILE HG13 H -11.689   8.289   4.545 1.00 . B B . 358 ILE HG13 1 1 
       15 55863 2 1 121 ILE HG21 H -12.884   8.518   8.681 1.00 . B B . 358 ILE HG21 1 1 
       15 55864 2 1 121 ILE HG22 H -11.999   7.100   8.080 1.00 . B B . 358 ILE HG22 1 1 
       15 55865 2 1 121 ILE HG23 H -11.198   8.669   8.234 1.00 . B B . 358 ILE HG23 1 1 
       15 55866 2 1 121 ILE N    N -14.262   8.119   4.784 1.00 . B B . 358 ILE N    1 1 
       15 55867 2 1 121 ILE O    O -15.380   6.859   7.692 1.00 . B B . 358 ILE O    1 1 
       15 55868 2 1 122 ASP C    C -17.834   9.050   7.767 1.00 . B B . 359 ASP C    1 1 
       15 55869 2 1 122 ASP CA   C -16.431   9.431   8.276 1.00 . B B . 359 ASP CA   1 1 
       15 55870 2 1 122 ASP CB   C -16.410  10.951   8.554 1.00 . B B . 359 ASP CB   1 1 
       15 55871 2 1 122 ASP CG   C -15.073  11.601   8.930 1.00 . B B . 359 ASP CG   1 1 
       15 55872 2 1 122 ASP H    H -14.958   9.844   6.810 1.00 . B B . 359 ASP H    1 1 
       15 55873 2 1 122 ASP HA   H -16.235   8.906   9.212 1.00 . B B . 359 ASP HA   1 1 
       15 55874 2 1 122 ASP HB2  H -16.790  11.455   7.667 1.00 . B B . 359 ASP HB2  1 1 
       15 55875 2 1 122 ASP HB3  H -17.091  11.134   9.383 1.00 . B B . 359 ASP HB3  1 1 
       15 55876 2 1 122 ASP N    N -15.383   9.079   7.326 1.00 . B B . 359 ASP N    1 1 
       15 55877 2 1 122 ASP O    O -18.827   9.418   8.396 1.00 . B B . 359 ASP O    1 1 
       15 55878 2 1 122 ASP OD1  O -14.438  11.171   9.916 1.00 . B B . 359 ASP OD1  1 1 
       15 55879 2 1 122 ASP OD2  O -14.704  12.601   8.266 1.00 . B B . 359 ASP OD2  1 1 
       15 55880 2 1 123 ALA C    C -20.222   7.277   6.936 1.00 . B B . 360 ALA C    1 1 
       15 55881 2 1 123 ALA CA   C -19.208   7.947   6.010 1.00 . B B . 360 ALA CA   1 1 
       15 55882 2 1 123 ALA CB   C -18.934   7.016   4.827 1.00 . B B . 360 ALA CB   1 1 
       15 55883 2 1 123 ALA H    H -17.090   8.071   6.178 1.00 . B B . 360 ALA H    1 1 
       15 55884 2 1 123 ALA HA   H -19.676   8.853   5.624 1.00 . B B . 360 ALA HA   1 1 
       15 55885 2 1 123 ALA HB1  H -18.255   7.480   4.119 1.00 . B B . 360 ALA HB1  1 1 
       15 55886 2 1 123 ALA HB2  H -18.497   6.080   5.174 1.00 . B B . 360 ALA HB2  1 1 
       15 55887 2 1 123 ALA HB3  H -19.878   6.810   4.327 1.00 . B B . 360 ALA HB3  1 1 
       15 55888 2 1 123 ALA N    N -17.948   8.344   6.635 1.00 . B B . 360 ALA N    1 1 
       15 55889 2 1 123 ALA O    O -21.367   7.719   7.020 1.00 . B B . 360 ALA O    1 1 
       15 55890 2 1 124 TYR C    C -21.312   6.379   9.640 1.00 . B B . 361 TYR C    1 1 
       15 55891 2 1 124 TYR CA   C -20.747   5.504   8.521 1.00 . B B . 361 TYR CA   1 1 
       15 55892 2 1 124 TYR CB   C -20.119   4.216   9.057 1.00 . B B . 361 TYR CB   1 1 
       15 55893 2 1 124 TYR CD1  C -18.591   4.824  10.985 1.00 . B B . 361 TYR CD1  1 1 
       15 55894 2 1 124 TYR CD2  C -17.613   4.042   8.892 1.00 . B B . 361 TYR CD2  1 1 
       15 55895 2 1 124 TYR CE1  C -17.305   4.953  11.533 1.00 . B B . 361 TYR CE1  1 1 
       15 55896 2 1 124 TYR CE2  C -16.326   4.157   9.437 1.00 . B B . 361 TYR CE2  1 1 
       15 55897 2 1 124 TYR CG   C -18.743   4.367   9.663 1.00 . B B . 361 TYR CG   1 1 
       15 55898 2 1 124 TYR CZ   C -16.170   4.615  10.761 1.00 . B B . 361 TYR CZ   1 1 
       15 55899 2 1 124 TYR H    H -18.876   5.884   7.546 1.00 . B B . 361 TYR H    1 1 
       15 55900 2 1 124 TYR HA   H -21.600   5.202   7.916 1.00 . B B . 361 TYR HA   1 1 
       15 55901 2 1 124 TYR HB2  H -20.788   3.793   9.806 1.00 . B B . 361 TYR HB2  1 1 
       15 55902 2 1 124 TYR HB3  H -20.060   3.502   8.234 1.00 . B B . 361 TYR HB3  1 1 
       15 55903 2 1 124 TYR HD1  H -19.454   5.071  11.588 1.00 . B B . 361 TYR HD1  1 1 
       15 55904 2 1 124 TYR HD2  H -17.729   3.689   7.877 1.00 . B B . 361 TYR HD2  1 1 
       15 55905 2 1 124 TYR HE1  H -17.198   5.303  12.550 1.00 . B B . 361 TYR HE1  1 1 
       15 55906 2 1 124 TYR HE2  H -15.466   3.900   8.835 1.00 . B B . 361 TYR HE2  1 1 
       15 55907 2 1 124 TYR HH   H -14.944   5.287  12.087 1.00 . B B . 361 TYR HH   1 1 
       15 55908 2 1 124 TYR N    N -19.825   6.214   7.639 1.00 . B B . 361 TYR N    1 1 
       15 55909 2 1 124 TYR O    O -22.354   6.034  10.196 1.00 . B B . 361 TYR O    1 1 
       15 55910 2 1 124 TYR OH   O -14.935   4.663  11.322 1.00 . B B . 361 TYR OH   1 1 
       15 55911 2 1 125 LYS C    C -22.459   9.076  10.605 1.00 . B B . 362 LYS C    1 1 
       15 55912 2 1 125 LYS CA   C -21.168   8.378  11.052 1.00 . B B . 362 LYS CA   1 1 
       15 55913 2 1 125 LYS CB   C -20.113   9.408  11.464 1.00 . B B . 362 LYS CB   1 1 
       15 55914 2 1 125 LYS CD   C -18.660   9.049  13.534 1.00 . B B . 362 LYS CD   1 1 
       15 55915 2 1 125 LYS CE   C -19.564   8.133  14.368 1.00 . B B . 362 LYS CE   1 1 
       15 55916 2 1 125 LYS CG   C -18.801   8.821  12.025 1.00 . B B . 362 LYS CG   1 1 
       15 55917 2 1 125 LYS H    H -19.816   7.752   9.518 1.00 . B B . 362 LYS H    1 1 
       15 55918 2 1 125 LYS HA   H -21.423   7.772  11.922 1.00 . B B . 362 LYS HA   1 1 
       15 55919 2 1 125 LYS HB2  H -19.875   9.998  10.590 1.00 . B B . 362 LYS HB2  1 1 
       15 55920 2 1 125 LYS HB3  H -20.556  10.095  12.188 1.00 . B B . 362 LYS HB3  1 1 
       15 55921 2 1 125 LYS HD2  H -17.623   8.871  13.822 1.00 . B B . 362 LYS HD2  1 1 
       15 55922 2 1 125 LYS HD3  H -18.899  10.092  13.739 1.00 . B B . 362 LYS HD3  1 1 
       15 55923 2 1 125 LYS HE2  H -20.537   8.046  13.881 1.00 . B B . 362 LYS HE2  1 1 
       15 55924 2 1 125 LYS HE3  H -19.111   7.142  14.427 1.00 . B B . 362 LYS HE3  1 1 
       15 55925 2 1 125 LYS HG2  H -18.714   7.757  11.803 1.00 . B B . 362 LYS HG2  1 1 
       15 55926 2 1 125 LYS HG3  H -17.969   9.331  11.535 1.00 . B B . 362 LYS HG3  1 1 
       15 55927 2 1 125 LYS HZ1  H -20.477   9.413  15.678 1.00 . B B . 362 LYS HZ1  1 1 
       15 55928 2 1 125 LYS HZ2  H -18.929   9.072  16.114 1.00 . B B . 362 LYS HZ2  1 1 
       15 55929 2 1 125 LYS HZ3  H -20.160   7.971  16.349 1.00 . B B . 362 LYS HZ3  1 1 
       15 55930 2 1 125 LYS N    N -20.667   7.491  10.003 1.00 . B B . 362 LYS N    1 1 
       15 55931 2 1 125 LYS NZ   N -19.779   8.674  15.725 1.00 . B B . 362 LYS NZ   1 1 
       15 55932 2 1 125 LYS O    O -23.197   9.550  11.466 1.00 . B B . 362 LYS O    1 1 
       15 55933 2 1 126 THR C    C -24.911   8.790   8.168 1.00 . B B . 363 THR C    1 1 
       15 55934 2 1 126 THR CA   C -23.903   9.805   8.730 1.00 . B B . 363 THR CA   1 1 
       15 55935 2 1 126 THR CB   C -23.455  10.878   7.717 1.00 . B B . 363 THR CB   1 1 
       15 55936 2 1 126 THR CG2  C -22.893  12.077   8.488 1.00 . B B . 363 THR CG2  1 1 
       15 55937 2 1 126 THR H    H -22.085   8.770   8.615 1.00 . B B . 363 THR H    1 1 
       15 55938 2 1 126 THR HA   H -24.441  10.322   9.526 1.00 . B B . 363 THR HA   1 1 
       15 55939 2 1 126 THR HB   H -24.308  11.214   7.124 1.00 . B B . 363 THR HB   1 1 
       15 55940 2 1 126 THR HG1  H -22.759   9.723   6.278 1.00 . B B . 363 THR HG1  1 1 
       15 55941 2 1 126 THR HG21 H -23.670  12.507   9.116 1.00 . B B . 363 THR HG21 1 1 
       15 55942 2 1 126 THR HG22 H -22.546  12.835   7.791 1.00 . B B . 363 THR HG22 1 1 
       15 55943 2 1 126 THR HG23 H -22.059  11.775   9.119 1.00 . B B . 363 THR HG23 1 1 
       15 55944 2 1 126 THR N    N -22.721   9.166   9.298 1.00 . B B . 363 THR N    1 1 
       15 55945 2 1 126 THR O    O -25.859   9.190   7.493 1.00 . B B . 363 THR O    1 1 
       15 55946 2 1 126 THR OG1  O -22.420  10.433   6.851 1.00 . B B . 363 THR OG1  1 1 
       15 55947 2 1 127 PHE C    C -26.910   6.407   8.735 1.00 . B B . 364 PHE C    1 1 
       15 55948 2 1 127 PHE CA   C -25.633   6.460   7.889 1.00 . B B . 364 PHE CA   1 1 
       15 55949 2 1 127 PHE CB   C -24.982   5.071   8.000 1.00 . B B . 364 PHE CB   1 1 
       15 55950 2 1 127 PHE CD1  C -23.447   5.530   6.019 1.00 . B B . 364 PHE CD1  1 1 
       15 55951 2 1 127 PHE CD2  C -23.920   3.231   6.662 1.00 . B B . 364 PHE CD2  1 1 
       15 55952 2 1 127 PHE CE1  C -22.600   5.065   5.007 1.00 . B B . 364 PHE CE1  1 1 
       15 55953 2 1 127 PHE CE2  C -23.070   2.766   5.646 1.00 . B B . 364 PHE CE2  1 1 
       15 55954 2 1 127 PHE CG   C -24.100   4.613   6.862 1.00 . B B . 364 PHE CG   1 1 
       15 55955 2 1 127 PHE CZ   C -22.405   3.685   4.819 1.00 . B B . 364 PHE CZ   1 1 
       15 55956 2 1 127 PHE H    H -23.928   7.187   8.945 1.00 . B B . 364 PHE H    1 1 
       15 55957 2 1 127 PHE HA   H -25.892   6.675   6.853 1.00 . B B . 364 PHE HA   1 1 
       15 55958 2 1 127 PHE HB2  H -24.424   5.004   8.934 1.00 . B B . 364 PHE HB2  1 1 
       15 55959 2 1 127 PHE HB3  H -25.782   4.337   8.073 1.00 . B B . 364 PHE HB3  1 1 
       15 55960 2 1 127 PHE HD1  H -23.558   6.598   6.142 1.00 . B B . 364 PHE HD1  1 1 
       15 55961 2 1 127 PHE HD2  H -24.438   2.520   7.292 1.00 . B B . 364 PHE HD2  1 1 
       15 55962 2 1 127 PHE HE1  H -22.101   5.801   4.400 1.00 . B B . 364 PHE HE1  1 1 
       15 55963 2 1 127 PHE HE2  H -22.928   1.704   5.510 1.00 . B B . 364 PHE HE2  1 1 
       15 55964 2 1 127 PHE HZ   H -21.746   3.325   4.045 1.00 . B B . 364 PHE HZ   1 1 
       15 55965 2 1 127 PHE N    N -24.712   7.484   8.382 1.00 . B B . 364 PHE N    1 1 
       15 55966 2 1 127 PHE O    O -26.856   6.770   9.916 1.00 . B B . 364 PHE O    1 1 
       15 55967 2 1 128 PRO C    C -29.096   4.587   9.847 1.00 . B B . 365 PRO C    1 1 
       15 55968 2 1 128 PRO CA   C -29.277   5.768   8.895 1.00 . B B . 365 PRO CA   1 1 
       15 55969 2 1 128 PRO CB   C -30.352   5.526   7.831 1.00 . B B . 365 PRO CB   1 1 
       15 55970 2 1 128 PRO CD   C -28.188   5.470   6.789 1.00 . B B . 365 PRO CD   1 1 
       15 55971 2 1 128 PRO CG   C -29.589   4.864   6.684 1.00 . B B . 365 PRO CG   1 1 
       15 55972 2 1 128 PRO HA   H -29.504   6.668   9.467 1.00 . B B . 365 PRO HA   1 1 
       15 55973 2 1 128 PRO HB2  H -31.160   4.892   8.203 1.00 . B B . 365 PRO HB2  1 1 
       15 55974 2 1 128 PRO HB3  H -30.745   6.486   7.496 1.00 . B B . 365 PRO HB3  1 1 
       15 55975 2 1 128 PRO HD2  H -27.441   4.728   6.510 1.00 . B B . 365 PRO HD2  1 1 
       15 55976 2 1 128 PRO HD3  H -28.117   6.336   6.130 1.00 . B B . 365 PRO HD3  1 1 
       15 55977 2 1 128 PRO HG2  H -29.536   3.788   6.849 1.00 . B B . 365 PRO HG2  1 1 
       15 55978 2 1 128 PRO HG3  H -30.049   5.073   5.718 1.00 . B B . 365 PRO HG3  1 1 
       15 55979 2 1 128 PRO N    N -28.026   5.910   8.171 1.00 . B B . 365 PRO N    1 1 
       15 55980 2 1 128 PRO O    O -29.086   4.801  11.073 1.00 . B B . 365 PRO O    1 1 
       16 55981 1 1  11 THR C    C  22.466  15.079  12.296 1.00 . A A . 248 THR C    1 1 
       16 55982 1 1  11 THR CA   C  21.862  15.010  13.717 1.00 . A A . 248 THR CA   1 1 
       16 55983 1 1  11 THR CB   C  22.899  15.335  14.814 1.00 . A A . 248 THR CB   1 1 
       16 55984 1 1  11 THR CG2  C  22.953  16.848  15.058 1.00 . A A . 248 THR CG2  1 1 
       16 55985 1 1  11 THR H    H  21.719  12.917  13.720 1.00 . A A . 248 THR H    1 1 
       16 55986 1 1  11 THR HA   H  21.081  15.764  13.787 1.00 . A A . 248 THR HA   1 1 
       16 55987 1 1  11 THR HB   H  23.885  14.976  14.512 1.00 . A A . 248 THR HB   1 1 
       16 55988 1 1  11 THR HG1  H  23.209  14.982  16.703 1.00 . A A . 248 THR HG1  1 1 
       16 55989 1 1  11 THR HG21 H  21.980  17.208  15.397 1.00 . A A . 248 THR HG21 1 1 
       16 55990 1 1  11 THR HG22 H  23.225  17.369  14.140 1.00 . A A . 248 THR HG22 1 1 
       16 55991 1 1  11 THR HG23 H  23.703  17.075  15.815 1.00 . A A . 248 THR HG23 1 1 
       16 55992 1 1  11 THR N    N  21.203  13.727  13.998 1.00 . A A . 248 THR N    1 1 
       16 55993 1 1  11 THR O    O  23.614  15.500  12.132 1.00 . A A . 248 THR O    1 1 
       16 55994 1 1  11 THR OG1  O  22.559  14.709  16.036 1.00 . A A . 248 THR OG1  1 1 
       16 55995 1 1  12 LYS C    C  21.006  14.919   8.974 1.00 . A A . 249 LYS C    1 1 
       16 55996 1 1  12 LYS CA   C  22.214  14.647   9.866 1.00 . A A . 249 LYS CA   1 1 
       16 55997 1 1  12 LYS CB   C  22.951  13.361   9.434 1.00 . A A . 249 LYS CB   1 1 
       16 55998 1 1  12 LYS CD   C  24.538  12.379  11.198 1.00 . A A . 249 LYS CD   1 1 
       16 55999 1 1  12 LYS CE   C  26.011  12.196  11.560 1.00 . A A . 249 LYS CE   1 1 
       16 56000 1 1  12 LYS CG   C  24.401  13.232   9.932 1.00 . A A . 249 LYS CG   1 1 
       16 56001 1 1  12 LYS H    H  20.810  14.283  11.422 1.00 . A A . 249 LYS H    1 1 
       16 56002 1 1  12 LYS HA   H  22.899  15.488   9.734 1.00 . A A . 249 LYS HA   1 1 
       16 56003 1 1  12 LYS HB2  H  22.370  12.480   9.707 1.00 . A A . 249 LYS HB2  1 1 
       16 56004 1 1  12 LYS HB3  H  23.006  13.381   8.344 1.00 . A A . 249 LYS HB3  1 1 
       16 56005 1 1  12 LYS HD2  H  24.028  12.865  12.027 1.00 . A A . 249 LYS HD2  1 1 
       16 56006 1 1  12 LYS HD3  H  24.091  11.400  11.017 1.00 . A A . 249 LYS HD3  1 1 
       16 56007 1 1  12 LYS HE2  H  26.528  11.730  10.721 1.00 . A A . 249 LYS HE2  1 1 
       16 56008 1 1  12 LYS HE3  H  26.464  13.176  11.729 1.00 . A A . 249 LYS HE3  1 1 
       16 56009 1 1  12 LYS HG2  H  24.978  12.751   9.145 1.00 . A A . 249 LYS HG2  1 1 
       16 56010 1 1  12 LYS HG3  H  24.832  14.220  10.095 1.00 . A A . 249 LYS HG3  1 1 
       16 56011 1 1  12 LYS HZ1  H  25.758  10.455  12.670 1.00 . A A . 249 LYS HZ1  1 1 
       16 56012 1 1  12 LYS HZ2  H  25.792  11.818  13.583 1.00 . A A . 249 LYS HZ2  1 1 
       16 56013 1 1  12 LYS HZ3  H  27.182  11.202  12.921 1.00 . A A . 249 LYS HZ3  1 1 
       16 56014 1 1  12 LYS N    N  21.758  14.616  11.259 1.00 . A A . 249 LYS N    1 1 
       16 56015 1 1  12 LYS NZ   N  26.190  11.362  12.766 1.00 . A A . 249 LYS NZ   1 1 
       16 56016 1 1  12 LYS O    O  20.399  13.989   8.434 1.00 . A A . 249 LYS O    1 1 
       16 56017 1 1  13 LYS C    C  19.796  16.280   6.539 1.00 . A A . 250 LYS C    1 1 
       16 56018 1 1  13 LYS CA   C  19.482  16.588   8.012 1.00 . A A . 250 LYS CA   1 1 
       16 56019 1 1  13 LYS CB   C  19.206  18.087   8.219 1.00 . A A . 250 LYS CB   1 1 
       16 56020 1 1  13 LYS CD   C  18.468  19.905   9.906 1.00 . A A . 250 LYS CD   1 1 
       16 56021 1 1  13 LYS CE   C  19.718  20.786   9.754 1.00 . A A . 250 LYS CE   1 1 
       16 56022 1 1  13 LYS CG   C  18.703  18.410   9.635 1.00 . A A . 250 LYS CG   1 1 
       16 56023 1 1  13 LYS H    H  21.166  16.901   9.319 1.00 . A A . 250 LYS H    1 1 
       16 56024 1 1  13 LYS HA   H  18.605  16.005   8.301 1.00 . A A . 250 LYS HA   1 1 
       16 56025 1 1  13 LYS HB2  H  20.136  18.624   8.034 1.00 . A A . 250 LYS HB2  1 1 
       16 56026 1 1  13 LYS HB3  H  18.456  18.423   7.501 1.00 . A A . 250 LYS HB3  1 1 
       16 56027 1 1  13 LYS HD2  H  17.674  20.273   9.261 1.00 . A A . 250 LYS HD2  1 1 
       16 56028 1 1  13 LYS HD3  H  18.122  19.998  10.938 1.00 . A A . 250 LYS HD3  1 1 
       16 56029 1 1  13 LYS HE2  H  19.645  21.609  10.469 1.00 . A A . 250 LYS HE2  1 1 
       16 56030 1 1  13 LYS HE3  H  20.603  20.200  10.008 1.00 . A A . 250 LYS HE3  1 1 
       16 56031 1 1  13 LYS HG2  H  17.764  17.880   9.799 1.00 . A A . 250 LYS HG2  1 1 
       16 56032 1 1  13 LYS HG3  H  19.421  18.042  10.363 1.00 . A A . 250 LYS HG3  1 1 
       16 56033 1 1  13 LYS HZ1  H  19.125  22.029   8.189 1.00 . A A . 250 LYS HZ1  1 1 
       16 56034 1 1  13 LYS HZ2  H  19.861  20.655   7.663 1.00 . A A . 250 LYS HZ2  1 1 
       16 56035 1 1  13 LYS HZ3  H  20.738  21.870   8.309 1.00 . A A . 250 LYS HZ3  1 1 
       16 56036 1 1  13 LYS N    N  20.616  16.187   8.850 1.00 . A A . 250 LYS N    1 1 
       16 56037 1 1  13 LYS NZ   N  19.864  21.362   8.396 1.00 . A A . 250 LYS NZ   1 1 
       16 56038 1 1  13 LYS O    O  20.928  15.927   6.196 1.00 . A A . 250 LYS O    1 1 
       16 56039 1 1  14 SER C    C  18.035  17.067   3.443 1.00 . A A . 251 SER C    1 1 
       16 56040 1 1  14 SER CA   C  18.979  16.155   4.228 1.00 . A A . 251 SER CA   1 1 
       16 56041 1 1  14 SER CB   C  18.770  14.665   3.922 1.00 . A A . 251 SER CB   1 1 
       16 56042 1 1  14 SER H    H  17.882  16.690   5.934 1.00 . A A . 251 SER H    1 1 
       16 56043 1 1  14 SER HA   H  19.999  16.418   3.953 1.00 . A A . 251 SER HA   1 1 
       16 56044 1 1  14 SER HB2  H  18.943  14.487   2.861 1.00 . A A . 251 SER HB2  1 1 
       16 56045 1 1  14 SER HB3  H  19.490  14.076   4.490 1.00 . A A . 251 SER HB3  1 1 
       16 56046 1 1  14 SER HG   H  17.308  14.406   5.204 1.00 . A A . 251 SER HG   1 1 
       16 56047 1 1  14 SER N    N  18.809  16.398   5.654 1.00 . A A . 251 SER N    1 1 
       16 56048 1 1  14 SER O    O  17.132  17.680   4.023 1.00 . A A . 251 SER O    1 1 
       16 56049 1 1  14 SER OG   O  17.465  14.240   4.253 1.00 . A A . 251 SER OG   1 1 
       16 56050 1 1  15 ALA C    C  16.389  17.141   0.495 1.00 . A A . 252 ALA C    1 1 
       16 56051 1 1  15 ALA CA   C  17.437  17.989   1.228 1.00 . A A . 252 ALA CA   1 1 
       16 56052 1 1  15 ALA CB   C  18.360  18.703   0.233 1.00 . A A . 252 ALA CB   1 1 
       16 56053 1 1  15 ALA H    H  18.996  16.641   1.710 1.00 . A A . 252 ALA H    1 1 
       16 56054 1 1  15 ALA HA   H  16.910  18.753   1.801 1.00 . A A . 252 ALA HA   1 1 
       16 56055 1 1  15 ALA HB1  H  17.774  19.384  -0.385 1.00 . A A . 252 ALA HB1  1 1 
       16 56056 1 1  15 ALA HB2  H  19.116  19.280   0.768 1.00 . A A . 252 ALA HB2  1 1 
       16 56057 1 1  15 ALA HB3  H  18.843  17.973  -0.414 1.00 . A A . 252 ALA HB3  1 1 
       16 56058 1 1  15 ALA N    N  18.245  17.171   2.130 1.00 . A A . 252 ALA N    1 1 
       16 56059 1 1  15 ALA O    O  15.703  17.646  -0.390 1.00 . A A . 252 ALA O    1 1 
       16 56060 1 1  16 ALA C    C  13.887  15.433   0.295 1.00 . A A . 253 ALA C    1 1 
       16 56061 1 1  16 ALA CA   C  15.325  14.936   0.221 1.00 . A A . 253 ALA CA   1 1 
       16 56062 1 1  16 ALA CB   C  15.453  13.559   0.876 1.00 . A A . 253 ALA CB   1 1 
       16 56063 1 1  16 ALA H    H  16.855  15.496   1.576 1.00 . A A . 253 ALA H    1 1 
       16 56064 1 1  16 ALA HA   H  15.584  14.849  -0.833 1.00 . A A . 253 ALA HA   1 1 
       16 56065 1 1  16 ALA HB1  H  14.773  12.868   0.378 1.00 . A A . 253 ALA HB1  1 1 
       16 56066 1 1  16 ALA HB2  H  16.473  13.187   0.780 1.00 . A A . 253 ALA HB2  1 1 
       16 56067 1 1  16 ALA HB3  H  15.190  13.614   1.933 1.00 . A A . 253 ALA HB3  1 1 
       16 56068 1 1  16 ALA N    N  16.262  15.856   0.843 1.00 . A A . 253 ALA N    1 1 
       16 56069 1 1  16 ALA O    O  13.163  15.354  -0.696 1.00 . A A . 253 ALA O    1 1 
       16 56070 1 1  17 GLU C    C  11.897  17.766   0.859 1.00 . A A . 254 GLU C    1 1 
       16 56071 1 1  17 GLU CA   C  12.094  16.437   1.601 1.00 . A A . 254 GLU CA   1 1 
       16 56072 1 1  17 GLU CB   C  11.711  16.471   3.085 1.00 . A A . 254 GLU CB   1 1 
       16 56073 1 1  17 GLU CD   C  11.228  14.938   5.097 1.00 . A A . 254 GLU CD   1 1 
       16 56074 1 1  17 GLU CG   C  11.717  15.042   3.656 1.00 . A A . 254 GLU CG   1 1 
       16 56075 1 1  17 GLU H    H  14.076  16.005   2.243 1.00 . A A . 254 GLU H    1 1 
       16 56076 1 1  17 GLU HA   H  11.428  15.721   1.121 1.00 . A A . 254 GLU HA   1 1 
       16 56077 1 1  17 GLU HB2  H  12.426  17.079   3.636 1.00 . A A . 254 GLU HB2  1 1 
       16 56078 1 1  17 GLU HB3  H  10.711  16.894   3.184 1.00 . A A . 254 GLU HB3  1 1 
       16 56079 1 1  17 GLU HG2  H  11.084  14.407   3.036 1.00 . A A . 254 GLU HG2  1 1 
       16 56080 1 1  17 GLU HG3  H  12.732  14.642   3.618 1.00 . A A . 254 GLU HG3  1 1 
       16 56081 1 1  17 GLU N    N  13.459  15.949   1.446 1.00 . A A . 254 GLU N    1 1 
       16 56082 1 1  17 GLU O    O  10.795  18.028   0.381 1.00 . A A . 254 GLU O    1 1 
       16 56083 1 1  17 GLU OE1  O  11.157  15.954   5.817 1.00 . A A . 254 GLU OE1  1 1 
       16 56084 1 1  17 GLU OE2  O  10.972  13.789   5.534 1.00 . A A . 254 GLU OE2  1 1 
       16 56085 1 1  18 ALA C    C  12.845  19.589  -1.553 1.00 . A A . 255 ALA C    1 1 
       16 56086 1 1  18 ALA CA   C  12.876  19.840  -0.033 1.00 . A A . 255 ALA CA   1 1 
       16 56087 1 1  18 ALA CB   C  14.083  20.712   0.334 1.00 . A A . 255 ALA CB   1 1 
       16 56088 1 1  18 ALA H    H  13.832  18.312   1.113 1.00 . A A . 255 ALA H    1 1 
       16 56089 1 1  18 ALA HA   H  11.965  20.366   0.255 1.00 . A A . 255 ALA HA   1 1 
       16 56090 1 1  18 ALA HB1  H  14.020  21.661  -0.202 1.00 . A A . 255 ALA HB1  1 1 
       16 56091 1 1  18 ALA HB2  H  14.083  20.910   1.407 1.00 . A A . 255 ALA HB2  1 1 
       16 56092 1 1  18 ALA HB3  H  15.007  20.209   0.051 1.00 . A A . 255 ALA HB3  1 1 
       16 56093 1 1  18 ALA N    N  12.949  18.573   0.692 1.00 . A A . 255 ALA N    1 1 
       16 56094 1 1  18 ALA O    O  12.475  20.475  -2.328 1.00 . A A . 255 ALA O    1 1 
       16 56095 1 1  19 SER C    C  11.890  17.853  -4.012 1.00 . A A . 256 SER C    1 1 
       16 56096 1 1  19 SER CA   C  13.287  17.940  -3.369 1.00 . A A . 256 SER CA   1 1 
       16 56097 1 1  19 SER CB   C  14.055  16.609  -3.415 1.00 . A A . 256 SER CB   1 1 
       16 56098 1 1  19 SER H    H  13.523  17.728  -1.276 1.00 . A A . 256 SER H    1 1 
       16 56099 1 1  19 SER HA   H  13.870  18.680  -3.915 1.00 . A A . 256 SER HA   1 1 
       16 56100 1 1  19 SER HB2  H  14.830  16.610  -2.648 1.00 . A A . 256 SER HB2  1 1 
       16 56101 1 1  19 SER HB3  H  13.373  15.781  -3.219 1.00 . A A . 256 SER HB3  1 1 
       16 56102 1 1  19 SER HG   H  15.641  16.277  -4.468 1.00 . A A . 256 SER HG   1 1 
       16 56103 1 1  19 SER N    N  13.233  18.387  -1.987 1.00 . A A . 256 SER N    1 1 
       16 56104 1 1  19 SER O    O  10.880  18.317  -3.469 1.00 . A A . 256 SER O    1 1 
       16 56105 1 1  19 SER OG   O  14.693  16.421  -4.667 1.00 . A A . 256 SER OG   1 1 
       16 56106 1 1  20 LYS C    C  10.592  15.653  -6.593 1.00 . A A . 257 LYS C    1 1 
       16 56107 1 1  20 LYS CA   C  10.658  17.089  -6.044 1.00 . A A . 257 LYS CA   1 1 
       16 56108 1 1  20 LYS CB   C  10.646  18.164  -7.146 1.00 . A A . 257 LYS CB   1 1 
       16 56109 1 1  20 LYS CD   C  10.588  20.613  -7.732 1.00 . A A . 257 LYS CD   1 1 
       16 56110 1 1  20 LYS CE   C  10.164  22.034  -7.346 1.00 . A A . 257 LYS CE   1 1 
       16 56111 1 1  20 LYS CG   C  10.427  19.588  -6.605 1.00 . A A . 257 LYS CG   1 1 
       16 56112 1 1  20 LYS H    H  12.736  16.936  -5.574 1.00 . A A . 257 LYS H    1 1 
       16 56113 1 1  20 LYS HA   H   9.772  17.226  -5.419 1.00 . A A . 257 LYS HA   1 1 
       16 56114 1 1  20 LYS HB2  H  11.586  18.118  -7.700 1.00 . A A . 257 LYS HB2  1 1 
       16 56115 1 1  20 LYS HB3  H   9.835  17.945  -7.836 1.00 . A A . 257 LYS HB3  1 1 
       16 56116 1 1  20 LYS HD2  H  11.634  20.628  -8.038 1.00 . A A . 257 LYS HD2  1 1 
       16 56117 1 1  20 LYS HD3  H   9.981  20.303  -8.583 1.00 . A A . 257 LYS HD3  1 1 
       16 56118 1 1  20 LYS HE2  H  10.263  22.671  -8.228 1.00 . A A . 257 LYS HE2  1 1 
       16 56119 1 1  20 LYS HE3  H   9.116  22.024  -7.051 1.00 . A A . 257 LYS HE3  1 1 
       16 56120 1 1  20 LYS HG2  H   9.425  19.657  -6.185 1.00 . A A . 257 LYS HG2  1 1 
       16 56121 1 1  20 LYS HG3  H  11.154  19.813  -5.825 1.00 . A A . 257 LYS HG3  1 1 
       16 56122 1 1  20 LYS HZ1  H  10.776  22.172  -5.355 1.00 . A A . 257 LYS HZ1  1 1 
       16 56123 1 1  20 LYS HZ2  H  10.825  23.601  -6.172 1.00 . A A . 257 LYS HZ2  1 1 
       16 56124 1 1  20 LYS HZ3  H  11.968  22.488  -6.450 1.00 . A A . 257 LYS HZ3  1 1 
       16 56125 1 1  20 LYS N    N  11.852  17.280  -5.219 1.00 . A A . 257 LYS N    1 1 
       16 56126 1 1  20 LYS NZ   N  10.980  22.602  -6.254 1.00 . A A . 257 LYS NZ   1 1 
       16 56127 1 1  20 LYS O    O  10.290  15.436  -7.771 1.00 . A A . 257 LYS O    1 1 
       16 56128 1 1  21 LYS C    C   9.553  12.793  -6.271 1.00 . A A . 258 LYS C    1 1 
       16 56129 1 1  21 LYS CA   C  11.020  13.253  -6.195 1.00 . A A . 258 LYS CA   1 1 
       16 56130 1 1  21 LYS CB   C  11.840  12.422  -5.180 1.00 . A A . 258 LYS CB   1 1 
       16 56131 1 1  21 LYS CD   C  14.169  13.351  -5.760 1.00 . A A . 258 LYS CD   1 1 
       16 56132 1 1  21 LYS CE   C  15.519  12.996  -6.397 1.00 . A A . 258 LYS CE   1 1 
       16 56133 1 1  21 LYS CG   C  13.266  12.112  -5.675 1.00 . A A . 258 LYS CG   1 1 
       16 56134 1 1  21 LYS H    H  11.248  14.920  -4.851 1.00 . A A . 258 LYS H    1 1 
       16 56135 1 1  21 LYS HA   H  11.448  13.151  -7.193 1.00 . A A . 258 LYS HA   1 1 
       16 56136 1 1  21 LYS HB2  H  11.886  12.930  -4.215 1.00 . A A . 258 LYS HB2  1 1 
       16 56137 1 1  21 LYS HB3  H  11.340  11.468  -5.006 1.00 . A A . 258 LYS HB3  1 1 
       16 56138 1 1  21 LYS HD2  H  13.684  14.110  -6.375 1.00 . A A . 258 LYS HD2  1 1 
       16 56139 1 1  21 LYS HD3  H  14.327  13.743  -4.754 1.00 . A A . 258 LYS HD3  1 1 
       16 56140 1 1  21 LYS HE2  H  16.045  12.275  -5.769 1.00 . A A . 258 LYS HE2  1 1 
       16 56141 1 1  21 LYS HE3  H  15.333  12.535  -7.368 1.00 . A A . 258 LYS HE3  1 1 
       16 56142 1 1  21 LYS HG2  H  13.723  11.396  -4.990 1.00 . A A . 258 LYS HG2  1 1 
       16 56143 1 1  21 LYS HG3  H  13.203  11.642  -6.657 1.00 . A A . 258 LYS HG3  1 1 
       16 56144 1 1  21 LYS HZ1  H  16.634  14.620  -5.721 1.00 . A A . 258 LYS HZ1  1 1 
       16 56145 1 1  21 LYS HZ2  H  15.864  14.874  -7.167 1.00 . A A . 258 LYS HZ2  1 1 
       16 56146 1 1  21 LYS HZ3  H  17.194  13.974  -7.141 1.00 . A A . 258 LYS HZ3  1 1 
       16 56147 1 1  21 LYS N    N  11.040  14.669  -5.810 1.00 . A A . 258 LYS N    1 1 
       16 56148 1 1  21 LYS NZ   N  16.360  14.192  -6.601 1.00 . A A . 258 LYS NZ   1 1 
       16 56149 1 1  21 LYS O    O   8.670  13.476  -5.745 1.00 . A A . 258 LYS O    1 1 
       16 56150 1 1  22 PRO C    C   7.424  10.806  -5.567 1.00 . A A . 259 PRO C    1 1 
       16 56151 1 1  22 PRO CA   C   7.861  11.205  -6.982 1.00 . A A . 259 PRO CA   1 1 
       16 56152 1 1  22 PRO CB   C   7.877  10.022  -7.959 1.00 . A A . 259 PRO CB   1 1 
       16 56153 1 1  22 PRO CD   C  10.144  10.733  -7.595 1.00 . A A . 259 PRO CD   1 1 
       16 56154 1 1  22 PRO CG   C   9.311   9.488  -7.882 1.00 . A A . 259 PRO CG   1 1 
       16 56155 1 1  22 PRO HA   H   7.226  12.001  -7.370 1.00 . A A . 259 PRO HA   1 1 
       16 56156 1 1  22 PRO HB2  H   7.147   9.264  -7.686 1.00 . A A . 259 PRO HB2  1 1 
       16 56157 1 1  22 PRO HB3  H   7.681  10.377  -8.970 1.00 . A A . 259 PRO HB3  1 1 
       16 56158 1 1  22 PRO HD2  H  11.005  10.471  -6.983 1.00 . A A . 259 PRO HD2  1 1 
       16 56159 1 1  22 PRO HD3  H  10.472  11.180  -8.533 1.00 . A A . 259 PRO HD3  1 1 
       16 56160 1 1  22 PRO HG2  H   9.406   8.800  -7.043 1.00 . A A . 259 PRO HG2  1 1 
       16 56161 1 1  22 PRO HG3  H   9.616   9.003  -8.809 1.00 . A A . 259 PRO HG3  1 1 
       16 56162 1 1  22 PRO N    N   9.245  11.650  -6.913 1.00 . A A . 259 PRO N    1 1 
       16 56163 1 1  22 PRO O    O   7.916   9.821  -5.014 1.00 . A A . 259 PRO O    1 1 
       16 56164 1 1  23 ARG C    C   5.049   9.956  -3.601 1.00 . A A . 260 ARG C    1 1 
       16 56165 1 1  23 ARG CA   C   5.911  11.208  -3.675 1.00 . A A . 260 ARG CA   1 1 
       16 56166 1 1  23 ARG CB   C   5.186  12.433  -3.072 1.00 . A A . 260 ARG CB   1 1 
       16 56167 1 1  23 ARG CD   C   4.357  14.251  -4.683 1.00 . A A . 260 ARG CD   1 1 
       16 56168 1 1  23 ARG CG   C   3.997  12.989  -3.885 1.00 . A A . 260 ARG CG   1 1 
       16 56169 1 1  23 ARG CZ   C   5.096  16.573  -4.045 1.00 . A A . 260 ARG CZ   1 1 
       16 56170 1 1  23 ARG H    H   6.047  12.278  -5.542 1.00 . A A . 260 ARG H    1 1 
       16 56171 1 1  23 ARG HA   H   6.782  11.020  -3.046 1.00 . A A . 260 ARG HA   1 1 
       16 56172 1 1  23 ARG HB2  H   4.813  12.144  -2.088 1.00 . A A . 260 ARG HB2  1 1 
       16 56173 1 1  23 ARG HB3  H   5.916  13.226  -2.906 1.00 . A A . 260 ARG HB3  1 1 
       16 56174 1 1  23 ARG HD2  H   5.321  14.104  -5.171 1.00 . A A . 260 ARG HD2  1 1 
       16 56175 1 1  23 ARG HD3  H   3.602  14.402  -5.454 1.00 . A A . 260 ARG HD3  1 1 
       16 56176 1 1  23 ARG HE   H   3.873  15.398  -2.953 1.00 . A A . 260 ARG HE   1 1 
       16 56177 1 1  23 ARG HG2  H   3.631  12.231  -4.576 1.00 . A A . 260 ARG HG2  1 1 
       16 56178 1 1  23 ARG HG3  H   3.178  13.228  -3.205 1.00 . A A . 260 ARG HG3  1 1 
       16 56179 1 1  23 ARG HH11 H   5.880  16.000  -5.852 1.00 . A A . 260 ARG HH11 1 1 
       16 56180 1 1  23 ARG HH12 H   6.339  17.590  -5.330 1.00 . A A . 260 ARG HH12 1 1 
       16 56181 1 1  23 ARG HH21 H   4.376  17.581  -2.386 1.00 . A A . 260 ARG HH21 1 1 
       16 56182 1 1  23 ARG HH22 H   5.566  18.417  -3.282 1.00 . A A . 260 ARG HH22 1 1 
       16 56183 1 1  23 ARG N    N   6.405  11.482  -5.028 1.00 . A A . 260 ARG N    1 1 
       16 56184 1 1  23 ARG NE   N   4.398  15.452  -3.828 1.00 . A A . 260 ARG NE   1 1 
       16 56185 1 1  23 ARG NH1  N   5.852  16.716  -5.124 1.00 . A A . 260 ARG NH1  1 1 
       16 56186 1 1  23 ARG NH2  N   4.998  17.586  -3.200 1.00 . A A . 260 ARG NH2  1 1 
       16 56187 1 1  23 ARG O    O   5.024   9.296  -2.562 1.00 . A A . 260 ARG O    1 1 
       16 56188 1 1  24 GLN C    C   4.100   7.300  -5.652 1.00 . A A . 261 GLN C    1 1 
       16 56189 1 1  24 GLN CA   C   3.512   8.428  -4.790 1.00 . A A . 261 GLN CA   1 1 
       16 56190 1 1  24 GLN CB   C   2.141   8.925  -5.288 1.00 . A A . 261 GLN CB   1 1 
       16 56191 1 1  24 GLN CD   C   0.621  10.977  -4.744 1.00 . A A . 261 GLN CD   1 1 
       16 56192 1 1  24 GLN CG   C   1.435   9.791  -4.212 1.00 . A A . 261 GLN CG   1 1 
       16 56193 1 1  24 GLN H    H   4.470  10.196  -5.514 1.00 . A A . 261 GLN H    1 1 
       16 56194 1 1  24 GLN HA   H   3.365   8.010  -3.792 1.00 . A A . 261 GLN HA   1 1 
       16 56195 1 1  24 GLN HB2  H   2.294   9.489  -6.209 1.00 . A A . 261 GLN HB2  1 1 
       16 56196 1 1  24 GLN HB3  H   1.502   8.074  -5.522 1.00 . A A . 261 GLN HB3  1 1 
       16 56197 1 1  24 GLN HE21 H  -0.376  11.243  -2.971 1.00 . A A . 261 GLN HE21 1 1 
       16 56198 1 1  24 GLN HE22 H  -0.772  12.369  -4.243 1.00 . A A . 261 GLN HE22 1 1 
       16 56199 1 1  24 GLN HG2  H   0.786   9.136  -3.638 1.00 . A A . 261 GLN HG2  1 1 
       16 56200 1 1  24 GLN HG3  H   2.165  10.204  -3.517 1.00 . A A . 261 GLN HG3  1 1 
       16 56201 1 1  24 GLN N    N   4.398   9.590  -4.708 1.00 . A A . 261 GLN N    1 1 
       16 56202 1 1  24 GLN NE2  N  -0.194  11.595  -3.905 1.00 . A A . 261 GLN NE2  1 1 
       16 56203 1 1  24 GLN O    O   3.691   6.150  -5.513 1.00 . A A . 261 GLN O    1 1 
       16 56204 1 1  24 GLN OE1  O   0.782  11.411  -5.879 1.00 . A A . 261 GLN OE1  1 1 
       16 56205 1 1  25 LYS C    C   7.232   6.518  -6.986 1.00 . A A . 262 LYS C    1 1 
       16 56206 1 1  25 LYS CA   C   5.753   6.604  -7.391 1.00 . A A . 262 LYS CA   1 1 
       16 56207 1 1  25 LYS CB   C   5.507   6.944  -8.884 1.00 . A A . 262 LYS CB   1 1 
       16 56208 1 1  25 LYS CD   C   2.908   6.704  -9.033 1.00 . A A . 262 LYS CD   1 1 
       16 56209 1 1  25 LYS CE   C   2.449   7.956  -9.786 1.00 . A A . 262 LYS CE   1 1 
       16 56210 1 1  25 LYS CG   C   4.293   6.218  -9.494 1.00 . A A . 262 LYS CG   1 1 
       16 56211 1 1  25 LYS H    H   5.389   8.541  -6.587 1.00 . A A . 262 LYS H    1 1 
       16 56212 1 1  25 LYS HA   H   5.339   5.610  -7.209 1.00 . A A . 262 LYS HA   1 1 
       16 56213 1 1  25 LYS HB2  H   5.415   8.021  -9.026 1.00 . A A . 262 LYS HB2  1 1 
       16 56214 1 1  25 LYS HB3  H   6.363   6.612  -9.472 1.00 . A A . 262 LYS HB3  1 1 
       16 56215 1 1  25 LYS HD2  H   2.176   5.912  -9.200 1.00 . A A . 262 LYS HD2  1 1 
       16 56216 1 1  25 LYS HD3  H   2.908   6.909  -7.969 1.00 . A A . 262 LYS HD3  1 1 
       16 56217 1 1  25 LYS HE2  H   1.611   8.398  -9.245 1.00 . A A . 262 LYS HE2  1 1 
       16 56218 1 1  25 LYS HE3  H   3.258   8.686  -9.832 1.00 . A A . 262 LYS HE3  1 1 
       16 56219 1 1  25 LYS HG2  H   4.349   6.314 -10.577 1.00 . A A . 262 LYS HG2  1 1 
       16 56220 1 1  25 LYS HG3  H   4.390   5.157  -9.274 1.00 . A A . 262 LYS HG3  1 1 
       16 56221 1 1  25 LYS HZ1  H   1.223   6.958 -11.104 1.00 . A A . 262 LYS HZ1  1 1 
       16 56222 1 1  25 LYS HZ2  H   2.711   7.216 -11.729 1.00 . A A . 262 LYS HZ2  1 1 
       16 56223 1 1  25 LYS HZ3  H   1.616   8.447 -11.615 1.00 . A A . 262 LYS HZ3  1 1 
       16 56224 1 1  25 LYS N    N   5.086   7.583  -6.514 1.00 . A A . 262 LYS N    1 1 
       16 56225 1 1  25 LYS NZ   N   1.988   7.626 -11.147 1.00 . A A . 262 LYS NZ   1 1 
       16 56226 1 1  25 LYS O    O   8.136   6.584  -7.818 1.00 . A A . 262 LYS O    1 1 
       16 56227 1 1  26 ARG C    C   9.617   5.272  -5.685 1.00 . A A . 263 ARG C    1 1 
       16 56228 1 1  26 ARG CA   C   8.774   6.357  -5.014 1.00 . A A . 263 ARG CA   1 1 
       16 56229 1 1  26 ARG CB   C   8.569   6.093  -3.509 1.00 . A A . 263 ARG CB   1 1 
       16 56230 1 1  26 ARG CD   C   8.540   8.277  -2.173 1.00 . A A . 263 ARG CD   1 1 
       16 56231 1 1  26 ARG CG   C   7.706   7.151  -2.788 1.00 . A A . 263 ARG CG   1 1 
       16 56232 1 1  26 ARG CZ   C   9.934   8.568  -0.116 1.00 . A A . 263 ARG CZ   1 1 
       16 56233 1 1  26 ARG H    H   6.661   6.380  -5.076 1.00 . A A . 263 ARG H    1 1 
       16 56234 1 1  26 ARG HA   H   9.283   7.316  -5.123 1.00 . A A . 263 ARG HA   1 1 
       16 56235 1 1  26 ARG HB2  H   8.087   5.124  -3.400 1.00 . A A . 263 ARG HB2  1 1 
       16 56236 1 1  26 ARG HB3  H   9.540   6.029  -3.020 1.00 . A A . 263 ARG HB3  1 1 
       16 56237 1 1  26 ARG HD2  H   9.327   8.580  -2.866 1.00 . A A . 263 ARG HD2  1 1 
       16 56238 1 1  26 ARG HD3  H   7.888   9.132  -1.989 1.00 . A A . 263 ARG HD3  1 1 
       16 56239 1 1  26 ARG HE   H   8.774   6.964  -0.540 1.00 . A A . 263 ARG HE   1 1 
       16 56240 1 1  26 ARG HG2  H   6.981   7.589  -3.471 1.00 . A A . 263 ARG HG2  1 1 
       16 56241 1 1  26 ARG HG3  H   7.139   6.664  -1.992 1.00 . A A . 263 ARG HG3  1 1 
       16 56242 1 1  26 ARG HH11 H   9.990  10.194  -1.349 1.00 . A A . 263 ARG HH11 1 1 
       16 56243 1 1  26 ARG HH12 H  10.970  10.344   0.060 1.00 . A A . 263 ARG HH12 1 1 
       16 56244 1 1  26 ARG HH21 H   9.917   7.227   1.431 1.00 . A A . 263 ARG HH21 1 1 
       16 56245 1 1  26 ARG HH22 H  10.888   8.641   1.683 1.00 . A A . 263 ARG HH22 1 1 
       16 56246 1 1  26 ARG N    N   7.469   6.433  -5.674 1.00 . A A . 263 ARG N    1 1 
       16 56247 1 1  26 ARG NE   N   9.119   7.849  -0.892 1.00 . A A . 263 ARG NE   1 1 
       16 56248 1 1  26 ARG NH1  N  10.362   9.759  -0.504 1.00 . A A . 263 ARG NH1  1 1 
       16 56249 1 1  26 ARG NH2  N  10.303   8.087   1.065 1.00 . A A . 263 ARG NH2  1 1 
       16 56250 1 1  26 ARG O    O   9.338   4.088  -5.509 1.00 . A A . 263 ARG O    1 1 
       16 56251 1 1  27 THR C    C  12.923   5.420  -7.189 1.00 . A A . 264 THR C    1 1 
       16 56252 1 1  27 THR CA   C  11.516   4.808  -7.233 1.00 . A A . 264 THR CA   1 1 
       16 56253 1 1  27 THR CB   C  11.000   4.671  -8.683 1.00 . A A . 264 THR CB   1 1 
       16 56254 1 1  27 THR CG2  C   9.940   3.575  -8.813 1.00 . A A . 264 THR CG2  1 1 
       16 56255 1 1  27 THR H    H  10.795   6.651  -6.584 1.00 . A A . 264 THR H    1 1 
       16 56256 1 1  27 THR HA   H  11.559   3.818  -6.779 1.00 . A A . 264 THR HA   1 1 
       16 56257 1 1  27 THR HB   H  11.835   4.409  -9.332 1.00 . A A . 264 THR HB   1 1 
       16 56258 1 1  27 THR HG1  H   9.636   6.060  -8.595 1.00 . A A . 264 THR HG1  1 1 
       16 56259 1 1  27 THR HG21 H  10.347   2.624  -8.466 1.00 . A A . 264 THR HG21 1 1 
       16 56260 1 1  27 THR HG22 H   9.650   3.462  -9.859 1.00 . A A . 264 THR HG22 1 1 
       16 56261 1 1  27 THR HG23 H   9.055   3.823  -8.228 1.00 . A A . 264 THR HG23 1 1 
       16 56262 1 1  27 THR N    N  10.606   5.664  -6.479 1.00 . A A . 264 THR N    1 1 
       16 56263 1 1  27 THR O    O  13.057   6.620  -6.914 1.00 . A A . 264 THR O    1 1 
       16 56264 1 1  27 THR OG1  O  10.419   5.882  -9.148 1.00 . A A . 264 THR OG1  1 1 
       16 56265 1 1  28 ALA C    C  16.047   4.221  -8.454 1.00 . A A . 265 ALA C    1 1 
       16 56266 1 1  28 ALA CA   C  15.362   5.032  -7.359 1.00 . A A . 265 ALA CA   1 1 
       16 56267 1 1  28 ALA CB   C  16.048   4.822  -6.008 1.00 . A A . 265 ALA CB   1 1 
       16 56268 1 1  28 ALA H    H  13.824   3.623  -7.563 1.00 . A A . 265 ALA H    1 1 
       16 56269 1 1  28 ALA HA   H  15.408   6.092  -7.612 1.00 . A A . 265 ALA HA   1 1 
       16 56270 1 1  28 ALA HB1  H  17.068   5.205  -6.063 1.00 . A A . 265 ALA HB1  1 1 
       16 56271 1 1  28 ALA HB2  H  15.507   5.362  -5.234 1.00 . A A . 265 ALA HB2  1 1 
       16 56272 1 1  28 ALA HB3  H  16.086   3.758  -5.773 1.00 . A A . 265 ALA HB3  1 1 
       16 56273 1 1  28 ALA N    N  13.969   4.601  -7.340 1.00 . A A . 265 ALA N    1 1 
       16 56274 1 1  28 ALA O    O  16.088   2.996  -8.364 1.00 . A A . 265 ALA O    1 1 
       16 56275 1 1  29 THR C    C  18.685   3.998 -10.251 1.00 . A A . 266 THR C    1 1 
       16 56276 1 1  29 THR CA   C  17.214   4.253 -10.615 1.00 . A A . 266 THR CA   1 1 
       16 56277 1 1  29 THR CB   C  16.988   5.162 -11.843 1.00 . A A . 266 THR CB   1 1 
       16 56278 1 1  29 THR CG2  C  17.528   4.647 -13.180 1.00 . A A . 266 THR CG2  1 1 
       16 56279 1 1  29 THR H    H  16.478   5.898  -9.502 1.00 . A A . 266 THR H    1 1 
       16 56280 1 1  29 THR HA   H  16.742   3.290 -10.800 1.00 . A A . 266 THR HA   1 1 
       16 56281 1 1  29 THR HB   H  17.436   6.137 -11.645 1.00 . A A . 266 THR HB   1 1 
       16 56282 1 1  29 THR HG1  H  15.404   5.873 -12.772 1.00 . A A . 266 THR HG1  1 1 
       16 56283 1 1  29 THR HG21 H  17.289   5.356 -13.972 1.00 . A A . 266 THR HG21 1 1 
       16 56284 1 1  29 THR HG22 H  17.076   3.689 -13.434 1.00 . A A . 266 THR HG22 1 1 
       16 56285 1 1  29 THR HG23 H  18.611   4.540 -13.147 1.00 . A A . 266 THR HG23 1 1 
       16 56286 1 1  29 THR N    N  16.542   4.888  -9.488 1.00 . A A . 266 THR N    1 1 
       16 56287 1 1  29 THR O    O  19.224   4.639  -9.341 1.00 . A A . 266 THR O    1 1 
       16 56288 1 1  29 THR OG1  O  15.583   5.328 -11.978 1.00 . A A . 266 THR OG1  1 1 
       16 56289 1 1  30 LYS C    C  21.804   3.894 -10.873 1.00 . A A . 267 LYS C    1 1 
       16 56290 1 1  30 LYS CA   C  20.783   2.747 -10.823 1.00 . A A . 267 LYS CA   1 1 
       16 56291 1 1  30 LYS CB   C  21.119   1.602 -11.802 1.00 . A A . 267 LYS CB   1 1 
       16 56292 1 1  30 LYS CD   C  22.125   2.809 -13.900 1.00 . A A . 267 LYS CD   1 1 
       16 56293 1 1  30 LYS CE   C  23.537   2.283 -13.609 1.00 . A A . 267 LYS CE   1 1 
       16 56294 1 1  30 LYS CG   C  21.039   1.896 -13.314 1.00 . A A . 267 LYS CG   1 1 
       16 56295 1 1  30 LYS H    H  18.851   2.641 -11.722 1.00 . A A . 267 LYS H    1 1 
       16 56296 1 1  30 LYS HA   H  20.859   2.320  -9.823 1.00 . A A . 267 LYS HA   1 1 
       16 56297 1 1  30 LYS HB2  H  22.103   1.202 -11.558 1.00 . A A . 267 LYS HB2  1 1 
       16 56298 1 1  30 LYS HB3  H  20.405   0.803 -11.611 1.00 . A A . 267 LYS HB3  1 1 
       16 56299 1 1  30 LYS HD2  H  21.973   2.858 -14.980 1.00 . A A . 267 LYS HD2  1 1 
       16 56300 1 1  30 LYS HD3  H  22.012   3.817 -13.506 1.00 . A A . 267 LYS HD3  1 1 
       16 56301 1 1  30 LYS HE2  H  23.691   2.240 -12.530 1.00 . A A . 267 LYS HE2  1 1 
       16 56302 1 1  30 LYS HE3  H  23.629   1.272 -14.011 1.00 . A A . 267 LYS HE3  1 1 
       16 56303 1 1  30 LYS HG2  H  21.104   0.938 -13.830 1.00 . A A . 267 LYS HG2  1 1 
       16 56304 1 1  30 LYS HG3  H  20.063   2.320 -13.550 1.00 . A A . 267 LYS HG3  1 1 
       16 56305 1 1  30 LYS HZ1  H  24.500   4.096 -13.910 1.00 . A A . 267 LYS HZ1  1 1 
       16 56306 1 1  30 LYS HZ2  H  24.530   3.106 -15.214 1.00 . A A . 267 LYS HZ2  1 1 
       16 56307 1 1  30 LYS HZ3  H  25.509   2.780 -13.936 1.00 . A A . 267 LYS HZ3  1 1 
       16 56308 1 1  30 LYS N    N  19.378   3.136 -11.002 1.00 . A A . 267 LYS N    1 1 
       16 56309 1 1  30 LYS NZ   N  24.590   3.131 -14.202 1.00 . A A . 267 LYS NZ   1 1 
       16 56310 1 1  30 LYS O    O  23.006   3.640 -10.792 1.00 . A A . 267 LYS O    1 1 
       16 56311 1 1  31 GLN C    C  22.062   7.236  -9.901 1.00 . A A . 268 GLN C    1 1 
       16 56312 1 1  31 GLN CA   C  22.205   6.332 -11.125 1.00 . A A . 268 GLN CA   1 1 
       16 56313 1 1  31 GLN CB   C  21.845   7.115 -12.400 1.00 . A A . 268 GLN CB   1 1 
       16 56314 1 1  31 GLN CD   C  20.037   8.320 -13.697 1.00 . A A . 268 GLN CD   1 1 
       16 56315 1 1  31 GLN CG   C  20.501   7.863 -12.320 1.00 . A A . 268 GLN CG   1 1 
       16 56316 1 1  31 GLN H    H  20.371   5.271 -11.107 1.00 . A A . 268 GLN H    1 1 
       16 56317 1 1  31 GLN HA   H  23.251   6.037 -11.204 1.00 . A A . 268 GLN HA   1 1 
       16 56318 1 1  31 GLN HB2  H  22.634   7.839 -12.611 1.00 . A A . 268 GLN HB2  1 1 
       16 56319 1 1  31 GLN HB3  H  21.803   6.412 -13.226 1.00 . A A . 268 GLN HB3  1 1 
       16 56320 1 1  31 GLN HE21 H  21.103  10.077 -13.648 1.00 . A A . 268 GLN HE21 1 1 
       16 56321 1 1  31 GLN HE22 H  20.282   9.692 -15.142 1.00 . A A . 268 GLN HE22 1 1 
       16 56322 1 1  31 GLN HG2  H  19.738   7.204 -11.905 1.00 . A A . 268 GLN HG2  1 1 
       16 56323 1 1  31 GLN HG3  H  20.597   8.729 -11.663 1.00 . A A . 268 GLN HG3  1 1 
       16 56324 1 1  31 GLN N    N  21.368   5.141 -11.055 1.00 . A A . 268 GLN N    1 1 
       16 56325 1 1  31 GLN NE2  N  20.445   9.490 -14.164 1.00 . A A . 268 GLN NE2  1 1 
       16 56326 1 1  31 GLN O    O  22.798   8.214  -9.816 1.00 . A A . 268 GLN O    1 1 
       16 56327 1 1  31 GLN OE1  O  19.271   7.622 -14.357 1.00 . A A . 268 GLN OE1  1 1 
       16 56328 1 1  32 TYR C    C  21.035   7.051  -6.495 1.00 . A A . 269 TYR C    1 1 
       16 56329 1 1  32 TYR CA   C  20.932   7.810  -7.809 1.00 . A A . 269 TYR CA   1 1 
       16 56330 1 1  32 TYR CB   C  19.584   8.526  -7.954 1.00 . A A . 269 TYR CB   1 1 
       16 56331 1 1  32 TYR CD1  C  20.209  10.814  -7.063 1.00 . A A . 269 TYR CD1  1 1 
       16 56332 1 1  32 TYR CD2  C  18.368   9.622  -6.015 1.00 . A A . 269 TYR CD2  1 1 
       16 56333 1 1  32 TYR CE1  C  20.030  11.886  -6.172 1.00 . A A . 269 TYR CE1  1 1 
       16 56334 1 1  32 TYR CE2  C  18.175  10.693  -5.125 1.00 . A A . 269 TYR CE2  1 1 
       16 56335 1 1  32 TYR CG   C  19.387   9.675  -6.982 1.00 . A A . 269 TYR CG   1 1 
       16 56336 1 1  32 TYR CZ   C  19.013  11.828  -5.193 1.00 . A A . 269 TYR CZ   1 1 
       16 56337 1 1  32 TYR H    H  20.541   6.140  -9.059 1.00 . A A . 269 TYR H    1 1 
       16 56338 1 1  32 TYR HA   H  21.702   8.573  -7.802 1.00 . A A . 269 TYR HA   1 1 
       16 56339 1 1  32 TYR HB2  H  19.516   8.934  -8.963 1.00 . A A . 269 TYR HB2  1 1 
       16 56340 1 1  32 TYR HB3  H  18.780   7.797  -7.838 1.00 . A A . 269 TYR HB3  1 1 
       16 56341 1 1  32 TYR HD1  H  20.989  10.867  -7.814 1.00 . A A . 269 TYR HD1  1 1 
       16 56342 1 1  32 TYR HD2  H  17.737   8.748  -5.958 1.00 . A A . 269 TYR HD2  1 1 
       16 56343 1 1  32 TYR HE1  H  20.681  12.744  -6.245 1.00 . A A . 269 TYR HE1  1 1 
       16 56344 1 1  32 TYR HE2  H  17.392  10.635  -4.382 1.00 . A A . 269 TYR HE2  1 1 
       16 56345 1 1  32 TYR HH   H  19.450  13.591  -4.461 1.00 . A A . 269 TYR HH   1 1 
       16 56346 1 1  32 TYR N    N  21.135   6.957  -8.973 1.00 . A A . 269 TYR N    1 1 
       16 56347 1 1  32 TYR O    O  20.723   5.861  -6.416 1.00 . A A . 269 TYR O    1 1 
       16 56348 1 1  32 TYR OH   O  18.821  12.866  -4.334 1.00 . A A . 269 TYR OH   1 1 
       16 56349 1 1  33 ASN C    C  20.247   6.815  -3.573 1.00 . A A . 270 ASN C    1 1 
       16 56350 1 1  33 ASN CA   C  21.625   7.180  -4.116 1.00 . A A . 270 ASN CA   1 1 
       16 56351 1 1  33 ASN CB   C  22.381   8.136  -3.174 1.00 . A A . 270 ASN CB   1 1 
       16 56352 1 1  33 ASN CG   C  23.890   8.028  -3.357 1.00 . A A . 270 ASN CG   1 1 
       16 56353 1 1  33 ASN H    H  21.705   8.723  -5.603 1.00 . A A . 270 ASN H    1 1 
       16 56354 1 1  33 ASN HA   H  22.199   6.257  -4.210 1.00 . A A . 270 ASN HA   1 1 
       16 56355 1 1  33 ASN HB2  H  22.042   9.160  -3.332 1.00 . A A . 270 ASN HB2  1 1 
       16 56356 1 1  33 ASN HB3  H  22.160   7.851  -2.144 1.00 . A A . 270 ASN HB3  1 1 
       16 56357 1 1  33 ASN HD21 H  24.250  10.063  -3.348 1.00 . A A . 270 ASN HD21 1 1 
       16 56358 1 1  33 ASN HD22 H  25.631   9.036  -3.517 1.00 . A A . 270 ASN HD22 1 1 
       16 56359 1 1  33 ASN N    N  21.474   7.750  -5.447 1.00 . A A . 270 ASN N    1 1 
       16 56360 1 1  33 ASN ND2  N  24.628   9.124  -3.417 1.00 . A A . 270 ASN ND2  1 1 
       16 56361 1 1  33 ASN O    O  19.456   7.694  -3.231 1.00 . A A . 270 ASN O    1 1 
       16 56362 1 1  33 ASN OD1  O  24.415   6.921  -3.472 1.00 . A A . 270 ASN OD1  1 1 
       16 56363 1 1  34 VAL C    C  18.331   5.590  -1.609 1.00 . A A . 271 VAL C    1 1 
       16 56364 1 1  34 VAL CA   C  18.710   4.962  -2.963 1.00 . A A . 271 VAL CA   1 1 
       16 56365 1 1  34 VAL CB   C  18.825   3.416  -2.943 1.00 . A A . 271 VAL CB   1 1 
       16 56366 1 1  34 VAL CG1  C  17.532   2.727  -2.492 1.00 . A A . 271 VAL CG1  1 1 
       16 56367 1 1  34 VAL CG2  C  19.182   2.881  -4.345 1.00 . A A . 271 VAL CG2  1 1 
       16 56368 1 1  34 VAL H    H  20.667   4.849  -3.760 1.00 . A A . 271 VAL H    1 1 
       16 56369 1 1  34 VAL HA   H  17.930   5.234  -3.675 1.00 . A A . 271 VAL HA   1 1 
       16 56370 1 1  34 VAL HB   H  19.619   3.129  -2.252 1.00 . A A . 271 VAL HB   1 1 
       16 56371 1 1  34 VAL HG11 H  16.725   2.953  -3.186 1.00 . A A . 271 VAL HG11 1 1 
       16 56372 1 1  34 VAL HG12 H  17.676   1.645  -2.469 1.00 . A A . 271 VAL HG12 1 1 
       16 56373 1 1  34 VAL HG13 H  17.257   3.048  -1.487 1.00 . A A . 271 VAL HG13 1 1 
       16 56374 1 1  34 VAL HG21 H  18.519   3.305  -5.098 1.00 . A A . 271 VAL HG21 1 1 
       16 56375 1 1  34 VAL HG22 H  20.215   3.121  -4.603 1.00 . A A . 271 VAL HG22 1 1 
       16 56376 1 1  34 VAL HG23 H  19.078   1.797  -4.378 1.00 . A A . 271 VAL HG23 1 1 
       16 56377 1 1  34 VAL N    N  19.972   5.516  -3.453 1.00 . A A . 271 VAL N    1 1 
       16 56378 1 1  34 VAL O    O  17.177   5.976  -1.411 1.00 . A A . 271 VAL O    1 1 
       16 56379 1 1  35 THR C    C  18.541   7.785   0.540 1.00 . A A . 272 THR C    1 1 
       16 56380 1 1  35 THR CA   C  19.102   6.357   0.618 1.00 . A A . 272 THR CA   1 1 
       16 56381 1 1  35 THR CB   C  20.457   6.366   1.347 1.00 . A A . 272 THR CB   1 1 
       16 56382 1 1  35 THR CG2  C  20.906   4.965   1.772 1.00 . A A . 272 THR CG2  1 1 
       16 56383 1 1  35 THR H    H  20.240   5.451  -0.884 1.00 . A A . 272 THR H    1 1 
       16 56384 1 1  35 THR HA   H  18.394   5.748   1.178 1.00 . A A . 272 THR HA   1 1 
       16 56385 1 1  35 THR HB   H  20.376   6.991   2.237 1.00 . A A . 272 THR HB   1 1 
       16 56386 1 1  35 THR HG1  H  22.082   7.380   1.065 1.00 . A A . 272 THR HG1  1 1 
       16 56387 1 1  35 THR HG21 H  21.866   5.028   2.286 1.00 . A A . 272 THR HG21 1 1 
       16 56388 1 1  35 THR HG22 H  21.011   4.309   0.906 1.00 . A A . 272 THR HG22 1 1 
       16 56389 1 1  35 THR HG23 H  20.173   4.544   2.460 1.00 . A A . 272 THR HG23 1 1 
       16 56390 1 1  35 THR N    N  19.298   5.766  -0.704 1.00 . A A . 272 THR N    1 1 
       16 56391 1 1  35 THR O    O  17.816   8.234   1.427 1.00 . A A . 272 THR O    1 1 
       16 56392 1 1  35 THR OG1  O  21.457   6.896   0.492 1.00 . A A . 272 THR OG1  1 1 
       16 56393 1 1  36 GLN C    C  17.077   9.950  -1.254 1.00 . A A . 273 GLN C    1 1 
       16 56394 1 1  36 GLN CA   C  18.501   9.907  -0.710 1.00 . A A . 273 GLN CA   1 1 
       16 56395 1 1  36 GLN CB   C  19.480  10.634  -1.644 1.00 . A A . 273 GLN CB   1 1 
       16 56396 1 1  36 GLN CD   C  20.911  11.414   0.296 1.00 . A A . 273 GLN CD   1 1 
       16 56397 1 1  36 GLN CG   C  20.895  10.718  -1.061 1.00 . A A . 273 GLN CG   1 1 
       16 56398 1 1  36 GLN H    H  19.534   8.113  -1.184 1.00 . A A . 273 GLN H    1 1 
       16 56399 1 1  36 GLN HA   H  18.485  10.425   0.251 1.00 . A A . 273 GLN HA   1 1 
       16 56400 1 1  36 GLN HB2  H  19.520  10.137  -2.610 1.00 . A A . 273 GLN HB2  1 1 
       16 56401 1 1  36 GLN HB3  H  19.119  11.646  -1.808 1.00 . A A . 273 GLN HB3  1 1 
       16 56402 1 1  36 GLN HE21 H  21.860   9.854   1.210 1.00 . A A . 273 GLN HE21 1 1 
       16 56403 1 1  36 GLN HE22 H  21.409  11.145   2.265 1.00 . A A . 273 GLN HE22 1 1 
       16 56404 1 1  36 GLN HG2  H  21.312   9.716  -0.965 1.00 . A A . 273 GLN HG2  1 1 
       16 56405 1 1  36 GLN HG3  H  21.521  11.280  -1.754 1.00 . A A . 273 GLN HG3  1 1 
       16 56406 1 1  36 GLN N    N  18.941   8.542  -0.482 1.00 . A A . 273 GLN N    1 1 
       16 56407 1 1  36 GLN NE2  N  21.473  10.789   1.313 1.00 . A A . 273 GLN NE2  1 1 
       16 56408 1 1  36 GLN O    O  16.360  10.913  -0.973 1.00 . A A . 273 GLN O    1 1 
       16 56409 1 1  36 GLN OE1  O  20.445  12.544   0.438 1.00 . A A . 273 GLN OE1  1 1 
       16 56410 1 1  37 ALA C    C  14.299   8.460  -1.633 1.00 . A A . 274 ALA C    1 1 
       16 56411 1 1  37 ALA CA   C  15.344   8.932  -2.645 1.00 . A A . 274 ALA CA   1 1 
       16 56412 1 1  37 ALA CB   C  15.347   8.000  -3.860 1.00 . A A . 274 ALA CB   1 1 
       16 56413 1 1  37 ALA H    H  17.320   8.203  -2.256 1.00 . A A . 274 ALA H    1 1 
       16 56414 1 1  37 ALA HA   H  15.074   9.934  -2.981 1.00 . A A . 274 ALA HA   1 1 
       16 56415 1 1  37 ALA HB1  H  14.376   8.046  -4.352 1.00 . A A . 274 ALA HB1  1 1 
       16 56416 1 1  37 ALA HB2  H  16.106   8.316  -4.570 1.00 . A A . 274 ALA HB2  1 1 
       16 56417 1 1  37 ALA HB3  H  15.548   6.975  -3.547 1.00 . A A . 274 ALA HB3  1 1 
       16 56418 1 1  37 ALA N    N  16.681   8.966  -2.069 1.00 . A A . 274 ALA N    1 1 
       16 56419 1 1  37 ALA O    O  13.277   9.129  -1.488 1.00 . A A . 274 ALA O    1 1 
       16 56420 1 1  38 PHE C    C  13.956   7.442   1.437 1.00 . A A . 275 PHE C    1 1 
       16 56421 1 1  38 PHE CA   C  13.622   6.837   0.084 1.00 . A A . 275 PHE CA   1 1 
       16 56422 1 1  38 PHE CB   C  13.629   5.299   0.096 1.00 . A A . 275 PHE CB   1 1 
       16 56423 1 1  38 PHE CD1  C  11.885   4.545  -1.581 1.00 . A A . 275 PHE CD1  1 1 
       16 56424 1 1  38 PHE CD2  C  14.241   4.310  -2.144 1.00 . A A . 275 PHE CD2  1 1 
       16 56425 1 1  38 PHE CE1  C  11.539   4.025  -2.840 1.00 . A A . 275 PHE CE1  1 1 
       16 56426 1 1  38 PHE CE2  C  13.892   3.789  -3.398 1.00 . A A . 275 PHE CE2  1 1 
       16 56427 1 1  38 PHE CG   C  13.240   4.699  -1.237 1.00 . A A . 275 PHE CG   1 1 
       16 56428 1 1  38 PHE CZ   C  12.544   3.673  -3.754 1.00 . A A . 275 PHE CZ   1 1 
       16 56429 1 1  38 PHE H    H  15.425   6.864  -1.065 1.00 . A A . 275 PHE H    1 1 
       16 56430 1 1  38 PHE HA   H  12.613   7.154  -0.184 1.00 . A A . 275 PHE HA   1 1 
       16 56431 1 1  38 PHE HB2  H  14.621   4.933   0.368 1.00 . A A . 275 PHE HB2  1 1 
       16 56432 1 1  38 PHE HB3  H  12.927   4.949   0.859 1.00 . A A . 275 PHE HB3  1 1 
       16 56433 1 1  38 PHE HD1  H  11.105   4.801  -0.878 1.00 . A A . 275 PHE HD1  1 1 
       16 56434 1 1  38 PHE HD2  H  15.280   4.401  -1.872 1.00 . A A . 275 PHE HD2  1 1 
       16 56435 1 1  38 PHE HE1  H  10.498   3.869  -3.088 1.00 . A A . 275 PHE HE1  1 1 
       16 56436 1 1  38 PHE HE2  H  14.652   3.452  -4.085 1.00 . A A . 275 PHE HE2  1 1 
       16 56437 1 1  38 PHE HZ   H  12.294   3.272  -4.722 1.00 . A A . 275 PHE HZ   1 1 
       16 56438 1 1  38 PHE N    N  14.561   7.371  -0.902 1.00 . A A . 275 PHE N    1 1 
       16 56439 1 1  38 PHE O    O  13.330   8.425   1.842 1.00 . A A . 275 PHE O    1 1 
       16 56440 1 1  39 GLY C    C  16.595   6.480   3.851 1.00 . A A . 276 GLY C    1 1 
       16 56441 1 1  39 GLY CA   C  15.436   7.355   3.398 1.00 . A A . 276 GLY CA   1 1 
       16 56442 1 1  39 GLY H    H  15.474   6.103   1.753 1.00 . A A . 276 GLY H    1 1 
       16 56443 1 1  39 GLY HA2  H  15.767   8.390   3.331 1.00 . A A . 276 GLY HA2  1 1 
       16 56444 1 1  39 GLY HA3  H  14.622   7.274   4.120 1.00 . A A . 276 GLY HA3  1 1 
       16 56445 1 1  39 GLY N    N  14.973   6.909   2.105 1.00 . A A . 276 GLY N    1 1 
       16 56446 1 1  39 GLY O    O  16.998   5.543   3.150 1.00 . A A . 276 GLY O    1 1 
       16 56447 1 1  40 ARG C    C  17.729   4.775   6.098 1.00 . A A . 277 ARG C    1 1 
       16 56448 1 1  40 ARG CA   C  18.304   6.085   5.554 1.00 . A A . 277 ARG CA   1 1 
       16 56449 1 1  40 ARG CB   C  19.000   6.905   6.654 1.00 . A A . 277 ARG CB   1 1 
       16 56450 1 1  40 ARG CD   C  18.659   8.177   8.856 1.00 . A A . 277 ARG CD   1 1 
       16 56451 1 1  40 ARG CG   C  18.092   7.151   7.872 1.00 . A A . 277 ARG CG   1 1 
       16 56452 1 1  40 ARG CZ   C  21.146   8.211   9.236 1.00 . A A . 277 ARG CZ   1 1 
       16 56453 1 1  40 ARG H    H  16.795   7.622   5.495 1.00 . A A . 277 ARG H    1 1 
       16 56454 1 1  40 ARG HA   H  19.020   5.864   4.762 1.00 . A A . 277 ARG HA   1 1 
       16 56455 1 1  40 ARG HB2  H  19.893   6.370   6.980 1.00 . A A . 277 ARG HB2  1 1 
       16 56456 1 1  40 ARG HB3  H  19.311   7.863   6.233 1.00 . A A . 277 ARG HB3  1 1 
       16 56457 1 1  40 ARG HD2  H  18.783   9.121   8.335 1.00 . A A . 277 ARG HD2  1 1 
       16 56458 1 1  40 ARG HD3  H  17.938   8.327   9.660 1.00 . A A . 277 ARG HD3  1 1 
       16 56459 1 1  40 ARG HE   H  19.808   6.884  10.029 1.00 . A A . 277 ARG HE   1 1 
       16 56460 1 1  40 ARG HG2  H  17.131   7.522   7.525 1.00 . A A . 277 ARG HG2  1 1 
       16 56461 1 1  40 ARG HG3  H  17.926   6.211   8.401 1.00 . A A . 277 ARG HG3  1 1 
       16 56462 1 1  40 ARG HH11 H  20.513   9.920   8.323 1.00 . A A . 277 ARG HH11 1 1 
       16 56463 1 1  40 ARG HH12 H  22.208   9.719   8.239 1.00 . A A . 277 ARG HH12 1 1 
       16 56464 1 1  40 ARG HH21 H  22.081   6.647  10.157 1.00 . A A . 277 ARG HH21 1 1 
       16 56465 1 1  40 ARG HH22 H  23.142   7.909   9.660 1.00 . A A . 277 ARG HH22 1 1 
       16 56466 1 1  40 ARG N    N  17.196   6.848   4.980 1.00 . A A . 277 ARG N    1 1 
       16 56467 1 1  40 ARG NE   N  19.923   7.714   9.447 1.00 . A A . 277 ARG NE   1 1 
       16 56468 1 1  40 ARG NH1  N  21.318   9.339   8.555 1.00 . A A . 277 ARG NH1  1 1 
       16 56469 1 1  40 ARG NH2  N  22.199   7.553   9.700 1.00 . A A . 277 ARG NH2  1 1 
       16 56470 1 1  40 ARG O    O  16.545   4.711   6.418 1.00 . A A . 277 ARG O    1 1 
       16 56471 1 1  41 ARG C    C  18.023   2.542   8.255 1.00 . A A . 278 ARG C    1 1 
       16 56472 1 1  41 ARG CA   C  18.068   2.441   6.730 1.00 . A A . 278 ARG CA   1 1 
       16 56473 1 1  41 ARG CB   C  19.008   1.304   6.289 1.00 . A A . 278 ARG CB   1 1 
       16 56474 1 1  41 ARG CD   C  20.151   0.183   4.277 1.00 . A A . 278 ARG CD   1 1 
       16 56475 1 1  41 ARG CG   C  19.056   1.145   4.756 1.00 . A A . 278 ARG CG   1 1 
       16 56476 1 1  41 ARG CZ   C  22.362   1.368   4.056 1.00 . A A . 278 ARG CZ   1 1 
       16 56477 1 1  41 ARG H    H  19.508   3.818   5.937 1.00 . A A . 278 ARG H    1 1 
       16 56478 1 1  41 ARG HA   H  17.056   2.249   6.358 1.00 . A A . 278 ARG HA   1 1 
       16 56479 1 1  41 ARG HB2  H  20.005   1.515   6.678 1.00 . A A . 278 ARG HB2  1 1 
       16 56480 1 1  41 ARG HB3  H  18.666   0.364   6.725 1.00 . A A . 278 ARG HB3  1 1 
       16 56481 1 1  41 ARG HD2  H  19.957  -0.812   4.664 1.00 . A A . 278 ARG HD2  1 1 
       16 56482 1 1  41 ARG HD3  H  20.124   0.108   3.190 1.00 . A A . 278 ARG HD3  1 1 
       16 56483 1 1  41 ARG HE   H  21.766   0.242   5.631 1.00 . A A . 278 ARG HE   1 1 
       16 56484 1 1  41 ARG HG2  H  18.088   0.783   4.406 1.00 . A A . 278 ARG HG2  1 1 
       16 56485 1 1  41 ARG HG3  H  19.244   2.114   4.297 1.00 . A A . 278 ARG HG3  1 1 
       16 56486 1 1  41 ARG HH11 H  21.159   1.744   2.427 1.00 . A A . 278 ARG HH11 1 1 
       16 56487 1 1  41 ARG HH12 H  22.813   2.285   2.276 1.00 . A A . 278 ARG HH12 1 1 
       16 56488 1 1  41 ARG HH21 H  23.722   1.284   5.574 1.00 . A A . 278 ARG HH21 1 1 
       16 56489 1 1  41 ARG HH22 H  24.224   2.258   4.229 1.00 . A A . 278 ARG HH22 1 1 
       16 56490 1 1  41 ARG N    N  18.542   3.724   6.202 1.00 . A A . 278 ARG N    1 1 
       16 56491 1 1  41 ARG NE   N  21.487   0.610   4.723 1.00 . A A . 278 ARG NE   1 1 
       16 56492 1 1  41 ARG NH1  N  22.090   1.846   2.842 1.00 . A A . 278 ARG NH1  1 1 
       16 56493 1 1  41 ARG NH2  N  23.522   1.642   4.635 1.00 . A A . 278 ARG NH2  1 1 
       16 56494 1 1  41 ARG O    O  18.738   3.364   8.838 1.00 . A A . 278 ARG O    1 1 
       16 56495 1 1  42 GLY C    C  15.911   0.910  10.843 1.00 . A A . 279 GLY C    1 1 
       16 56496 1 1  42 GLY CA   C  17.139   1.691  10.373 1.00 . A A . 279 GLY CA   1 1 
       16 56497 1 1  42 GLY H    H  16.656   1.026   8.434 1.00 . A A . 279 GLY H    1 1 
       16 56498 1 1  42 GLY HA2  H  18.042   1.231  10.777 1.00 . A A . 279 GLY HA2  1 1 
       16 56499 1 1  42 GLY HA3  H  17.072   2.716  10.737 1.00 . A A . 279 GLY HA3  1 1 
       16 56500 1 1  42 GLY N    N  17.243   1.693   8.920 1.00 . A A . 279 GLY N    1 1 
       16 56501 1 1  42 GLY O    O  15.050   0.582  10.027 1.00 . A A . 279 GLY O    1 1 
       16 56502 1 1  43 PRO C    C  13.448   0.750  13.016 1.00 . A A . 280 PRO C    1 1 
       16 56503 1 1  43 PRO CA   C  14.689  -0.110  12.739 1.00 . A A . 280 PRO CA   1 1 
       16 56504 1 1  43 PRO CB   C  15.259  -0.673  14.043 1.00 . A A . 280 PRO CB   1 1 
       16 56505 1 1  43 PRO CD   C  16.765   0.985  13.181 1.00 . A A . 280 PRO CD   1 1 
       16 56506 1 1  43 PRO CG   C  16.205   0.438  14.491 1.00 . A A . 280 PRO CG   1 1 
       16 56507 1 1  43 PRO HA   H  14.407  -0.928  12.079 1.00 . A A . 280 PRO HA   1 1 
       16 56508 1 1  43 PRO HB2  H  14.485  -0.877  14.785 1.00 . A A . 280 PRO HB2  1 1 
       16 56509 1 1  43 PRO HB3  H  15.832  -1.577  13.833 1.00 . A A . 280 PRO HB3  1 1 
       16 56510 1 1  43 PRO HD2  H  16.890   2.066  13.248 1.00 . A A . 280 PRO HD2  1 1 
       16 56511 1 1  43 PRO HD3  H  17.719   0.509  12.961 1.00 . A A . 280 PRO HD3  1 1 
       16 56512 1 1  43 PRO HG2  H  15.635   1.216  14.999 1.00 . A A . 280 PRO HG2  1 1 
       16 56513 1 1  43 PRO HG3  H  16.999   0.057  15.128 1.00 . A A . 280 PRO HG3  1 1 
       16 56514 1 1  43 PRO N    N  15.798   0.636  12.155 1.00 . A A . 280 PRO N    1 1 
       16 56515 1 1  43 PRO O    O  12.373   0.205  13.274 1.00 . A A . 280 PRO O    1 1 
       16 56516 1 1  44 GLU C    C  11.533   2.829  12.068 1.00 . A A . 281 GLU C    1 1 
       16 56517 1 1  44 GLU CA   C  12.460   2.982  13.282 1.00 . A A . 281 GLU CA   1 1 
       16 56518 1 1  44 GLU CB   C  12.963   4.431  13.414 1.00 . A A . 281 GLU CB   1 1 
       16 56519 1 1  44 GLU CD   C  13.133   6.559  14.682 1.00 . A A . 281 GLU CD   1 1 
       16 56520 1 1  44 GLU CG   C  12.716   5.089  14.769 1.00 . A A . 281 GLU CG   1 1 
       16 56521 1 1  44 GLU H    H  14.481   2.474  12.826 1.00 . A A . 281 GLU H    1 1 
       16 56522 1 1  44 GLU HA   H  11.937   2.680  14.192 1.00 . A A . 281 GLU HA   1 1 
       16 56523 1 1  44 GLU HB2  H  14.039   4.463  13.228 1.00 . A A . 281 GLU HB2  1 1 
       16 56524 1 1  44 GLU HB3  H  12.467   5.044  12.659 1.00 . A A . 281 GLU HB3  1 1 
       16 56525 1 1  44 GLU HG2  H  11.657   5.019  15.022 1.00 . A A . 281 GLU HG2  1 1 
       16 56526 1 1  44 GLU HG3  H  13.303   4.578  15.533 1.00 . A A . 281 GLU HG3  1 1 
       16 56527 1 1  44 GLU N    N  13.582   2.080  13.048 1.00 . A A . 281 GLU N    1 1 
       16 56528 1 1  44 GLU O    O  12.015   2.798  10.932 1.00 . A A . 281 GLU O    1 1 
       16 56529 1 1  44 GLU OE1  O  14.344   6.870  14.802 1.00 . A A . 281 GLU OE1  1 1 
       16 56530 1 1  44 GLU OE2  O  12.271   7.413  14.396 1.00 . A A . 281 GLU OE2  1 1 
       16 56531 1 1  45 GLN C    C   9.415   3.593  10.041 1.00 . A A . 282 GLN C    1 1 
       16 56532 1 1  45 GLN CA   C   9.220   2.634  11.225 1.00 . A A . 282 GLN CA   1 1 
       16 56533 1 1  45 GLN CB   C   7.795   2.741  11.808 1.00 . A A . 282 GLN CB   1 1 
       16 56534 1 1  45 GLN CD   C   8.072   4.576  13.589 1.00 . A A . 282 GLN CD   1 1 
       16 56535 1 1  45 GLN CG   C   7.354   4.130  12.317 1.00 . A A . 282 GLN CG   1 1 
       16 56536 1 1  45 GLN H    H   9.882   2.820  13.240 1.00 . A A . 282 GLN H    1 1 
       16 56537 1 1  45 GLN HA   H   9.338   1.624  10.833 1.00 . A A . 282 GLN HA   1 1 
       16 56538 1 1  45 GLN HB2  H   7.093   2.450  11.026 1.00 . A A . 282 GLN HB2  1 1 
       16 56539 1 1  45 GLN HB3  H   7.689   2.017  12.619 1.00 . A A . 282 GLN HB3  1 1 
       16 56540 1 1  45 GLN HE21 H   9.119   6.133  12.718 1.00 . A A . 282 GLN HE21 1 1 
       16 56541 1 1  45 GLN HE22 H   9.331   5.883  14.424 1.00 . A A . 282 GLN HE22 1 1 
       16 56542 1 1  45 GLN HG2  H   7.467   4.875  11.531 1.00 . A A . 282 GLN HG2  1 1 
       16 56543 1 1  45 GLN HG3  H   6.288   4.072  12.544 1.00 . A A . 282 GLN HG3  1 1 
       16 56544 1 1  45 GLN N    N  10.216   2.794  12.286 1.00 . A A . 282 GLN N    1 1 
       16 56545 1 1  45 GLN NE2  N   8.939   5.577  13.541 1.00 . A A . 282 GLN NE2  1 1 
       16 56546 1 1  45 GLN O    O   9.177   3.220   8.896 1.00 . A A . 282 GLN O    1 1 
       16 56547 1 1  45 GLN OE1  O   7.864   3.995  14.647 1.00 . A A . 282 GLN OE1  1 1 
       16 56548 1 1  46 THR C    C  11.322   5.647   8.470 1.00 . A A . 283 THR C    1 1 
       16 56549 1 1  46 THR CA   C  10.088   5.882   9.349 1.00 . A A . 283 THR CA   1 1 
       16 56550 1 1  46 THR CB   C  10.215   7.205  10.138 1.00 . A A . 283 THR CB   1 1 
       16 56551 1 1  46 THR CG2  C   8.834   7.816  10.379 1.00 . A A . 283 THR CG2  1 1 
       16 56552 1 1  46 THR H    H  10.042   5.079  11.274 1.00 . A A . 283 THR H    1 1 
       16 56553 1 1  46 THR HA   H   9.229   5.943   8.678 1.00 . A A . 283 THR HA   1 1 
       16 56554 1 1  46 THR HB   H  10.818   7.915   9.571 1.00 . A A . 283 THR HB   1 1 
       16 56555 1 1  46 THR HG1  H  10.988   7.848  11.834 1.00 . A A . 283 THR HG1  1 1 
       16 56556 1 1  46 THR HG21 H   8.211   7.149  10.975 1.00 . A A . 283 THR HG21 1 1 
       16 56557 1 1  46 THR HG22 H   8.344   7.999   9.423 1.00 . A A . 283 THR HG22 1 1 
       16 56558 1 1  46 THR HG23 H   8.945   8.768  10.896 1.00 . A A . 283 THR HG23 1 1 
       16 56559 1 1  46 THR N    N   9.852   4.820  10.316 1.00 . A A . 283 THR N    1 1 
       16 56560 1 1  46 THR O    O  11.395   6.194   7.368 1.00 . A A . 283 THR O    1 1 
       16 56561 1 1  46 THR OG1  O  10.805   6.985  11.418 1.00 . A A . 283 THR OG1  1 1 
       16 56562 1 1  47 GLN C    C  13.213   3.571   7.076 1.00 . A A . 284 GLN C    1 1 
       16 56563 1 1  47 GLN CA   C  13.519   4.585   8.178 1.00 . A A . 284 GLN CA   1 1 
       16 56564 1 1  47 GLN CB   C  14.640   4.104   9.113 1.00 . A A . 284 GLN CB   1 1 
       16 56565 1 1  47 GLN CD   C  14.758   6.436  10.223 1.00 . A A . 284 GLN CD   1 1 
       16 56566 1 1  47 GLN CG   C  14.786   4.918  10.405 1.00 . A A . 284 GLN CG   1 1 
       16 56567 1 1  47 GLN H    H  12.193   4.419   9.836 1.00 . A A . 284 GLN H    1 1 
       16 56568 1 1  47 GLN HA   H  13.853   5.508   7.702 1.00 . A A . 284 GLN HA   1 1 
       16 56569 1 1  47 GLN HB2  H  14.447   3.070   9.392 1.00 . A A . 284 GLN HB2  1 1 
       16 56570 1 1  47 GLN HB3  H  15.585   4.133   8.580 1.00 . A A . 284 GLN HB3  1 1 
       16 56571 1 1  47 GLN HE21 H  12.979   6.686  11.224 1.00 . A A . 284 GLN HE21 1 1 
       16 56572 1 1  47 GLN HE22 H  13.800   8.134  10.678 1.00 . A A . 284 GLN HE22 1 1 
       16 56573 1 1  47 GLN HG2  H  13.969   4.627  11.048 1.00 . A A . 284 GLN HG2  1 1 
       16 56574 1 1  47 GLN HG3  H  15.717   4.639  10.898 1.00 . A A . 284 GLN HG3  1 1 
       16 56575 1 1  47 GLN N    N  12.298   4.860   8.930 1.00 . A A . 284 GLN N    1 1 
       16 56576 1 1  47 GLN NE2  N  13.758   7.125  10.751 1.00 . A A . 284 GLN NE2  1 1 
       16 56577 1 1  47 GLN O    O  13.539   3.808   5.914 1.00 . A A . 284 GLN O    1 1 
       16 56578 1 1  47 GLN OE1  O  15.645   7.025   9.620 1.00 . A A . 284 GLN OE1  1 1 
       16 56579 1 1  48 GLY C    C  13.058   0.247   6.659 1.00 . A A . 285 GLY C    1 1 
       16 56580 1 1  48 GLY CA   C  12.139   1.448   6.487 1.00 . A A . 285 GLY CA   1 1 
       16 56581 1 1  48 GLY H    H  12.286   2.373   8.405 1.00 . A A . 285 GLY H    1 1 
       16 56582 1 1  48 GLY HA2  H  11.102   1.164   6.663 1.00 . A A . 285 GLY HA2  1 1 
       16 56583 1 1  48 GLY HA3  H  12.224   1.817   5.464 1.00 . A A . 285 GLY HA3  1 1 
       16 56584 1 1  48 GLY N    N  12.510   2.492   7.426 1.00 . A A . 285 GLY N    1 1 
       16 56585 1 1  48 GLY O    O  14.225   0.278   6.271 1.00 . A A . 285 GLY O    1 1 
       16 56586 1 1  49 ASN C    C  13.692  -2.692   6.167 1.00 . A A . 286 ASN C    1 1 
       16 56587 1 1  49 ASN CA   C  13.261  -2.059   7.499 1.00 . A A . 286 ASN CA   1 1 
       16 56588 1 1  49 ASN CB   C  12.396  -3.075   8.288 1.00 . A A . 286 ASN CB   1 1 
       16 56589 1 1  49 ASN CG   C  12.716  -3.197   9.781 1.00 . A A . 286 ASN CG   1 1 
       16 56590 1 1  49 ASN H    H  11.563  -0.763   7.554 1.00 . A A . 286 ASN H    1 1 
       16 56591 1 1  49 ASN HA   H  14.168  -1.827   8.064 1.00 . A A . 286 ASN HA   1 1 
       16 56592 1 1  49 ASN HB2  H  11.336  -2.841   8.168 1.00 . A A . 286 ASN HB2  1 1 
       16 56593 1 1  49 ASN HB3  H  12.563  -4.066   7.862 1.00 . A A . 286 ASN HB3  1 1 
       16 56594 1 1  49 ASN HD21 H  11.298  -4.608  10.017 1.00 . A A . 286 ASN HD21 1 1 
       16 56595 1 1  49 ASN HD22 H  12.168  -4.215  11.474 1.00 . A A . 286 ASN HD22 1 1 
       16 56596 1 1  49 ASN N    N  12.522  -0.819   7.261 1.00 . A A . 286 ASN N    1 1 
       16 56597 1 1  49 ASN ND2  N  12.038  -4.089  10.481 1.00 . A A . 286 ASN ND2  1 1 
       16 56598 1 1  49 ASN O    O  14.782  -3.238   6.081 1.00 . A A . 286 ASN O    1 1 
       16 56599 1 1  49 ASN OD1  O  13.553  -2.504  10.346 1.00 . A A . 286 ASN OD1  1 1 
       16 56600 1 1  50 PHE C    C  14.275  -2.574   3.066 1.00 . A A . 287 PHE C    1 1 
       16 56601 1 1  50 PHE CA   C  13.103  -3.236   3.809 1.00 . A A . 287 PHE CA   1 1 
       16 56602 1 1  50 PHE CB   C  11.793  -3.150   3.003 1.00 . A A . 287 PHE CB   1 1 
       16 56603 1 1  50 PHE CD1  C  11.746  -4.854   1.123 1.00 . A A . 287 PHE CD1  1 1 
       16 56604 1 1  50 PHE CD2  C  12.068  -2.512   0.553 1.00 . A A . 287 PHE CD2  1 1 
       16 56605 1 1  50 PHE CE1  C  11.792  -5.186  -0.242 1.00 . A A . 287 PHE CE1  1 1 
       16 56606 1 1  50 PHE CE2  C  12.128  -2.846  -0.812 1.00 . A A . 287 PHE CE2  1 1 
       16 56607 1 1  50 PHE CG   C  11.882  -3.515   1.529 1.00 . A A . 287 PHE CG   1 1 
       16 56608 1 1  50 PHE CZ   C  11.990  -4.187  -1.210 1.00 . A A . 287 PHE CZ   1 1 
       16 56609 1 1  50 PHE H    H  11.969  -2.187   5.264 1.00 . A A . 287 PHE H    1 1 
       16 56610 1 1  50 PHE HA   H  13.347  -4.289   3.933 1.00 . A A . 287 PHE HA   1 1 
       16 56611 1 1  50 PHE HB2  H  11.056  -3.800   3.476 1.00 . A A . 287 PHE HB2  1 1 
       16 56612 1 1  50 PHE HB3  H  11.409  -2.134   3.078 1.00 . A A . 287 PHE HB3  1 1 
       16 56613 1 1  50 PHE HD1  H  11.600  -5.636   1.854 1.00 . A A . 287 PHE HD1  1 1 
       16 56614 1 1  50 PHE HD2  H  12.175  -1.479   0.851 1.00 . A A . 287 PHE HD2  1 1 
       16 56615 1 1  50 PHE HE1  H  11.700  -6.218  -0.550 1.00 . A A . 287 PHE HE1  1 1 
       16 56616 1 1  50 PHE HE2  H  12.296  -2.077  -1.553 1.00 . A A . 287 PHE HE2  1 1 
       16 56617 1 1  50 PHE HZ   H  12.063  -4.462  -2.254 1.00 . A A . 287 PHE HZ   1 1 
       16 56618 1 1  50 PHE N    N  12.848  -2.659   5.131 1.00 . A A . 287 PHE N    1 1 
       16 56619 1 1  50 PHE O    O  14.148  -1.428   2.621 1.00 . A A . 287 PHE O    1 1 
       16 56620 1 1  51 GLY C    C  17.831  -3.527   2.322 1.00 . A A . 288 GLY C    1 1 
       16 56621 1 1  51 GLY CA   C  16.534  -2.746   2.140 1.00 . A A . 288 GLY CA   1 1 
       16 56622 1 1  51 GLY H    H  15.477  -4.221   3.247 1.00 . A A . 288 GLY H    1 1 
       16 56623 1 1  51 GLY HA2  H  16.291  -2.715   1.079 1.00 . A A . 288 GLY HA2  1 1 
       16 56624 1 1  51 GLY HA3  H  16.710  -1.722   2.475 1.00 . A A . 288 GLY HA3  1 1 
       16 56625 1 1  51 GLY N    N  15.390  -3.288   2.863 1.00 . A A . 288 GLY N    1 1 
       16 56626 1 1  51 GLY O    O  18.564  -3.227   3.266 1.00 . A A . 288 GLY O    1 1 
       16 56627 1 1  52 ASP C    C  20.417  -4.554   0.812 1.00 . A A . 289 ASP C    1 1 
       16 56628 1 1  52 ASP CA   C  19.344  -5.318   1.599 1.00 . A A . 289 ASP CA   1 1 
       16 56629 1 1  52 ASP CB   C  19.255  -6.813   1.181 1.00 . A A . 289 ASP CB   1 1 
       16 56630 1 1  52 ASP CG   C  19.137  -7.142  -0.314 1.00 . A A . 289 ASP CG   1 1 
       16 56631 1 1  52 ASP H    H  17.471  -4.786   0.735 1.00 . A A . 289 ASP H    1 1 
       16 56632 1 1  52 ASP HA   H  19.659  -5.306   2.637 1.00 . A A . 289 ASP HA   1 1 
       16 56633 1 1  52 ASP HB2  H  20.164  -7.299   1.540 1.00 . A A . 289 ASP HB2  1 1 
       16 56634 1 1  52 ASP HB3  H  18.434  -7.289   1.704 1.00 . A A . 289 ASP HB3  1 1 
       16 56635 1 1  52 ASP N    N  18.084  -4.565   1.508 1.00 . A A . 289 ASP N    1 1 
       16 56636 1 1  52 ASP O    O  20.117  -3.608   0.069 1.00 . A A . 289 ASP O    1 1 
       16 56637 1 1  52 ASP OD1  O  19.129  -6.201  -1.132 1.00 . A A . 289 ASP OD1  1 1 
       16 56638 1 1  52 ASP OD2  O  19.087  -8.346  -0.662 1.00 . A A . 289 ASP OD2  1 1 
       16 56639 1 1  53 GLN C    C  22.793  -4.673  -1.225 1.00 . A A . 290 GLN C    1 1 
       16 56640 1 1  53 GLN CA   C  22.763  -4.256   0.256 1.00 . A A . 290 GLN CA   1 1 
       16 56641 1 1  53 GLN CB   C  24.139  -4.333   0.948 1.00 . A A . 290 GLN CB   1 1 
       16 56642 1 1  53 GLN CD   C  24.002  -6.037   2.800 1.00 . A A . 290 GLN CD   1 1 
       16 56643 1 1  53 GLN CG   C  24.596  -5.711   1.437 1.00 . A A . 290 GLN CG   1 1 
       16 56644 1 1  53 GLN H    H  21.913  -5.706   1.594 1.00 . A A . 290 GLN H    1 1 
       16 56645 1 1  53 GLN HA   H  22.511  -3.200   0.264 1.00 . A A . 290 GLN HA   1 1 
       16 56646 1 1  53 GLN HB2  H  24.894  -3.956   0.259 1.00 . A A . 290 GLN HB2  1 1 
       16 56647 1 1  53 GLN HB3  H  24.131  -3.645   1.794 1.00 . A A . 290 GLN HB3  1 1 
       16 56648 1 1  53 GLN HE21 H  25.128  -4.622   3.730 1.00 . A A . 290 GLN HE21 1 1 
       16 56649 1 1  53 GLN HE22 H  23.975  -5.479   4.731 1.00 . A A . 290 GLN HE22 1 1 
       16 56650 1 1  53 GLN HG2  H  24.315  -6.475   0.712 1.00 . A A . 290 GLN HG2  1 1 
       16 56651 1 1  53 GLN HG3  H  25.684  -5.709   1.526 1.00 . A A . 290 GLN HG3  1 1 
       16 56652 1 1  53 GLN N    N  21.690  -4.930   0.983 1.00 . A A . 290 GLN N    1 1 
       16 56653 1 1  53 GLN NE2  N  24.460  -5.385   3.854 1.00 . A A . 290 GLN NE2  1 1 
       16 56654 1 1  53 GLN O    O  23.693  -4.254  -1.954 1.00 . A A . 290 GLN O    1 1 
       16 56655 1 1  53 GLN OE1  O  23.108  -6.875   2.905 1.00 . A A . 290 GLN OE1  1 1 
       16 56656 1 1  54 ASP C    C  21.022  -4.959  -3.843 1.00 . A A . 291 ASP C    1 1 
       16 56657 1 1  54 ASP CA   C  21.888  -5.960  -3.094 1.00 . A A . 291 ASP CA   1 1 
       16 56658 1 1  54 ASP CB   C  21.335  -7.362  -3.350 1.00 . A A . 291 ASP CB   1 1 
       16 56659 1 1  54 ASP CG   C  22.251  -8.508  -2.969 1.00 . A A . 291 ASP CG   1 1 
       16 56660 1 1  54 ASP H    H  21.162  -5.914  -1.103 1.00 . A A . 291 ASP H    1 1 
       16 56661 1 1  54 ASP HA   H  22.896  -5.922  -3.502 1.00 . A A . 291 ASP HA   1 1 
       16 56662 1 1  54 ASP HB2  H  20.359  -7.493  -2.892 1.00 . A A . 291 ASP HB2  1 1 
       16 56663 1 1  54 ASP HB3  H  21.221  -7.442  -4.428 1.00 . A A . 291 ASP HB3  1 1 
       16 56664 1 1  54 ASP N    N  21.916  -5.568  -1.690 1.00 . A A . 291 ASP N    1 1 
       16 56665 1 1  54 ASP O    O  21.398  -4.525  -4.932 1.00 . A A . 291 ASP O    1 1 
       16 56666 1 1  54 ASP OD1  O  23.472  -8.295  -2.793 1.00 . A A . 291 ASP OD1  1 1 
       16 56667 1 1  54 ASP OD2  O  21.775  -9.664  -3.054 1.00 . A A . 291 ASP OD2  1 1 
       16 56668 1 1  55 LEU C    C  19.593  -2.278  -4.038 1.00 . A A . 292 LEU C    1 1 
       16 56669 1 1  55 LEU CA   C  18.925  -3.619  -3.779 1.00 . A A . 292 LEU CA   1 1 
       16 56670 1 1  55 LEU CB   C  17.774  -3.466  -2.769 1.00 . A A . 292 LEU CB   1 1 
       16 56671 1 1  55 LEU CD1  C  15.945  -2.953  -4.470 1.00 . A A . 292 LEU CD1  1 1 
       16 56672 1 1  55 LEU CD2  C  15.656  -2.300  -2.078 1.00 . A A . 292 LEU CD2  1 1 
       16 56673 1 1  55 LEU CG   C  16.674  -2.479  -3.209 1.00 . A A . 292 LEU CG   1 1 
       16 56674 1 1  55 LEU H    H  19.673  -4.999  -2.349 1.00 . A A . 292 LEU H    1 1 
       16 56675 1 1  55 LEU HA   H  18.537  -4.015  -4.717 1.00 . A A . 292 LEU HA   1 1 
       16 56676 1 1  55 LEU HB2  H  17.335  -4.446  -2.598 1.00 . A A . 292 LEU HB2  1 1 
       16 56677 1 1  55 LEU HB3  H  18.188  -3.126  -1.819 1.00 . A A . 292 LEU HB3  1 1 
       16 56678 1 1  55 LEU HD11 H  15.562  -3.962  -4.328 1.00 . A A . 292 LEU HD11 1 1 
       16 56679 1 1  55 LEU HD12 H  16.628  -2.941  -5.318 1.00 . A A . 292 LEU HD12 1 1 
       16 56680 1 1  55 LEU HD13 H  15.116  -2.288  -4.696 1.00 . A A . 292 LEU HD13 1 1 
       16 56681 1 1  55 LEU HD21 H  15.162  -3.248  -1.859 1.00 . A A . 292 LEU HD21 1 1 
       16 56682 1 1  55 LEU HD22 H  14.909  -1.562  -2.370 1.00 . A A . 292 LEU HD22 1 1 
       16 56683 1 1  55 LEU HD23 H  16.168  -1.953  -1.182 1.00 . A A . 292 LEU HD23 1 1 
       16 56684 1 1  55 LEU HG   H  17.117  -1.502  -3.408 1.00 . A A . 292 LEU HG   1 1 
       16 56685 1 1  55 LEU N    N  19.892  -4.565  -3.249 1.00 . A A . 292 LEU N    1 1 
       16 56686 1 1  55 LEU O    O  19.459  -1.725  -5.123 1.00 . A A . 292 LEU O    1 1 
       16 56687 1 1  56 ILE C    C  21.996  -0.405  -4.366 1.00 . A A . 293 ILE C    1 1 
       16 56688 1 1  56 ILE CA   C  21.027  -0.465  -3.173 1.00 . A A . 293 ILE CA   1 1 
       16 56689 1 1  56 ILE CB   C  21.670  -0.035  -1.836 1.00 . A A . 293 ILE CB   1 1 
       16 56690 1 1  56 ILE CD1  C  23.472  -0.658  -0.091 1.00 . A A . 293 ILE CD1  1 1 
       16 56691 1 1  56 ILE CG1  C  22.843  -0.957  -1.457 1.00 . A A . 293 ILE CG1  1 1 
       16 56692 1 1  56 ILE CG2  C  20.587   0.021  -0.743 1.00 . A A . 293 ILE CG2  1 1 
       16 56693 1 1  56 ILE H    H  20.399  -2.267  -2.191 1.00 . A A . 293 ILE H    1 1 
       16 56694 1 1  56 ILE HA   H  20.256   0.270  -3.392 1.00 . A A . 293 ILE HA   1 1 
       16 56695 1 1  56 ILE HB   H  22.055   0.979  -1.954 1.00 . A A . 293 ILE HB   1 1 
       16 56696 1 1  56 ILE HD11 H  23.804   0.377  -0.060 1.00 . A A . 293 ILE HD11 1 1 
       16 56697 1 1  56 ILE HD12 H  22.759  -0.839   0.716 1.00 . A A . 293 ILE HD12 1 1 
       16 56698 1 1  56 ILE HD13 H  24.330  -1.311   0.058 1.00 . A A . 293 ILE HD13 1 1 
       16 56699 1 1  56 ILE HG12 H  22.491  -1.982  -1.467 1.00 . A A . 293 ILE HG12 1 1 
       16 56700 1 1  56 ILE HG13 H  23.624  -0.865  -2.213 1.00 . A A . 293 ILE HG13 1 1 
       16 56701 1 1  56 ILE HG21 H  20.983   0.519   0.141 1.00 . A A . 293 ILE HG21 1 1 
       16 56702 1 1  56 ILE HG22 H  19.736   0.600  -1.100 1.00 . A A . 293 ILE HG22 1 1 
       16 56703 1 1  56 ILE HG23 H  20.259  -0.981  -0.465 1.00 . A A . 293 ILE HG23 1 1 
       16 56704 1 1  56 ILE N    N  20.333  -1.751  -3.060 1.00 . A A . 293 ILE N    1 1 
       16 56705 1 1  56 ILE O    O  22.395   0.688  -4.768 1.00 . A A . 293 ILE O    1 1 
       16 56706 1 1  57 ARG C    C  22.732  -0.961  -7.262 1.00 . A A . 294 ARG C    1 1 
       16 56707 1 1  57 ARG CA   C  23.371  -1.592  -6.022 1.00 . A A . 294 ARG CA   1 1 
       16 56708 1 1  57 ARG CB   C  23.802  -3.046  -6.281 1.00 . A A . 294 ARG CB   1 1 
       16 56709 1 1  57 ARG CD   C  26.252  -2.863  -6.952 1.00 . A A . 294 ARG CD   1 1 
       16 56710 1 1  57 ARG CG   C  24.839  -3.257  -7.389 1.00 . A A . 294 ARG CG   1 1 
       16 56711 1 1  57 ARG CZ   C  27.654  -4.516  -8.190 1.00 . A A . 294 ARG CZ   1 1 
       16 56712 1 1  57 ARG H    H  22.096  -2.426  -4.525 1.00 . A A . 294 ARG H    1 1 
       16 56713 1 1  57 ARG HA   H  24.250  -1.003  -5.757 1.00 . A A . 294 ARG HA   1 1 
       16 56714 1 1  57 ARG HB2  H  24.176  -3.485  -5.353 1.00 . A A . 294 ARG HB2  1 1 
       16 56715 1 1  57 ARG HB3  H  22.928  -3.607  -6.584 1.00 . A A . 294 ARG HB3  1 1 
       16 56716 1 1  57 ARG HD2  H  26.289  -1.786  -6.796 1.00 . A A . 294 ARG HD2  1 1 
       16 56717 1 1  57 ARG HD3  H  26.485  -3.350  -6.009 1.00 . A A . 294 ARG HD3  1 1 
       16 56718 1 1  57 ARG HE   H  27.533  -2.541  -8.619 1.00 . A A . 294 ARG HE   1 1 
       16 56719 1 1  57 ARG HG2  H  24.830  -4.317  -7.646 1.00 . A A . 294 ARG HG2  1 1 
       16 56720 1 1  57 ARG HG3  H  24.564  -2.697  -8.282 1.00 . A A . 294 ARG HG3  1 1 
       16 56721 1 1  57 ARG HH11 H  26.903  -5.322  -6.456 1.00 . A A . 294 ARG HH11 1 1 
       16 56722 1 1  57 ARG HH12 H  27.419  -6.492  -7.607 1.00 . A A . 294 ARG HH12 1 1 
       16 56723 1 1  57 ARG HH21 H  28.527  -4.022  -9.955 1.00 . A A . 294 ARG HH21 1 1 
       16 56724 1 1  57 ARG HH22 H  28.649  -5.701  -9.543 1.00 . A A . 294 ARG HH22 1 1 
       16 56725 1 1  57 ARG N    N  22.457  -1.550  -4.887 1.00 . A A . 294 ARG N    1 1 
       16 56726 1 1  57 ARG NE   N  27.246  -3.261  -7.963 1.00 . A A . 294 ARG NE   1 1 
       16 56727 1 1  57 ARG NH1  N  27.342  -5.506  -7.360 1.00 . A A . 294 ARG NH1  1 1 
       16 56728 1 1  57 ARG NH2  N  28.359  -4.771  -9.283 1.00 . A A . 294 ARG NH2  1 1 
       16 56729 1 1  57 ARG O    O  23.417  -0.177  -7.916 1.00 . A A . 294 ARG O    1 1 
       16 56730 1 1  58 GLN C    C  19.416  -0.202  -8.599 1.00 . A A . 295 GLN C    1 1 
       16 56731 1 1  58 GLN CA   C  20.826  -0.766  -8.818 1.00 . A A . 295 GLN CA   1 1 
       16 56732 1 1  58 GLN CB   C  20.832  -1.795  -9.956 1.00 . A A . 295 GLN CB   1 1 
       16 56733 1 1  58 GLN CD   C  22.267  -2.873 -11.749 1.00 . A A . 295 GLN CD   1 1 
       16 56734 1 1  58 GLN CG   C  22.237  -2.249 -10.357 1.00 . A A . 295 GLN CG   1 1 
       16 56735 1 1  58 GLN H    H  20.967  -1.970  -7.065 1.00 . A A . 295 GLN H    1 1 
       16 56736 1 1  58 GLN HA   H  21.411   0.085  -9.164 1.00 . A A . 295 GLN HA   1 1 
       16 56737 1 1  58 GLN HB2  H  20.222  -2.658  -9.689 1.00 . A A . 295 GLN HB2  1 1 
       16 56738 1 1  58 GLN HB3  H  20.400  -1.321 -10.827 1.00 . A A . 295 GLN HB3  1 1 
       16 56739 1 1  58 GLN HE21 H  20.731  -4.150 -11.360 1.00 . A A . 295 GLN HE21 1 1 
       16 56740 1 1  58 GLN HE22 H  21.409  -4.247 -12.958 1.00 . A A . 295 GLN HE22 1 1 
       16 56741 1 1  58 GLN HG2  H  22.898  -1.382 -10.361 1.00 . A A . 295 GLN HG2  1 1 
       16 56742 1 1  58 GLN HG3  H  22.616  -2.963  -9.629 1.00 . A A . 295 GLN HG3  1 1 
       16 56743 1 1  58 GLN N    N  21.494  -1.314  -7.633 1.00 . A A . 295 GLN N    1 1 
       16 56744 1 1  58 GLN NE2  N  21.428  -3.850 -12.034 1.00 . A A . 295 GLN NE2  1 1 
       16 56745 1 1  58 GLN O    O  18.844   0.342  -9.542 1.00 . A A . 295 GLN O    1 1 
       16 56746 1 1  58 GLN OE1  O  23.084  -2.488 -12.584 1.00 . A A . 295 GLN OE1  1 1 
       16 56747 1 1  59 GLY C    C  16.461  -0.539  -7.940 1.00 . A A . 296 GLY C    1 1 
       16 56748 1 1  59 GLY CA   C  17.509   0.210  -7.115 1.00 . A A . 296 GLY CA   1 1 
       16 56749 1 1  59 GLY H    H  19.326  -0.751  -6.643 1.00 . A A . 296 GLY H    1 1 
       16 56750 1 1  59 GLY HA2  H  17.300   0.062  -6.056 1.00 . A A . 296 GLY HA2  1 1 
       16 56751 1 1  59 GLY HA3  H  17.478   1.276  -7.334 1.00 . A A . 296 GLY HA3  1 1 
       16 56752 1 1  59 GLY N    N  18.842  -0.292  -7.404 1.00 . A A . 296 GLY N    1 1 
       16 56753 1 1  59 GLY O    O  16.225  -1.722  -7.700 1.00 . A A . 296 GLY O    1 1 
       16 56754 1 1  60 THR C    C  15.364  -1.587 -10.669 1.00 . A A . 297 THR C    1 1 
       16 56755 1 1  60 THR CA   C  14.795  -0.501  -9.744 1.00 . A A . 297 THR CA   1 1 
       16 56756 1 1  60 THR CB   C  14.073   0.585 -10.561 1.00 . A A . 297 THR CB   1 1 
       16 56757 1 1  60 THR CG2  C  13.156   1.442  -9.682 1.00 . A A . 297 THR CG2  1 1 
       16 56758 1 1  60 THR H    H  16.036   1.094  -9.079 1.00 . A A . 297 THR H    1 1 
       16 56759 1 1  60 THR HA   H  14.066  -0.988  -9.093 1.00 . A A . 297 THR HA   1 1 
       16 56760 1 1  60 THR HB   H  13.469   0.103 -11.331 1.00 . A A . 297 THR HB   1 1 
       16 56761 1 1  60 THR HG1  H  14.538   2.003 -11.827 1.00 . A A . 297 THR HG1  1 1 
       16 56762 1 1  60 THR HG21 H  12.387   0.812  -9.237 1.00 . A A . 297 THR HG21 1 1 
       16 56763 1 1  60 THR HG22 H  12.673   2.209 -10.285 1.00 . A A . 297 THR HG22 1 1 
       16 56764 1 1  60 THR HG23 H  13.723   1.919  -8.884 1.00 . A A . 297 THR HG23 1 1 
       16 56765 1 1  60 THR N    N  15.818   0.118  -8.903 1.00 . A A . 297 THR N    1 1 
       16 56766 1 1  60 THR O    O  14.622  -2.482 -11.083 1.00 . A A . 297 THR O    1 1 
       16 56767 1 1  60 THR OG1  O  15.012   1.439 -11.186 1.00 . A A . 297 THR OG1  1 1 
       16 56768 1 1  61 ASP C    C  17.783  -3.776 -11.091 1.00 . A A . 298 ASP C    1 1 
       16 56769 1 1  61 ASP CA   C  17.319  -2.528 -11.873 1.00 . A A . 298 ASP CA   1 1 
       16 56770 1 1  61 ASP CB   C  18.438  -1.834 -12.674 1.00 . A A . 298 ASP CB   1 1 
       16 56771 1 1  61 ASP CG   C  17.978  -1.356 -14.051 1.00 . A A . 298 ASP CG   1 1 
       16 56772 1 1  61 ASP H    H  17.227  -0.792 -10.626 1.00 . A A . 298 ASP H    1 1 
       16 56773 1 1  61 ASP HA   H  16.594  -2.883 -12.606 1.00 . A A . 298 ASP HA   1 1 
       16 56774 1 1  61 ASP HB2  H  18.795  -0.966 -12.126 1.00 . A A . 298 ASP HB2  1 1 
       16 56775 1 1  61 ASP HB3  H  19.272  -2.516 -12.821 1.00 . A A . 298 ASP HB3  1 1 
       16 56776 1 1  61 ASP N    N  16.660  -1.553 -10.992 1.00 . A A . 298 ASP N    1 1 
       16 56777 1 1  61 ASP O    O  18.523  -4.618 -11.610 1.00 . A A . 298 ASP O    1 1 
       16 56778 1 1  61 ASP OD1  O  17.112  -0.451 -14.125 1.00 . A A . 298 ASP OD1  1 1 
       16 56779 1 1  61 ASP OD2  O  18.490  -1.858 -15.074 1.00 . A A . 298 ASP OD2  1 1 
       16 56780 1 1  62 TYR C    C  17.101  -6.360  -9.493 1.00 . A A . 299 TYR C    1 1 
       16 56781 1 1  62 TYR CA   C  17.716  -5.051  -8.973 1.00 . A A . 299 TYR CA   1 1 
       16 56782 1 1  62 TYR CB   C  17.245  -4.753  -7.538 1.00 . A A . 299 TYR CB   1 1 
       16 56783 1 1  62 TYR CD1  C  18.556  -6.588  -6.356 1.00 . A A . 299 TYR CD1  1 1 
       16 56784 1 1  62 TYR CD2  C  16.192  -6.325  -5.845 1.00 . A A . 299 TYR CD2  1 1 
       16 56785 1 1  62 TYR CE1  C  18.624  -7.681  -5.477 1.00 . A A . 299 TYR CE1  1 1 
       16 56786 1 1  62 TYR CE2  C  16.261  -7.408  -4.949 1.00 . A A . 299 TYR CE2  1 1 
       16 56787 1 1  62 TYR CG   C  17.339  -5.905  -6.548 1.00 . A A . 299 TYR CG   1 1 
       16 56788 1 1  62 TYR CZ   C  17.489  -8.072  -4.737 1.00 . A A . 299 TYR CZ   1 1 
       16 56789 1 1  62 TYR H    H  16.766  -3.213  -9.423 1.00 . A A . 299 TYR H    1 1 
       16 56790 1 1  62 TYR HA   H  18.800  -5.152  -8.965 1.00 . A A . 299 TYR HA   1 1 
       16 56791 1 1  62 TYR HB2  H  17.834  -3.921  -7.150 1.00 . A A . 299 TYR HB2  1 1 
       16 56792 1 1  62 TYR HB3  H  16.205  -4.426  -7.583 1.00 . A A . 299 TYR HB3  1 1 
       16 56793 1 1  62 TYR HD1  H  19.445  -6.290  -6.889 1.00 . A A . 299 TYR HD1  1 1 
       16 56794 1 1  62 TYR HD2  H  15.245  -5.835  -6.008 1.00 . A A . 299 TYR HD2  1 1 
       16 56795 1 1  62 TYR HE1  H  19.540  -8.236  -5.378 1.00 . A A . 299 TYR HE1  1 1 
       16 56796 1 1  62 TYR HE2  H  15.368  -7.737  -4.438 1.00 . A A . 299 TYR HE2  1 1 
       16 56797 1 1  62 TYR HH   H  18.432  -8.997  -3.319 1.00 . A A . 299 TYR HH   1 1 
       16 56798 1 1  62 TYR N    N  17.369  -3.919  -9.827 1.00 . A A . 299 TYR N    1 1 
       16 56799 1 1  62 TYR O    O  16.033  -6.372 -10.118 1.00 . A A . 299 TYR O    1 1 
       16 56800 1 1  62 TYR OH   O  17.592  -9.057  -3.797 1.00 . A A . 299 TYR OH   1 1 
       16 56801 1 1  63 LYS C    C  16.136  -9.140  -8.825 1.00 . A A . 300 LYS C    1 1 
       16 56802 1 1  63 LYS CA   C  17.389  -8.825  -9.648 1.00 . A A . 300 LYS CA   1 1 
       16 56803 1 1  63 LYS CB   C  18.539  -9.803  -9.314 1.00 . A A . 300 LYS CB   1 1 
       16 56804 1 1  63 LYS CD   C  18.291 -11.739 -10.971 1.00 . A A . 300 LYS CD   1 1 
       16 56805 1 1  63 LYS CE   C  19.112 -12.619 -11.927 1.00 . A A . 300 LYS CE   1 1 
       16 56806 1 1  63 LYS CG   C  19.132 -10.535 -10.528 1.00 . A A . 300 LYS CG   1 1 
       16 56807 1 1  63 LYS H    H  18.661  -7.379  -8.747 1.00 . A A . 300 LYS H    1 1 
       16 56808 1 1  63 LYS HA   H  17.147  -8.847 -10.711 1.00 . A A . 300 LYS HA   1 1 
       16 56809 1 1  63 LYS HB2  H  19.353  -9.258  -8.834 1.00 . A A . 300 LYS HB2  1 1 
       16 56810 1 1  63 LYS HB3  H  18.204 -10.538  -8.582 1.00 . A A . 300 LYS HB3  1 1 
       16 56811 1 1  63 LYS HD2  H  18.022 -12.319 -10.088 1.00 . A A . 300 LYS HD2  1 1 
       16 56812 1 1  63 LYS HD3  H  17.377 -11.402 -11.463 1.00 . A A . 300 LYS HD3  1 1 
       16 56813 1 1  63 LYS HE2  H  19.173 -12.128 -12.898 1.00 . A A . 300 LYS HE2  1 1 
       16 56814 1 1  63 LYS HE3  H  20.122 -12.729 -11.528 1.00 . A A . 300 LYS HE3  1 1 
       16 56815 1 1  63 LYS HG2  H  19.262  -9.840 -11.359 1.00 . A A . 300 LYS HG2  1 1 
       16 56816 1 1  63 LYS HG3  H  20.117 -10.902 -10.234 1.00 . A A . 300 LYS HG3  1 1 
       16 56817 1 1  63 LYS HZ1  H  19.025 -14.561 -12.728 1.00 . A A . 300 LYS HZ1  1 1 
       16 56818 1 1  63 LYS HZ2  H  17.567 -13.912 -12.430 1.00 . A A . 300 LYS HZ2  1 1 
       16 56819 1 1  63 LYS HZ3  H  18.486 -14.442 -11.185 1.00 . A A . 300 LYS HZ3  1 1 
       16 56820 1 1  63 LYS N    N  17.804  -7.474  -9.270 1.00 . A A . 300 LYS N    1 1 
       16 56821 1 1  63 LYS NZ   N  18.519 -13.962 -12.081 1.00 . A A . 300 LYS NZ   1 1 
       16 56822 1 1  63 LYS O    O  16.023  -8.683  -7.697 1.00 . A A . 300 LYS O    1 1 
       16 56823 1 1  64 HIS C    C  13.008  -9.162  -8.368 1.00 . A A . 301 HIS C    1 1 
       16 56824 1 1  64 HIS CA   C  13.965 -10.326  -8.672 1.00 . A A . 301 HIS CA   1 1 
       16 56825 1 1  64 HIS CB   C  14.195 -11.152  -7.396 1.00 . A A . 301 HIS CB   1 1 
       16 56826 1 1  64 HIS CD2  C  16.297 -12.616  -7.362 1.00 . A A . 301 HIS CD2  1 1 
       16 56827 1 1  64 HIS CE1  C  15.382 -14.559  -7.876 1.00 . A A . 301 HIS CE1  1 1 
       16 56828 1 1  64 HIS CG   C  14.960 -12.430  -7.576 1.00 . A A . 301 HIS CG   1 1 
       16 56829 1 1  64 HIS H    H  15.328 -10.311 -10.277 1.00 . A A . 301 HIS H    1 1 
       16 56830 1 1  64 HIS HA   H  13.435 -10.977  -9.367 1.00 . A A . 301 HIS HA   1 1 
       16 56831 1 1  64 HIS HB2  H  14.682 -10.543  -6.634 1.00 . A A . 301 HIS HB2  1 1 
       16 56832 1 1  64 HIS HB3  H  13.214 -11.431  -7.017 1.00 . A A . 301 HIS HB3  1 1 
       16 56833 1 1  64 HIS HD1  H  13.401 -13.838  -7.974 1.00 . A A . 301 HIS HD1  1 1 
       16 56834 1 1  64 HIS HD2  H  17.009 -11.854  -7.067 1.00 . A A . 301 HIS HD2  1 1 
       16 56835 1 1  64 HIS HE1  H  15.243 -15.614  -8.067 1.00 . A A . 301 HIS HE1  1 1 
       16 56836 1 1  64 HIS N    N  15.214  -9.950  -9.336 1.00 . A A . 301 HIS N    1 1 
       16 56837 1 1  64 HIS ND1  N  14.398 -13.651  -7.871 1.00 . A A . 301 HIS ND1  1 1 
       16 56838 1 1  64 HIS NE2  N  16.551 -13.981  -7.542 1.00 . A A . 301 HIS NE2  1 1 
       16 56839 1 1  64 HIS O    O  11.891  -9.447  -7.956 1.00 . A A . 301 HIS O    1 1 
       16 56840 1 1  65 TRP C    C  10.997  -6.940  -8.753 1.00 . A A . 302 TRP C    1 1 
       16 56841 1 1  65 TRP CA   C  12.482  -6.734  -8.367 1.00 . A A . 302 TRP CA   1 1 
       16 56842 1 1  65 TRP CB   C  13.110  -5.500  -9.028 1.00 . A A . 302 TRP CB   1 1 
       16 56843 1 1  65 TRP CD1  C  11.743  -3.526  -9.843 1.00 . A A . 302 TRP CD1  1 1 
       16 56844 1 1  65 TRP CD2  C  12.234  -3.394  -7.660 1.00 . A A . 302 TRP CD2  1 1 
       16 56845 1 1  65 TRP CE2  C  11.457  -2.242  -7.982 1.00 . A A . 302 TRP CE2  1 1 
       16 56846 1 1  65 TRP CE3  C  12.654  -3.533  -6.321 1.00 . A A . 302 TRP CE3  1 1 
       16 56847 1 1  65 TRP CG   C  12.389  -4.200  -8.864 1.00 . A A . 302 TRP CG   1 1 
       16 56848 1 1  65 TRP CH2  C  11.522  -1.470  -5.686 1.00 . A A . 302 TRP CH2  1 1 
       16 56849 1 1  65 TRP CZ2  C  11.095  -1.293  -7.014 1.00 . A A . 302 TRP CZ2  1 1 
       16 56850 1 1  65 TRP CZ3  C  12.305  -2.584  -5.345 1.00 . A A . 302 TRP CZ3  1 1 
       16 56851 1 1  65 TRP H    H  14.279  -7.705  -8.959 1.00 . A A . 302 TRP H    1 1 
       16 56852 1 1  65 TRP HA   H  12.501  -6.566  -7.290 1.00 . A A . 302 TRP HA   1 1 
       16 56853 1 1  65 TRP HB2  H  14.111  -5.366  -8.616 1.00 . A A . 302 TRP HB2  1 1 
       16 56854 1 1  65 TRP HB3  H  13.215  -5.698 -10.090 1.00 . A A . 302 TRP HB3  1 1 
       16 56855 1 1  65 TRP HD1  H  11.658  -3.849 -10.870 1.00 . A A . 302 TRP HD1  1 1 
       16 56856 1 1  65 TRP HE1  H  10.692  -1.695  -9.906 1.00 . A A . 302 TRP HE1  1 1 
       16 56857 1 1  65 TRP HE3  H  13.245  -4.391  -6.041 1.00 . A A . 302 TRP HE3  1 1 
       16 56858 1 1  65 TRP HH2  H  11.235  -0.773  -4.910 1.00 . A A . 302 TRP HH2  1 1 
       16 56859 1 1  65 TRP HZ2  H  10.460  -0.459  -7.277 1.00 . A A . 302 TRP HZ2  1 1 
       16 56860 1 1  65 TRP HZ3  H  12.628  -2.719  -4.321 1.00 . A A . 302 TRP HZ3  1 1 
       16 56861 1 1  65 TRP N    N  13.343  -7.893  -8.627 1.00 . A A . 302 TRP N    1 1 
       16 56862 1 1  65 TRP NE1  N  11.210  -2.359  -9.334 1.00 . A A . 302 TRP NE1  1 1 
       16 56863 1 1  65 TRP O    O  10.137  -6.764  -7.886 1.00 . A A . 302 TRP O    1 1 
       16 56864 1 1  66 PRO C    C   8.530  -8.694  -9.590 1.00 . A A . 303 PRO C    1 1 
       16 56865 1 1  66 PRO CA   C   9.231  -7.554 -10.348 1.00 . A A . 303 PRO CA   1 1 
       16 56866 1 1  66 PRO CB   C   9.222  -7.794 -11.858 1.00 . A A . 303 PRO CB   1 1 
       16 56867 1 1  66 PRO CD   C  11.484  -7.641 -11.141 1.00 . A A . 303 PRO CD   1 1 
       16 56868 1 1  66 PRO CG   C  10.596  -8.393 -12.128 1.00 . A A . 303 PRO CG   1 1 
       16 56869 1 1  66 PRO HA   H   8.693  -6.627 -10.142 1.00 . A A . 303 PRO HA   1 1 
       16 56870 1 1  66 PRO HB2  H   8.423  -8.469 -12.163 1.00 . A A . 303 PRO HB2  1 1 
       16 56871 1 1  66 PRO HB3  H   9.135  -6.840 -12.377 1.00 . A A . 303 PRO HB3  1 1 
       16 56872 1 1  66 PRO HD2  H  12.349  -8.254 -10.898 1.00 . A A . 303 PRO HD2  1 1 
       16 56873 1 1  66 PRO HD3  H  11.807  -6.699 -11.584 1.00 . A A . 303 PRO HD3  1 1 
       16 56874 1 1  66 PRO HG2  H  10.589  -9.456 -11.885 1.00 . A A . 303 PRO HG2  1 1 
       16 56875 1 1  66 PRO HG3  H  10.906  -8.234 -13.157 1.00 . A A . 303 PRO HG3  1 1 
       16 56876 1 1  66 PRO N    N  10.638  -7.368  -9.984 1.00 . A A . 303 PRO N    1 1 
       16 56877 1 1  66 PRO O    O   7.300  -8.772  -9.635 1.00 . A A . 303 PRO O    1 1 
       16 56878 1 1  67 GLN C    C   7.941 -10.147  -6.963 1.00 . A A . 304 GLN C    1 1 
       16 56879 1 1  67 GLN CA   C   8.721 -10.703  -8.160 1.00 . A A . 304 GLN CA   1 1 
       16 56880 1 1  67 GLN CB   C   9.856 -11.654  -7.728 1.00 . A A . 304 GLN CB   1 1 
       16 56881 1 1  67 GLN CD   C  10.513 -14.029  -7.039 1.00 . A A . 304 GLN CD   1 1 
       16 56882 1 1  67 GLN CG   C   9.367 -13.048  -7.311 1.00 . A A . 304 GLN CG   1 1 
       16 56883 1 1  67 GLN H    H  10.279  -9.482  -8.910 1.00 . A A . 304 GLN H    1 1 
       16 56884 1 1  67 GLN HA   H   8.027 -11.248  -8.804 1.00 . A A . 304 GLN HA   1 1 
       16 56885 1 1  67 GLN HB2  H  10.539 -11.775  -8.570 1.00 . A A . 304 GLN HB2  1 1 
       16 56886 1 1  67 GLN HB3  H  10.402 -11.214  -6.893 1.00 . A A . 304 GLN HB3  1 1 
       16 56887 1 1  67 GLN HE21 H   9.425 -15.093  -5.686 1.00 . A A . 304 GLN HE21 1 1 
       16 56888 1 1  67 GLN HE22 H  11.050 -15.672  -6.016 1.00 . A A . 304 GLN HE22 1 1 
       16 56889 1 1  67 GLN HG2  H   8.750 -12.956  -6.418 1.00 . A A . 304 GLN HG2  1 1 
       16 56890 1 1  67 GLN HG3  H   8.758 -13.455  -8.118 1.00 . A A . 304 GLN HG3  1 1 
       16 56891 1 1  67 GLN N    N   9.271  -9.590  -8.927 1.00 . A A . 304 GLN N    1 1 
       16 56892 1 1  67 GLN NE2  N  10.324 -14.985  -6.144 1.00 . A A . 304 GLN NE2  1 1 
       16 56893 1 1  67 GLN O    O   6.989 -10.783  -6.516 1.00 . A A . 304 GLN O    1 1 
       16 56894 1 1  67 GLN OE1  O  11.574 -13.978  -7.664 1.00 . A A . 304 GLN OE1  1 1 
       16 56895 1 1  68 ILE C    C   6.347  -7.746  -5.898 1.00 . A A . 305 ILE C    1 1 
       16 56896 1 1  68 ILE CA   C   7.635  -8.346  -5.309 1.00 . A A . 305 ILE CA   1 1 
       16 56897 1 1  68 ILE CB   C   8.548  -7.293  -4.619 1.00 . A A . 305 ILE CB   1 1 
       16 56898 1 1  68 ILE CD1  C  11.020  -8.060  -4.789 1.00 . A A . 305 ILE CD1  1 1 
       16 56899 1 1  68 ILE CG1  C   9.773  -7.925  -3.906 1.00 . A A . 305 ILE CG1  1 1 
       16 56900 1 1  68 ILE CG2  C   7.750  -6.494  -3.573 1.00 . A A . 305 ILE CG2  1 1 
       16 56901 1 1  68 ILE H    H   9.122  -8.496  -6.826 1.00 . A A . 305 ILE H    1 1 
       16 56902 1 1  68 ILE HA   H   7.353  -9.095  -4.571 1.00 . A A . 305 ILE HA   1 1 
       16 56903 1 1  68 ILE HB   H   8.901  -6.579  -5.365 1.00 . A A . 305 ILE HB   1 1 
       16 56904 1 1  68 ILE HD11 H  11.272  -7.096  -5.229 1.00 . A A . 305 ILE HD11 1 1 
       16 56905 1 1  68 ILE HD12 H  11.863  -8.387  -4.176 1.00 . A A . 305 ILE HD12 1 1 
       16 56906 1 1  68 ILE HD13 H  10.851  -8.791  -5.577 1.00 . A A . 305 ILE HD13 1 1 
       16 56907 1 1  68 ILE HG12 H  10.067  -7.298  -3.063 1.00 . A A . 305 ILE HG12 1 1 
       16 56908 1 1  68 ILE HG13 H   9.507  -8.904  -3.504 1.00 . A A . 305 ILE HG13 1 1 
       16 56909 1 1  68 ILE HG21 H   7.318  -7.163  -2.828 1.00 . A A . 305 ILE HG21 1 1 
       16 56910 1 1  68 ILE HG22 H   8.396  -5.769  -3.077 1.00 . A A . 305 ILE HG22 1 1 
       16 56911 1 1  68 ILE HG23 H   6.951  -5.938  -4.058 1.00 . A A . 305 ILE HG23 1 1 
       16 56912 1 1  68 ILE N    N   8.328  -8.983  -6.426 1.00 . A A . 305 ILE N    1 1 
       16 56913 1 1  68 ILE O    O   5.235  -8.027  -5.448 1.00 . A A . 305 ILE O    1 1 
       16 56914 1 1  69 ALA C    C   4.305  -7.268  -8.184 1.00 . A A . 306 ALA C    1 1 
       16 56915 1 1  69 ALA CA   C   5.381  -6.305  -7.650 1.00 . A A . 306 ALA CA   1 1 
       16 56916 1 1  69 ALA CB   C   5.938  -5.427  -8.775 1.00 . A A . 306 ALA CB   1 1 
       16 56917 1 1  69 ALA H    H   7.426  -6.767  -7.290 1.00 . A A . 306 ALA H    1 1 
       16 56918 1 1  69 ALA HA   H   4.901  -5.646  -6.926 1.00 . A A . 306 ALA HA   1 1 
       16 56919 1 1  69 ALA HB1  H   6.624  -4.684  -8.364 1.00 . A A . 306 ALA HB1  1 1 
       16 56920 1 1  69 ALA HB2  H   6.466  -6.036  -9.507 1.00 . A A . 306 ALA HB2  1 1 
       16 56921 1 1  69 ALA HB3  H   5.121  -4.905  -9.271 1.00 . A A . 306 ALA HB3  1 1 
       16 56922 1 1  69 ALA N    N   6.488  -6.962  -6.970 1.00 . A A . 306 ALA N    1 1 
       16 56923 1 1  69 ALA O    O   3.152  -6.850  -8.306 1.00 . A A . 306 ALA O    1 1 
       16 56924 1 1  70 GLN C    C   2.418  -9.727  -8.181 1.00 . A A . 307 GLN C    1 1 
       16 56925 1 1  70 GLN CA   C   3.689  -9.525  -9.014 1.00 . A A . 307 GLN CA   1 1 
       16 56926 1 1  70 GLN CB   C   4.383 -10.884  -9.265 1.00 . A A . 307 GLN CB   1 1 
       16 56927 1 1  70 GLN CD   C   5.002 -13.191  -8.358 1.00 . A A . 307 GLN CD   1 1 
       16 56928 1 1  70 GLN CG   C   4.291 -11.874  -8.085 1.00 . A A . 307 GLN CG   1 1 
       16 56929 1 1  70 GLN H    H   5.596  -8.816  -8.352 1.00 . A A . 307 GLN H    1 1 
       16 56930 1 1  70 GLN HA   H   3.379  -9.142  -9.987 1.00 . A A . 307 GLN HA   1 1 
       16 56931 1 1  70 GLN HB2  H   3.902 -11.352 -10.125 1.00 . A A . 307 GLN HB2  1 1 
       16 56932 1 1  70 GLN HB3  H   5.430 -10.725  -9.524 1.00 . A A . 307 GLN HB3  1 1 
       16 56933 1 1  70 GLN HE21 H   6.327 -12.849  -6.886 1.00 . A A . 307 GLN HE21 1 1 
       16 56934 1 1  70 GLN HE22 H   6.440 -14.427  -7.630 1.00 . A A . 307 GLN HE22 1 1 
       16 56935 1 1  70 GLN HG2  H   4.686 -11.412  -7.183 1.00 . A A . 307 GLN HG2  1 1 
       16 56936 1 1  70 GLN HG3  H   3.247 -12.128  -7.898 1.00 . A A . 307 GLN HG3  1 1 
       16 56937 1 1  70 GLN N    N   4.629  -8.537  -8.471 1.00 . A A . 307 GLN N    1 1 
       16 56938 1 1  70 GLN NE2  N   6.065 -13.486  -7.634 1.00 . A A . 307 GLN NE2  1 1 
       16 56939 1 1  70 GLN O    O   1.374 -10.052  -8.765 1.00 . A A . 307 GLN O    1 1 
       16 56940 1 1  70 GLN OE1  O   4.579 -13.963  -9.221 1.00 . A A . 307 GLN OE1  1 1 
       16 56941 1 1  71 PHE C    C   0.960  -8.451  -5.232 1.00 . A A . 308 PHE C    1 1 
       16 56942 1 1  71 PHE CA   C   1.378  -9.740  -5.942 1.00 . A A . 308 PHE CA   1 1 
       16 56943 1 1  71 PHE CB   C   1.687 -10.876  -4.950 1.00 . A A . 308 PHE CB   1 1 
       16 56944 1 1  71 PHE CD1  C   3.951 -10.527  -3.844 1.00 . A A . 308 PHE CD1  1 1 
       16 56945 1 1  71 PHE CD2  C   1.934 -10.134  -2.537 1.00 . A A . 308 PHE CD2  1 1 
       16 56946 1 1  71 PHE CE1  C   4.737 -10.179  -2.732 1.00 . A A . 308 PHE CE1  1 1 
       16 56947 1 1  71 PHE CE2  C   2.721  -9.789  -1.424 1.00 . A A . 308 PHE CE2  1 1 
       16 56948 1 1  71 PHE CG   C   2.546 -10.499  -3.754 1.00 . A A . 308 PHE CG   1 1 
       16 56949 1 1  71 PHE CZ   C   4.124  -9.810  -1.522 1.00 . A A . 308 PHE CZ   1 1 
       16 56950 1 1  71 PHE H    H   3.393  -9.290  -6.451 1.00 . A A . 308 PHE H    1 1 
       16 56951 1 1  71 PHE HA   H   0.516 -10.067  -6.522 1.00 . A A . 308 PHE HA   1 1 
       16 56952 1 1  71 PHE HB2  H   0.742 -11.261  -4.571 1.00 . A A . 308 PHE HB2  1 1 
       16 56953 1 1  71 PHE HB3  H   2.158 -11.700  -5.487 1.00 . A A . 308 PHE HB3  1 1 
       16 56954 1 1  71 PHE HD1  H   4.436 -10.826  -4.763 1.00 . A A . 308 PHE HD1  1 1 
       16 56955 1 1  71 PHE HD2  H   0.855 -10.119  -2.454 1.00 . A A . 308 PHE HD2  1 1 
       16 56956 1 1  71 PHE HE1  H   5.815 -10.202  -2.810 1.00 . A A . 308 PHE HE1  1 1 
       16 56957 1 1  71 PHE HE2  H   2.250  -9.513  -0.491 1.00 . A A . 308 PHE HE2  1 1 
       16 56958 1 1  71 PHE HZ   H   4.735  -9.547  -0.670 1.00 . A A . 308 PHE HZ   1 1 
       16 56959 1 1  71 PHE N    N   2.501  -9.553  -6.856 1.00 . A A . 308 PHE N    1 1 
       16 56960 1 1  71 PHE O    O  -0.055  -8.467  -4.534 1.00 . A A . 308 PHE O    1 1 
       16 56961 1 1  72 ALA C    C  -0.105  -5.693  -5.042 1.00 . A A . 309 ALA C    1 1 
       16 56962 1 1  72 ALA CA   C   1.370  -6.062  -4.797 1.00 . A A . 309 ALA CA   1 1 
       16 56963 1 1  72 ALA CB   C   2.291  -4.974  -5.366 1.00 . A A . 309 ALA CB   1 1 
       16 56964 1 1  72 ALA H    H   2.502  -7.397  -6.010 1.00 . A A . 309 ALA H    1 1 
       16 56965 1 1  72 ALA HA   H   1.565  -6.166  -3.732 1.00 . A A . 309 ALA HA   1 1 
       16 56966 1 1  72 ALA HB1  H   2.107  -4.032  -4.848 1.00 . A A . 309 ALA HB1  1 1 
       16 56967 1 1  72 ALA HB2  H   3.335  -5.253  -5.233 1.00 . A A . 309 ALA HB2  1 1 
       16 56968 1 1  72 ALA HB3  H   2.091  -4.837  -6.430 1.00 . A A . 309 ALA HB3  1 1 
       16 56969 1 1  72 ALA N    N   1.683  -7.341  -5.423 1.00 . A A . 309 ALA N    1 1 
       16 56970 1 1  72 ALA O    O  -0.548  -5.795  -6.189 1.00 . A A . 309 ALA O    1 1 
       16 56971 1 1  73 PRO C    C  -2.386  -3.586  -4.942 1.00 . A A . 310 PRO C    1 1 
       16 56972 1 1  73 PRO CA   C  -2.284  -4.914  -4.184 1.00 . A A . 310 PRO CA   1 1 
       16 56973 1 1  73 PRO CB   C  -2.831  -4.767  -2.759 1.00 . A A . 310 PRO CB   1 1 
       16 56974 1 1  73 PRO CD   C  -0.472  -5.138  -2.632 1.00 . A A . 310 PRO CD   1 1 
       16 56975 1 1  73 PRO CG   C  -1.600  -4.368  -1.949 1.00 . A A . 310 PRO CG   1 1 
       16 56976 1 1  73 PRO HA   H  -2.828  -5.693  -4.719 1.00 . A A . 310 PRO HA   1 1 
       16 56977 1 1  73 PRO HB2  H  -3.613  -4.011  -2.692 1.00 . A A . 310 PRO HB2  1 1 
       16 56978 1 1  73 PRO HB3  H  -3.204  -5.726  -2.407 1.00 . A A . 310 PRO HB3  1 1 
       16 56979 1 1  73 PRO HD2  H   0.461  -4.580  -2.558 1.00 . A A . 310 PRO HD2  1 1 
       16 56980 1 1  73 PRO HD3  H  -0.363  -6.123  -2.176 1.00 . A A . 310 PRO HD3  1 1 
       16 56981 1 1  73 PRO HG2  H  -1.426  -3.296  -2.050 1.00 . A A . 310 PRO HG2  1 1 
       16 56982 1 1  73 PRO HG3  H  -1.700  -4.641  -0.899 1.00 . A A . 310 PRO HG3  1 1 
       16 56983 1 1  73 PRO N    N  -0.881  -5.291  -4.018 1.00 . A A . 310 PRO N    1 1 
       16 56984 1 1  73 PRO O    O  -1.410  -2.836  -4.990 1.00 . A A . 310 PRO O    1 1 
       16 56985 1 1  74 SER C    C  -4.455  -1.035  -5.372 1.00 . A A . 311 SER C    1 1 
       16 56986 1 1  74 SER CA   C  -3.747  -2.050  -6.277 1.00 . A A . 311 SER CA   1 1 
       16 56987 1 1  74 SER CB   C  -4.527  -2.308  -7.575 1.00 . A A . 311 SER CB   1 1 
       16 56988 1 1  74 SER H    H  -4.317  -3.941  -5.471 1.00 . A A . 311 SER H    1 1 
       16 56989 1 1  74 SER HA   H  -2.773  -1.637  -6.547 1.00 . A A . 311 SER HA   1 1 
       16 56990 1 1  74 SER HB2  H  -4.189  -3.233  -8.027 1.00 . A A . 311 SER HB2  1 1 
       16 56991 1 1  74 SER HB3  H  -5.593  -2.390  -7.355 1.00 . A A . 311 SER HB3  1 1 
       16 56992 1 1  74 SER HG   H  -3.369  -1.295  -8.808 1.00 . A A . 311 SER HG   1 1 
       16 56993 1 1  74 SER N    N  -3.541  -3.298  -5.547 1.00 . A A . 311 SER N    1 1 
       16 56994 1 1  74 SER O    O  -4.920  -1.366  -4.276 1.00 . A A . 311 SER O    1 1 
       16 56995 1 1  74 SER OG   O  -4.304  -1.278  -8.519 1.00 . A A . 311 SER OG   1 1 
       16 56996 1 1  75 ALA C    C  -6.583   0.991  -4.659 1.00 . A A . 312 ALA C    1 1 
       16 56997 1 1  75 ALA CA   C  -5.212   1.334  -5.232 1.00 . A A . 312 ALA CA   1 1 
       16 56998 1 1  75 ALA CB   C  -5.345   2.457  -6.266 1.00 . A A . 312 ALA CB   1 1 
       16 56999 1 1  75 ALA H    H  -4.172   0.351  -6.787 1.00 . A A . 312 ALA H    1 1 
       16 57000 1 1  75 ALA HA   H  -4.564   1.670  -4.421 1.00 . A A . 312 ALA HA   1 1 
       16 57001 1 1  75 ALA HB1  H  -5.959   2.128  -7.105 1.00 . A A . 312 ALA HB1  1 1 
       16 57002 1 1  75 ALA HB2  H  -5.825   3.318  -5.801 1.00 . A A . 312 ALA HB2  1 1 
       16 57003 1 1  75 ALA HB3  H  -4.359   2.737  -6.635 1.00 . A A . 312 ALA HB3  1 1 
       16 57004 1 1  75 ALA N    N  -4.591   0.190  -5.882 1.00 . A A . 312 ALA N    1 1 
       16 57005 1 1  75 ALA O    O  -6.890   1.347  -3.525 1.00 . A A . 312 ALA O    1 1 
       16 57006 1 1  76 SER C    C  -8.782  -0.972  -3.776 1.00 . A A . 313 SER C    1 1 
       16 57007 1 1  76 SER CA   C  -8.718  -0.168  -5.078 1.00 . A A . 313 SER CA   1 1 
       16 57008 1 1  76 SER CB   C  -9.276  -0.965  -6.255 1.00 . A A . 313 SER CB   1 1 
       16 57009 1 1  76 SER H    H  -7.054   0.002  -6.354 1.00 . A A . 313 SER H    1 1 
       16 57010 1 1  76 SER HA   H  -9.322   0.731  -4.943 1.00 . A A . 313 SER HA   1 1 
       16 57011 1 1  76 SER HB2  H  -8.787  -1.939  -6.294 1.00 . A A . 313 SER HB2  1 1 
       16 57012 1 1  76 SER HB3  H -10.344  -1.117  -6.110 1.00 . A A . 313 SER HB3  1 1 
       16 57013 1 1  76 SER HG   H  -8.987   0.691  -7.285 1.00 . A A . 313 SER HG   1 1 
       16 57014 1 1  76 SER N    N  -7.375   0.251  -5.430 1.00 . A A . 313 SER N    1 1 
       16 57015 1 1  76 SER O    O  -9.799  -0.905  -3.091 1.00 . A A . 313 SER O    1 1 
       16 57016 1 1  76 SER OG   O  -9.039  -0.277  -7.480 1.00 . A A . 313 SER OG   1 1 
       16 57017 1 1  77 ALA C    C  -7.055  -1.713  -1.108 1.00 . A A . 314 ALA C    1 1 
       16 57018 1 1  77 ALA CA   C  -7.685  -2.541  -2.231 1.00 . A A . 314 ALA CA   1 1 
       16 57019 1 1  77 ALA CB   C  -6.875  -3.819  -2.478 1.00 . A A . 314 ALA CB   1 1 
       16 57020 1 1  77 ALA H    H  -6.931  -1.757  -4.060 1.00 . A A . 314 ALA H    1 1 
       16 57021 1 1  77 ALA HA   H  -8.696  -2.817  -1.925 1.00 . A A . 314 ALA HA   1 1 
       16 57022 1 1  77 ALA HB1  H  -7.349  -4.418  -3.253 1.00 . A A . 314 ALA HB1  1 1 
       16 57023 1 1  77 ALA HB2  H  -5.862  -3.563  -2.786 1.00 . A A . 314 ALA HB2  1 1 
       16 57024 1 1  77 ALA HB3  H  -6.836  -4.406  -1.559 1.00 . A A . 314 ALA HB3  1 1 
       16 57025 1 1  77 ALA N    N  -7.743  -1.751  -3.456 1.00 . A A . 314 ALA N    1 1 
       16 57026 1 1  77 ALA O    O  -7.389  -1.897   0.061 1.00 . A A . 314 ALA O    1 1 
       16 57027 1 1  78 PHE C    C  -6.490   0.936   0.176 1.00 . A A . 315 PHE C    1 1 
       16 57028 1 1  78 PHE CA   C  -5.446   0.038  -0.493 1.00 . A A . 315 PHE CA   1 1 
       16 57029 1 1  78 PHE CB   C  -4.334   0.833  -1.193 1.00 . A A . 315 PHE CB   1 1 
       16 57030 1 1  78 PHE CD1  C  -2.519   0.981   0.574 1.00 . A A . 315 PHE CD1  1 1 
       16 57031 1 1  78 PHE CD2  C  -3.500   3.045  -0.262 1.00 . A A . 315 PHE CD2  1 1 
       16 57032 1 1  78 PHE CE1  C  -1.651   1.725   1.394 1.00 . A A . 315 PHE CE1  1 1 
       16 57033 1 1  78 PHE CE2  C  -2.636   3.789   0.562 1.00 . A A . 315 PHE CE2  1 1 
       16 57034 1 1  78 PHE CG   C  -3.440   1.638  -0.266 1.00 . A A . 315 PHE CG   1 1 
       16 57035 1 1  78 PHE CZ   C  -1.708   3.129   1.386 1.00 . A A . 315 PHE CZ   1 1 
       16 57036 1 1  78 PHE H    H  -5.894  -0.724  -2.436 1.00 . A A . 315 PHE H    1 1 
       16 57037 1 1  78 PHE HA   H  -4.992  -0.600   0.264 1.00 . A A . 315 PHE HA   1 1 
       16 57038 1 1  78 PHE HB2  H  -3.702   0.130  -1.738 1.00 . A A . 315 PHE HB2  1 1 
       16 57039 1 1  78 PHE HB3  H  -4.778   1.503  -1.928 1.00 . A A . 315 PHE HB3  1 1 
       16 57040 1 1  78 PHE HD1  H  -2.481  -0.098   0.588 1.00 . A A . 315 PHE HD1  1 1 
       16 57041 1 1  78 PHE HD2  H  -4.212   3.560  -0.888 1.00 . A A . 315 PHE HD2  1 1 
       16 57042 1 1  78 PHE HE1  H  -0.934   1.224   2.032 1.00 . A A . 315 PHE HE1  1 1 
       16 57043 1 1  78 PHE HE2  H  -2.693   4.868   0.564 1.00 . A A . 315 PHE HE2  1 1 
       16 57044 1 1  78 PHE HZ   H  -1.042   3.699   2.019 1.00 . A A . 315 PHE HZ   1 1 
       16 57045 1 1  78 PHE N    N  -6.119  -0.820  -1.454 1.00 . A A . 315 PHE N    1 1 
       16 57046 1 1  78 PHE O    O  -6.576   0.964   1.407 1.00 . A A . 315 PHE O    1 1 
       16 57047 1 1  79 PHE C    C  -9.534   1.692   0.248 1.00 . A A . 316 PHE C    1 1 
       16 57048 1 1  79 PHE CA   C  -8.334   2.544  -0.154 1.00 . A A . 316 PHE CA   1 1 
       16 57049 1 1  79 PHE CB   C  -8.664   3.600  -1.220 1.00 . A A . 316 PHE CB   1 1 
       16 57050 1 1  79 PHE CD1  C  -7.760   5.835  -0.457 1.00 . A A . 316 PHE CD1  1 1 
       16 57051 1 1  79 PHE CD2  C  -6.519   4.603  -2.146 1.00 . A A . 316 PHE CD2  1 1 
       16 57052 1 1  79 PHE CE1  C  -6.779   6.844  -0.467 1.00 . A A . 316 PHE CE1  1 1 
       16 57053 1 1  79 PHE CE2  C  -5.545   5.616  -2.159 1.00 . A A . 316 PHE CE2  1 1 
       16 57054 1 1  79 PHE CG   C  -7.628   4.705  -1.286 1.00 . A A . 316 PHE CG   1 1 
       16 57055 1 1  79 PHE CZ   C  -5.665   6.732  -1.316 1.00 . A A . 316 PHE CZ   1 1 
       16 57056 1 1  79 PHE H    H  -7.158   1.578  -1.628 1.00 . A A . 316 PHE H    1 1 
       16 57057 1 1  79 PHE HA   H  -7.992   3.067   0.733 1.00 . A A . 316 PHE HA   1 1 
       16 57058 1 1  79 PHE HB2  H  -8.769   3.124  -2.197 1.00 . A A . 316 PHE HB2  1 1 
       16 57059 1 1  79 PHE HB3  H  -9.625   4.054  -0.974 1.00 . A A . 316 PHE HB3  1 1 
       16 57060 1 1  79 PHE HD1  H  -8.623   5.929   0.188 1.00 . A A . 316 PHE HD1  1 1 
       16 57061 1 1  79 PHE HD2  H  -6.414   3.748  -2.796 1.00 . A A . 316 PHE HD2  1 1 
       16 57062 1 1  79 PHE HE1  H  -6.882   7.707   0.174 1.00 . A A . 316 PHE HE1  1 1 
       16 57063 1 1  79 PHE HE2  H  -4.697   5.540  -2.816 1.00 . A A . 316 PHE HE2  1 1 
       16 57064 1 1  79 PHE HZ   H  -4.906   7.502  -1.329 1.00 . A A . 316 PHE HZ   1 1 
       16 57065 1 1  79 PHE N    N  -7.282   1.656  -0.624 1.00 . A A . 316 PHE N    1 1 
       16 57066 1 1  79 PHE O    O -10.459   1.495  -0.539 1.00 . A A . 316 PHE O    1 1 
       16 57067 1 1  80 GLY C    C -10.152  -0.316   3.315 1.00 . A A . 317 GLY C    1 1 
       16 57068 1 1  80 GLY CA   C -10.565   0.338   2.007 1.00 . A A . 317 GLY CA   1 1 
       16 57069 1 1  80 GLY H    H  -8.708   1.379   2.062 1.00 . A A . 317 GLY H    1 1 
       16 57070 1 1  80 GLY HA2  H -11.463   0.931   2.168 1.00 . A A . 317 GLY HA2  1 1 
       16 57071 1 1  80 GLY HA3  H -10.796  -0.438   1.276 1.00 . A A . 317 GLY HA3  1 1 
       16 57072 1 1  80 GLY N    N  -9.507   1.176   1.477 1.00 . A A . 317 GLY N    1 1 
       16 57073 1 1  80 GLY O    O -10.523   0.157   4.391 1.00 . A A . 317 GLY O    1 1 
       16 57074 1 1  81 MET C    C  -7.473  -1.694   4.936 1.00 . A A . 318 MET C    1 1 
       16 57075 1 1  81 MET CA   C  -8.836  -2.135   4.368 1.00 . A A . 318 MET CA   1 1 
       16 57076 1 1  81 MET CB   C  -8.821  -3.621   3.955 1.00 . A A . 318 MET CB   1 1 
       16 57077 1 1  81 MET CE   C  -6.115  -5.517   1.422 1.00 . A A . 318 MET CE   1 1 
       16 57078 1 1  81 MET CG   C  -7.706  -3.938   2.949 1.00 . A A . 318 MET CG   1 1 
       16 57079 1 1  81 MET H    H  -9.063  -1.674   2.303 1.00 . A A . 318 MET H    1 1 
       16 57080 1 1  81 MET HA   H  -9.568  -2.044   5.171 1.00 . A A . 318 MET HA   1 1 
       16 57081 1 1  81 MET HB2  H  -8.676  -4.234   4.843 1.00 . A A . 318 MET HB2  1 1 
       16 57082 1 1  81 MET HB3  H  -9.786  -3.884   3.519 1.00 . A A . 318 MET HB3  1 1 
       16 57083 1 1  81 MET HE1  H  -6.107  -4.690   0.712 1.00 . A A . 318 MET HE1  1 1 
       16 57084 1 1  81 MET HE2  H  -5.344  -5.349   2.175 1.00 . A A . 318 MET HE2  1 1 
       16 57085 1 1  81 MET HE3  H  -5.907  -6.449   0.900 1.00 . A A . 318 MET HE3  1 1 
       16 57086 1 1  81 MET HG2  H  -7.760  -3.228   2.127 1.00 . A A . 318 MET HG2  1 1 
       16 57087 1 1  81 MET HG3  H  -6.745  -3.802   3.447 1.00 . A A . 318 MET HG3  1 1 
       16 57088 1 1  81 MET N    N  -9.320  -1.354   3.228 1.00 . A A . 318 MET N    1 1 
       16 57089 1 1  81 MET O    O  -6.906  -2.436   5.745 1.00 . A A . 318 MET O    1 1 
       16 57090 1 1  81 MET SD   S  -7.731  -5.604   2.236 1.00 . A A . 318 MET SD   1 1 
       16 57091 1 1  82 SER C    C  -5.636   1.130   6.045 1.00 . A A . 319 SER C    1 1 
       16 57092 1 1  82 SER CA   C  -5.636  -0.037   5.041 1.00 . A A . 319 SER CA   1 1 
       16 57093 1 1  82 SER CB   C  -4.749   0.288   3.831 1.00 . A A . 319 SER CB   1 1 
       16 57094 1 1  82 SER H    H  -7.440   0.066   3.921 1.00 . A A . 319 SER H    1 1 
       16 57095 1 1  82 SER HA   H  -5.138  -0.860   5.554 1.00 . A A . 319 SER HA   1 1 
       16 57096 1 1  82 SER HB2  H  -5.063   1.237   3.402 1.00 . A A . 319 SER HB2  1 1 
       16 57097 1 1  82 SER HB3  H  -3.719   0.392   4.168 1.00 . A A . 319 SER HB3  1 1 
       16 57098 1 1  82 SER HG   H  -5.561  -0.452   2.266 1.00 . A A . 319 SER HG   1 1 
       16 57099 1 1  82 SER N    N  -6.948  -0.516   4.581 1.00 . A A . 319 SER N    1 1 
       16 57100 1 1  82 SER O    O  -4.665   1.884   6.040 1.00 . A A . 319 SER O    1 1 
       16 57101 1 1  82 SER OG   O  -4.819  -0.717   2.836 1.00 . A A . 319 SER OG   1 1 
       16 57102 1 1  83 ARG C    C  -6.366   3.786   7.195 1.00 . A A . 320 ARG C    1 1 
       16 57103 1 1  83 ARG CA   C  -6.710   2.449   7.859 1.00 . A A . 320 ARG CA   1 1 
       16 57104 1 1  83 ARG CB   C  -5.793   2.158   9.069 1.00 . A A . 320 ARG CB   1 1 
       16 57105 1 1  83 ARG CD   C  -7.364   2.106  11.064 1.00 . A A . 320 ARG CD   1 1 
       16 57106 1 1  83 ARG CG   C  -6.422   1.297  10.165 1.00 . A A . 320 ARG CG   1 1 
       16 57107 1 1  83 ARG CZ   C  -7.250   3.929  12.751 1.00 . A A . 320 ARG CZ   1 1 
       16 57108 1 1  83 ARG H    H  -7.447   0.692   6.866 1.00 . A A . 320 ARG H    1 1 
       16 57109 1 1  83 ARG HA   H  -7.735   2.541   8.219 1.00 . A A . 320 ARG HA   1 1 
       16 57110 1 1  83 ARG HB2  H  -4.900   1.668   8.707 1.00 . A A . 320 ARG HB2  1 1 
       16 57111 1 1  83 ARG HB3  H  -5.462   3.081   9.543 1.00 . A A . 320 ARG HB3  1 1 
       16 57112 1 1  83 ARG HD2  H  -8.115   2.598  10.445 1.00 . A A . 320 ARG HD2  1 1 
       16 57113 1 1  83 ARG HD3  H  -7.871   1.421  11.742 1.00 . A A . 320 ARG HD3  1 1 
       16 57114 1 1  83 ARG HE   H  -5.676   3.278  11.667 1.00 . A A . 320 ARG HE   1 1 
       16 57115 1 1  83 ARG HG2  H  -6.971   0.472   9.711 1.00 . A A . 320 ARG HG2  1 1 
       16 57116 1 1  83 ARG HG3  H  -5.626   0.883  10.782 1.00 . A A . 320 ARG HG3  1 1 
       16 57117 1 1  83 ARG HH11 H  -9.120   3.038  12.697 1.00 . A A . 320 ARG HH11 1 1 
       16 57118 1 1  83 ARG HH12 H  -8.976   4.460  13.687 1.00 . A A . 320 ARG HH12 1 1 
       16 57119 1 1  83 ARG HH21 H  -5.570   5.039  13.009 1.00 . A A . 320 ARG HH21 1 1 
       16 57120 1 1  83 ARG HH22 H  -6.927   5.537  14.007 1.00 . A A . 320 ARG HH22 1 1 
       16 57121 1 1  83 ARG N    N  -6.664   1.338   6.883 1.00 . A A . 320 ARG N    1 1 
       16 57122 1 1  83 ARG NE   N  -6.664   3.127  11.860 1.00 . A A . 320 ARG NE   1 1 
       16 57123 1 1  83 ARG NH1  N  -8.530   3.777  13.076 1.00 . A A . 320 ARG NH1  1 1 
       16 57124 1 1  83 ARG NH2  N  -6.531   4.881  13.334 1.00 . A A . 320 ARG NH2  1 1 
       16 57125 1 1  83 ARG O    O  -5.551   4.557   7.708 1.00 . A A . 320 ARG O    1 1 
       16 57126 1 1  84 ILE C    C  -7.539   6.375   6.175 1.00 . A A . 321 ILE C    1 1 
       16 57127 1 1  84 ILE CA   C  -6.767   5.334   5.376 1.00 . A A . 321 ILE CA   1 1 
       16 57128 1 1  84 ILE CB   C  -7.275   5.217   3.921 1.00 . A A . 321 ILE CB   1 1 
       16 57129 1 1  84 ILE CD1  C  -5.058   4.059   3.174 1.00 . A A . 321 ILE CD1  1 1 
       16 57130 1 1  84 ILE CG1  C  -6.590   4.085   3.121 1.00 . A A . 321 ILE CG1  1 1 
       16 57131 1 1  84 ILE CG2  C  -7.133   6.538   3.149 1.00 . A A . 321 ILE CG2  1 1 
       16 57132 1 1  84 ILE H    H  -7.690   3.442   5.695 1.00 . A A . 321 ILE H    1 1 
       16 57133 1 1  84 ILE HA   H  -5.702   5.563   5.384 1.00 . A A . 321 ILE HA   1 1 
       16 57134 1 1  84 ILE HB   H  -8.341   4.987   3.956 1.00 . A A . 321 ILE HB   1 1 
       16 57135 1 1  84 ILE HD11 H  -4.729   3.845   4.188 1.00 . A A . 321 ILE HD11 1 1 
       16 57136 1 1  84 ILE HD12 H  -4.692   3.273   2.515 1.00 . A A . 321 ILE HD12 1 1 
       16 57137 1 1  84 ILE HD13 H  -4.640   5.009   2.845 1.00 . A A . 321 ILE HD13 1 1 
       16 57138 1 1  84 ILE HG12 H  -6.956   3.123   3.478 1.00 . A A . 321 ILE HG12 1 1 
       16 57139 1 1  84 ILE HG13 H  -6.879   4.183   2.078 1.00 . A A . 321 ILE HG13 1 1 
       16 57140 1 1  84 ILE HG21 H  -7.701   6.474   2.226 1.00 . A A . 321 ILE HG21 1 1 
       16 57141 1 1  84 ILE HG22 H  -7.531   7.372   3.728 1.00 . A A . 321 ILE HG22 1 1 
       16 57142 1 1  84 ILE HG23 H  -6.089   6.723   2.915 1.00 . A A . 321 ILE HG23 1 1 
       16 57143 1 1  84 ILE N    N  -7.025   4.098   6.085 1.00 . A A . 321 ILE N    1 1 
       16 57144 1 1  84 ILE O    O  -8.769   6.355   6.220 1.00 . A A . 321 ILE O    1 1 
       16 57145 1 1  85 GLY C    C  -6.371   9.513   7.520 1.00 . A A . 322 GLY C    1 1 
       16 57146 1 1  85 GLY CA   C  -7.330   8.346   7.635 1.00 . A A . 322 GLY CA   1 1 
       16 57147 1 1  85 GLY H    H  -5.792   7.241   6.743 1.00 . A A . 322 GLY H    1 1 
       16 57148 1 1  85 GLY HA2  H  -8.325   8.634   7.299 1.00 . A A . 322 GLY HA2  1 1 
       16 57149 1 1  85 GLY HA3  H  -7.377   8.019   8.674 1.00 . A A . 322 GLY HA3  1 1 
       16 57150 1 1  85 GLY N    N  -6.804   7.275   6.814 1.00 . A A . 322 GLY N    1 1 
       16 57151 1 1  85 GLY O    O  -5.162   9.310   7.367 1.00 . A A . 322 GLY O    1 1 
       16 57152 1 1  86 MET C    C  -6.803  13.046   8.195 1.00 . A A . 323 MET C    1 1 
       16 57153 1 1  86 MET CA   C  -6.121  11.942   7.412 1.00 . A A . 323 MET CA   1 1 
       16 57154 1 1  86 MET CB   C  -5.860  12.374   5.953 1.00 . A A . 323 MET CB   1 1 
       16 57155 1 1  86 MET CE   C  -9.666  12.685   4.416 1.00 . A A . 323 MET CE   1 1 
       16 57156 1 1  86 MET CG   C  -7.070  12.897   5.177 1.00 . A A . 323 MET CG   1 1 
       16 57157 1 1  86 MET H    H  -7.898  10.870   7.635 1.00 . A A . 323 MET H    1 1 
       16 57158 1 1  86 MET HA   H  -5.166  11.740   7.896 1.00 . A A . 323 MET HA   1 1 
       16 57159 1 1  86 MET HB2  H  -5.125  13.175   5.966 1.00 . A A . 323 MET HB2  1 1 
       16 57160 1 1  86 MET HB3  H  -5.433  11.545   5.401 1.00 . A A . 323 MET HB3  1 1 
       16 57161 1 1  86 MET HE1  H -10.508  12.093   4.073 1.00 . A A . 323 MET HE1  1 1 
       16 57162 1 1  86 MET HE2  H  -9.918  13.132   5.378 1.00 . A A . 323 MET HE2  1 1 
       16 57163 1 1  86 MET HE3  H  -9.454  13.468   3.689 1.00 . A A . 323 MET HE3  1 1 
       16 57164 1 1  86 MET HG2  H  -7.604  13.625   5.788 1.00 . A A . 323 MET HG2  1 1 
       16 57165 1 1  86 MET HG3  H  -6.707  13.417   4.290 1.00 . A A . 323 MET HG3  1 1 
       16 57166 1 1  86 MET N    N  -6.906  10.728   7.505 1.00 . A A . 323 MET N    1 1 
       16 57167 1 1  86 MET O    O  -7.992  12.956   8.517 1.00 . A A . 323 MET O    1 1 
       16 57168 1 1  86 MET SD   S  -8.220  11.625   4.617 1.00 . A A . 323 MET SD   1 1 
       16 57169 1 1  87 GLU C    C  -6.100  16.475   8.336 1.00 . A A . 324 GLU C    1 1 
       16 57170 1 1  87 GLU CA   C  -6.496  15.274   9.181 1.00 . A A . 324 GLU CA   1 1 
       16 57171 1 1  87 GLU CB   C  -5.922  15.345  10.604 1.00 . A A . 324 GLU CB   1 1 
       16 57172 1 1  87 GLU CD   C  -4.014  13.605  10.930 1.00 . A A . 324 GLU CD   1 1 
       16 57173 1 1  87 GLU CG   C  -4.414  15.082  10.768 1.00 . A A . 324 GLU CG   1 1 
       16 57174 1 1  87 GLU H    H  -5.079  14.091   8.171 1.00 . A A . 324 GLU H    1 1 
       16 57175 1 1  87 GLU HA   H  -7.585  15.256   9.259 1.00 . A A . 324 GLU HA   1 1 
       16 57176 1 1  87 GLU HB2  H  -6.129  16.348  10.976 1.00 . A A . 324 GLU HB2  1 1 
       16 57177 1 1  87 GLU HB3  H  -6.468  14.650  11.234 1.00 . A A . 324 GLU HB3  1 1 
       16 57178 1 1  87 GLU HG2  H  -3.871  15.518   9.929 1.00 . A A . 324 GLU HG2  1 1 
       16 57179 1 1  87 GLU HG3  H  -4.087  15.604  11.669 1.00 . A A . 324 GLU HG3  1 1 
       16 57180 1 1  87 GLU N    N  -6.048  14.097   8.469 1.00 . A A . 324 GLU N    1 1 
       16 57181 1 1  87 GLU O    O  -5.029  16.480   7.721 1.00 . A A . 324 GLU O    1 1 
       16 57182 1 1  87 GLU OE1  O  -4.854  12.678  10.826 1.00 . A A . 324 GLU OE1  1 1 
       16 57183 1 1  87 GLU OE2  O  -2.817  13.352  11.200 1.00 . A A . 324 GLU OE2  1 1 
       16 57184 1 1  88 VAL C    C  -6.163  19.671   8.569 1.00 . A A . 325 VAL C    1 1 
       16 57185 1 1  88 VAL CA   C  -6.760  18.707   7.548 1.00 . A A . 325 VAL CA   1 1 
       16 57186 1 1  88 VAL CB   C  -8.067  19.150   6.850 1.00 . A A . 325 VAL CB   1 1 
       16 57187 1 1  88 VAL CG1  C  -9.291  19.294   7.771 1.00 . A A . 325 VAL CG1  1 1 
       16 57188 1 1  88 VAL CG2  C  -7.848  20.442   6.051 1.00 . A A . 325 VAL CG2  1 1 
       16 57189 1 1  88 VAL H    H  -7.828  17.411   8.828 1.00 . A A . 325 VAL H    1 1 
       16 57190 1 1  88 VAL HA   H  -6.024  18.519   6.764 1.00 . A A . 325 VAL HA   1 1 
       16 57191 1 1  88 VAL HB   H  -8.314  18.373   6.126 1.00 . A A . 325 VAL HB   1 1 
       16 57192 1 1  88 VAL HG11 H -10.176  19.514   7.175 1.00 . A A . 325 VAL HG11 1 1 
       16 57193 1 1  88 VAL HG12 H  -9.478  18.362   8.305 1.00 . A A . 325 VAL HG12 1 1 
       16 57194 1 1  88 VAL HG13 H  -9.146  20.088   8.496 1.00 . A A . 325 VAL HG13 1 1 
       16 57195 1 1  88 VAL HG21 H  -7.025  20.301   5.348 1.00 . A A . 325 VAL HG21 1 1 
       16 57196 1 1  88 VAL HG22 H  -8.750  20.679   5.490 1.00 . A A . 325 VAL HG22 1 1 
       16 57197 1 1  88 VAL HG23 H  -7.617  21.270   6.722 1.00 . A A . 325 VAL HG23 1 1 
       16 57198 1 1  88 VAL N    N  -6.970  17.481   8.295 1.00 . A A . 325 VAL N    1 1 
       16 57199 1 1  88 VAL O    O  -6.785  20.000   9.587 1.00 . A A . 325 VAL O    1 1 
       16 57200 1 1  89 THR C    C  -3.580  22.135   8.443 1.00 . A A . 326 THR C    1 1 
       16 57201 1 1  89 THR CA   C  -4.215  20.987   9.230 1.00 . A A . 326 THR CA   1 1 
       16 57202 1 1  89 THR CB   C  -3.156  20.152  10.005 1.00 . A A . 326 THR CB   1 1 
       16 57203 1 1  89 THR CG2  C  -3.565  18.710  10.350 1.00 . A A . 326 THR CG2  1 1 
       16 57204 1 1  89 THR H    H  -4.422  19.823   7.496 1.00 . A A . 326 THR H    1 1 
       16 57205 1 1  89 THR HA   H  -4.914  21.420   9.943 1.00 . A A . 326 THR HA   1 1 
       16 57206 1 1  89 THR HB   H  -2.948  20.656  10.945 1.00 . A A . 326 THR HB   1 1 
       16 57207 1 1  89 THR HG1  H  -2.120  19.596   8.439 1.00 . A A . 326 THR HG1  1 1 
       16 57208 1 1  89 THR HG21 H  -4.509  18.704  10.893 1.00 . A A . 326 THR HG21 1 1 
       16 57209 1 1  89 THR HG22 H  -2.798  18.256  10.976 1.00 . A A . 326 THR HG22 1 1 
       16 57210 1 1  89 THR HG23 H  -3.664  18.103   9.451 1.00 . A A . 326 THR HG23 1 1 
       16 57211 1 1  89 THR N    N  -4.926  20.098   8.328 1.00 . A A . 326 THR N    1 1 
       16 57212 1 1  89 THR O    O  -3.406  22.007   7.222 1.00 . A A . 326 THR O    1 1 
       16 57213 1 1  89 THR OG1  O  -1.945  20.065   9.280 1.00 . A A . 326 THR OG1  1 1 
       16 57214 1 1  90 PRO C    C  -1.141  23.889   7.924 1.00 . A A . 327 PRO C    1 1 
       16 57215 1 1  90 PRO CA   C  -2.522  24.343   8.431 1.00 . A A . 327 PRO CA   1 1 
       16 57216 1 1  90 PRO CB   C  -2.439  25.474   9.458 1.00 . A A . 327 PRO CB   1 1 
       16 57217 1 1  90 PRO CD   C  -3.335  23.521  10.524 1.00 . A A . 327 PRO CD   1 1 
       16 57218 1 1  90 PRO CG   C  -2.465  24.741  10.794 1.00 . A A . 327 PRO CG   1 1 
       16 57219 1 1  90 PRO HA   H  -3.125  24.664   7.583 1.00 . A A . 327 PRO HA   1 1 
       16 57220 1 1  90 PRO HB2  H  -1.532  26.067   9.345 1.00 . A A . 327 PRO HB2  1 1 
       16 57221 1 1  90 PRO HB3  H  -3.321  26.109   9.375 1.00 . A A . 327 PRO HB3  1 1 
       16 57222 1 1  90 PRO HD2  H  -3.022  22.695  11.155 1.00 . A A . 327 PRO HD2  1 1 
       16 57223 1 1  90 PRO HD3  H  -4.375  23.764  10.729 1.00 . A A . 327 PRO HD3  1 1 
       16 57224 1 1  90 PRO HG2  H  -1.460  24.402  11.036 1.00 . A A . 327 PRO HG2  1 1 
       16 57225 1 1  90 PRO HG3  H  -2.873  25.363  11.593 1.00 . A A . 327 PRO HG3  1 1 
       16 57226 1 1  90 PRO N    N  -3.179  23.234   9.107 1.00 . A A . 327 PRO N    1 1 
       16 57227 1 1  90 PRO O    O  -0.606  24.495   6.995 1.00 . A A . 327 PRO O    1 1 
       16 57228 1 1  91 SER C    C   0.564  21.422   6.842 1.00 . A A . 328 SER C    1 1 
       16 57229 1 1  91 SER CA   C   0.728  22.268   8.120 1.00 . A A . 328 SER CA   1 1 
       16 57230 1 1  91 SER CB   C   1.257  21.410   9.289 1.00 . A A . 328 SER CB   1 1 
       16 57231 1 1  91 SER H    H  -1.039  22.373   9.276 1.00 . A A . 328 SER H    1 1 
       16 57232 1 1  91 SER HA   H   1.430  23.080   7.924 1.00 . A A . 328 SER HA   1 1 
       16 57233 1 1  91 SER HB2  H   1.448  22.056  10.146 1.00 . A A . 328 SER HB2  1 1 
       16 57234 1 1  91 SER HB3  H   0.497  20.685   9.576 1.00 . A A . 328 SER HB3  1 1 
       16 57235 1 1  91 SER HG   H   2.624  20.815   8.030 1.00 . A A . 328 SER HG   1 1 
       16 57236 1 1  91 SER N    N  -0.556  22.834   8.513 1.00 . A A . 328 SER N    1 1 
       16 57237 1 1  91 SER O    O   1.579  21.044   6.251 1.00 . A A . 328 SER O    1 1 
       16 57238 1 1  91 SER OG   O   2.450  20.700   8.979 1.00 . A A . 328 SER OG   1 1 
       16 57239 1 1  92 GLY C    C  -1.918  19.181   5.695 1.00 . A A . 329 GLY C    1 1 
       16 57240 1 1  92 GLY CA   C  -1.025  20.339   5.247 1.00 . A A . 329 GLY CA   1 1 
       16 57241 1 1  92 GLY H    H  -1.457  21.474   6.949 1.00 . A A . 329 GLY H    1 1 
       16 57242 1 1  92 GLY HA2  H  -1.564  20.964   4.537 1.00 . A A . 329 GLY HA2  1 1 
       16 57243 1 1  92 GLY HA3  H  -0.130  19.941   4.770 1.00 . A A . 329 GLY HA3  1 1 
       16 57244 1 1  92 GLY N    N  -0.668  21.134   6.411 1.00 . A A . 329 GLY N    1 1 
       16 57245 1 1  92 GLY O    O  -2.229  19.043   6.881 1.00 . A A . 329 GLY O    1 1 
       16 57246 1 1  93 THR C    C  -2.288  16.044   5.361 1.00 . A A . 330 THR C    1 1 
       16 57247 1 1  93 THR CA   C  -3.234  17.219   5.079 1.00 . A A . 330 THR CA   1 1 
       16 57248 1 1  93 THR CB   C  -4.226  16.969   3.938 1.00 . A A . 330 THR CB   1 1 
       16 57249 1 1  93 THR CG2  C  -5.219  15.864   4.301 1.00 . A A . 330 THR CG2  1 1 
       16 57250 1 1  93 THR H    H  -2.124  18.488   3.788 1.00 . A A . 330 THR H    1 1 
       16 57251 1 1  93 THR HA   H  -3.805  17.445   5.976 1.00 . A A . 330 THR HA   1 1 
       16 57252 1 1  93 THR HB   H  -3.680  16.692   3.037 1.00 . A A . 330 THR HB   1 1 
       16 57253 1 1  93 THR HG1  H  -4.333  18.884   3.647 1.00 . A A . 330 THR HG1  1 1 
       16 57254 1 1  93 THR HG21 H  -4.684  14.934   4.491 1.00 . A A . 330 THR HG21 1 1 
       16 57255 1 1  93 THR HG22 H  -5.910  15.702   3.479 1.00 . A A . 330 THR HG22 1 1 
       16 57256 1 1  93 THR HG23 H  -5.787  16.142   5.189 1.00 . A A . 330 THR HG23 1 1 
       16 57257 1 1  93 THR N    N  -2.394  18.365   4.760 1.00 . A A . 330 THR N    1 1 
       16 57258 1 1  93 THR O    O  -1.499  15.658   4.492 1.00 . A A . 330 THR O    1 1 
       16 57259 1 1  93 THR OG1  O  -4.959  18.154   3.686 1.00 . A A . 330 THR OG1  1 1 
       16 57260 1 1  94 TRP C    C  -2.208  13.148   6.879 1.00 . A A . 331 TRP C    1 1 
       16 57261 1 1  94 TRP CA   C  -1.398  14.432   7.001 1.00 . A A . 331 TRP CA   1 1 
       16 57262 1 1  94 TRP CB   C  -0.877  14.658   8.425 1.00 . A A . 331 TRP CB   1 1 
       16 57263 1 1  94 TRP CD1  C  -0.173  17.077   8.765 1.00 . A A . 331 TRP CD1  1 1 
       16 57264 1 1  94 TRP CD2  C   1.572  15.698   8.470 1.00 . A A . 331 TRP CD2  1 1 
       16 57265 1 1  94 TRP CE2  C   2.101  17.019   8.572 1.00 . A A . 331 TRP CE2  1 1 
       16 57266 1 1  94 TRP CE3  C   2.497  14.648   8.286 1.00 . A A . 331 TRP CE3  1 1 
       16 57267 1 1  94 TRP CG   C   0.117  15.773   8.557 1.00 . A A . 331 TRP CG   1 1 
       16 57268 1 1  94 TRP CH2  C   4.365  16.221   8.258 1.00 . A A . 331 TRP CH2  1 1 
       16 57269 1 1  94 TRP CZ2  C   3.473  17.287   8.451 1.00 . A A . 331 TRP CZ2  1 1 
       16 57270 1 1  94 TRP CZ3  C   3.877  14.905   8.192 1.00 . A A . 331 TRP CZ3  1 1 
       16 57271 1 1  94 TRP H    H  -2.930  15.888   7.276 1.00 . A A . 331 TRP H    1 1 
       16 57272 1 1  94 TRP HA   H  -0.536  14.363   6.334 1.00 . A A . 331 TRP HA   1 1 
       16 57273 1 1  94 TRP HB2  H  -1.714  14.839   9.100 1.00 . A A . 331 TRP HB2  1 1 
       16 57274 1 1  94 TRP HB3  H  -0.383  13.743   8.748 1.00 . A A . 331 TRP HB3  1 1 
       16 57275 1 1  94 TRP HD1  H  -1.167  17.484   8.896 1.00 . A A . 331 TRP HD1  1 1 
       16 57276 1 1  94 TRP HE1  H   1.014  18.815   8.940 1.00 . A A . 331 TRP HE1  1 1 
       16 57277 1 1  94 TRP HE3  H   2.136  13.634   8.218 1.00 . A A . 331 TRP HE3  1 1 
       16 57278 1 1  94 TRP HH2  H   5.424  16.412   8.155 1.00 . A A . 331 TRP HH2  1 1 
       16 57279 1 1  94 TRP HZ2  H   3.849  18.298   8.483 1.00 . A A . 331 TRP HZ2  1 1 
       16 57280 1 1  94 TRP HZ3  H   4.573  14.091   8.055 1.00 . A A . 331 TRP HZ3  1 1 
       16 57281 1 1  94 TRP N    N  -2.259  15.544   6.597 1.00 . A A . 331 TRP N    1 1 
       16 57282 1 1  94 TRP NE1  N   0.994  17.815   8.776 1.00 . A A . 331 TRP NE1  1 1 
       16 57283 1 1  94 TRP O    O  -3.202  13.000   7.589 1.00 . A A . 331 TRP O    1 1 
       16 57284 1 1  95 LEU C    C  -1.688   9.829   6.266 1.00 . A A . 332 LEU C    1 1 
       16 57285 1 1  95 LEU CA   C  -2.484  10.984   5.671 1.00 . A A . 332 LEU CA   1 1 
       16 57286 1 1  95 LEU CB   C  -2.572  10.852   4.136 1.00 . A A . 332 LEU CB   1 1 
       16 57287 1 1  95 LEU CD1  C  -4.667   9.440   3.840 1.00 . A A . 332 LEU CD1  1 1 
       16 57288 1 1  95 LEU CD2  C  -2.980   9.524   2.036 1.00 . A A . 332 LEU CD2  1 1 
       16 57289 1 1  95 LEU CG   C  -3.169   9.553   3.560 1.00 . A A . 332 LEU CG   1 1 
       16 57290 1 1  95 LEU H    H  -0.992  12.451   5.410 1.00 . A A . 332 LEU H    1 1 
       16 57291 1 1  95 LEU HA   H  -3.481  10.979   6.105 1.00 . A A . 332 LEU HA   1 1 
       16 57292 1 1  95 LEU HB2  H  -3.158  11.689   3.769 1.00 . A A . 332 LEU HB2  1 1 
       16 57293 1 1  95 LEU HB3  H  -1.563  10.950   3.736 1.00 . A A . 332 LEU HB3  1 1 
       16 57294 1 1  95 LEU HD11 H  -5.197  10.313   3.458 1.00 . A A . 332 LEU HD11 1 1 
       16 57295 1 1  95 LEU HD12 H  -4.840   9.341   4.907 1.00 . A A . 332 LEU HD12 1 1 
       16 57296 1 1  95 LEU HD13 H  -5.060   8.554   3.354 1.00 . A A . 332 LEU HD13 1 1 
       16 57297 1 1  95 LEU HD21 H  -1.922   9.563   1.787 1.00 . A A . 332 LEU HD21 1 1 
       16 57298 1 1  95 LEU HD22 H  -3.490  10.372   1.577 1.00 . A A . 332 LEU HD22 1 1 
       16 57299 1 1  95 LEU HD23 H  -3.389   8.598   1.629 1.00 . A A . 332 LEU HD23 1 1 
       16 57300 1 1  95 LEU HG   H  -2.657   8.688   3.979 1.00 . A A . 332 LEU HG   1 1 
       16 57301 1 1  95 LEU N    N  -1.828  12.262   5.954 1.00 . A A . 332 LEU N    1 1 
       16 57302 1 1  95 LEU O    O  -0.457   9.837   6.207 1.00 . A A . 332 LEU O    1 1 
       16 57303 1 1  96 THR C    C  -2.472   6.374   6.810 1.00 . A A . 333 THR C    1 1 
       16 57304 1 1  96 THR CA   C  -1.783   7.618   7.373 1.00 . A A . 333 THR CA   1 1 
       16 57305 1 1  96 THR CB   C  -1.868   7.667   8.909 1.00 . A A . 333 THR CB   1 1 
       16 57306 1 1  96 THR CG2  C  -0.850   8.645   9.492 1.00 . A A . 333 THR CG2  1 1 
       16 57307 1 1  96 THR H    H  -3.390   8.846   6.817 1.00 . A A . 333 THR H    1 1 
       16 57308 1 1  96 THR HA   H  -0.734   7.556   7.089 1.00 . A A . 333 THR HA   1 1 
       16 57309 1 1  96 THR HB   H  -1.624   6.677   9.298 1.00 . A A . 333 THR HB   1 1 
       16 57310 1 1  96 THR HG1  H  -3.278   8.975   9.327 1.00 . A A . 333 THR HG1  1 1 
       16 57311 1 1  96 THR HG21 H  -1.001   9.644   9.082 1.00 . A A . 333 THR HG21 1 1 
       16 57312 1 1  96 THR HG22 H   0.153   8.302   9.246 1.00 . A A . 333 THR HG22 1 1 
       16 57313 1 1  96 THR HG23 H  -0.955   8.681  10.576 1.00 . A A . 333 THR HG23 1 1 
       16 57314 1 1  96 THR N    N  -2.373   8.813   6.784 1.00 . A A . 333 THR N    1 1 
       16 57315 1 1  96 THR O    O  -3.523   6.473   6.172 1.00 . A A . 333 THR O    1 1 
       16 57316 1 1  96 THR OG1  O  -3.169   8.001   9.355 1.00 . A A . 333 THR OG1  1 1 
       16 57317 1 1  97 TYR C    C  -1.697   2.845   7.490 1.00 . A A . 334 TYR C    1 1 
       16 57318 1 1  97 TYR CA   C  -2.333   3.909   6.591 1.00 . A A . 334 TYR CA   1 1 
       16 57319 1 1  97 TYR CB   C  -1.967   3.679   5.117 1.00 . A A . 334 TYR CB   1 1 
       16 57320 1 1  97 TYR CD1  C   0.343   2.664   4.917 1.00 . A A . 334 TYR CD1  1 1 
       16 57321 1 1  97 TYR CD2  C   0.066   5.038   4.458 1.00 . A A . 334 TYR CD2  1 1 
       16 57322 1 1  97 TYR CE1  C   1.719   2.771   4.662 1.00 . A A . 334 TYR CE1  1 1 
       16 57323 1 1  97 TYR CE2  C   1.443   5.150   4.210 1.00 . A A . 334 TYR CE2  1 1 
       16 57324 1 1  97 TYR CG   C  -0.486   3.793   4.812 1.00 . A A . 334 TYR CG   1 1 
       16 57325 1 1  97 TYR CZ   C   2.275   4.015   4.294 1.00 . A A . 334 TYR CZ   1 1 
       16 57326 1 1  97 TYR H    H  -0.989   5.176   7.550 1.00 . A A . 334 TYR H    1 1 
       16 57327 1 1  97 TYR HA   H  -3.415   3.881   6.698 1.00 . A A . 334 TYR HA   1 1 
       16 57328 1 1  97 TYR HB2  H  -2.318   2.691   4.816 1.00 . A A . 334 TYR HB2  1 1 
       16 57329 1 1  97 TYR HB3  H  -2.499   4.410   4.509 1.00 . A A . 334 TYR HB3  1 1 
       16 57330 1 1  97 TYR HD1  H  -0.076   1.713   5.211 1.00 . A A . 334 TYR HD1  1 1 
       16 57331 1 1  97 TYR HD2  H  -0.571   5.909   4.397 1.00 . A A . 334 TYR HD2  1 1 
       16 57332 1 1  97 TYR HE1  H   2.331   1.892   4.762 1.00 . A A . 334 TYR HE1  1 1 
       16 57333 1 1  97 TYR HE2  H   1.863   6.108   3.977 1.00 . A A . 334 TYR HE2  1 1 
       16 57334 1 1  97 TYR HH   H   3.874   5.060   3.960 1.00 . A A . 334 TYR HH   1 1 
       16 57335 1 1  97 TYR N    N  -1.854   5.211   7.023 1.00 . A A . 334 TYR N    1 1 
       16 57336 1 1  97 TYR O    O  -0.575   3.045   7.965 1.00 . A A . 334 TYR O    1 1 
       16 57337 1 1  97 TYR OH   O   3.611   4.140   4.055 1.00 . A A . 334 TYR OH   1 1 
       16 57338 1 1  98 HIS C    C  -2.799  -0.634   8.028 1.00 . A A . 335 HIS C    1 1 
       16 57339 1 1  98 HIS CA   C  -1.996   0.574   8.523 1.00 . A A . 335 HIS CA   1 1 
       16 57340 1 1  98 HIS CB   C  -2.317   0.831  10.008 1.00 . A A . 335 HIS CB   1 1 
       16 57341 1 1  98 HIS CD2  C  -0.741  -0.403  11.611 1.00 . A A . 335 HIS CD2  1 1 
       16 57342 1 1  98 HIS CE1  C  -2.013  -2.098  12.178 1.00 . A A . 335 HIS CE1  1 1 
       16 57343 1 1  98 HIS CG   C  -1.921  -0.296  10.928 1.00 . A A . 335 HIS CG   1 1 
       16 57344 1 1  98 HIS H    H  -3.305   1.649   7.278 1.00 . A A . 335 HIS H    1 1 
       16 57345 1 1  98 HIS HA   H  -0.931   0.398   8.404 1.00 . A A . 335 HIS HA   1 1 
       16 57346 1 1  98 HIS HB2  H  -1.823   1.741  10.339 1.00 . A A . 335 HIS HB2  1 1 
       16 57347 1 1  98 HIS HB3  H  -3.384   0.991  10.130 1.00 . A A . 335 HIS HB3  1 1 
       16 57348 1 1  98 HIS HD1  H  -3.656  -1.578  10.972 1.00 . A A . 335 HIS HD1  1 1 
       16 57349 1 1  98 HIS HD2  H   0.075   0.299  11.587 1.00 . A A . 335 HIS HD2  1 1 
       16 57350 1 1  98 HIS HE1  H  -2.376  -3.009  12.637 1.00 . A A . 335 HIS HE1  1 1 
       16 57351 1 1  98 HIS N    N  -2.390   1.727   7.716 1.00 . A A . 335 HIS N    1 1 
       16 57352 1 1  98 HIS ND1  N  -2.707  -1.369  11.287 1.00 . A A . 335 HIS ND1  1 1 
       16 57353 1 1  98 HIS NE2  N  -0.794  -1.565  12.383 1.00 . A A . 335 HIS NE2  1 1 
       16 57354 1 1  98 HIS O    O  -4.021  -0.523   7.895 1.00 . A A . 335 HIS O    1 1 
       16 57355 1 1  99 GLY C    C  -2.190  -4.272   7.513 1.00 . A A . 336 GLY C    1 1 
       16 57356 1 1  99 GLY CA   C  -2.923  -2.953   7.306 1.00 . A A . 336 GLY CA   1 1 
       16 57357 1 1  99 GLY H    H  -1.171  -1.869   7.881 1.00 . A A . 336 GLY H    1 1 
       16 57358 1 1  99 GLY HA2  H  -3.865  -3.006   7.847 1.00 . A A . 336 GLY HA2  1 1 
       16 57359 1 1  99 GLY HA3  H  -3.152  -2.832   6.249 1.00 . A A . 336 GLY HA3  1 1 
       16 57360 1 1  99 GLY N    N  -2.179  -1.786   7.771 1.00 . A A . 336 GLY N    1 1 
       16 57361 1 1  99 GLY O    O  -1.014  -4.290   7.897 1.00 . A A . 336 GLY O    1 1 
       16 57362 1 1 100 ALA C    C  -2.951  -7.477   6.101 1.00 . A A . 337 ALA C    1 1 
       16 57363 1 1 100 ALA CA   C  -2.459  -6.755   7.358 1.00 . A A . 337 ALA CA   1 1 
       16 57364 1 1 100 ALA CB   C  -3.022  -7.393   8.631 1.00 . A A . 337 ALA CB   1 1 
       16 57365 1 1 100 ALA H    H  -3.862  -5.258   6.944 1.00 . A A . 337 ALA H    1 1 
       16 57366 1 1 100 ALA HA   H  -1.372  -6.783   7.402 1.00 . A A . 337 ALA HA   1 1 
       16 57367 1 1 100 ALA HB1  H  -2.661  -6.854   9.508 1.00 . A A . 337 ALA HB1  1 1 
       16 57368 1 1 100 ALA HB2  H  -4.113  -7.364   8.618 1.00 . A A . 337 ALA HB2  1 1 
       16 57369 1 1 100 ALA HB3  H  -2.693  -8.431   8.695 1.00 . A A . 337 ALA HB3  1 1 
       16 57370 1 1 100 ALA N    N  -2.900  -5.370   7.253 1.00 . A A . 337 ALA N    1 1 
       16 57371 1 1 100 ALA O    O  -4.116  -7.341   5.719 1.00 . A A . 337 ALA O    1 1 
       16 57372 1 1 101 ILE C    C  -1.644 -10.317   4.258 1.00 . A A . 338 ILE C    1 1 
       16 57373 1 1 101 ILE CA   C  -2.358  -8.965   4.203 1.00 . A A . 338 ILE CA   1 1 
       16 57374 1 1 101 ILE CB   C  -1.853  -8.096   3.009 1.00 . A A . 338 ILE CB   1 1 
       16 57375 1 1 101 ILE CD1  C  -2.359  -5.936   1.666 1.00 . A A . 338 ILE CD1  1 1 
       16 57376 1 1 101 ILE CG1  C  -2.855  -6.958   2.696 1.00 . A A . 338 ILE CG1  1 1 
       16 57377 1 1 101 ILE CG2  C  -1.560  -8.883   1.715 1.00 . A A . 338 ILE CG2  1 1 
       16 57378 1 1 101 ILE H    H  -1.130  -8.318   5.791 1.00 . A A . 338 ILE H    1 1 
       16 57379 1 1 101 ILE HA   H  -3.429  -9.143   4.103 1.00 . A A . 338 ILE HA   1 1 
       16 57380 1 1 101 ILE HB   H  -0.905  -7.642   3.309 1.00 . A A . 338 ILE HB   1 1 
       16 57381 1 1 101 ILE HD11 H  -2.359  -6.370   0.669 1.00 . A A . 338 ILE HD11 1 1 
       16 57382 1 1 101 ILE HD12 H  -3.022  -5.072   1.662 1.00 . A A . 338 ILE HD12 1 1 
       16 57383 1 1 101 ILE HD13 H  -1.352  -5.607   1.923 1.00 . A A . 338 ILE HD13 1 1 
       16 57384 1 1 101 ILE HG12 H  -3.793  -7.387   2.342 1.00 . A A . 338 ILE HG12 1 1 
       16 57385 1 1 101 ILE HG13 H  -3.065  -6.403   3.606 1.00 . A A . 338 ILE HG13 1 1 
       16 57386 1 1 101 ILE HG21 H  -1.119  -8.228   0.970 1.00 . A A . 338 ILE HG21 1 1 
       16 57387 1 1 101 ILE HG22 H  -0.821  -9.664   1.896 1.00 . A A . 338 ILE HG22 1 1 
       16 57388 1 1 101 ILE HG23 H  -2.474  -9.333   1.325 1.00 . A A . 338 ILE HG23 1 1 
       16 57389 1 1 101 ILE N    N  -2.081  -8.228   5.433 1.00 . A A . 338 ILE N    1 1 
       16 57390 1 1 101 ILE O    O  -0.613 -10.456   4.911 1.00 . A A . 338 ILE O    1 1 
       16 57391 1 1 102 LYS C    C  -1.083 -12.701   2.079 1.00 . A A . 339 LYS C    1 1 
       16 57392 1 1 102 LYS CA   C  -1.630 -12.660   3.505 1.00 . A A . 339 LYS CA   1 1 
       16 57393 1 1 102 LYS CB   C  -2.641 -13.790   3.751 1.00 . A A . 339 LYS CB   1 1 
       16 57394 1 1 102 LYS CD   C  -4.399 -13.055   5.522 1.00 . A A . 339 LYS CD   1 1 
       16 57395 1 1 102 LYS CE   C  -5.625 -13.642   4.811 1.00 . A A . 339 LYS CE   1 1 
       16 57396 1 1 102 LYS CG   C  -3.131 -13.865   5.208 1.00 . A A . 339 LYS CG   1 1 
       16 57397 1 1 102 LYS H    H  -3.066 -11.164   3.076 1.00 . A A . 339 LYS H    1 1 
       16 57398 1 1 102 LYS HA   H  -0.801 -12.762   4.211 1.00 . A A . 339 LYS HA   1 1 
       16 57399 1 1 102 LYS HB2  H  -3.479 -13.706   3.060 1.00 . A A . 339 LYS HB2  1 1 
       16 57400 1 1 102 LYS HB3  H  -2.130 -14.730   3.531 1.00 . A A . 339 LYS HB3  1 1 
       16 57401 1 1 102 LYS HD2  H  -4.566 -13.105   6.598 1.00 . A A . 339 LYS HD2  1 1 
       16 57402 1 1 102 LYS HD3  H  -4.262 -12.011   5.245 1.00 . A A . 339 LYS HD3  1 1 
       16 57403 1 1 102 LYS HE2  H  -5.519 -13.506   3.733 1.00 . A A . 339 LYS HE2  1 1 
       16 57404 1 1 102 LYS HE3  H  -5.667 -14.713   5.020 1.00 . A A . 339 LYS HE3  1 1 
       16 57405 1 1 102 LYS HG2  H  -3.341 -14.909   5.432 1.00 . A A . 339 LYS HG2  1 1 
       16 57406 1 1 102 LYS HG3  H  -2.329 -13.548   5.876 1.00 . A A . 339 LYS HG3  1 1 
       16 57407 1 1 102 LYS HZ1  H  -6.983 -13.108   6.279 1.00 . A A . 339 LYS HZ1  1 1 
       16 57408 1 1 102 LYS HZ2  H  -7.679 -13.468   4.816 1.00 . A A . 339 LYS HZ2  1 1 
       16 57409 1 1 102 LYS HZ3  H  -6.935 -12.030   5.047 1.00 . A A . 339 LYS HZ3  1 1 
       16 57410 1 1 102 LYS N    N  -2.221 -11.329   3.608 1.00 . A A . 339 LYS N    1 1 
       16 57411 1 1 102 LYS NZ   N  -6.885 -13.021   5.269 1.00 . A A . 339 LYS NZ   1 1 
       16 57412 1 1 102 LYS O    O  -1.754 -12.195   1.170 1.00 . A A . 339 LYS O    1 1 
       16 57413 1 1 103 LEU C    C  -0.047 -14.202  -0.405 1.00 . A A . 340 LEU C    1 1 
       16 57414 1 1 103 LEU CA   C   0.772 -13.347   0.575 1.00 . A A . 340 LEU CA   1 1 
       16 57415 1 1 103 LEU CB   C   2.210 -13.876   0.756 1.00 . A A . 340 LEU CB   1 1 
       16 57416 1 1 103 LEU CD1  C   3.045 -11.881   2.126 1.00 . A A . 340 LEU CD1  1 1 
       16 57417 1 1 103 LEU CD2  C   4.669 -13.359   0.937 1.00 . A A . 340 LEU CD2  1 1 
       16 57418 1 1 103 LEU CG   C   3.261 -12.757   0.885 1.00 . A A . 340 LEU CG   1 1 
       16 57419 1 1 103 LEU H    H   0.587 -13.640   2.692 1.00 . A A . 340 LEU H    1 1 
       16 57420 1 1 103 LEU HA   H   0.818 -12.344   0.148 1.00 . A A . 340 LEU HA   1 1 
       16 57421 1 1 103 LEU HB2  H   2.250 -14.528   1.630 1.00 . A A . 340 LEU HB2  1 1 
       16 57422 1 1 103 LEU HB3  H   2.483 -14.477  -0.112 1.00 . A A . 340 LEU HB3  1 1 
       16 57423 1 1 103 LEU HD11 H   2.113 -11.324   2.037 1.00 . A A . 340 LEU HD11 1 1 
       16 57424 1 1 103 LEU HD12 H   3.860 -11.163   2.215 1.00 . A A . 340 LEU HD12 1 1 
       16 57425 1 1 103 LEU HD13 H   3.009 -12.497   3.025 1.00 . A A . 340 LEU HD13 1 1 
       16 57426 1 1 103 LEU HD21 H   4.855 -13.947   0.038 1.00 . A A . 340 LEU HD21 1 1 
       16 57427 1 1 103 LEU HD22 H   4.774 -13.996   1.814 1.00 . A A . 340 LEU HD22 1 1 
       16 57428 1 1 103 LEU HD23 H   5.409 -12.561   0.983 1.00 . A A . 340 LEU HD23 1 1 
       16 57429 1 1 103 LEU HG   H   3.202 -12.126   0.002 1.00 . A A . 340 LEU HG   1 1 
       16 57430 1 1 103 LEU N    N   0.117 -13.250   1.886 1.00 . A A . 340 LEU N    1 1 
       16 57431 1 1 103 LEU O    O  -1.086 -14.753  -0.040 1.00 . A A . 340 LEU O    1 1 
       16 57432 1 1 104 ASP C    C  -0.319 -16.605  -2.349 1.00 . A A . 341 ASP C    1 1 
       16 57433 1 1 104 ASP CA   C  -0.277 -15.107  -2.682 1.00 . A A . 341 ASP CA   1 1 
       16 57434 1 1 104 ASP CB   C   0.282 -14.815  -4.095 1.00 . A A . 341 ASP CB   1 1 
       16 57435 1 1 104 ASP CG   C   1.367 -15.781  -4.584 1.00 . A A . 341 ASP CG   1 1 
       16 57436 1 1 104 ASP H    H   1.269 -13.867  -1.923 1.00 . A A . 341 ASP H    1 1 
       16 57437 1 1 104 ASP HA   H  -1.308 -14.756  -2.688 1.00 . A A . 341 ASP HA   1 1 
       16 57438 1 1 104 ASP HB2  H  -0.548 -14.874  -4.797 1.00 . A A . 341 ASP HB2  1 1 
       16 57439 1 1 104 ASP HB3  H   0.662 -13.793  -4.135 1.00 . A A . 341 ASP HB3  1 1 
       16 57440 1 1 104 ASP N    N   0.413 -14.329  -1.653 1.00 . A A . 341 ASP N    1 1 
       16 57441 1 1 104 ASP O    O  -1.398 -17.142  -2.095 1.00 . A A . 341 ASP O    1 1 
       16 57442 1 1 104 ASP OD1  O   2.531 -15.646  -4.149 1.00 . A A . 341 ASP OD1  1 1 
       16 57443 1 1 104 ASP OD2  O   1.051 -16.711  -5.358 1.00 . A A . 341 ASP OD2  1 1 
       16 57444 1 1 105 ASP C    C   0.109 -19.535  -2.896 1.00 . A A . 342 ASP C    1 1 
       16 57445 1 1 105 ASP CA   C   0.991 -18.693  -1.959 1.00 . A A . 342 ASP CA   1 1 
       16 57446 1 1 105 ASP CB   C   0.849 -19.066  -0.478 1.00 . A A . 342 ASP CB   1 1 
       16 57447 1 1 105 ASP CG   C   1.308 -20.504  -0.186 1.00 . A A . 342 ASP CG   1 1 
       16 57448 1 1 105 ASP H    H   1.685 -16.744  -2.457 1.00 . A A . 342 ASP H    1 1 
       16 57449 1 1 105 ASP HA   H   2.015 -18.942  -2.224 1.00 . A A . 342 ASP HA   1 1 
       16 57450 1 1 105 ASP HB2  H   1.438 -18.378   0.128 1.00 . A A . 342 ASP HB2  1 1 
       16 57451 1 1 105 ASP HB3  H  -0.198 -18.976  -0.193 1.00 . A A . 342 ASP HB3  1 1 
       16 57452 1 1 105 ASP N    N   0.840 -17.258  -2.223 1.00 . A A . 342 ASP N    1 1 
       16 57453 1 1 105 ASP O    O  -0.543 -20.502  -2.483 1.00 . A A . 342 ASP O    1 1 
       16 57454 1 1 105 ASP OD1  O   1.922 -21.176  -1.047 1.00 . A A . 342 ASP OD1  1 1 
       16 57455 1 1 105 ASP OD2  O   1.005 -21.002   0.923 1.00 . A A . 342 ASP OD2  1 1 
       16 57456 1 1 106 LYS C    C   0.193 -20.660  -6.052 1.00 . A A . 343 LYS C    1 1 
       16 57457 1 1 106 LYS CA   C  -0.761 -19.841  -5.188 1.00 . A A . 343 LYS CA   1 1 
       16 57458 1 1 106 LYS CB   C  -1.588 -18.875  -6.061 1.00 . A A . 343 LYS CB   1 1 
       16 57459 1 1 106 LYS CD   C  -3.489 -18.662  -4.331 1.00 . A A . 343 LYS CD   1 1 
       16 57460 1 1 106 LYS CE   C  -4.183 -17.652  -3.414 1.00 . A A . 343 LYS CE   1 1 
       16 57461 1 1 106 LYS CG   C  -2.532 -17.935  -5.290 1.00 . A A . 343 LYS CG   1 1 
       16 57462 1 1 106 LYS H    H   0.552 -18.320  -4.472 1.00 . A A . 343 LYS H    1 1 
       16 57463 1 1 106 LYS HA   H  -1.437 -20.551  -4.718 1.00 . A A . 343 LYS HA   1 1 
       16 57464 1 1 106 LYS HB2  H  -0.907 -18.264  -6.656 1.00 . A A . 343 LYS HB2  1 1 
       16 57465 1 1 106 LYS HB3  H  -2.185 -19.467  -6.755 1.00 . A A . 343 LYS HB3  1 1 
       16 57466 1 1 106 LYS HD2  H  -4.227 -19.234  -4.896 1.00 . A A . 343 LYS HD2  1 1 
       16 57467 1 1 106 LYS HD3  H  -2.913 -19.341  -3.707 1.00 . A A . 343 LYS HD3  1 1 
       16 57468 1 1 106 LYS HE2  H  -3.432 -16.928  -3.092 1.00 . A A . 343 LYS HE2  1 1 
       16 57469 1 1 106 LYS HE3  H  -4.960 -17.113  -3.959 1.00 . A A . 343 LYS HE3  1 1 
       16 57470 1 1 106 LYS HG2  H  -1.924 -17.227  -4.727 1.00 . A A . 343 LYS HG2  1 1 
       16 57471 1 1 106 LYS HG3  H  -3.121 -17.366  -6.010 1.00 . A A . 343 LYS HG3  1 1 
       16 57472 1 1 106 LYS HZ1  H  -5.592 -18.809  -2.386 1.00 . A A . 343 LYS HZ1  1 1 
       16 57473 1 1 106 LYS HZ2  H  -4.913 -17.598  -1.483 1.00 . A A . 343 LYS HZ2  1 1 
       16 57474 1 1 106 LYS HZ3  H  -4.054 -18.940  -1.822 1.00 . A A . 343 LYS HZ3  1 1 
       16 57475 1 1 106 LYS N    N   0.009 -19.127  -4.166 1.00 . A A . 343 LYS N    1 1 
       16 57476 1 1 106 LYS NZ   N  -4.737 -18.293  -2.204 1.00 . A A . 343 LYS NZ   1 1 
       16 57477 1 1 106 LYS O    O  -0.273 -21.513  -6.811 1.00 . A A . 343 LYS O    1 1 
       16 57478 1 1 107 ASP C    C   3.545 -21.721  -5.688 1.00 . A A . 344 ASP C    1 1 
       16 57479 1 1 107 ASP CA   C   2.561 -21.108  -6.677 1.00 . A A . 344 ASP CA   1 1 
       16 57480 1 1 107 ASP CB   C   3.357 -20.089  -7.514 1.00 . A A . 344 ASP CB   1 1 
       16 57481 1 1 107 ASP CG   C   2.497 -19.207  -8.407 1.00 . A A . 344 ASP CG   1 1 
       16 57482 1 1 107 ASP H    H   1.811 -19.728  -5.284 1.00 . A A . 344 ASP H    1 1 
       16 57483 1 1 107 ASP HA   H   2.138 -21.863  -7.339 1.00 . A A . 344 ASP HA   1 1 
       16 57484 1 1 107 ASP HB2  H   3.927 -19.452  -6.836 1.00 . A A . 344 ASP HB2  1 1 
       16 57485 1 1 107 ASP HB3  H   4.074 -20.615  -8.144 1.00 . A A . 344 ASP HB3  1 1 
       16 57486 1 1 107 ASP N    N   1.503 -20.437  -5.933 1.00 . A A . 344 ASP N    1 1 
       16 57487 1 1 107 ASP O    O   3.694 -21.198  -4.580 1.00 . A A . 344 ASP O    1 1 
       16 57488 1 1 107 ASP OD1  O   1.561 -19.725  -9.053 1.00 . A A . 344 ASP OD1  1 1 
       16 57489 1 1 107 ASP OD2  O   2.746 -17.980  -8.444 1.00 . A A . 344 ASP OD2  1 1 
       16 57490 1 1 108 PRO C    C   6.480 -22.441  -5.010 1.00 . A A . 345 PRO C    1 1 
       16 57491 1 1 108 PRO CA   C   5.273 -23.383  -5.176 1.00 . A A . 345 PRO CA   1 1 
       16 57492 1 1 108 PRO CB   C   5.655 -24.698  -5.852 1.00 . A A . 345 PRO CB   1 1 
       16 57493 1 1 108 PRO CD   C   4.216 -23.484  -7.333 1.00 . A A . 345 PRO CD   1 1 
       16 57494 1 1 108 PRO CG   C   5.415 -24.423  -7.334 1.00 . A A . 345 PRO CG   1 1 
       16 57495 1 1 108 PRO HA   H   4.840 -23.593  -4.198 1.00 . A A . 345 PRO HA   1 1 
       16 57496 1 1 108 PRO HB2  H   6.691 -24.977  -5.651 1.00 . A A . 345 PRO HB2  1 1 
       16 57497 1 1 108 PRO HB3  H   4.974 -25.482  -5.520 1.00 . A A . 345 PRO HB3  1 1 
       16 57498 1 1 108 PRO HD2  H   4.271 -22.810  -8.187 1.00 . A A . 345 PRO HD2  1 1 
       16 57499 1 1 108 PRO HD3  H   3.293 -24.060  -7.370 1.00 . A A . 345 PRO HD3  1 1 
       16 57500 1 1 108 PRO HG2  H   6.278 -23.901  -7.747 1.00 . A A . 345 PRO HG2  1 1 
       16 57501 1 1 108 PRO HG3  H   5.209 -25.338  -7.891 1.00 . A A . 345 PRO HG3  1 1 
       16 57502 1 1 108 PRO N    N   4.285 -22.775  -6.065 1.00 . A A . 345 PRO N    1 1 
       16 57503 1 1 108 PRO O    O   7.228 -22.529  -4.040 1.00 . A A . 345 PRO O    1 1 
       16 57504 1 1 109 GLN C    C   7.548 -19.461  -4.853 1.00 . A A . 346 GLN C    1 1 
       16 57505 1 1 109 GLN CA   C   7.708 -20.503  -5.973 1.00 . A A . 346 GLN CA   1 1 
       16 57506 1 1 109 GLN CB   C   7.747 -19.857  -7.372 1.00 . A A . 346 GLN CB   1 1 
       16 57507 1 1 109 GLN CD   C   8.946 -21.888  -8.406 1.00 . A A . 346 GLN CD   1 1 
       16 57508 1 1 109 GLN CG   C   7.807 -20.872  -8.538 1.00 . A A . 346 GLN CG   1 1 
       16 57509 1 1 109 GLN H    H   5.984 -21.482  -6.706 1.00 . A A . 346 GLN H    1 1 
       16 57510 1 1 109 GLN HA   H   8.653 -21.017  -5.794 1.00 . A A . 346 GLN HA   1 1 
       16 57511 1 1 109 GLN HB2  H   6.858 -19.238  -7.502 1.00 . A A . 346 GLN HB2  1 1 
       16 57512 1 1 109 GLN HB3  H   8.622 -19.207  -7.429 1.00 . A A . 346 GLN HB3  1 1 
       16 57513 1 1 109 GLN HE21 H   7.991 -23.416  -9.422 1.00 . A A . 346 GLN HE21 1 1 
       16 57514 1 1 109 GLN HE22 H   9.639 -23.693  -8.899 1.00 . A A . 346 GLN HE22 1 1 
       16 57515 1 1 109 GLN HG2  H   6.857 -21.401  -8.612 1.00 . A A . 346 GLN HG2  1 1 
       16 57516 1 1 109 GLN HG3  H   7.944 -20.319  -9.468 1.00 . A A . 346 GLN HG3  1 1 
       16 57517 1 1 109 GLN N    N   6.641 -21.493  -5.942 1.00 . A A . 346 GLN N    1 1 
       16 57518 1 1 109 GLN NE2  N   8.814 -23.099  -8.911 1.00 . A A . 346 GLN NE2  1 1 
       16 57519 1 1 109 GLN O    O   8.450 -18.654  -4.618 1.00 . A A . 346 GLN O    1 1 
       16 57520 1 1 109 GLN OE1  O   9.992 -21.605  -7.831 1.00 . A A . 346 GLN OE1  1 1 
       16 57521 1 1 110 PHE C    C   7.263 -18.673  -1.963 1.00 . A A . 347 PHE C    1 1 
       16 57522 1 1 110 PHE CA   C   6.146 -18.579  -3.014 1.00 . A A . 347 PHE CA   1 1 
       16 57523 1 1 110 PHE CB   C   4.768 -18.934  -2.445 1.00 . A A . 347 PHE CB   1 1 
       16 57524 1 1 110 PHE CD1  C   4.241 -17.320  -0.558 1.00 . A A . 347 PHE CD1  1 1 
       16 57525 1 1 110 PHE CD2  C   4.599 -19.672  -0.035 1.00 . A A . 347 PHE CD2  1 1 
       16 57526 1 1 110 PHE CE1  C   3.991 -17.071   0.803 1.00 . A A . 347 PHE CE1  1 1 
       16 57527 1 1 110 PHE CE2  C   4.336 -19.419   1.319 1.00 . A A . 347 PHE CE2  1 1 
       16 57528 1 1 110 PHE CG   C   4.538 -18.628  -0.980 1.00 . A A . 347 PHE CG   1 1 
       16 57529 1 1 110 PHE CZ   C   4.020 -18.119   1.737 1.00 . A A . 347 PHE CZ   1 1 
       16 57530 1 1 110 PHE H    H   5.709 -20.157  -4.355 1.00 . A A . 347 PHE H    1 1 
       16 57531 1 1 110 PHE HA   H   6.107 -17.555  -3.383 1.00 . A A . 347 PHE HA   1 1 
       16 57532 1 1 110 PHE HB2  H   4.012 -18.426  -3.044 1.00 . A A . 347 PHE HB2  1 1 
       16 57533 1 1 110 PHE HB3  H   4.611 -20.002  -2.566 1.00 . A A . 347 PHE HB3  1 1 
       16 57534 1 1 110 PHE HD1  H   4.204 -16.511  -1.275 1.00 . A A . 347 PHE HD1  1 1 
       16 57535 1 1 110 PHE HD2  H   4.824 -20.684  -0.343 1.00 . A A . 347 PHE HD2  1 1 
       16 57536 1 1 110 PHE HE1  H   3.787 -16.075   1.148 1.00 . A A . 347 PHE HE1  1 1 
       16 57537 1 1 110 PHE HE2  H   4.364 -20.222   2.040 1.00 . A A . 347 PHE HE2  1 1 
       16 57538 1 1 110 PHE HZ   H   3.812 -17.929   2.779 1.00 . A A . 347 PHE HZ   1 1 
       16 57539 1 1 110 PHE N    N   6.425 -19.479  -4.126 1.00 . A A . 347 PHE N    1 1 
       16 57540 1 1 110 PHE O    O   7.582 -17.670  -1.329 1.00 . A A . 347 PHE O    1 1 
       16 57541 1 1 111 LYS C    C  10.112 -18.977  -1.096 1.00 . A A . 348 LYS C    1 1 
       16 57542 1 1 111 LYS CA   C   9.001 -19.996  -0.847 1.00 . A A . 348 LYS CA   1 1 
       16 57543 1 1 111 LYS CB   C   9.561 -21.424  -0.887 1.00 . A A . 348 LYS CB   1 1 
       16 57544 1 1 111 LYS CD   C   9.139 -23.864  -0.470 1.00 . A A . 348 LYS CD   1 1 
       16 57545 1 1 111 LYS CE   C   8.092 -24.964  -0.268 1.00 . A A . 348 LYS CE   1 1 
       16 57546 1 1 111 LYS CG   C   8.501 -22.472  -0.529 1.00 . A A . 348 LYS CG   1 1 
       16 57547 1 1 111 LYS H    H   7.618 -20.629  -2.364 1.00 . A A . 348 LYS H    1 1 
       16 57548 1 1 111 LYS HA   H   8.585 -19.805   0.141 1.00 . A A . 348 LYS HA   1 1 
       16 57549 1 1 111 LYS HB2  H   9.955 -21.633  -1.884 1.00 . A A . 348 LYS HB2  1 1 
       16 57550 1 1 111 LYS HB3  H  10.383 -21.490  -0.171 1.00 . A A . 348 LYS HB3  1 1 
       16 57551 1 1 111 LYS HD2  H   9.655 -24.053  -1.412 1.00 . A A . 348 LYS HD2  1 1 
       16 57552 1 1 111 LYS HD3  H   9.877 -23.900   0.332 1.00 . A A . 348 LYS HD3  1 1 
       16 57553 1 1 111 LYS HE2  H   7.367 -24.922  -1.084 1.00 . A A . 348 LYS HE2  1 1 
       16 57554 1 1 111 LYS HE3  H   8.604 -25.925  -0.326 1.00 . A A . 348 LYS HE3  1 1 
       16 57555 1 1 111 LYS HG2  H   8.067 -22.227   0.441 1.00 . A A . 348 LYS HG2  1 1 
       16 57556 1 1 111 LYS HG3  H   7.711 -22.473  -1.281 1.00 . A A . 348 LYS HG3  1 1 
       16 57557 1 1 111 LYS HZ1  H   6.886 -25.702   1.245 1.00 . A A . 348 LYS HZ1  1 1 
       16 57558 1 1 111 LYS HZ2  H   6.741 -24.082   1.053 1.00 . A A . 348 LYS HZ2  1 1 
       16 57559 1 1 111 LYS HZ3  H   8.065 -24.702   1.784 1.00 . A A . 348 LYS HZ3  1 1 
       16 57560 1 1 111 LYS N    N   7.919 -19.832  -1.816 1.00 . A A . 348 LYS N    1 1 
       16 57561 1 1 111 LYS NZ   N   7.400 -24.857   1.033 1.00 . A A . 348 LYS NZ   1 1 
       16 57562 1 1 111 LYS O    O  10.574 -18.325  -0.156 1.00 . A A . 348 LYS O    1 1 
       16 57563 1 1 112 ASP C    C  11.120 -16.452  -2.508 1.00 . A A . 349 ASP C    1 1 
       16 57564 1 1 112 ASP CA   C  11.570 -17.891  -2.767 1.00 . A A . 349 ASP CA   1 1 
       16 57565 1 1 112 ASP CB   C  11.900 -18.023  -4.265 1.00 . A A . 349 ASP CB   1 1 
       16 57566 1 1 112 ASP CG   C  12.888 -19.139  -4.599 1.00 . A A . 349 ASP CG   1 1 
       16 57567 1 1 112 ASP H    H  10.090 -19.396  -3.074 1.00 . A A . 349 ASP H    1 1 
       16 57568 1 1 112 ASP HA   H  12.477 -18.085  -2.190 1.00 . A A . 349 ASP HA   1 1 
       16 57569 1 1 112 ASP HB2  H  10.982 -18.163  -4.833 1.00 . A A . 349 ASP HB2  1 1 
       16 57570 1 1 112 ASP HB3  H  12.347 -17.089  -4.612 1.00 . A A . 349 ASP HB3  1 1 
       16 57571 1 1 112 ASP N    N  10.525 -18.828  -2.359 1.00 . A A . 349 ASP N    1 1 
       16 57572 1 1 112 ASP O    O  11.968 -15.589  -2.286 1.00 . A A . 349 ASP O    1 1 
       16 57573 1 1 112 ASP OD1  O  14.091 -19.019  -4.268 1.00 . A A . 349 ASP OD1  1 1 
       16 57574 1 1 112 ASP OD2  O  12.508 -20.085  -5.322 1.00 . A A . 349 ASP OD2  1 1 
       16 57575 1 1 113 ASN C    C   9.482 -14.451  -0.896 1.00 . A A . 350 ASN C    1 1 
       16 57576 1 1 113 ASN CA   C   9.258 -14.834  -2.354 1.00 . A A . 350 ASN CA   1 1 
       16 57577 1 1 113 ASN CB   C   7.751 -14.735  -2.676 1.00 . A A . 350 ASN CB   1 1 
       16 57578 1 1 113 ASN CG   C   7.385 -14.831  -4.149 1.00 . A A . 350 ASN CG   1 1 
       16 57579 1 1 113 ASN H    H   9.184 -16.943  -2.755 1.00 . A A . 350 ASN H    1 1 
       16 57580 1 1 113 ASN HA   H   9.791 -14.116  -2.981 1.00 . A A . 350 ASN HA   1 1 
       16 57581 1 1 113 ASN HB2  H   7.172 -15.461  -2.115 1.00 . A A . 350 ASN HB2  1 1 
       16 57582 1 1 113 ASN HB3  H   7.413 -13.758  -2.323 1.00 . A A . 350 ASN HB3  1 1 
       16 57583 1 1 113 ASN HD21 H   8.144 -16.734  -4.453 1.00 . A A . 350 ASN HD21 1 1 
       16 57584 1 1 113 ASN HD22 H   7.283 -16.001  -5.766 1.00 . A A . 350 ASN HD22 1 1 
       16 57585 1 1 113 ASN N    N   9.812 -16.171  -2.580 1.00 . A A . 350 ASN N    1 1 
       16 57586 1 1 113 ASN ND2  N   7.730 -15.897  -4.852 1.00 . A A . 350 ASN ND2  1 1 
       16 57587 1 1 113 ASN O    O  10.020 -13.383  -0.616 1.00 . A A . 350 ASN O    1 1 
       16 57588 1 1 113 ASN OD1  O   6.779 -13.917  -4.692 1.00 . A A . 350 ASN OD1  1 1 
       16 57589 1 1 114 VAL C    C  10.710 -14.861   1.797 1.00 . A A . 351 VAL C    1 1 
       16 57590 1 1 114 VAL CA   C   9.230 -15.095   1.469 1.00 . A A . 351 VAL CA   1 1 
       16 57591 1 1 114 VAL CB   C   8.626 -16.290   2.244 1.00 . A A . 351 VAL CB   1 1 
       16 57592 1 1 114 VAL CG1  C   8.809 -16.174   3.764 1.00 . A A . 351 VAL CG1  1 1 
       16 57593 1 1 114 VAL CG2  C   7.123 -16.428   1.963 1.00 . A A . 351 VAL CG2  1 1 
       16 57594 1 1 114 VAL H    H   8.644 -16.187  -0.267 1.00 . A A . 351 VAL H    1 1 
       16 57595 1 1 114 VAL HA   H   8.677 -14.193   1.735 1.00 . A A . 351 VAL HA   1 1 
       16 57596 1 1 114 VAL HB   H   9.118 -17.204   1.913 1.00 . A A . 351 VAL HB   1 1 
       16 57597 1 1 114 VAL HG11 H   9.869 -16.195   4.014 1.00 . A A . 351 VAL HG11 1 1 
       16 57598 1 1 114 VAL HG12 H   8.371 -15.245   4.131 1.00 . A A . 351 VAL HG12 1 1 
       16 57599 1 1 114 VAL HG13 H   8.334 -17.020   4.263 1.00 . A A . 351 VAL HG13 1 1 
       16 57600 1 1 114 VAL HG21 H   6.727 -17.292   2.498 1.00 . A A . 351 VAL HG21 1 1 
       16 57601 1 1 114 VAL HG22 H   6.595 -15.534   2.289 1.00 . A A . 351 VAL HG22 1 1 
       16 57602 1 1 114 VAL HG23 H   6.935 -16.584   0.904 1.00 . A A . 351 VAL HG23 1 1 
       16 57603 1 1 114 VAL N    N   9.079 -15.321   0.035 1.00 . A A . 351 VAL N    1 1 
       16 57604 1 1 114 VAL O    O  11.043 -13.891   2.478 1.00 . A A . 351 VAL O    1 1 
       16 57605 1 1 115 ILE C    C  13.600 -14.287   0.983 1.00 . A A . 352 ILE C    1 1 
       16 57606 1 1 115 ILE CA   C  13.040 -15.609   1.516 1.00 . A A . 352 ILE CA   1 1 
       16 57607 1 1 115 ILE CB   C  13.731 -16.867   0.947 1.00 . A A . 352 ILE CB   1 1 
       16 57608 1 1 115 ILE CD1  C  13.648 -19.429   1.167 1.00 . A A . 352 ILE CD1  1 1 
       16 57609 1 1 115 ILE CG1  C  13.278 -18.085   1.787 1.00 . A A . 352 ILE CG1  1 1 
       16 57610 1 1 115 ILE CG2  C  15.267 -16.749   0.951 1.00 . A A . 352 ILE CG2  1 1 
       16 57611 1 1 115 ILE H    H  11.273 -16.486   0.721 1.00 . A A . 352 ILE H    1 1 
       16 57612 1 1 115 ILE HA   H  13.193 -15.597   2.594 1.00 . A A . 352 ILE HA   1 1 
       16 57613 1 1 115 ILE HB   H  13.405 -17.004  -0.085 1.00 . A A . 352 ILE HB   1 1 
       16 57614 1 1 115 ILE HD11 H  13.197 -20.225   1.759 1.00 . A A . 352 ILE HD11 1 1 
       16 57615 1 1 115 ILE HD12 H  13.263 -19.481   0.148 1.00 . A A . 352 ILE HD12 1 1 
       16 57616 1 1 115 ILE HD13 H  14.729 -19.566   1.162 1.00 . A A . 352 ILE HD13 1 1 
       16 57617 1 1 115 ILE HG12 H  13.707 -18.021   2.784 1.00 . A A . 352 ILE HG12 1 1 
       16 57618 1 1 115 ILE HG13 H  12.196 -18.084   1.906 1.00 . A A . 352 ILE HG13 1 1 
       16 57619 1 1 115 ILE HG21 H  15.636 -16.563   1.958 1.00 . A A . 352 ILE HG21 1 1 
       16 57620 1 1 115 ILE HG22 H  15.725 -17.656   0.558 1.00 . A A . 352 ILE HG22 1 1 
       16 57621 1 1 115 ILE HG23 H  15.580 -15.930   0.302 1.00 . A A . 352 ILE HG23 1 1 
       16 57622 1 1 115 ILE N    N  11.602 -15.705   1.275 1.00 . A A . 352 ILE N    1 1 
       16 57623 1 1 115 ILE O    O  14.352 -13.625   1.699 1.00 . A A . 352 ILE O    1 1 
       16 57624 1 1 116 LEU C    C  13.229 -11.452  -0.099 1.00 . A A . 353 LEU C    1 1 
       16 57625 1 1 116 LEU CA   C  13.660 -12.675  -0.908 1.00 . A A . 353 LEU CA   1 1 
       16 57626 1 1 116 LEU CB   C  13.044 -12.656  -2.318 1.00 . A A . 353 LEU CB   1 1 
       16 57627 1 1 116 LEU CD1  C  14.727 -11.137  -3.471 1.00 . A A . 353 LEU CD1  1 1 
       16 57628 1 1 116 LEU CD2  C  12.408 -11.462  -4.398 1.00 . A A . 353 LEU CD2  1 1 
       16 57629 1 1 116 LEU CG   C  13.250 -11.363  -3.123 1.00 . A A . 353 LEU CG   1 1 
       16 57630 1 1 116 LEU H    H  12.607 -14.505  -0.766 1.00 . A A . 353 LEU H    1 1 
       16 57631 1 1 116 LEU HA   H  14.746 -12.678  -0.987 1.00 . A A . 353 LEU HA   1 1 
       16 57632 1 1 116 LEU HB2  H  13.455 -13.486  -2.891 1.00 . A A . 353 LEU HB2  1 1 
       16 57633 1 1 116 LEU HB3  H  11.970 -12.815  -2.222 1.00 . A A . 353 LEU HB3  1 1 
       16 57634 1 1 116 LEU HD11 H  14.825 -10.243  -4.089 1.00 . A A . 353 LEU HD11 1 1 
       16 57635 1 1 116 LEU HD12 H  15.125 -11.994  -4.014 1.00 . A A . 353 LEU HD12 1 1 
       16 57636 1 1 116 LEU HD13 H  15.302 -10.977  -2.560 1.00 . A A . 353 LEU HD13 1 1 
       16 57637 1 1 116 LEU HD21 H  11.351 -11.528  -4.137 1.00 . A A . 353 LEU HD21 1 1 
       16 57638 1 1 116 LEU HD22 H  12.693 -12.345  -4.971 1.00 . A A . 353 LEU HD22 1 1 
       16 57639 1 1 116 LEU HD23 H  12.553 -10.566  -4.999 1.00 . A A . 353 LEU HD23 1 1 
       16 57640 1 1 116 LEU HG   H  12.883 -10.515  -2.554 1.00 . A A . 353 LEU HG   1 1 
       16 57641 1 1 116 LEU N    N  13.231 -13.903  -0.242 1.00 . A A . 353 LEU N    1 1 
       16 57642 1 1 116 LEU O    O  14.019 -10.530   0.110 1.00 . A A . 353 LEU O    1 1 
       16 57643 1 1 117 LEU C    C  12.129 -10.283   2.494 1.00 . A A . 354 LEU C    1 1 
       16 57644 1 1 117 LEU CA   C  11.418 -10.356   1.146 1.00 . A A . 354 LEU CA   1 1 
       16 57645 1 1 117 LEU CB   C   9.902 -10.550   1.314 1.00 . A A . 354 LEU CB   1 1 
       16 57646 1 1 117 LEU CD1  C   7.670 -10.782   0.193 1.00 . A A . 354 LEU CD1  1 1 
       16 57647 1 1 117 LEU CD2  C   9.017  -8.716  -0.222 1.00 . A A . 354 LEU CD2  1 1 
       16 57648 1 1 117 LEU CG   C   9.091 -10.228   0.043 1.00 . A A . 354 LEU CG   1 1 
       16 57649 1 1 117 LEU H    H  11.381 -12.238   0.140 1.00 . A A . 354 LEU H    1 1 
       16 57650 1 1 117 LEU HA   H  11.600  -9.416   0.628 1.00 . A A . 354 LEU HA   1 1 
       16 57651 1 1 117 LEU HB2  H   9.722 -11.587   1.601 1.00 . A A . 354 LEU HB2  1 1 
       16 57652 1 1 117 LEU HB3  H   9.548  -9.911   2.124 1.00 . A A . 354 LEU HB3  1 1 
       16 57653 1 1 117 LEU HD11 H   7.106 -10.595  -0.721 1.00 . A A . 354 LEU HD11 1 1 
       16 57654 1 1 117 LEU HD12 H   7.164 -10.316   1.039 1.00 . A A . 354 LEU HD12 1 1 
       16 57655 1 1 117 LEU HD13 H   7.717 -11.861   0.344 1.00 . A A . 354 LEU HD13 1 1 
       16 57656 1 1 117 LEU HD21 H   8.603  -8.200   0.644 1.00 . A A . 354 LEU HD21 1 1 
       16 57657 1 1 117 LEU HD22 H   8.383  -8.534  -1.090 1.00 . A A . 354 LEU HD22 1 1 
       16 57658 1 1 117 LEU HD23 H  10.012  -8.329  -0.442 1.00 . A A . 354 LEU HD23 1 1 
       16 57659 1 1 117 LEU HG   H   9.553 -10.708  -0.819 1.00 . A A . 354 LEU HG   1 1 
       16 57660 1 1 117 LEU N    N  11.976 -11.442   0.357 1.00 . A A . 354 LEU N    1 1 
       16 57661 1 1 117 LEU O    O  12.589  -9.207   2.873 1.00 . A A . 354 LEU O    1 1 
       16 57662 1 1 118 ASN C    C  14.366 -10.976   4.412 1.00 . A A . 355 ASN C    1 1 
       16 57663 1 1 118 ASN CA   C  12.921 -11.427   4.521 1.00 . A A . 355 ASN CA   1 1 
       16 57664 1 1 118 ASN CB   C  12.876 -12.807   5.191 1.00 . A A . 355 ASN CB   1 1 
       16 57665 1 1 118 ASN CG   C  11.587 -13.026   5.964 1.00 . A A . 355 ASN CG   1 1 
       16 57666 1 1 118 ASN H    H  11.866 -12.267   2.849 1.00 . A A . 355 ASN H    1 1 
       16 57667 1 1 118 ASN HA   H  12.412 -10.716   5.173 1.00 . A A . 355 ASN HA   1 1 
       16 57668 1 1 118 ASN HB2  H  13.031 -13.586   4.445 1.00 . A A . 355 ASN HB2  1 1 
       16 57669 1 1 118 ASN HB3  H  13.689 -12.872   5.917 1.00 . A A . 355 ASN HB3  1 1 
       16 57670 1 1 118 ASN HD21 H  11.339 -14.846   5.120 1.00 . A A . 355 ASN HD21 1 1 
       16 57671 1 1 118 ASN HD22 H  10.033 -14.336   6.177 1.00 . A A . 355 ASN HD22 1 1 
       16 57672 1 1 118 ASN N    N  12.262 -11.405   3.213 1.00 . A A . 355 ASN N    1 1 
       16 57673 1 1 118 ASN ND2  N  10.925 -14.144   5.732 1.00 . A A . 355 ASN ND2  1 1 
       16 57674 1 1 118 ASN O    O  14.828 -10.255   5.293 1.00 . A A . 355 ASN O    1 1 
       16 57675 1 1 118 ASN OD1  O  11.178 -12.193   6.774 1.00 . A A . 355 ASN OD1  1 1 
       16 57676 1 1 119 LYS C    C  16.576  -9.452   3.164 1.00 . A A . 356 LYS C    1 1 
       16 57677 1 1 119 LYS CA   C  16.458 -10.971   3.131 1.00 . A A . 356 LYS CA   1 1 
       16 57678 1 1 119 LYS CB   C  16.993 -11.569   1.814 1.00 . A A . 356 LYS CB   1 1 
       16 57679 1 1 119 LYS CD   C  19.509 -11.778   2.398 1.00 . A A . 356 LYS CD   1 1 
       16 57680 1 1 119 LYS CE   C  19.893 -13.213   2.007 1.00 . A A . 356 LYS CE   1 1 
       16 57681 1 1 119 LYS CG   C  18.442 -11.171   1.472 1.00 . A A . 356 LYS CG   1 1 
       16 57682 1 1 119 LYS H    H  14.619 -11.955   2.650 1.00 . A A . 356 LYS H    1 1 
       16 57683 1 1 119 LYS HA   H  17.034 -11.364   3.969 1.00 . A A . 356 LYS HA   1 1 
       16 57684 1 1 119 LYS HB2  H  16.927 -12.656   1.859 1.00 . A A . 356 LYS HB2  1 1 
       16 57685 1 1 119 LYS HB3  H  16.359 -11.230   0.996 1.00 . A A . 356 LYS HB3  1 1 
       16 57686 1 1 119 LYS HD2  H  20.401 -11.151   2.354 1.00 . A A . 356 LYS HD2  1 1 
       16 57687 1 1 119 LYS HD3  H  19.155 -11.772   3.429 1.00 . A A . 356 LYS HD3  1 1 
       16 57688 1 1 119 LYS HE2  H  20.356 -13.698   2.871 1.00 . A A . 356 LYS HE2  1 1 
       16 57689 1 1 119 LYS HE3  H  18.994 -13.768   1.737 1.00 . A A . 356 LYS HE3  1 1 
       16 57690 1 1 119 LYS HG2  H  18.644 -11.477   0.449 1.00 . A A . 356 LYS HG2  1 1 
       16 57691 1 1 119 LYS HG3  H  18.535 -10.086   1.494 1.00 . A A . 356 LYS HG3  1 1 
       16 57692 1 1 119 LYS HZ1  H  21.040 -14.176   0.555 1.00 . A A . 356 LYS HZ1  1 1 
       16 57693 1 1 119 LYS HZ2  H  21.744 -12.831   1.168 1.00 . A A . 356 LYS HZ2  1 1 
       16 57694 1 1 119 LYS HZ3  H  20.522 -12.695   0.089 1.00 . A A . 356 LYS HZ3  1 1 
       16 57695 1 1 119 LYS N    N  15.067 -11.356   3.336 1.00 . A A . 356 LYS N    1 1 
       16 57696 1 1 119 LYS NZ   N  20.853 -13.232   0.884 1.00 . A A . 356 LYS NZ   1 1 
       16 57697 1 1 119 LYS O    O  17.568  -8.955   3.679 1.00 . A A . 356 LYS O    1 1 
       16 57698 1 1 120 HIS C    C  15.103  -6.684   3.909 1.00 . A A . 357 HIS C    1 1 
       16 57699 1 1 120 HIS CA   C  15.576  -7.272   2.595 1.00 . A A . 357 HIS CA   1 1 
       16 57700 1 1 120 HIS CB   C  14.636  -6.759   1.501 1.00 . A A . 357 HIS CB   1 1 
       16 57701 1 1 120 HIS CD2  C  15.918  -7.838  -0.432 1.00 . A A . 357 HIS CD2  1 1 
       16 57702 1 1 120 HIS CE1  C  15.535  -6.308  -1.973 1.00 . A A . 357 HIS CE1  1 1 
       16 57703 1 1 120 HIS CG   C  15.185  -6.825   0.110 1.00 . A A . 357 HIS CG   1 1 
       16 57704 1 1 120 HIS H    H  14.805  -9.223   2.221 1.00 . A A . 357 HIS H    1 1 
       16 57705 1 1 120 HIS HA   H  16.574  -6.893   2.402 1.00 . A A . 357 HIS HA   1 1 
       16 57706 1 1 120 HIS HB2  H  13.691  -7.300   1.530 1.00 . A A . 357 HIS HB2  1 1 
       16 57707 1 1 120 HIS HB3  H  14.417  -5.710   1.701 1.00 . A A . 357 HIS HB3  1 1 
       16 57708 1 1 120 HIS HD2  H  16.280  -8.737   0.047 1.00 . A A . 357 HIS HD2  1 1 
       16 57709 1 1 120 HIS HE1  H  15.548  -5.789  -2.921 1.00 . A A . 357 HIS HE1  1 1 
       16 57710 1 1 120 HIS HE2  H  16.673  -8.013  -2.421 1.00 . A A . 357 HIS HE2  1 1 
       16 57711 1 1 120 HIS N    N  15.591  -8.728   2.624 1.00 . A A . 357 HIS N    1 1 
       16 57712 1 1 120 HIS ND1  N  14.928  -5.867  -0.864 1.00 . A A . 357 HIS ND1  1 1 
       16 57713 1 1 120 HIS NE2  N  16.125  -7.490  -1.743 1.00 . A A . 357 HIS NE2  1 1 
       16 57714 1 1 120 HIS O    O  15.735  -5.768   4.427 1.00 . A A . 357 HIS O    1 1 
       16 57715 1 1 121 ILE C    C  14.234  -6.845   6.860 1.00 . A A . 358 ILE C    1 1 
       16 57716 1 1 121 ILE CA   C  13.326  -6.703   5.639 1.00 . A A . 358 ILE CA   1 1 
       16 57717 1 1 121 ILE CB   C  11.974  -7.434   5.768 1.00 . A A . 358 ILE CB   1 1 
       16 57718 1 1 121 ILE CD1  C   9.837  -7.928   4.429 1.00 . A A . 358 ILE CD1  1 1 
       16 57719 1 1 121 ILE CG1  C  11.020  -6.981   4.634 1.00 . A A . 358 ILE CG1  1 1 
       16 57720 1 1 121 ILE CG2  C  11.320  -7.176   7.128 1.00 . A A . 358 ILE CG2  1 1 
       16 57721 1 1 121 ILE H    H  13.518  -7.922   3.916 1.00 . A A . 358 ILE H    1 1 
       16 57722 1 1 121 ILE HA   H  13.116  -5.640   5.539 1.00 . A A . 358 ILE HA   1 1 
       16 57723 1 1 121 ILE HB   H  12.153  -8.506   5.681 1.00 . A A . 358 ILE HB   1 1 
       16 57724 1 1 121 ILE HD11 H  10.202  -8.949   4.332 1.00 . A A . 358 ILE HD11 1 1 
       16 57725 1 1 121 ILE HD12 H   9.146  -7.860   5.269 1.00 . A A . 358 ILE HD12 1 1 
       16 57726 1 1 121 ILE HD13 H   9.313  -7.659   3.513 1.00 . A A . 358 ILE HD13 1 1 
       16 57727 1 1 121 ILE HG12 H  10.651  -5.975   4.835 1.00 . A A . 358 ILE HG12 1 1 
       16 57728 1 1 121 ILE HG13 H  11.555  -6.948   3.689 1.00 . A A . 358 ILE HG13 1 1 
       16 57729 1 1 121 ILE HG21 H  10.371  -7.703   7.186 1.00 . A A . 358 ILE HG21 1 1 
       16 57730 1 1 121 ILE HG22 H  11.955  -7.556   7.929 1.00 . A A . 358 ILE HG22 1 1 
       16 57731 1 1 121 ILE HG23 H  11.164  -6.109   7.275 1.00 . A A . 358 ILE HG23 1 1 
       16 57732 1 1 121 ILE N    N  13.969  -7.159   4.414 1.00 . A A . 358 ILE N    1 1 
       16 57733 1 1 121 ILE O    O  14.353  -5.898   7.632 1.00 . A A . 358 ILE O    1 1 
       16 57734 1 1 122 ASP C    C  17.234  -8.144   7.732 1.00 . A A . 359 ASP C    1 1 
       16 57735 1 1 122 ASP CA   C  15.766  -8.259   8.173 1.00 . A A . 359 ASP CA   1 1 
       16 57736 1 1 122 ASP CB   C  15.429  -9.624   8.809 1.00 . A A . 359 ASP CB   1 1 
       16 57737 1 1 122 ASP CG   C  14.281  -9.574   9.819 1.00 . A A . 359 ASP CG   1 1 
       16 57738 1 1 122 ASP H    H  14.756  -8.753   6.378 1.00 . A A . 359 ASP H    1 1 
       16 57739 1 1 122 ASP HA   H  15.610  -7.504   8.945 1.00 . A A . 359 ASP HA   1 1 
       16 57740 1 1 122 ASP HB2  H  15.209 -10.355   8.029 1.00 . A A . 359 ASP HB2  1 1 
       16 57741 1 1 122 ASP HB3  H  16.291  -9.982   9.363 1.00 . A A . 359 ASP HB3  1 1 
       16 57742 1 1 122 ASP N    N  14.878  -7.994   7.043 1.00 . A A . 359 ASP N    1 1 
       16 57743 1 1 122 ASP O    O  18.124  -8.673   8.401 1.00 . A A . 359 ASP O    1 1 
       16 57744 1 1 122 ASP OD1  O  14.467  -9.078  10.954 1.00 . A A . 359 ASP OD1  1 1 
       16 57745 1 1 122 ASP OD2  O  13.192 -10.125   9.543 1.00 . A A . 359 ASP OD2  1 1 
       16 57746 1 1 123 ALA C    C  19.774  -6.607   7.149 1.00 . A A . 360 ALA C    1 1 
       16 57747 1 1 123 ALA CA   C  18.896  -7.308   6.121 1.00 . A A . 360 ALA CA   1 1 
       16 57748 1 1 123 ALA CB   C  18.982  -6.494   4.826 1.00 . A A . 360 ALA CB   1 1 
       16 57749 1 1 123 ALA H    H  16.767  -7.051   6.089 1.00 . A A . 360 ALA H    1 1 
       16 57750 1 1 123 ALA HA   H  19.297  -8.304   5.928 1.00 . A A . 360 ALA HA   1 1 
       16 57751 1 1 123 ALA HB1  H  18.153  -6.703   4.162 1.00 . A A . 360 ALA HB1  1 1 
       16 57752 1 1 123 ALA HB2  H  18.986  -5.427   5.035 1.00 . A A . 360 ALA HB2  1 1 
       16 57753 1 1 123 ALA HB3  H  19.917  -6.746   4.326 1.00 . A A . 360 ALA HB3  1 1 
       16 57754 1 1 123 ALA N    N  17.525  -7.468   6.610 1.00 . A A . 360 ALA N    1 1 
       16 57755 1 1 123 ALA O    O  20.923  -7.013   7.327 1.00 . A A . 360 ALA O    1 1 
       16 57756 1 1 124 TYR C    C  20.622  -5.674   9.881 1.00 . A A . 361 TYR C    1 1 
       16 57757 1 1 124 TYR CA   C  19.931  -4.791   8.845 1.00 . A A . 361 TYR CA   1 1 
       16 57758 1 1 124 TYR CB   C  18.977  -3.780   9.502 1.00 . A A . 361 TYR CB   1 1 
       16 57759 1 1 124 TYR CD1  C  18.060  -4.611  11.724 1.00 . A A . 361 TYR CD1  1 1 
       16 57760 1 1 124 TYR CD2  C  16.604  -4.642   9.775 1.00 . A A . 361 TYR CD2  1 1 
       16 57761 1 1 124 TYR CE1  C  17.009  -5.104  12.519 1.00 . A A . 361 TYR CE1  1 1 
       16 57762 1 1 124 TYR CE2  C  15.561  -5.163  10.556 1.00 . A A . 361 TYR CE2  1 1 
       16 57763 1 1 124 TYR CG   C  17.860  -4.370  10.349 1.00 . A A . 361 TYR CG   1 1 
       16 57764 1 1 124 TYR CZ   C  15.760  -5.399  11.928 1.00 . A A . 361 TYR CZ   1 1 
       16 57765 1 1 124 TYR H    H  18.284  -5.331   7.600 1.00 . A A . 361 TYR H    1 1 
       16 57766 1 1 124 TYR HA   H  20.702  -4.218   8.331 1.00 . A A . 361 TYR HA   1 1 
       16 57767 1 1 124 TYR HB2  H  19.574  -3.117  10.132 1.00 . A A . 361 TYR HB2  1 1 
       16 57768 1 1 124 TYR HB3  H  18.536  -3.159   8.722 1.00 . A A . 361 TYR HB3  1 1 
       16 57769 1 1 124 TYR HD1  H  19.023  -4.399  12.172 1.00 . A A . 361 TYR HD1  1 1 
       16 57770 1 1 124 TYR HD2  H  16.412  -4.442   8.733 1.00 . A A . 361 TYR HD2  1 1 
       16 57771 1 1 124 TYR HE1  H  17.159  -5.245  13.579 1.00 . A A . 361 TYR HE1  1 1 
       16 57772 1 1 124 TYR HE2  H  14.605  -5.375  10.097 1.00 . A A . 361 TYR HE2  1 1 
       16 57773 1 1 124 TYR HH   H  15.050  -6.300  13.489 1.00 . A A . 361 TYR HH   1 1 
       16 57774 1 1 124 TYR N    N  19.238  -5.587   7.834 1.00 . A A . 361 TYR N    1 1 
       16 57775 1 1 124 TYR O    O  21.703  -5.329  10.353 1.00 . A A . 361 TYR O    1 1 
       16 57776 1 1 124 TYR OH   O  14.728  -5.864  12.680 1.00 . A A . 361 TYR OH   1 1 
       16 57777 1 1 125 LYS C    C  21.921  -8.338  10.731 1.00 . A A . 362 LYS C    1 1 
       16 57778 1 1 125 LYS CA   C  20.558  -7.798  11.167 1.00 . A A . 362 LYS CA   1 1 
       16 57779 1 1 125 LYS CB   C  19.586  -8.981  11.304 1.00 . A A . 362 LYS CB   1 1 
       16 57780 1 1 125 LYS CD   C  17.893  -8.672  13.209 1.00 . A A . 362 LYS CD   1 1 
       16 57781 1 1 125 LYS CE   C  18.710  -7.672  14.027 1.00 . A A . 362 LYS CE   1 1 
       16 57782 1 1 125 LYS CG   C  18.145  -8.625  11.702 1.00 . A A . 362 LYS CG   1 1 
       16 57783 1 1 125 LYS H    H  19.143  -7.044   9.777 1.00 . A A . 362 LYS H    1 1 
       16 57784 1 1 125 LYS HA   H  20.697  -7.306  12.129 1.00 . A A . 362 LYS HA   1 1 
       16 57785 1 1 125 LYS HB2  H  19.554  -9.496  10.344 1.00 . A A . 362 LYS HB2  1 1 
       16 57786 1 1 125 LYS HB3  H  19.987  -9.694  12.025 1.00 . A A . 362 LYS HB3  1 1 
       16 57787 1 1 125 LYS HD2  H  16.830  -8.490  13.360 1.00 . A A . 362 LYS HD2  1 1 
       16 57788 1 1 125 LYS HD3  H  18.130  -9.670  13.567 1.00 . A A . 362 LYS HD3  1 1 
       16 57789 1 1 125 LYS HE2  H  19.758  -7.981  14.031 1.00 . A A . 362 LYS HE2  1 1 
       16 57790 1 1 125 LYS HE3  H  18.650  -6.688  13.564 1.00 . A A . 362 LYS HE3  1 1 
       16 57791 1 1 125 LYS HG2  H  17.854  -7.652  11.306 1.00 . A A . 362 LYS HG2  1 1 
       16 57792 1 1 125 LYS HG3  H  17.488  -9.368  11.251 1.00 . A A . 362 LYS HG3  1 1 
       16 57793 1 1 125 LYS HZ1  H  18.324  -8.493  15.888 1.00 . A A . 362 LYS HZ1  1 1 
       16 57794 1 1 125 LYS HZ2  H  17.247  -7.324  15.452 1.00 . A A . 362 LYS HZ2  1 1 
       16 57795 1 1 125 LYS HZ3  H  18.767  -6.915  15.945 1.00 . A A . 362 LYS HZ3  1 1 
       16 57796 1 1 125 LYS N    N  20.031  -6.826  10.213 1.00 . A A . 362 LYS N    1 1 
       16 57797 1 1 125 LYS NZ   N  18.225  -7.594  15.420 1.00 . A A . 362 LYS NZ   1 1 
       16 57798 1 1 125 LYS O    O  22.622  -8.902  11.563 1.00 . A A . 362 LYS O    1 1 
       16 57799 1 1 126 THR C    C  24.294  -7.549   8.193 1.00 . A A . 363 THR C    1 1 
       16 57800 1 1 126 THR CA   C  23.477  -8.696   8.819 1.00 . A A . 363 THR CA   1 1 
       16 57801 1 1 126 THR CB   C  23.132  -9.823   7.825 1.00 . A A . 363 THR CB   1 1 
       16 57802 1 1 126 THR CG2  C  22.451 -11.018   8.506 1.00 . A A . 363 THR CG2  1 1 
       16 57803 1 1 126 THR H    H  21.596  -7.752   8.843 1.00 . A A . 363 THR H    1 1 
       16 57804 1 1 126 THR HA   H  24.110  -9.131   9.591 1.00 . A A . 363 THR HA   1 1 
       16 57805 1 1 126 THR HB   H  24.057 -10.183   7.374 1.00 . A A . 363 THR HB   1 1 
       16 57806 1 1 126 THR HG1  H  21.789  -8.587   7.094 1.00 . A A . 363 THR HG1  1 1 
       16 57807 1 1 126 THR HG21 H  22.351 -11.832   7.788 1.00 . A A . 363 THR HG21 1 1 
       16 57808 1 1 126 THR HG22 H  21.460 -10.751   8.872 1.00 . A A . 363 THR HG22 1 1 
       16 57809 1 1 126 THR HG23 H  23.060 -11.364   9.342 1.00 . A A . 363 THR HG23 1 1 
       16 57810 1 1 126 THR N    N  22.248  -8.235   9.444 1.00 . A A . 363 THR N    1 1 
       16 57811 1 1 126 THR O    O  25.204  -7.809   7.399 1.00 . A A . 363 THR O    1 1 
       16 57812 1 1 126 THR OG1  O  22.269  -9.375   6.788 1.00 . A A . 363 THR OG1  1 1 
       16 57813 1 1 127 PHE C    C  25.947  -4.932   8.759 1.00 . A A . 364 PHE C    1 1 
       16 57814 1 1 127 PHE CA   C  24.694  -5.149   7.892 1.00 . A A . 364 PHE CA   1 1 
       16 57815 1 1 127 PHE CB   C  23.838  -3.864   7.879 1.00 . A A . 364 PHE CB   1 1 
       16 57816 1 1 127 PHE CD1  C  22.295  -4.118   5.881 1.00 . A A . 364 PHE CD1  1 1 
       16 57817 1 1 127 PHE CD2  C  23.940  -2.334   5.850 1.00 . A A . 364 PHE CD2  1 1 
       16 57818 1 1 127 PHE CE1  C  21.824  -3.707   4.622 1.00 . A A . 364 PHE CE1  1 1 
       16 57819 1 1 127 PHE CE2  C  23.494  -1.945   4.575 1.00 . A A . 364 PHE CE2  1 1 
       16 57820 1 1 127 PHE CG   C  23.353  -3.435   6.505 1.00 . A A . 364 PHE CG   1 1 
       16 57821 1 1 127 PHE CZ   C  22.426  -2.623   3.963 1.00 . A A . 364 PHE CZ   1 1 
       16 57822 1 1 127 PHE H    H  23.195  -6.086   9.097 1.00 . A A . 364 PHE H    1 1 
       16 57823 1 1 127 PHE HA   H  25.003  -5.382   6.874 1.00 . A A . 364 PHE HA   1 1 
       16 57824 1 1 127 PHE HB2  H  22.979  -3.978   8.537 1.00 . A A . 364 PHE HB2  1 1 
       16 57825 1 1 127 PHE HB3  H  24.425  -3.044   8.296 1.00 . A A . 364 PHE HB3  1 1 
       16 57826 1 1 127 PHE HD1  H  21.835  -4.960   6.368 1.00 . A A . 364 PHE HD1  1 1 
       16 57827 1 1 127 PHE HD2  H  24.742  -1.777   6.316 1.00 . A A . 364 PHE HD2  1 1 
       16 57828 1 1 127 PHE HE1  H  21.002  -4.227   4.155 1.00 . A A . 364 PHE HE1  1 1 
       16 57829 1 1 127 PHE HE2  H  23.973  -1.121   4.066 1.00 . A A . 364 PHE HE2  1 1 
       16 57830 1 1 127 PHE HZ   H  22.070  -2.318   2.988 1.00 . A A . 364 PHE HZ   1 1 
       16 57831 1 1 127 PHE N    N  23.939  -6.280   8.437 1.00 . A A . 364 PHE N    1 1 
       16 57832 1 1 127 PHE O    O  25.941  -5.313   9.935 1.00 . A A . 364 PHE O    1 1 
       16 57833 1 1 128 PRO C    C  27.934  -2.936   9.962 1.00 . A A . 365 PRO C    1 1 
       16 57834 1 1 128 PRO CA   C  28.231  -4.066   8.970 1.00 . A A . 365 PRO CA   1 1 
       16 57835 1 1 128 PRO CB   C  29.289  -3.674   7.939 1.00 . A A . 365 PRO CB   1 1 
       16 57836 1 1 128 PRO CD   C  27.161  -3.870   6.845 1.00 . A A . 365 PRO CD   1 1 
       16 57837 1 1 128 PRO CG   C  28.465  -3.075   6.800 1.00 . A A . 365 PRO CG   1 1 
       16 57838 1 1 128 PRO HA   H  28.556  -4.953   9.513 1.00 . A A . 365 PRO HA   1 1 
       16 57839 1 1 128 PRO HB2  H  30.007  -2.960   8.345 1.00 . A A . 365 PRO HB2  1 1 
       16 57840 1 1 128 PRO HB3  H  29.803  -4.570   7.589 1.00 . A A . 365 PRO HB3  1 1 
       16 57841 1 1 128 PRO HD2  H  26.330  -3.232   6.562 1.00 . A A . 365 PRO HD2  1 1 
       16 57842 1 1 128 PRO HD3  H  27.228  -4.729   6.174 1.00 . A A . 365 PRO HD3  1 1 
       16 57843 1 1 128 PRO HG2  H  28.259  -2.024   7.008 1.00 . A A . 365 PRO HG2  1 1 
       16 57844 1 1 128 PRO HG3  H  28.970  -3.187   5.841 1.00 . A A . 365 PRO HG3  1 1 
       16 57845 1 1 128 PRO N    N  27.022  -4.343   8.212 1.00 . A A . 365 PRO N    1 1 
       16 57846 1 1 128 PRO O    O  28.294  -3.089  11.148 1.00 . A A . 365 PRO O    1 1 
       16 57847 2 1  11 THR C    C -12.086 -26.481 -16.073 1.00 . B B . 248 THR C    1 1 
       16 57848 2 1  11 THR CA   C -12.663 -25.355 -16.936 1.00 . B B . 248 THR CA   1 1 
       16 57849 2 1  11 THR CB   C -13.171 -25.791 -18.324 1.00 . B B . 248 THR CB   1 1 
       16 57850 2 1  11 THR CG2  C -14.420 -26.679 -18.268 1.00 . B B . 248 THR CG2  1 1 
       16 57851 2 1  11 THR H    H -11.946 -23.498 -17.590 1.00 . B B . 248 THR H    1 1 
       16 57852 2 1  11 THR HA   H -13.503 -24.917 -16.398 1.00 . B B . 248 THR HA   1 1 
       16 57853 2 1  11 THR HB   H -12.377 -26.319 -18.857 1.00 . B B . 248 THR HB   1 1 
       16 57854 2 1  11 THR HG1  H -13.560 -24.782 -19.973 1.00 . B B . 248 THR HG1  1 1 
       16 57855 2 1  11 THR HG21 H -14.199 -27.611 -17.747 1.00 . B B . 248 THR HG21 1 1 
       16 57856 2 1  11 THR HG22 H -14.738 -26.923 -19.282 1.00 . B B . 248 THR HG22 1 1 
       16 57857 2 1  11 THR HG23 H -15.232 -26.159 -17.756 1.00 . B B . 248 THR HG23 1 1 
       16 57858 2 1  11 THR N    N -11.643 -24.314 -17.098 1.00 . B B . 248 THR N    1 1 
       16 57859 2 1  11 THR O    O -11.826 -27.583 -16.549 1.00 . B B . 248 THR O    1 1 
       16 57860 2 1  11 THR OG1  O -13.509 -24.609 -19.025 1.00 . B B . 248 THR OG1  1 1 
       16 57861 2 1  12 LYS C    C  -9.989 -27.768 -14.064 1.00 . B B . 249 LYS C    1 1 
       16 57862 2 1  12 LYS CA   C -11.325 -27.069 -13.742 1.00 . B B . 249 LYS CA   1 1 
       16 57863 2 1  12 LYS CB   C -12.424 -28.017 -13.210 1.00 . B B . 249 LYS CB   1 1 
       16 57864 2 1  12 LYS CD   C -14.598 -28.037 -11.788 1.00 . B B . 249 LYS CD   1 1 
       16 57865 2 1  12 LYS CE   C -15.622 -28.531 -12.820 1.00 . B B . 249 LYS CE   1 1 
       16 57866 2 1  12 LYS CG   C -13.482 -27.207 -12.439 1.00 . B B . 249 LYS CG   1 1 
       16 57867 2 1  12 LYS H    H -12.122 -25.245 -14.489 1.00 . B B . 249 LYS H    1 1 
       16 57868 2 1  12 LYS HA   H -11.063 -26.418 -12.908 1.00 . B B . 249 LYS HA   1 1 
       16 57869 2 1  12 LYS HB2  H -12.883 -28.563 -14.035 1.00 . B B . 249 LYS HB2  1 1 
       16 57870 2 1  12 LYS HB3  H -11.981 -28.736 -12.520 1.00 . B B . 249 LYS HB3  1 1 
       16 57871 2 1  12 LYS HD2  H -14.169 -28.881 -11.245 1.00 . B B . 249 LYS HD2  1 1 
       16 57872 2 1  12 LYS HD3  H -15.100 -27.389 -11.067 1.00 . B B . 249 LYS HD3  1 1 
       16 57873 2 1  12 LYS HE2  H -15.693 -27.791 -13.620 1.00 . B B . 249 LYS HE2  1 1 
       16 57874 2 1  12 LYS HE3  H -15.274 -29.473 -13.250 1.00 . B B . 249 LYS HE3  1 1 
       16 57875 2 1  12 LYS HG2  H -12.976 -26.659 -11.643 1.00 . B B . 249 LYS HG2  1 1 
       16 57876 2 1  12 LYS HG3  H -13.937 -26.474 -13.106 1.00 . B B . 249 LYS HG3  1 1 
       16 57877 2 1  12 LYS HZ1  H -17.306 -27.783 -11.911 1.00 . B B . 249 LYS HZ1  1 1 
       16 57878 2 1  12 LYS HZ2  H -16.945 -29.324 -11.434 1.00 . B B . 249 LYS HZ2  1 1 
       16 57879 2 1  12 LYS HZ3  H -17.624 -29.042 -12.909 1.00 . B B . 249 LYS HZ3  1 1 
       16 57880 2 1  12 LYS N    N -11.872 -26.188 -14.785 1.00 . B B . 249 LYS N    1 1 
       16 57881 2 1  12 LYS NZ   N -16.968 -28.696 -12.224 1.00 . B B . 249 LYS NZ   1 1 
       16 57882 2 1  12 LYS O    O  -9.535 -28.570 -13.254 1.00 . B B . 249 LYS O    1 1 
       16 57883 2 1  13 LYS C    C  -6.948 -27.572 -14.582 1.00 . B B . 250 LYS C    1 1 
       16 57884 2 1  13 LYS CA   C  -8.036 -28.098 -15.529 1.00 . B B . 250 LYS CA   1 1 
       16 57885 2 1  13 LYS CB   C  -7.719 -27.837 -17.014 1.00 . B B . 250 LYS CB   1 1 
       16 57886 2 1  13 LYS CD   C  -6.163 -29.890 -17.545 1.00 . B B . 250 LYS CD   1 1 
       16 57887 2 1  13 LYS CE   C  -5.578 -30.395 -16.216 1.00 . B B . 250 LYS CE   1 1 
       16 57888 2 1  13 LYS CG   C  -6.371 -28.362 -17.554 1.00 . B B . 250 LYS CG   1 1 
       16 57889 2 1  13 LYS H    H  -9.718 -26.818 -15.834 1.00 . B B . 250 LYS H    1 1 
       16 57890 2 1  13 LYS HA   H  -8.129 -29.172 -15.363 1.00 . B B . 250 LYS HA   1 1 
       16 57891 2 1  13 LYS HB2  H  -8.518 -28.269 -17.619 1.00 . B B . 250 LYS HB2  1 1 
       16 57892 2 1  13 LYS HB3  H  -7.735 -26.759 -17.183 1.00 . B B . 250 LYS HB3  1 1 
       16 57893 2 1  13 LYS HD2  H  -7.105 -30.395 -17.765 1.00 . B B . 250 LYS HD2  1 1 
       16 57894 2 1  13 LYS HD3  H  -5.455 -30.125 -18.342 1.00 . B B . 250 LYS HD3  1 1 
       16 57895 2 1  13 LYS HE2  H  -4.750 -29.739 -15.933 1.00 . B B . 250 LYS HE2  1 1 
       16 57896 2 1  13 LYS HE3  H  -6.337 -30.310 -15.436 1.00 . B B . 250 LYS HE3  1 1 
       16 57897 2 1  13 LYS HG2  H  -6.310 -28.039 -18.594 1.00 . B B . 250 LYS HG2  1 1 
       16 57898 2 1  13 LYS HG3  H  -5.547 -27.879 -17.028 1.00 . B B . 250 LYS HG3  1 1 
       16 57899 2 1  13 LYS HZ1  H  -5.834 -32.425 -16.514 1.00 . B B . 250 LYS HZ1  1 1 
       16 57900 2 1  13 LYS HZ2  H  -4.712 -32.050 -15.373 1.00 . B B . 250 LYS HZ2  1 1 
       16 57901 2 1  13 LYS HZ3  H  -4.343 -31.871 -16.959 1.00 . B B . 250 LYS HZ3  1 1 
       16 57902 2 1  13 LYS N    N  -9.322 -27.483 -15.189 1.00 . B B . 250 LYS N    1 1 
       16 57903 2 1  13 LYS NZ   N  -5.086 -31.790 -16.277 1.00 . B B . 250 LYS NZ   1 1 
       16 57904 2 1  13 LYS O    O  -5.953 -28.260 -14.382 1.00 . B B . 250 LYS O    1 1 
       16 57905 2 1  14 SER C    C  -7.042 -25.191 -11.952 1.00 . B B . 251 SER C    1 1 
       16 57906 2 1  14 SER CA   C  -6.200 -25.760 -13.082 1.00 . B B . 251 SER CA   1 1 
       16 57907 2 1  14 SER CB   C  -5.394 -24.662 -13.786 1.00 . B B . 251 SER CB   1 1 
       16 57908 2 1  14 SER H    H  -7.966 -25.867 -14.215 1.00 . B B . 251 SER H    1 1 
       16 57909 2 1  14 SER HA   H  -5.515 -26.516 -12.692 1.00 . B B . 251 SER HA   1 1 
       16 57910 2 1  14 SER HB2  H  -4.808 -25.107 -14.589 1.00 . B B . 251 SER HB2  1 1 
       16 57911 2 1  14 SER HB3  H  -6.077 -23.930 -14.211 1.00 . B B . 251 SER HB3  1 1 
       16 57912 2 1  14 SER HG   H  -3.736 -24.571 -12.797 1.00 . B B . 251 SER HG   1 1 
       16 57913 2 1  14 SER N    N  -7.124 -26.382 -14.012 1.00 . B B . 251 SER N    1 1 
       16 57914 2 1  14 SER O    O  -8.053 -24.521 -12.215 1.00 . B B . 251 SER O    1 1 
       16 57915 2 1  14 SER OG   O  -4.527 -23.997 -12.891 1.00 . B B . 251 SER OG   1 1 
       16 57916 2 1  15 ALA C    C  -7.239 -23.468  -9.450 1.00 . B B . 252 ALA C    1 1 
       16 57917 2 1  15 ALA CA   C  -7.319 -24.994  -9.514 1.00 . B B . 252 ALA CA   1 1 
       16 57918 2 1  15 ALA CB   C  -6.680 -25.623  -8.271 1.00 . B B . 252 ALA CB   1 1 
       16 57919 2 1  15 ALA H    H  -5.791 -26.025 -10.601 1.00 . B B . 252 ALA H    1 1 
       16 57920 2 1  15 ALA HA   H  -8.368 -25.292  -9.558 1.00 . B B . 252 ALA HA   1 1 
       16 57921 2 1  15 ALA HB1  H  -6.772 -26.709  -8.315 1.00 . B B . 252 ALA HB1  1 1 
       16 57922 2 1  15 ALA HB2  H  -5.625 -25.354  -8.210 1.00 . B B . 252 ALA HB2  1 1 
       16 57923 2 1  15 ALA HB3  H  -7.192 -25.261  -7.377 1.00 . B B . 252 ALA HB3  1 1 
       16 57924 2 1  15 ALA N    N  -6.640 -25.470 -10.710 1.00 . B B . 252 ALA N    1 1 
       16 57925 2 1  15 ALA O    O  -8.214 -22.813  -9.081 1.00 . B B . 252 ALA O    1 1 
       16 57926 2 1  16 ALA C    C  -6.938 -20.780 -10.728 1.00 . B B . 253 ALA C    1 1 
       16 57927 2 1  16 ALA CA   C  -5.886 -21.452  -9.845 1.00 . B B . 253 ALA CA   1 1 
       16 57928 2 1  16 ALA CB   C  -4.469 -21.126 -10.318 1.00 . B B . 253 ALA CB   1 1 
       16 57929 2 1  16 ALA H    H  -5.337 -23.496 -10.139 1.00 . B B . 253 ALA H    1 1 
       16 57930 2 1  16 ALA HA   H  -6.005 -21.087  -8.824 1.00 . B B . 253 ALA HA   1 1 
       16 57931 2 1  16 ALA HB1  H  -4.314 -21.487 -11.336 1.00 . B B . 253 ALA HB1  1 1 
       16 57932 2 1  16 ALA HB2  H  -4.332 -20.044 -10.298 1.00 . B B . 253 ALA HB2  1 1 
       16 57933 2 1  16 ALA HB3  H  -3.737 -21.588  -9.654 1.00 . B B . 253 ALA HB3  1 1 
       16 57934 2 1  16 ALA N    N  -6.095 -22.893  -9.846 1.00 . B B . 253 ALA N    1 1 
       16 57935 2 1  16 ALA O    O  -7.592 -19.827 -10.304 1.00 . B B . 253 ALA O    1 1 
       16 57936 2 1  17 GLU C    C  -9.543 -21.025 -12.384 1.00 . B B . 254 GLU C    1 1 
       16 57937 2 1  17 GLU CA   C  -8.119 -20.744 -12.876 1.00 . B B . 254 GLU CA   1 1 
       16 57938 2 1  17 GLU CB   C  -7.926 -21.342 -14.273 1.00 . B B . 254 GLU CB   1 1 
       16 57939 2 1  17 GLU CD   C  -6.834 -21.081 -16.528 1.00 . B B . 254 GLU CD   1 1 
       16 57940 2 1  17 GLU CG   C  -6.847 -20.607 -15.079 1.00 . B B . 254 GLU CG   1 1 
       16 57941 2 1  17 GLU H    H  -6.561 -22.071 -12.241 1.00 . B B . 254 GLU H    1 1 
       16 57942 2 1  17 GLU HA   H  -8.001 -19.659 -12.931 1.00 . B B . 254 GLU HA   1 1 
       16 57943 2 1  17 GLU HB2  H  -7.680 -22.400 -14.193 1.00 . B B . 254 GLU HB2  1 1 
       16 57944 2 1  17 GLU HB3  H  -8.868 -21.263 -14.810 1.00 . B B . 254 GLU HB3  1 1 
       16 57945 2 1  17 GLU HG2  H  -7.061 -19.540 -15.077 1.00 . B B . 254 GLU HG2  1 1 
       16 57946 2 1  17 GLU HG3  H  -5.871 -20.770 -14.621 1.00 . B B . 254 GLU HG3  1 1 
       16 57947 2 1  17 GLU N    N  -7.132 -21.288 -11.948 1.00 . B B . 254 GLU N    1 1 
       16 57948 2 1  17 GLU O    O -10.451 -20.241 -12.659 1.00 . B B . 254 GLU O    1 1 
       16 57949 2 1  17 GLU OE1  O  -7.775 -20.758 -17.288 1.00 . B B . 254 GLU OE1  1 1 
       16 57950 2 1  17 GLU OE2  O  -5.921 -21.838 -16.923 1.00 . B B . 254 GLU OE2  1 1 
       16 57951 2 1  18 ALA C    C -11.473 -21.581  -9.971 1.00 . B B . 255 ALA C    1 1 
       16 57952 2 1  18 ALA CA   C -11.095 -22.483 -11.157 1.00 . B B . 255 ALA CA   1 1 
       16 57953 2 1  18 ALA CB   C -11.122 -23.956 -10.737 1.00 . B B . 255 ALA CB   1 1 
       16 57954 2 1  18 ALA H    H  -9.004 -22.765 -11.476 1.00 . B B . 255 ALA H    1 1 
       16 57955 2 1  18 ALA HA   H -11.834 -22.341 -11.946 1.00 . B B . 255 ALA HA   1 1 
       16 57956 2 1  18 ALA HB1  H -10.820 -24.586 -11.571 1.00 . B B . 255 ALA HB1  1 1 
       16 57957 2 1  18 ALA HB2  H -10.451 -24.119  -9.894 1.00 . B B . 255 ALA HB2  1 1 
       16 57958 2 1  18 ALA HB3  H -12.135 -24.228 -10.437 1.00 . B B . 255 ALA HB3  1 1 
       16 57959 2 1  18 ALA N    N  -9.775 -22.139 -11.682 1.00 . B B . 255 ALA N    1 1 
       16 57960 2 1  18 ALA O    O -12.643 -21.511  -9.594 1.00 . B B . 255 ALA O    1 1 
       16 57961 2 1  19 SER C    C -10.569 -18.564  -8.768 1.00 . B B . 256 SER C    1 1 
       16 57962 2 1  19 SER CA   C -10.713 -19.992  -8.242 1.00 . B B . 256 SER CA   1 1 
       16 57963 2 1  19 SER CB   C  -9.722 -20.382  -7.136 1.00 . B B . 256 SER CB   1 1 
       16 57964 2 1  19 SER H    H  -9.561 -20.969  -9.709 1.00 . B B . 256 SER H    1 1 
       16 57965 2 1  19 SER HA   H -11.719 -20.125  -7.844 1.00 . B B . 256 SER HA   1 1 
       16 57966 2 1  19 SER HB2  H  -9.750 -21.464  -7.004 1.00 . B B . 256 SER HB2  1 1 
       16 57967 2 1  19 SER HB3  H  -8.709 -20.100  -7.426 1.00 . B B . 256 SER HB3  1 1 
       16 57968 2 1  19 SER HG   H  -9.411 -20.163  -5.252 1.00 . B B . 256 SER HG   1 1 
       16 57969 2 1  19 SER N    N -10.512 -20.879  -9.370 1.00 . B B . 256 SER N    1 1 
       16 57970 2 1  19 SER O    O  -9.476 -17.999  -8.779 1.00 . B B . 256 SER O    1 1 
       16 57971 2 1  19 SER OG   O -10.052 -19.786  -5.895 1.00 . B B . 256 SER OG   1 1 
       16 57972 2 1  20 LYS C    C -12.088 -15.561  -8.718 1.00 . B B . 257 LYS C    1 1 
       16 57973 2 1  20 LYS CA   C -11.708 -16.605  -9.783 1.00 . B B . 257 LYS CA   1 1 
       16 57974 2 1  20 LYS CB   C -12.626 -16.534 -11.021 1.00 . B B . 257 LYS CB   1 1 
       16 57975 2 1  20 LYS CD   C -12.785 -16.911 -13.531 1.00 . B B . 257 LYS CD   1 1 
       16 57976 2 1  20 LYS CE   C -14.151 -17.594 -13.683 1.00 . B B . 257 LYS CE   1 1 
       16 57977 2 1  20 LYS CG   C -12.043 -17.275 -12.235 1.00 . B B . 257 LYS CG   1 1 
       16 57978 2 1  20 LYS H    H -12.544 -18.485  -9.217 1.00 . B B . 257 LYS H    1 1 
       16 57979 2 1  20 LYS HA   H -10.706 -16.328 -10.116 1.00 . B B . 257 LYS HA   1 1 
       16 57980 2 1  20 LYS HB2  H -13.605 -16.945 -10.784 1.00 . B B . 257 LYS HB2  1 1 
       16 57981 2 1  20 LYS HB3  H -12.752 -15.487 -11.299 1.00 . B B . 257 LYS HB3  1 1 
       16 57982 2 1  20 LYS HD2  H -12.929 -15.829 -13.564 1.00 . B B . 257 LYS HD2  1 1 
       16 57983 2 1  20 LYS HD3  H -12.154 -17.169 -14.381 1.00 . B B . 257 LYS HD3  1 1 
       16 57984 2 1  20 LYS HE2  H -14.663 -17.623 -12.720 1.00 . B B . 257 LYS HE2  1 1 
       16 57985 2 1  20 LYS HE3  H -14.752 -16.994 -14.370 1.00 . B B . 257 LYS HE3  1 1 
       16 57986 2 1  20 LYS HG2  H -10.998 -16.984 -12.353 1.00 . B B . 257 LYS HG2  1 1 
       16 57987 2 1  20 LYS HG3  H -12.091 -18.350 -12.067 1.00 . B B . 257 LYS HG3  1 1 
       16 57988 2 1  20 LYS HZ1  H -13.538 -18.924 -15.137 1.00 . B B . 257 LYS HZ1  1 1 
       16 57989 2 1  20 LYS HZ2  H -14.960 -19.317 -14.499 1.00 . B B . 257 LYS HZ2  1 1 
       16 57990 2 1  20 LYS HZ3  H -13.553 -19.605 -13.655 1.00 . B B . 257 LYS HZ3  1 1 
       16 57991 2 1  20 LYS N    N -11.672 -17.974  -9.245 1.00 . B B . 257 LYS N    1 1 
       16 57992 2 1  20 LYS NZ   N -14.041 -18.955 -14.252 1.00 . B B . 257 LYS NZ   1 1 
       16 57993 2 1  20 LYS O    O -12.470 -14.445  -9.061 1.00 . B B . 257 LYS O    1 1 
       16 57994 2 1  21 LYS C    C -11.411 -13.787  -6.370 1.00 . B B . 258 LYS C    1 1 
       16 57995 2 1  21 LYS CA   C -12.376 -14.983  -6.342 1.00 . B B . 258 LYS CA   1 1 
       16 57996 2 1  21 LYS CB   C -12.300 -15.706  -4.984 1.00 . B B . 258 LYS CB   1 1 
       16 57997 2 1  21 LYS CD   C -13.645 -17.919  -5.157 1.00 . B B . 258 LYS CD   1 1 
       16 57998 2 1  21 LYS CE   C -13.103 -18.952  -4.158 1.00 . B B . 258 LYS CE   1 1 
       16 57999 2 1  21 LYS CG   C -13.579 -16.477  -4.630 1.00 . B B . 258 LYS CG   1 1 
       16 58000 2 1  21 LYS H    H -11.714 -16.834  -7.198 1.00 . B B . 258 LYS H    1 1 
       16 58001 2 1  21 LYS HA   H -13.385 -14.602  -6.510 1.00 . B B . 258 LYS HA   1 1 
       16 58002 2 1  21 LYS HB2  H -11.434 -16.362  -4.958 1.00 . B B . 258 LYS HB2  1 1 
       16 58003 2 1  21 LYS HB3  H -12.145 -14.966  -4.200 1.00 . B B . 258 LYS HB3  1 1 
       16 58004 2 1  21 LYS HD2  H -14.695 -18.163  -5.330 1.00 . B B . 258 LYS HD2  1 1 
       16 58005 2 1  21 LYS HD3  H -13.122 -18.009  -6.108 1.00 . B B . 258 LYS HD3  1 1 
       16 58006 2 1  21 LYS HE2  H -13.721 -18.935  -3.260 1.00 . B B . 258 LYS HE2  1 1 
       16 58007 2 1  21 LYS HE3  H -13.190 -19.947  -4.600 1.00 . B B . 258 LYS HE3  1 1 
       16 58008 2 1  21 LYS HG2  H -13.660 -16.501  -3.544 1.00 . B B . 258 LYS HG2  1 1 
       16 58009 2 1  21 LYS HG3  H -14.441 -15.923  -5.004 1.00 . B B . 258 LYS HG3  1 1 
       16 58010 2 1  21 LYS HZ1  H -11.570 -17.861  -3.273 1.00 . B B . 258 LYS HZ1  1 1 
       16 58011 2 1  21 LYS HZ2  H -11.097 -18.770  -4.594 1.00 . B B . 258 LYS HZ2  1 1 
       16 58012 2 1  21 LYS HZ3  H -11.411 -19.511  -3.183 1.00 . B B . 258 LYS HZ3  1 1 
       16 58013 2 1  21 LYS N    N -12.044 -15.912  -7.428 1.00 . B B . 258 LYS N    1 1 
       16 58014 2 1  21 LYS NZ   N -11.695 -18.732  -3.774 1.00 . B B . 258 LYS NZ   1 1 
       16 58015 2 1  21 LYS O    O -10.332 -13.901  -6.962 1.00 . B B . 258 LYS O    1 1 
       16 58016 2 1  22 PRO C    C  -9.563 -11.844  -5.001 1.00 . B B . 259 PRO C    1 1 
       16 58017 2 1  22 PRO CA   C -10.856 -11.491  -5.742 1.00 . B B . 259 PRO CA   1 1 
       16 58018 2 1  22 PRO CB   C -11.650 -10.385  -5.023 1.00 . B B . 259 PRO CB   1 1 
       16 58019 2 1  22 PRO CD   C -12.980 -12.370  -5.021 1.00 . B B . 259 PRO CD   1 1 
       16 58020 2 1  22 PRO CG   C -12.689 -11.133  -4.186 1.00 . B B . 259 PRO CG   1 1 
       16 58021 2 1  22 PRO HA   H -10.630 -11.199  -6.765 1.00 . B B . 259 PRO HA   1 1 
       16 58022 2 1  22 PRO HB2  H -11.011  -9.764  -4.395 1.00 . B B . 259 PRO HB2  1 1 
       16 58023 2 1  22 PRO HB3  H -12.170  -9.768  -5.753 1.00 . B B . 259 PRO HB3  1 1 
       16 58024 2 1  22 PRO HD2  H -13.281 -13.187  -4.368 1.00 . B B . 259 PRO HD2  1 1 
       16 58025 2 1  22 PRO HD3  H -13.775 -12.153  -5.734 1.00 . B B . 259 PRO HD3  1 1 
       16 58026 2 1  22 PRO HG2  H -12.253 -11.429  -3.231 1.00 . B B . 259 PRO HG2  1 1 
       16 58027 2 1  22 PRO HG3  H -13.596 -10.550  -4.036 1.00 . B B . 259 PRO HG3  1 1 
       16 58028 2 1  22 PRO N    N -11.747 -12.646  -5.743 1.00 . B B . 259 PRO N    1 1 
       16 58029 2 1  22 PRO O    O  -9.627 -12.256  -3.843 1.00 . B B . 259 PRO O    1 1 
       16 58030 2 1  23 ARG C    C  -6.719 -10.861  -4.188 1.00 . B B . 260 ARG C    1 1 
       16 58031 2 1  23 ARG CA   C  -7.138 -12.084  -4.997 1.00 . B B . 260 ARG CA   1 1 
       16 58032 2 1  23 ARG CB   C  -6.040 -12.546  -5.982 1.00 . B B . 260 ARG CB   1 1 
       16 58033 2 1  23 ARG CD   C  -5.416 -13.863  -8.064 1.00 . B B . 260 ARG CD   1 1 
       16 58034 2 1  23 ARG CG   C  -6.525 -13.530  -7.060 1.00 . B B . 260 ARG CG   1 1 
       16 58035 2 1  23 ARG CZ   C  -5.483 -14.286 -10.536 1.00 . B B . 260 ARG CZ   1 1 
       16 58036 2 1  23 ARG H    H  -8.368 -11.436  -6.623 1.00 . B B . 260 ARG H    1 1 
       16 58037 2 1  23 ARG HA   H  -7.313 -12.902  -4.295 1.00 . B B . 260 ARG HA   1 1 
       16 58038 2 1  23 ARG HB2  H  -5.597 -11.686  -6.479 1.00 . B B . 260 ARG HB2  1 1 
       16 58039 2 1  23 ARG HB3  H  -5.249 -13.019  -5.404 1.00 . B B . 260 ARG HB3  1 1 
       16 58040 2 1  23 ARG HD2  H  -4.881 -12.948  -8.305 1.00 . B B . 260 ARG HD2  1 1 
       16 58041 2 1  23 ARG HD3  H  -4.711 -14.558  -7.610 1.00 . B B . 260 ARG HD3  1 1 
       16 58042 2 1  23 ARG HE   H  -6.724 -15.121  -9.154 1.00 . B B . 260 ARG HE   1 1 
       16 58043 2 1  23 ARG HG2  H  -6.876 -14.446  -6.585 1.00 . B B . 260 ARG HG2  1 1 
       16 58044 2 1  23 ARG HG3  H  -7.345 -13.074  -7.615 1.00 . B B . 260 ARG HG3  1 1 
       16 58045 2 1  23 ARG HH11 H  -4.344 -12.645 -10.098 1.00 . B B . 260 ARG HH11 1 1 
       16 58046 2 1  23 ARG HH12 H  -4.201 -13.247 -11.730 1.00 . B B . 260 ARG HH12 1 1 
       16 58047 2 1  23 ARG HH21 H  -6.571 -15.815 -11.372 1.00 . B B . 260 ARG HH21 1 1 
       16 58048 2 1  23 ARG HH22 H  -5.554 -14.904 -12.474 1.00 . B B . 260 ARG HH22 1 1 
       16 58049 2 1  23 ARG N    N  -8.400 -11.776  -5.671 1.00 . B B . 260 ARG N    1 1 
       16 58050 2 1  23 ARG NE   N  -5.952 -14.472  -9.295 1.00 . B B . 260 ARG NE   1 1 
       16 58051 2 1  23 ARG NH1  N  -4.590 -13.338 -10.801 1.00 . B B . 260 ARG NH1  1 1 
       16 58052 2 1  23 ARG NH2  N  -5.915 -15.045 -11.536 1.00 . B B . 260 ARG NH2  1 1 
       16 58053 2 1  23 ARG O    O  -6.804 -10.869  -2.963 1.00 . B B . 260 ARG O    1 1 
       16 58054 2 1  24 GLN C    C  -5.991  -7.380  -5.465 1.00 . B B . 261 GLN C    1 1 
       16 58055 2 1  24 GLN CA   C  -5.922  -8.481  -4.380 1.00 . B B . 261 GLN CA   1 1 
       16 58056 2 1  24 GLN CB   C  -4.465  -8.535  -3.862 1.00 . B B . 261 GLN CB   1 1 
       16 58057 2 1  24 GLN CD   C  -2.807  -9.307  -2.078 1.00 . B B . 261 GLN CD   1 1 
       16 58058 2 1  24 GLN CG   C  -4.218  -9.441  -2.640 1.00 . B B . 261 GLN CG   1 1 
       16 58059 2 1  24 GLN H    H  -6.339  -9.921  -5.897 1.00 . B B . 261 GLN H    1 1 
       16 58060 2 1  24 GLN HA   H  -6.576  -8.192  -3.557 1.00 . B B . 261 GLN HA   1 1 
       16 58061 2 1  24 GLN HB2  H  -3.814  -8.846  -4.678 1.00 . B B . 261 GLN HB2  1 1 
       16 58062 2 1  24 GLN HB3  H  -4.175  -7.523  -3.582 1.00 . B B . 261 GLN HB3  1 1 
       16 58063 2 1  24 GLN HE21 H  -3.207  -7.551  -1.143 1.00 . B B . 261 GLN HE21 1 1 
       16 58064 2 1  24 GLN HE22 H  -1.572  -8.194  -1.004 1.00 . B B . 261 GLN HE22 1 1 
       16 58065 2 1  24 GLN HG2  H  -4.938  -9.204  -1.854 1.00 . B B . 261 GLN HG2  1 1 
       16 58066 2 1  24 GLN HG3  H  -4.346 -10.482  -2.933 1.00 . B B . 261 GLN HG3  1 1 
       16 58067 2 1  24 GLN N    N  -6.359  -9.784  -4.898 1.00 . B B . 261 GLN N    1 1 
       16 58068 2 1  24 GLN NE2  N  -2.500  -8.222  -1.391 1.00 . B B . 261 GLN NE2  1 1 
       16 58069 2 1  24 GLN O    O  -5.870  -6.195  -5.140 1.00 . B B . 261 GLN O    1 1 
       16 58070 2 1  24 GLN OE1  O  -1.965 -10.176  -2.271 1.00 . B B . 261 GLN OE1  1 1 
       16 58071 2 1  25 LYS C    C  -7.640  -6.670  -8.477 1.00 . B B . 262 LYS C    1 1 
       16 58072 2 1  25 LYS CA   C  -6.233  -6.778  -7.879 1.00 . B B . 262 LYS CA   1 1 
       16 58073 2 1  25 LYS CB   C  -5.235  -7.214  -8.973 1.00 . B B . 262 LYS CB   1 1 
       16 58074 2 1  25 LYS CD   C  -3.164  -5.847  -8.376 1.00 . B B . 262 LYS CD   1 1 
       16 58075 2 1  25 LYS CE   C  -2.895  -5.099  -9.690 1.00 . B B . 262 LYS CE   1 1 
       16 58076 2 1  25 LYS CG   C  -3.759  -7.249  -8.552 1.00 . B B . 262 LYS CG   1 1 
       16 58077 2 1  25 LYS H    H  -6.267  -8.697  -7.004 1.00 . B B . 262 LYS H    1 1 
       16 58078 2 1  25 LYS HA   H  -5.970  -5.777  -7.537 1.00 . B B . 262 LYS HA   1 1 
       16 58079 2 1  25 LYS HB2  H  -5.501  -8.209  -9.319 1.00 . B B . 262 LYS HB2  1 1 
       16 58080 2 1  25 LYS HB3  H  -5.332  -6.552  -9.829 1.00 . B B . 262 LYS HB3  1 1 
       16 58081 2 1  25 LYS HD2  H  -3.828  -5.265  -7.744 1.00 . B B . 262 LYS HD2  1 1 
       16 58082 2 1  25 LYS HD3  H  -2.228  -5.931  -7.844 1.00 . B B . 262 LYS HD3  1 1 
       16 58083 2 1  25 LYS HE2  H  -3.806  -5.083 -10.293 1.00 . B B . 262 LYS HE2  1 1 
       16 58084 2 1  25 LYS HE3  H  -2.622  -4.068  -9.455 1.00 . B B . 262 LYS HE3  1 1 
       16 58085 2 1  25 LYS HG2  H  -3.658  -7.801  -7.618 1.00 . B B . 262 LYS HG2  1 1 
       16 58086 2 1  25 LYS HG3  H  -3.192  -7.786  -9.311 1.00 . B B . 262 LYS HG3  1 1 
       16 58087 2 1  25 LYS HZ1  H  -1.666  -5.174 -11.341 1.00 . B B . 262 LYS HZ1  1 1 
       16 58088 2 1  25 LYS HZ2  H  -1.987  -6.661 -10.737 1.00 . B B . 262 LYS HZ2  1 1 
       16 58089 2 1  25 LYS HZ3  H  -0.903  -5.684  -9.989 1.00 . B B . 262 LYS HZ3  1 1 
       16 58090 2 1  25 LYS N    N  -6.165  -7.721  -6.752 1.00 . B B . 262 LYS N    1 1 
       16 58091 2 1  25 LYS NZ   N  -1.794  -5.699 -10.478 1.00 . B B . 262 LYS NZ   1 1 
       16 58092 2 1  25 LYS O    O  -7.883  -5.789  -9.303 1.00 . B B . 262 LYS O    1 1 
       16 58093 2 1  26 ARG C    C -10.632  -6.419  -7.899 1.00 . B B . 263 ARG C    1 1 
       16 58094 2 1  26 ARG CA   C  -9.929  -7.570  -8.598 1.00 . B B . 263 ARG CA   1 1 
       16 58095 2 1  26 ARG CB   C -10.584  -8.921  -8.275 1.00 . B B . 263 ARG CB   1 1 
       16 58096 2 1  26 ARG CD   C -12.282  -9.270 -10.185 1.00 . B B . 263 ARG CD   1 1 
       16 58097 2 1  26 ARG CG   C -12.063  -9.059  -8.683 1.00 . B B . 263 ARG CG   1 1 
       16 58098 2 1  26 ARG CZ   C -11.254 -10.859 -11.834 1.00 . B B . 263 ARG CZ   1 1 
       16 58099 2 1  26 ARG H    H  -8.304  -8.264  -7.421 1.00 . B B . 263 ARG H    1 1 
       16 58100 2 1  26 ARG HA   H  -9.913  -7.416  -9.678 1.00 . B B . 263 ARG HA   1 1 
       16 58101 2 1  26 ARG HB2  H -10.002  -9.722  -8.734 1.00 . B B . 263 ARG HB2  1 1 
       16 58102 2 1  26 ARG HB3  H -10.532  -9.053  -7.200 1.00 . B B . 263 ARG HB3  1 1 
       16 58103 2 1  26 ARG HD2  H -13.353  -9.261 -10.392 1.00 . B B . 263 ARG HD2  1 1 
       16 58104 2 1  26 ARG HD3  H -11.812  -8.452 -10.731 1.00 . B B . 263 ARG HD3  1 1 
       16 58105 2 1  26 ARG HE   H -11.670 -11.283  -9.914 1.00 . B B . 263 ARG HE   1 1 
       16 58106 2 1  26 ARG HG2  H -12.477  -9.921  -8.160 1.00 . B B . 263 ARG HG2  1 1 
       16 58107 2 1  26 ARG HG3  H -12.624  -8.184  -8.357 1.00 . B B . 263 ARG HG3  1 1 
       16 58108 2 1  26 ARG HH11 H -11.894  -9.159 -12.761 1.00 . B B . 263 ARG HH11 1 1 
       16 58109 2 1  26 ARG HH12 H -10.960 -10.241 -13.758 1.00 . B B . 263 ARG HH12 1 1 
       16 58110 2 1  26 ARG HH21 H -10.363 -12.563 -11.180 1.00 . B B . 263 ARG HH21 1 1 
       16 58111 2 1  26 ARG HH22 H -10.161 -12.252 -12.874 1.00 . B B . 263 ARG HH22 1 1 
       16 58112 2 1  26 ARG N    N  -8.557  -7.568  -8.112 1.00 . B B . 263 ARG N    1 1 
       16 58113 2 1  26 ARG NE   N -11.732 -10.562 -10.622 1.00 . B B . 263 ARG NE   1 1 
       16 58114 2 1  26 ARG NH1  N -11.402 -10.030 -12.859 1.00 . B B . 263 ARG NH1  1 1 
       16 58115 2 1  26 ARG NH2  N -10.604 -11.997 -11.996 1.00 . B B . 263 ARG NH2  1 1 
       16 58116 2 1  26 ARG O    O -10.691  -6.392  -6.666 1.00 . B B . 263 ARG O    1 1 
       16 58117 2 1  27 THR C    C -13.326  -4.690  -7.911 1.00 . B B . 264 THR C    1 1 
       16 58118 2 1  27 THR CA   C -11.853  -4.318  -8.124 1.00 . B B . 264 THR CA   1 1 
       16 58119 2 1  27 THR CB   C -11.658  -3.139  -9.090 1.00 . B B . 264 THR CB   1 1 
       16 58120 2 1  27 THR CG2  C -10.165  -2.846  -9.287 1.00 . B B . 264 THR CG2  1 1 
       16 58121 2 1  27 THR H    H -11.074  -5.525  -9.672 1.00 . B B . 264 THR H    1 1 
       16 58122 2 1  27 THR HA   H -11.419  -4.046  -7.160 1.00 . B B . 264 THR HA   1 1 
       16 58123 2 1  27 THR HB   H -12.146  -2.253  -8.684 1.00 . B B . 264 THR HB   1 1 
       16 58124 2 1  27 THR HG1  H -13.136  -3.210 -10.346 1.00 . B B . 264 THR HG1  1 1 
       16 58125 2 1  27 THR HG21 H -10.041  -1.927  -9.854 1.00 . B B . 264 THR HG21 1 1 
       16 58126 2 1  27 THR HG22 H  -9.668  -3.651  -9.828 1.00 . B B . 264 THR HG22 1 1 
       16 58127 2 1  27 THR HG23 H  -9.678  -2.736  -8.321 1.00 . B B . 264 THR HG23 1 1 
       16 58128 2 1  27 THR N    N -11.147  -5.470  -8.663 1.00 . B B . 264 THR N    1 1 
       16 58129 2 1  27 THR O    O -13.832  -5.611  -8.566 1.00 . B B . 264 THR O    1 1 
       16 58130 2 1  27 THR OG1  O -12.195  -3.436 -10.367 1.00 . B B . 264 THR OG1  1 1 
       16 58131 2 1  28 ALA C    C -16.246  -3.561  -7.750 1.00 . B B . 265 ALA C    1 1 
       16 58132 2 1  28 ALA CA   C -15.409  -4.256  -6.671 1.00 . B B . 265 ALA CA   1 1 
       16 58133 2 1  28 ALA CB   C -15.735  -3.704  -5.285 1.00 . B B . 265 ALA CB   1 1 
       16 58134 2 1  28 ALA H    H -13.545  -3.273  -6.465 1.00 . B B . 265 ALA H    1 1 
       16 58135 2 1  28 ALA HA   H -15.609  -5.328  -6.688 1.00 . B B . 265 ALA HA   1 1 
       16 58136 2 1  28 ALA HB1  H -15.587  -2.623  -5.273 1.00 . B B . 265 ALA HB1  1 1 
       16 58137 2 1  28 ALA HB2  H -16.775  -3.927  -5.046 1.00 . B B . 265 ALA HB2  1 1 
       16 58138 2 1  28 ALA HB3  H -15.087  -4.165  -4.539 1.00 . B B . 265 ALA HB3  1 1 
       16 58139 2 1  28 ALA N    N -14.000  -4.029  -6.969 1.00 . B B . 265 ALA N    1 1 
       16 58140 2 1  28 ALA O    O -15.847  -2.514  -8.250 1.00 . B B . 265 ALA O    1 1 
       16 58141 2 1  29 THR C    C -19.745  -3.614  -8.577 1.00 . B B . 266 THR C    1 1 
       16 58142 2 1  29 THR CA   C -18.309  -3.580  -9.121 1.00 . B B . 266 THR CA   1 1 
       16 58143 2 1  29 THR CB   C -18.108  -4.464 -10.370 1.00 . B B . 266 THR CB   1 1 
       16 58144 2 1  29 THR CG2  C -18.826  -3.979 -11.625 1.00 . B B . 266 THR CG2  1 1 
       16 58145 2 1  29 THR H    H -17.703  -4.967  -7.655 1.00 . B B . 266 THR H    1 1 
       16 58146 2 1  29 THR HA   H -18.045  -2.547  -9.357 1.00 . B B . 266 THR HA   1 1 
       16 58147 2 1  29 THR HB   H -18.475  -5.466 -10.141 1.00 . B B . 266 THR HB   1 1 
       16 58148 2 1  29 THR HG1  H -16.384  -3.673 -10.789 1.00 . B B . 266 THR HG1  1 1 
       16 58149 2 1  29 THR HG21 H -19.906  -3.987 -11.492 1.00 . B B . 266 THR HG21 1 1 
       16 58150 2 1  29 THR HG22 H -18.583  -4.657 -12.438 1.00 . B B . 266 THR HG22 1 1 
       16 58151 2 1  29 THR HG23 H -18.495  -2.976 -11.887 1.00 . B B . 266 THR HG23 1 1 
       16 58152 2 1  29 THR N    N -17.408  -4.109  -8.094 1.00 . B B . 266 THR N    1 1 
       16 58153 2 1  29 THR O    O -19.994  -4.311  -7.593 1.00 . B B . 266 THR O    1 1 
       16 58154 2 1  29 THR OG1  O -16.731  -4.573 -10.689 1.00 . B B . 266 THR OG1  1 1 
       16 58155 2 1  30 LYS C    C -22.737  -4.269  -8.545 1.00 . B B . 267 LYS C    1 1 
       16 58156 2 1  30 LYS CA   C -22.113  -2.887  -8.763 1.00 . B B . 267 LYS CA   1 1 
       16 58157 2 1  30 LYS CB   C -22.968  -2.043  -9.730 1.00 . B B . 267 LYS CB   1 1 
       16 58158 2 1  30 LYS CD   C -24.161  -1.854 -11.969 1.00 . B B . 267 LYS CD   1 1 
       16 58159 2 1  30 LYS CE   C -23.988  -0.330 -12.044 1.00 . B B . 267 LYS CE   1 1 
       16 58160 2 1  30 LYS CG   C -23.042  -2.549 -11.182 1.00 . B B . 267 LYS CG   1 1 
       16 58161 2 1  30 LYS H    H -20.451  -2.363 -10.007 1.00 . B B . 267 LYS H    1 1 
       16 58162 2 1  30 LYS HA   H -22.138  -2.391  -7.790 1.00 . B B . 267 LYS HA   1 1 
       16 58163 2 1  30 LYS HB2  H -23.978  -1.992  -9.319 1.00 . B B . 267 LYS HB2  1 1 
       16 58164 2 1  30 LYS HB3  H -22.567  -1.033  -9.765 1.00 . B B . 267 LYS HB3  1 1 
       16 58165 2 1  30 LYS HD2  H -24.181  -2.266 -12.979 1.00 . B B . 267 LYS HD2  1 1 
       16 58166 2 1  30 LYS HD3  H -25.114  -2.091 -11.495 1.00 . B B . 267 LYS HD3  1 1 
       16 58167 2 1  30 LYS HE2  H -23.941   0.082 -11.035 1.00 . B B . 267 LYS HE2  1 1 
       16 58168 2 1  30 LYS HE3  H -23.055  -0.097 -12.561 1.00 . B B . 267 LYS HE3  1 1 
       16 58169 2 1  30 LYS HG2  H -22.085  -2.376 -11.675 1.00 . B B . 267 LYS HG2  1 1 
       16 58170 2 1  30 LYS HG3  H -23.253  -3.617 -11.197 1.00 . B B . 267 LYS HG3  1 1 
       16 58171 2 1  30 LYS HZ1  H -25.177  -0.029 -13.713 1.00 . B B . 267 LYS HZ1  1 1 
       16 58172 2 1  30 LYS HZ2  H -25.020   1.317 -12.776 1.00 . B B . 267 LYS HZ2  1 1 
       16 58173 2 1  30 LYS HZ3  H -25.992   0.092 -12.294 1.00 . B B . 267 LYS HZ3  1 1 
       16 58174 2 1  30 LYS N    N -20.709  -2.928  -9.207 1.00 . B B . 267 LYS N    1 1 
       16 58175 2 1  30 LYS NZ   N -25.112   0.306 -12.757 1.00 . B B . 267 LYS NZ   1 1 
       16 58176 2 1  30 LYS O    O -23.560  -4.439  -7.652 1.00 . B B . 267 LYS O    1 1 
       16 58177 2 1  31 GLN C    C -22.112  -7.464  -8.202 1.00 . B B . 268 GLN C    1 1 
       16 58178 2 1  31 GLN CA   C -22.806  -6.630  -9.291 1.00 . B B . 268 GLN CA   1 1 
       16 58179 2 1  31 GLN CB   C -22.554  -7.267 -10.668 1.00 . B B . 268 GLN CB   1 1 
       16 58180 2 1  31 GLN CD   C -20.755  -8.514 -11.918 1.00 . B B . 268 GLN CD   1 1 
       16 58181 2 1  31 GLN CG   C -21.064  -7.291 -11.067 1.00 . B B . 268 GLN CG   1 1 
       16 58182 2 1  31 GLN H    H -21.657  -5.026 -10.055 1.00 . B B . 268 GLN H    1 1 
       16 58183 2 1  31 GLN HA   H -23.880  -6.636  -9.094 1.00 . B B . 268 GLN HA   1 1 
       16 58184 2 1  31 GLN HB2  H -22.938  -8.288 -10.650 1.00 . B B . 268 GLN HB2  1 1 
       16 58185 2 1  31 GLN HB3  H -23.117  -6.721 -11.426 1.00 . B B . 268 GLN HB3  1 1 
       16 58186 2 1  31 GLN HE21 H -20.626  -7.423 -13.615 1.00 . B B . 268 GLN HE21 1 1 
       16 58187 2 1  31 GLN HE22 H -20.436  -9.166 -13.803 1.00 . B B . 268 GLN HE22 1 1 
       16 58188 2 1  31 GLN HG2  H -20.813  -6.375 -11.599 1.00 . B B . 268 GLN HG2  1 1 
       16 58189 2 1  31 GLN HG3  H -20.427  -7.344 -10.185 1.00 . B B . 268 GLN HG3  1 1 
       16 58190 2 1  31 GLN N    N -22.333  -5.252  -9.346 1.00 . B B . 268 GLN N    1 1 
       16 58191 2 1  31 GLN NE2  N -20.684  -8.368 -13.231 1.00 . B B . 268 GLN NE2  1 1 
       16 58192 2 1  31 GLN O    O -22.254  -8.685  -8.189 1.00 . B B . 268 GLN O    1 1 
       16 58193 2 1  31 GLN OE1  O -20.589  -9.608 -11.390 1.00 . B B . 268 GLN OE1  1 1 
       16 58194 2 1  32 TYR C    C -20.596  -6.723  -5.029 1.00 . B B . 269 TYR C    1 1 
       16 58195 2 1  32 TYR CA   C -20.529  -7.542  -6.318 1.00 . B B . 269 TYR CA   1 1 
       16 58196 2 1  32 TYR CB   C -19.092  -7.759  -6.828 1.00 . B B . 269 TYR CB   1 1 
       16 58197 2 1  32 TYR CD1  C -18.563 -10.205  -6.462 1.00 . B B . 269 TYR CD1  1 1 
       16 58198 2 1  32 TYR CD2  C -17.435  -8.547  -5.079 1.00 . B B . 269 TYR CD2  1 1 
       16 58199 2 1  32 TYR CE1  C -17.918 -11.239  -5.760 1.00 . B B . 269 TYR CE1  1 1 
       16 58200 2 1  32 TYR CE2  C -16.795  -9.576  -4.370 1.00 . B B . 269 TYR CE2  1 1 
       16 58201 2 1  32 TYR CG   C -18.335  -8.859  -6.115 1.00 . B B . 269 TYR CG   1 1 
       16 58202 2 1  32 TYR CZ   C -17.038 -10.926  -4.699 1.00 . B B . 269 TYR CZ   1 1 
       16 58203 2 1  32 TYR H    H -21.168  -5.852  -7.379 1.00 . B B . 269 TYR H    1 1 
       16 58204 2 1  32 TYR HA   H -20.991  -8.512  -6.126 1.00 . B B . 269 TYR HA   1 1 
       16 58205 2 1  32 TYR HB2  H -19.129  -8.027  -7.886 1.00 . B B . 269 TYR HB2  1 1 
       16 58206 2 1  32 TYR HB3  H -18.540  -6.820  -6.750 1.00 . B B . 269 TYR HB3  1 1 
       16 58207 2 1  32 TYR HD1  H -19.258 -10.452  -7.256 1.00 . B B . 269 TYR HD1  1 1 
       16 58208 2 1  32 TYR HD2  H -17.263  -7.518  -4.794 1.00 . B B . 269 TYR HD2  1 1 
       16 58209 2 1  32 TYR HE1  H -18.107 -12.268  -6.036 1.00 . B B . 269 TYR HE1  1 1 
       16 58210 2 1  32 TYR HE2  H -16.138  -9.339  -3.549 1.00 . B B . 269 TYR HE2  1 1 
       16 58211 2 1  32 TYR HH   H -16.752 -12.789  -4.196 1.00 . B B . 269 TYR HH   1 1 
       16 58212 2 1  32 TYR N    N -21.271  -6.861  -7.365 1.00 . B B . 269 TYR N    1 1 
       16 58213 2 1  32 TYR O    O -21.127  -5.613  -5.019 1.00 . B B . 269 TYR O    1 1 
       16 58214 2 1  32 TYR OH   O -16.405 -11.899  -3.999 1.00 . B B . 269 TYR OH   1 1 
       16 58215 2 1  33 ASN C    C -18.614  -6.140  -2.340 1.00 . B B . 270 ASN C    1 1 
       16 58216 2 1  33 ASN CA   C -20.023  -6.649  -2.619 1.00 . B B . 270 ASN CA   1 1 
       16 58217 2 1  33 ASN CB   C -20.364  -7.686  -1.539 1.00 . B B . 270 ASN CB   1 1 
       16 58218 2 1  33 ASN CG   C -21.832  -8.058  -1.456 1.00 . B B . 270 ASN CG   1 1 
       16 58219 2 1  33 ASN H    H -19.640  -8.185  -4.030 1.00 . B B . 270 ASN H    1 1 
       16 58220 2 1  33 ASN HA   H -20.750  -5.845  -2.550 1.00 . B B . 270 ASN HA   1 1 
       16 58221 2 1  33 ASN HB2  H -19.784  -8.588  -1.725 1.00 . B B . 270 ASN HB2  1 1 
       16 58222 2 1  33 ASN HB3  H -20.069  -7.281  -0.573 1.00 . B B . 270 ASN HB3  1 1 
       16 58223 2 1  33 ASN HD21 H -21.762  -8.949  -3.263 1.00 . B B . 270 ASN HD21 1 1 
       16 58224 2 1  33 ASN HD22 H -23.292  -9.081  -2.444 1.00 . B B . 270 ASN HD22 1 1 
       16 58225 2 1  33 ASN N    N -20.056  -7.264  -3.940 1.00 . B B . 270 ASN N    1 1 
       16 58226 2 1  33 ASN ND2  N -22.360  -8.692  -2.481 1.00 . B B . 270 ASN ND2  1 1 
       16 58227 2 1  33 ASN O    O -17.692  -6.961  -2.303 1.00 . B B . 270 ASN O    1 1 
       16 58228 2 1  33 ASN OD1  O -22.491  -7.820  -0.445 1.00 . B B . 270 ASN OD1  1 1 
       16 58229 2 1  34 VAL C    C -16.567  -5.012  -0.555 1.00 . B B . 271 VAL C    1 1 
       16 58230 2 1  34 VAL CA   C -17.081  -4.293  -1.814 1.00 . B B . 271 VAL CA   1 1 
       16 58231 2 1  34 VAL CB   C -17.102  -2.757  -1.601 1.00 . B B . 271 VAL CB   1 1 
       16 58232 2 1  34 VAL CG1  C -15.686  -2.182  -1.501 1.00 . B B . 271 VAL CG1  1 1 
       16 58233 2 1  34 VAL CG2  C -17.787  -1.967  -2.722 1.00 . B B . 271 VAL CG2  1 1 
       16 58234 2 1  34 VAL H    H -19.202  -4.195  -2.166 1.00 . B B . 271 VAL H    1 1 
       16 58235 2 1  34 VAL HA   H -16.411  -4.529  -2.639 1.00 . B B . 271 VAL HA   1 1 
       16 58236 2 1  34 VAL HB   H -17.634  -2.543  -0.674 1.00 . B B . 271 VAL HB   1 1 
       16 58237 2 1  34 VAL HG11 H -15.155  -2.639  -0.671 1.00 . B B . 271 VAL HG11 1 1 
       16 58238 2 1  34 VAL HG12 H -15.134  -2.369  -2.420 1.00 . B B . 271 VAL HG12 1 1 
       16 58239 2 1  34 VAL HG13 H -15.729  -1.108  -1.321 1.00 . B B . 271 VAL HG13 1 1 
       16 58240 2 1  34 VAL HG21 H -17.258  -2.090  -3.663 1.00 . B B . 271 VAL HG21 1 1 
       16 58241 2 1  34 VAL HG22 H -18.805  -2.303  -2.844 1.00 . B B . 271 VAL HG22 1 1 
       16 58242 2 1  34 VAL HG23 H -17.808  -0.906  -2.471 1.00 . B B . 271 VAL HG23 1 1 
       16 58243 2 1  34 VAL N    N -18.415  -4.834  -2.121 1.00 . B B . 271 VAL N    1 1 
       16 58244 2 1  34 VAL O    O -15.408  -5.416  -0.488 1.00 . B B . 271 VAL O    1 1 
       16 58245 2 1  35 THR C    C -16.579  -7.304   1.445 1.00 . B B . 272 THR C    1 1 
       16 58246 2 1  35 THR CA   C -17.195  -5.919   1.662 1.00 . B B . 272 THR CA   1 1 
       16 58247 2 1  35 THR CB   C -18.482  -5.898   2.505 1.00 . B B . 272 THR CB   1 1 
       16 58248 2 1  35 THR CG2  C -18.746  -4.461   2.962 1.00 . B B . 272 THR CG2  1 1 
       16 58249 2 1  35 THR H    H -18.409  -4.905   0.302 1.00 . B B . 272 THR H    1 1 
       16 58250 2 1  35 THR HA   H -16.442  -5.336   2.185 1.00 . B B . 272 THR HA   1 1 
       16 58251 2 1  35 THR HB   H -18.361  -6.537   3.379 1.00 . B B . 272 THR HB   1 1 
       16 58252 2 1  35 THR HG1  H -20.383  -5.834   2.153 1.00 . B B . 272 THR HG1  1 1 
       16 58253 2 1  35 THR HG21 H -17.873  -4.085   3.496 1.00 . B B . 272 THR HG21 1 1 
       16 58254 2 1  35 THR HG22 H -19.608  -4.434   3.625 1.00 . B B . 272 THR HG22 1 1 
       16 58255 2 1  35 THR HG23 H -18.949  -3.805   2.112 1.00 . B B . 272 THR HG23 1 1 
       16 58256 2 1  35 THR N    N -17.467  -5.252   0.403 1.00 . B B . 272 THR N    1 1 
       16 58257 2 1  35 THR O    O -15.677  -7.696   2.183 1.00 . B B . 272 THR O    1 1 
       16 58258 2 1  35 THR OG1  O -19.626  -6.296   1.763 1.00 . B B . 272 THR OG1  1 1 
       16 58259 2 1  36 GLN C    C -15.176  -9.229  -0.565 1.00 . B B . 273 GLN C    1 1 
       16 58260 2 1  36 GLN CA   C -16.512  -9.388   0.182 1.00 . B B . 273 GLN CA   1 1 
       16 58261 2 1  36 GLN CB   C -17.511 -10.242  -0.618 1.00 . B B . 273 GLN CB   1 1 
       16 58262 2 1  36 GLN CD   C -18.679 -11.177   1.478 1.00 . B B . 273 GLN CD   1 1 
       16 58263 2 1  36 GLN CG   C -18.841 -10.499   0.119 1.00 . B B . 273 GLN CG   1 1 
       16 58264 2 1  36 GLN H    H -17.808  -7.714  -0.114 1.00 . B B . 273 GLN H    1 1 
       16 58265 2 1  36 GLN HA   H -16.298  -9.895   1.124 1.00 . B B . 273 GLN HA   1 1 
       16 58266 2 1  36 GLN HB2  H -17.725  -9.751  -1.567 1.00 . B B . 273 GLN HB2  1 1 
       16 58267 2 1  36 GLN HB3  H -17.046 -11.204  -0.841 1.00 . B B . 273 GLN HB3  1 1 
       16 58268 2 1  36 GLN HE21 H -20.314 -10.220   2.248 1.00 . B B . 273 GLN HE21 1 1 
       16 58269 2 1  36 GLN HE22 H -19.504 -11.305   3.344 1.00 . B B . 273 GLN HE22 1 1 
       16 58270 2 1  36 GLN HG2  H -19.356  -9.554   0.270 1.00 . B B . 273 GLN HG2  1 1 
       16 58271 2 1  36 GLN HG3  H -19.472 -11.130  -0.509 1.00 . B B . 273 GLN HG3  1 1 
       16 58272 2 1  36 GLN N    N -17.072  -8.075   0.473 1.00 . B B . 273 GLN N    1 1 
       16 58273 2 1  36 GLN NE2  N -19.552 -10.870   2.424 1.00 . B B . 273 GLN NE2  1 1 
       16 58274 2 1  36 GLN O    O -14.255 -10.020  -0.361 1.00 . B B . 273 GLN O    1 1 
       16 58275 2 1  36 GLN OE1  O -17.756 -11.962   1.687 1.00 . B B . 273 GLN OE1  1 1 
       16 58276 2 1  37 ALA C    C -12.625  -7.644  -1.363 1.00 . B B . 274 ALA C    1 1 
       16 58277 2 1  37 ALA CA   C -13.857  -7.951  -2.213 1.00 . B B . 274 ALA CA   1 1 
       16 58278 2 1  37 ALA CB   C -14.105  -6.826  -3.227 1.00 . B B . 274 ALA CB   1 1 
       16 58279 2 1  37 ALA H    H -15.850  -7.588  -1.542 1.00 . B B . 274 ALA H    1 1 
       16 58280 2 1  37 ALA HA   H -13.642  -8.857  -2.772 1.00 . B B . 274 ALA HA   1 1 
       16 58281 2 1  37 ALA HB1  H -14.991  -7.041  -3.823 1.00 . B B . 274 ALA HB1  1 1 
       16 58282 2 1  37 ALA HB2  H -14.238  -5.874  -2.712 1.00 . B B . 274 ALA HB2  1 1 
       16 58283 2 1  37 ALA HB3  H -13.240  -6.737  -3.886 1.00 . B B . 274 ALA HB3  1 1 
       16 58284 2 1  37 ALA N    N -15.055  -8.207  -1.424 1.00 . B B . 274 ALA N    1 1 
       16 58285 2 1  37 ALA O    O -11.579  -8.255  -1.606 1.00 . B B . 274 ALA O    1 1 
       16 58286 2 1  38 PHE C    C -11.884  -6.899   1.920 1.00 . B B . 275 PHE C    1 1 
       16 58287 2 1  38 PHE CA   C -11.625  -6.399   0.509 1.00 . B B . 275 PHE CA   1 1 
       16 58288 2 1  38 PHE CB   C -11.371  -4.886   0.404 1.00 . B B . 275 PHE CB   1 1 
       16 58289 2 1  38 PHE CD1  C -10.345  -5.010  -1.918 1.00 . B B . 275 PHE CD1  1 1 
       16 58290 2 1  38 PHE CD2  C -12.182  -3.465  -1.533 1.00 . B B . 275 PHE CD2  1 1 
       16 58291 2 1  38 PHE CE1  C -10.352  -4.680  -3.284 1.00 . B B . 275 PHE CE1  1 1 
       16 58292 2 1  38 PHE CE2  C -12.182  -3.128  -2.896 1.00 . B B . 275 PHE CE2  1 1 
       16 58293 2 1  38 PHE CG   C -11.272  -4.416  -1.038 1.00 . B B . 275 PHE CG   1 1 
       16 58294 2 1  38 PHE CZ   C -11.271  -3.738  -3.776 1.00 . B B . 275 PHE CZ   1 1 
       16 58295 2 1  38 PHE H    H -13.640  -6.315  -0.226 1.00 . B B . 275 PHE H    1 1 
       16 58296 2 1  38 PHE HA   H -10.719  -6.896   0.164 1.00 . B B . 275 PHE HA   1 1 
       16 58297 2 1  38 PHE HB2  H -12.184  -4.351   0.897 1.00 . B B . 275 PHE HB2  1 1 
       16 58298 2 1  38 PHE HB3  H -10.447  -4.636   0.929 1.00 . B B . 275 PHE HB3  1 1 
       16 58299 2 1  38 PHE HD1  H  -9.636  -5.737  -1.551 1.00 . B B . 275 PHE HD1  1 1 
       16 58300 2 1  38 PHE HD2  H -12.892  -2.993  -0.868 1.00 . B B . 275 PHE HD2  1 1 
       16 58301 2 1  38 PHE HE1  H  -9.648  -5.151  -3.950 1.00 . B B . 275 PHE HE1  1 1 
       16 58302 2 1  38 PHE HE2  H -12.883  -2.389  -3.253 1.00 . B B . 275 PHE HE2  1 1 
       16 58303 2 1  38 PHE HZ   H -11.270  -3.471  -4.822 1.00 . B B . 275 PHE HZ   1 1 
       16 58304 2 1  38 PHE N    N -12.744  -6.779  -0.355 1.00 . B B . 275 PHE N    1 1 
       16 58305 2 1  38 PHE O    O -11.145  -7.753   2.414 1.00 . B B . 275 PHE O    1 1 
       16 58306 2 1  39 GLY C    C -14.493  -6.010   4.399 1.00 . B B . 276 GLY C    1 1 
       16 58307 2 1  39 GLY CA   C -13.304  -6.818   3.908 1.00 . B B . 276 GLY CA   1 1 
       16 58308 2 1  39 GLY H    H -13.527  -5.708   2.134 1.00 . B B . 276 GLY H    1 1 
       16 58309 2 1  39 GLY HA2  H -13.566  -7.875   3.887 1.00 . B B . 276 GLY HA2  1 1 
       16 58310 2 1  39 GLY HA3  H -12.463  -6.669   4.585 1.00 . B B . 276 GLY HA3  1 1 
       16 58311 2 1  39 GLY N    N -12.936  -6.407   2.566 1.00 . B B . 276 GLY N    1 1 
       16 58312 2 1  39 GLY O    O -14.769  -4.921   3.885 1.00 . B B . 276 GLY O    1 1 
       16 58313 2 1  40 ARG C    C -15.955  -4.569   6.666 1.00 . B B . 277 ARG C    1 1 
       16 58314 2 1  40 ARG CA   C -16.371  -5.876   5.989 1.00 . B B . 277 ARG CA   1 1 
       16 58315 2 1  40 ARG CB   C -17.031  -6.834   6.994 1.00 . B B . 277 ARG CB   1 1 
       16 58316 2 1  40 ARG CD   C -16.680  -8.157   9.138 1.00 . B B . 277 ARG CD   1 1 
       16 58317 2 1  40 ARG CG   C -16.128  -7.088   8.207 1.00 . B B . 277 ARG CG   1 1 
       16 58318 2 1  40 ARG CZ   C -18.542  -8.416  10.768 1.00 . B B . 277 ARG CZ   1 1 
       16 58319 2 1  40 ARG H    H -14.910  -7.436   5.751 1.00 . B B . 277 ARG H    1 1 
       16 58320 2 1  40 ARG HA   H -17.082  -5.651   5.197 1.00 . B B . 277 ARG HA   1 1 
       16 58321 2 1  40 ARG HB2  H -17.974  -6.409   7.335 1.00 . B B . 277 ARG HB2  1 1 
       16 58322 2 1  40 ARG HB3  H -17.238  -7.782   6.499 1.00 . B B . 277 ARG HB3  1 1 
       16 58323 2 1  40 ARG HD2  H -16.833  -9.080   8.579 1.00 . B B . 277 ARG HD2  1 1 
       16 58324 2 1  40 ARG HD3  H -15.932  -8.321   9.908 1.00 . B B . 277 ARG HD3  1 1 
       16 58325 2 1  40 ARG HE   H -18.375  -6.915   9.422 1.00 . B B . 277 ARG HE   1 1 
       16 58326 2 1  40 ARG HG2  H -15.161  -7.430   7.850 1.00 . B B . 277 ARG HG2  1 1 
       16 58327 2 1  40 ARG HG3  H -15.982  -6.172   8.779 1.00 . B B . 277 ARG HG3  1 1 
       16 58328 2 1  40 ARG HH11 H -17.086  -9.844  10.994 1.00 . B B . 277 ARG HH11 1 1 
       16 58329 2 1  40 ARG HH12 H -18.425  -9.998  12.072 1.00 . B B . 277 ARG HH12 1 1 
       16 58330 2 1  40 ARG HH21 H -20.040  -7.054  10.944 1.00 . B B . 277 ARG HH21 1 1 
       16 58331 2 1  40 ARG HH22 H -20.068  -8.311  12.126 1.00 . B B . 277 ARG HH22 1 1 
       16 58332 2 1  40 ARG N    N -15.210  -6.532   5.390 1.00 . B B . 277 ARG N    1 1 
       16 58333 2 1  40 ARG NE   N -17.934  -7.750   9.784 1.00 . B B . 277 ARG NE   1 1 
       16 58334 2 1  40 ARG NH1  N -18.009  -9.521  11.277 1.00 . B B . 277 ARG NH1  1 1 
       16 58335 2 1  40 ARG NH2  N -19.678  -7.948  11.262 1.00 . B B . 277 ARG NH2  1 1 
       16 58336 2 1  40 ARG O    O -14.776  -4.216   6.701 1.00 . B B . 277 ARG O    1 1 
       16 58337 2 1  41 ARG C    C -16.778  -2.824   9.398 1.00 . B B . 278 ARG C    1 1 
       16 58338 2 1  41 ARG CA   C -16.681  -2.577   7.895 1.00 . B B . 278 ARG CA   1 1 
       16 58339 2 1  41 ARG CB   C -17.634  -1.476   7.406 1.00 . B B . 278 ARG CB   1 1 
       16 58340 2 1  41 ARG CD   C -18.683  -1.907   5.125 1.00 . B B . 278 ARG CD   1 1 
       16 58341 2 1  41 ARG CG   C -17.535  -1.235   5.886 1.00 . B B . 278 ARG CG   1 1 
       16 58342 2 1  41 ARG CZ   C -21.022  -1.815   6.036 1.00 . B B . 278 ARG CZ   1 1 
       16 58343 2 1  41 ARG H    H -17.881  -4.171   7.152 1.00 . B B . 278 ARG H    1 1 
       16 58344 2 1  41 ARG HA   H -15.661  -2.244   7.684 1.00 . B B . 278 ARG HA   1 1 
       16 58345 2 1  41 ARG HB2  H -18.653  -1.725   7.701 1.00 . B B . 278 ARG HB2  1 1 
       16 58346 2 1  41 ARG HB3  H -17.374  -0.544   7.903 1.00 . B B . 278 ARG HB3  1 1 
       16 58347 2 1  41 ARG HD2  H -18.529  -1.788   4.053 1.00 . B B . 278 ARG HD2  1 1 
       16 58348 2 1  41 ARG HD3  H -18.709  -2.967   5.367 1.00 . B B . 278 ARG HD3  1 1 
       16 58349 2 1  41 ARG HE   H -19.963  -0.266   5.273 1.00 . B B . 278 ARG HE   1 1 
       16 58350 2 1  41 ARG HG2  H -17.566  -0.161   5.693 1.00 . B B . 278 ARG HG2  1 1 
       16 58351 2 1  41 ARG HG3  H -16.582  -1.609   5.510 1.00 . B B . 278 ARG HG3  1 1 
       16 58352 2 1  41 ARG HH11 H -20.605  -3.786   5.562 1.00 . B B . 278 ARG HH11 1 1 
       16 58353 2 1  41 ARG HH12 H -22.104  -3.508   6.378 1.00 . B B . 278 ARG HH12 1 1 
       16 58354 2 1  41 ARG HH21 H -21.571  -0.061   6.880 1.00 . B B . 278 ARG HH21 1 1 
       16 58355 2 1  41 ARG HH22 H -22.785  -1.302   6.996 1.00 . B B . 278 ARG HH22 1 1 
       16 58356 2 1  41 ARG N    N -16.931  -3.835   7.198 1.00 . B B . 278 ARG N    1 1 
       16 58357 2 1  41 ARG NE   N -19.947  -1.263   5.477 1.00 . B B . 278 ARG NE   1 1 
       16 58358 2 1  41 ARG NH1  N -21.234  -3.128   6.009 1.00 . B B . 278 ARG NH1  1 1 
       16 58359 2 1  41 ARG NH2  N -21.874  -1.004   6.641 1.00 . B B . 278 ARG NH2  1 1 
       16 58360 2 1  41 ARG O    O -17.159  -3.913   9.843 1.00 . B B . 278 ARG O    1 1 
       16 58361 2 1  42 GLY C    C -15.273  -0.971  12.145 1.00 . B B . 279 GLY C    1 1 
       16 58362 2 1  42 GLY CA   C -16.441  -1.821  11.635 1.00 . B B . 279 GLY CA   1 1 
       16 58363 2 1  42 GLY H    H -16.138  -0.942   9.755 1.00 . B B . 279 GLY H    1 1 
       16 58364 2 1  42 GLY HA2  H -17.386  -1.415  11.994 1.00 . B B . 279 GLY HA2  1 1 
       16 58365 2 1  42 GLY HA3  H -16.326  -2.840  11.994 1.00 . B B . 279 GLY HA3  1 1 
       16 58366 2 1  42 GLY N    N -16.440  -1.812  10.183 1.00 . B B . 279 GLY N    1 1 
       16 58367 2 1  42 GLY O    O -14.430  -0.545  11.351 1.00 . B B . 279 GLY O    1 1 
       16 58368 2 1  43 PRO C    C -12.758  -0.670  14.189 1.00 . B B . 280 PRO C    1 1 
       16 58369 2 1  43 PRO CA   C -14.093   0.068  14.041 1.00 . B B . 280 PRO CA   1 1 
       16 58370 2 1  43 PRO CB   C -14.628   0.451  15.417 1.00 . B B . 280 PRO CB   1 1 
       16 58371 2 1  43 PRO CD   C -16.090  -1.183  14.486 1.00 . B B . 280 PRO CD   1 1 
       16 58372 2 1  43 PRO CG   C -15.427  -0.792  15.801 1.00 . B B . 280 PRO CG   1 1 
       16 58373 2 1  43 PRO HA   H -13.935   0.969  13.450 1.00 . B B . 280 PRO HA   1 1 
       16 58374 2 1  43 PRO HB2  H -13.835   0.670  16.131 1.00 . B B . 280 PRO HB2  1 1 
       16 58375 2 1  43 PRO HB3  H -15.296   1.303  15.312 1.00 . B B . 280 PRO HB3  1 1 
       16 58376 2 1  43 PRO HD2  H -16.256  -2.259  14.446 1.00 . B B . 280 PRO HD2  1 1 
       16 58377 2 1  43 PRO HD3  H -17.033  -0.646  14.379 1.00 . B B . 280 PRO HD3  1 1 
       16 58378 2 1  43 PRO HG2  H -14.750  -1.587  16.114 1.00 . B B . 280 PRO HG2  1 1 
       16 58379 2 1  43 PRO HG3  H -16.154  -0.584  16.575 1.00 . B B . 280 PRO HG3  1 1 
       16 58380 2 1  43 PRO N    N -15.163  -0.741  13.459 1.00 . B B . 280 PRO N    1 1 
       16 58381 2 1  43 PRO O    O -11.722  -0.018  14.356 1.00 . B B . 280 PRO O    1 1 
       16 58382 2 1  44 GLU C    C -10.724  -2.572  13.072 1.00 . B B . 281 GLU C    1 1 
       16 58383 2 1  44 GLU CA   C -11.570  -2.828  14.322 1.00 . B B . 281 GLU CA   1 1 
       16 58384 2 1  44 GLU CB   C -11.985  -4.299  14.519 1.00 . B B . 281 GLU CB   1 1 
       16 58385 2 1  44 GLU CD   C  -9.675  -5.127  15.306 1.00 . B B . 281 GLU CD   1 1 
       16 58386 2 1  44 GLU CG   C -11.169  -5.013  15.603 1.00 . B B . 281 GLU CG   1 1 
       16 58387 2 1  44 GLU H    H -13.635  -2.501  14.041 1.00 . B B . 281 GLU H    1 1 
       16 58388 2 1  44 GLU HA   H -11.023  -2.491  15.204 1.00 . B B . 281 GLU HA   1 1 
       16 58389 2 1  44 GLU HB2  H -13.027  -4.337  14.841 1.00 . B B . 281 GLU HB2  1 1 
       16 58390 2 1  44 GLU HB3  H -11.905  -4.848  13.585 1.00 . B B . 281 GLU HB3  1 1 
       16 58391 2 1  44 GLU HG2  H -11.301  -4.473  16.540 1.00 . B B . 281 GLU HG2  1 1 
       16 58392 2 1  44 GLU HG3  H -11.573  -6.018  15.731 1.00 . B B . 281 GLU HG3  1 1 
       16 58393 2 1  44 GLU N    N -12.766  -2.006  14.185 1.00 . B B . 281 GLU N    1 1 
       16 58394 2 1  44 GLU O    O -11.199  -2.786  11.954 1.00 . B B . 281 GLU O    1 1 
       16 58395 2 1  44 GLU OE1  O  -9.277  -4.999  14.126 1.00 . B B . 281 GLU OE1  1 1 
       16 58396 2 1  44 GLU OE2  O  -8.913  -5.361  16.274 1.00 . B B . 281 GLU OE2  1 1 
       16 58397 2 1  45 GLN C    C  -8.304  -2.783  11.152 1.00 . B B . 282 GLN C    1 1 
       16 58398 2 1  45 GLN CA   C  -8.562  -1.694  12.196 1.00 . B B . 282 GLN CA   1 1 
       16 58399 2 1  45 GLN CB   C  -7.257  -1.136  12.802 1.00 . B B . 282 GLN CB   1 1 
       16 58400 2 1  45 GLN CD   C  -6.961  -2.727  14.797 1.00 . B B . 282 GLN CD   1 1 
       16 58401 2 1  45 GLN CG   C  -6.335  -2.118  13.545 1.00 . B B . 282 GLN CG   1 1 
       16 58402 2 1  45 GLN H    H  -9.187  -1.905  14.199 1.00 . B B . 282 GLN H    1 1 
       16 58403 2 1  45 GLN HA   H  -9.018  -0.868  11.655 1.00 . B B . 282 GLN HA   1 1 
       16 58404 2 1  45 GLN HB2  H  -6.670  -0.726  11.986 1.00 . B B . 282 GLN HB2  1 1 
       16 58405 2 1  45 GLN HB3  H  -7.502  -0.311  13.472 1.00 . B B . 282 GLN HB3  1 1 
       16 58406 2 1  45 GLN HE21 H  -5.880  -4.434  14.592 1.00 . B B . 282 GLN HE21 1 1 
       16 58407 2 1  45 GLN HE22 H  -7.289  -4.494  15.660 1.00 . B B . 282 GLN HE22 1 1 
       16 58408 2 1  45 GLN HG2  H  -6.033  -2.911  12.861 1.00 . B B . 282 GLN HG2  1 1 
       16 58409 2 1  45 GLN HG3  H  -5.437  -1.576  13.835 1.00 . B B . 282 GLN HG3  1 1 
       16 58410 2 1  45 GLN N    N  -9.511  -2.046  13.247 1.00 . B B . 282 GLN N    1 1 
       16 58411 2 1  45 GLN NE2  N  -6.621  -3.964  15.106 1.00 . B B . 282 GLN NE2  1 1 
       16 58412 2 1  45 GLN O    O  -7.914  -2.451  10.030 1.00 . B B . 282 GLN O    1 1 
       16 58413 2 1  45 GLN OE1  O  -7.800  -2.108  15.456 1.00 . B B . 282 GLN OE1  1 1 
       16 58414 2 1  46 THR C    C  -9.450  -5.272   9.499 1.00 . B B . 283 THR C    1 1 
       16 58415 2 1  46 THR CA   C  -8.326  -5.163  10.546 1.00 . B B . 283 THR CA   1 1 
       16 58416 2 1  46 THR CB   C  -8.176  -6.467  11.354 1.00 . B B . 283 THR CB   1 1 
       16 58417 2 1  46 THR CG2  C  -6.897  -6.458  12.194 1.00 . B B . 283 THR CG2  1 1 
       16 58418 2 1  46 THR H    H  -8.850  -4.277  12.416 1.00 . B B . 283 THR H    1 1 
       16 58419 2 1  46 THR HA   H  -7.399  -4.998   9.998 1.00 . B B . 283 THR HA   1 1 
       16 58420 2 1  46 THR HB   H  -8.122  -7.305  10.660 1.00 . B B . 283 THR HB   1 1 
       16 58421 2 1  46 THR HG1  H  -9.196  -6.020  12.977 1.00 . B B . 283 THR HG1  1 1 
       16 58422 2 1  46 THR HG21 H  -6.846  -7.355  12.805 1.00 . B B . 283 THR HG21 1 1 
       16 58423 2 1  46 THR HG22 H  -6.876  -5.594  12.854 1.00 . B B . 283 THR HG22 1 1 
       16 58424 2 1  46 THR HG23 H  -6.029  -6.431  11.535 1.00 . B B . 283 THR HG23 1 1 
       16 58425 2 1  46 THR N    N  -8.532  -4.054  11.474 1.00 . B B . 283 THR N    1 1 
       16 58426 2 1  46 THR O    O  -9.309  -6.006   8.520 1.00 . B B . 283 THR O    1 1 
       16 58427 2 1  46 THR OG1  O  -9.276  -6.673  12.230 1.00 . B B . 283 THR OG1  1 1 
       16 58428 2 1  47 GLN C    C -11.593  -3.523   7.665 1.00 . B B . 284 GLN C    1 1 
       16 58429 2 1  47 GLN CA   C -11.711  -4.587   8.765 1.00 . B B . 284 GLN CA   1 1 
       16 58430 2 1  47 GLN CB   C -13.015  -4.524   9.589 1.00 . B B . 284 GLN CB   1 1 
       16 58431 2 1  47 GLN CD   C -12.691  -6.967  10.307 1.00 . B B . 284 GLN CD   1 1 
       16 58432 2 1  47 GLN CG   C -13.067  -5.549  10.741 1.00 . B B . 284 GLN CG   1 1 
       16 58433 2 1  47 GLN H    H -10.633  -3.955  10.491 1.00 . B B . 284 GLN H    1 1 
       16 58434 2 1  47 GLN HA   H -11.713  -5.553   8.258 1.00 . B B . 284 GLN HA   1 1 
       16 58435 2 1  47 GLN HB2  H -13.143  -3.525  10.007 1.00 . B B . 284 GLN HB2  1 1 
       16 58436 2 1  47 GLN HB3  H -13.854  -4.724   8.929 1.00 . B B . 284 GLN HB3  1 1 
       16 58437 2 1  47 GLN HE21 H -10.901  -6.957  11.293 1.00 . B B . 284 GLN HE21 1 1 
       16 58438 2 1  47 GLN HE22 H -11.167  -8.306  10.236 1.00 . B B . 284 GLN HE22 1 1 
       16 58439 2 1  47 GLN HG2  H -12.394  -5.226  11.529 1.00 . B B . 284 GLN HG2  1 1 
       16 58440 2 1  47 GLN HG3  H -14.077  -5.560  11.149 1.00 . B B . 284 GLN HG3  1 1 
       16 58441 2 1  47 GLN N    N -10.564  -4.547   9.670 1.00 . B B . 284 GLN N    1 1 
       16 58442 2 1  47 GLN NE2  N -11.538  -7.479  10.699 1.00 . B B . 284 GLN NE2  1 1 
       16 58443 2 1  47 GLN O    O -11.373  -3.876   6.501 1.00 . B B . 284 GLN O    1 1 
       16 58444 2 1  47 GLN OE1  O -13.434  -7.625   9.593 1.00 . B B . 284 GLN OE1  1 1 
       16 58445 2 1  48 GLY C    C -12.550   0.022   7.506 1.00 . B B . 285 GLY C    1 1 
       16 58446 2 1  48 GLY CA   C -11.604  -1.105   7.103 1.00 . B B . 285 GLY CA   1 1 
       16 58447 2 1  48 GLY H    H -11.882  -1.987   8.977 1.00 . B B . 285 GLY H    1 1 
       16 58448 2 1  48 GLY HA2  H -10.580  -0.735   7.105 1.00 . B B . 285 GLY HA2  1 1 
       16 58449 2 1  48 GLY HA3  H -11.841  -1.407   6.088 1.00 . B B . 285 GLY HA3  1 1 
       16 58450 2 1  48 GLY N    N -11.700  -2.238   8.013 1.00 . B B . 285 GLY N    1 1 
       16 58451 2 1  48 GLY O    O -13.769  -0.164   7.562 1.00 . B B . 285 GLY O    1 1 
       16 58452 2 1  49 ASN C    C -13.306   3.116   6.993 1.00 . B B . 286 ASN C    1 1 
       16 58453 2 1  49 ASN CA   C -12.715   2.400   8.212 1.00 . B B . 286 ASN CA   1 1 
       16 58454 2 1  49 ASN CB   C -11.795   3.381   8.965 1.00 . B B . 286 ASN CB   1 1 
       16 58455 2 1  49 ASN CG   C -10.694   3.977   8.088 1.00 . B B . 286 ASN CG   1 1 
       16 58456 2 1  49 ASN H    H -10.978   1.268   7.756 1.00 . B B . 286 ASN H    1 1 
       16 58457 2 1  49 ASN HA   H -13.523   2.123   8.883 1.00 . B B . 286 ASN HA   1 1 
       16 58458 2 1  49 ASN HB2  H -12.416   4.191   9.348 1.00 . B B . 286 ASN HB2  1 1 
       16 58459 2 1  49 ASN HB3  H -11.347   2.893   9.827 1.00 . B B . 286 ASN HB3  1 1 
       16 58460 2 1  49 ASN HD21 H -10.953   5.836   8.880 1.00 . B B . 286 ASN HD21 1 1 
       16 58461 2 1  49 ASN HD22 H  -9.794   5.700   7.554 1.00 . B B . 286 ASN HD22 1 1 
       16 58462 2 1  49 ASN N    N -11.987   1.191   7.818 1.00 . B B . 286 ASN N    1 1 
       16 58463 2 1  49 ASN ND2  N -10.464   5.268   8.188 1.00 . B B . 286 ASN ND2  1 1 
       16 58464 2 1  49 ASN O    O -14.390   3.688   7.082 1.00 . B B . 286 ASN O    1 1 
       16 58465 2 1  49 ASN OD1  O -10.070   3.279   7.287 1.00 . B B . 286 ASN OD1  1 1 
       16 58466 2 1  50 PHE C    C -14.034   2.896   3.914 1.00 . B B . 287 PHE C    1 1 
       16 58467 2 1  50 PHE CA   C -12.970   3.738   4.613 1.00 . B B . 287 PHE CA   1 1 
       16 58468 2 1  50 PHE CB   C -11.698   3.821   3.752 1.00 . B B . 287 PHE CB   1 1 
       16 58469 2 1  50 PHE CD1  C -12.346   3.672   1.294 1.00 . B B . 287 PHE CD1  1 1 
       16 58470 2 1  50 PHE CD2  C -11.463   5.768   2.153 1.00 . B B . 287 PHE CD2  1 1 
       16 58471 2 1  50 PHE CE1  C -12.423   4.230   0.007 1.00 . B B . 287 PHE CE1  1 1 
       16 58472 2 1  50 PHE CE2  C -11.567   6.335   0.873 1.00 . B B . 287 PHE CE2  1 1 
       16 58473 2 1  50 PHE CG   C -11.859   4.437   2.374 1.00 . B B . 287 PHE CG   1 1 
       16 58474 2 1  50 PHE CZ   C -12.027   5.562  -0.205 1.00 . B B . 287 PHE CZ   1 1 
       16 58475 2 1  50 PHE H    H -11.716   2.613   5.882 1.00 . B B . 287 PHE H    1 1 
       16 58476 2 1  50 PHE HA   H -13.345   4.742   4.808 1.00 . B B . 287 PHE HA   1 1 
       16 58477 2 1  50 PHE HB2  H -10.948   4.394   4.301 1.00 . B B . 287 PHE HB2  1 1 
       16 58478 2 1  50 PHE HB3  H -11.299   2.815   3.621 1.00 . B B . 287 PHE HB3  1 1 
       16 58479 2 1  50 PHE HD1  H -12.645   2.642   1.429 1.00 . B B . 287 PHE HD1  1 1 
       16 58480 2 1  50 PHE HD2  H -11.055   6.355   2.960 1.00 . B B . 287 PHE HD2  1 1 
       16 58481 2 1  50 PHE HE1  H -12.769   3.617  -0.814 1.00 . B B . 287 PHE HE1  1 1 
       16 58482 2 1  50 PHE HE2  H -11.283   7.363   0.711 1.00 . B B . 287 PHE HE2  1 1 
       16 58483 2 1  50 PHE HZ   H -12.062   5.998  -1.193 1.00 . B B . 287 PHE HZ   1 1 
       16 58484 2 1  50 PHE N    N -12.594   3.109   5.868 1.00 . B B . 287 PHE N    1 1 
       16 58485 2 1  50 PHE O    O -13.874   1.675   3.842 1.00 . B B . 287 PHE O    1 1 
       16 58486 2 1  51 GLY C    C -17.527   3.409   2.817 1.00 . B B . 288 GLY C    1 1 
       16 58487 2 1  51 GLY CA   C -16.134   2.810   2.654 1.00 . B B . 288 GLY CA   1 1 
       16 58488 2 1  51 GLY H    H -15.164   4.525   3.472 1.00 . B B . 288 GLY H    1 1 
       16 58489 2 1  51 GLY HA2  H -15.870   2.785   1.597 1.00 . B B . 288 GLY HA2  1 1 
       16 58490 2 1  51 GLY HA3  H -16.175   1.778   3.006 1.00 . B B . 288 GLY HA3  1 1 
       16 58491 2 1  51 GLY N    N -15.084   3.522   3.370 1.00 . B B . 288 GLY N    1 1 
       16 58492 2 1  51 GLY O    O -18.224   3.062   3.772 1.00 . B B . 288 GLY O    1 1 
       16 58493 2 1  52 ASP C    C -20.380   3.949   1.434 1.00 . B B . 289 ASP C    1 1 
       16 58494 2 1  52 ASP CA   C -19.296   4.900   1.976 1.00 . B B . 289 ASP CA   1 1 
       16 58495 2 1  52 ASP CB   C -19.327   6.198   1.157 1.00 . B B . 289 ASP CB   1 1 
       16 58496 2 1  52 ASP CG   C -20.686   6.887   1.230 1.00 . B B . 289 ASP CG   1 1 
       16 58497 2 1  52 ASP H    H -17.364   4.562   1.136 1.00 . B B . 289 ASP H    1 1 
       16 58498 2 1  52 ASP HA   H -19.529   5.137   3.013 1.00 . B B . 289 ASP HA   1 1 
       16 58499 2 1  52 ASP HB2  H -18.570   6.886   1.528 1.00 . B B . 289 ASP HB2  1 1 
       16 58500 2 1  52 ASP HB3  H -19.117   5.955   0.116 1.00 . B B . 289 ASP HB3  1 1 
       16 58501 2 1  52 ASP N    N -17.959   4.293   1.910 1.00 . B B . 289 ASP N    1 1 
       16 58502 2 1  52 ASP O    O -20.076   2.961   0.757 1.00 . B B . 289 ASP O    1 1 
       16 58503 2 1  52 ASP OD1  O -21.199   7.106   2.351 1.00 . B B . 289 ASP OD1  1 1 
       16 58504 2 1  52 ASP OD2  O -21.308   7.128   0.175 1.00 . B B . 289 ASP OD2  1 1 
       16 58505 2 1  53 GLN C    C -22.982   3.641  -0.228 1.00 . B B . 290 GLN C    1 1 
       16 58506 2 1  53 GLN CA   C -22.812   3.483   1.288 1.00 . B B . 290 GLN CA   1 1 
       16 58507 2 1  53 GLN CB   C -24.096   3.877   2.052 1.00 . B B . 290 GLN CB   1 1 
       16 58508 2 1  53 GLN CD   C -25.538   5.692   3.124 1.00 . B B . 290 GLN CD   1 1 
       16 58509 2 1  53 GLN CG   C -24.320   5.387   2.253 1.00 . B B . 290 GLN CG   1 1 
       16 58510 2 1  53 GLN H    H -21.811   5.079   2.288 1.00 . B B . 290 GLN H    1 1 
       16 58511 2 1  53 GLN HA   H -22.621   2.431   1.498 1.00 . B B . 290 GLN HA   1 1 
       16 58512 2 1  53 GLN HB2  H -24.957   3.464   1.525 1.00 . B B . 290 GLN HB2  1 1 
       16 58513 2 1  53 GLN HB3  H -24.068   3.399   3.028 1.00 . B B . 290 GLN HB3  1 1 
       16 58514 2 1  53 GLN HE21 H -24.778   4.716   4.754 1.00 . B B . 290 GLN HE21 1 1 
       16 58515 2 1  53 GLN HE22 H -26.297   5.554   4.996 1.00 . B B . 290 GLN HE22 1 1 
       16 58516 2 1  53 GLN HG2  H -23.456   5.833   2.740 1.00 . B B . 290 GLN HG2  1 1 
       16 58517 2 1  53 GLN HG3  H -24.443   5.866   1.281 1.00 . B B . 290 GLN HG3  1 1 
       16 58518 2 1  53 GLN N    N -21.650   4.245   1.734 1.00 . B B . 290 GLN N    1 1 
       16 58519 2 1  53 GLN NE2  N -25.530   5.285   4.385 1.00 . B B . 290 GLN NE2  1 1 
       16 58520 2 1  53 GLN O    O -23.368   2.695  -0.912 1.00 . B B . 290 GLN O    1 1 
       16 58521 2 1  53 GLN OE1  O -26.487   6.330   2.677 1.00 . B B . 290 GLN OE1  1 1 
       16 58522 2 1  54 ASP C    C -21.682   4.240  -2.959 1.00 . B B . 291 ASP C    1 1 
       16 58523 2 1  54 ASP CA   C -22.813   4.983  -2.240 1.00 . B B . 291 ASP CA   1 1 
       16 58524 2 1  54 ASP CB   C -22.870   6.460  -2.617 1.00 . B B . 291 ASP CB   1 1 
       16 58525 2 1  54 ASP CG   C -23.504   6.682  -3.989 1.00 . B B . 291 ASP CG   1 1 
       16 58526 2 1  54 ASP H    H -22.351   5.613  -0.256 1.00 . B B . 291 ASP H    1 1 
       16 58527 2 1  54 ASP HA   H -23.756   4.527  -2.538 1.00 . B B . 291 ASP HA   1 1 
       16 58528 2 1  54 ASP HB2  H -23.477   6.993  -1.884 1.00 . B B . 291 ASP HB2  1 1 
       16 58529 2 1  54 ASP HB3  H -21.863   6.880  -2.597 1.00 . B B . 291 ASP HB3  1 1 
       16 58530 2 1  54 ASP N    N -22.678   4.812  -0.795 1.00 . B B . 291 ASP N    1 1 
       16 58531 2 1  54 ASP O    O -21.784   3.922  -4.142 1.00 . B B . 291 ASP O    1 1 
       16 58532 2 1  54 ASP OD1  O -24.375   5.899  -4.432 1.00 . B B . 291 ASP OD1  1 1 
       16 58533 2 1  54 ASP OD2  O -23.247   7.761  -4.567 1.00 . B B . 291 ASP OD2  1 1 
       16 58534 2 1  55 LEU C    C -19.953   1.753  -2.980 1.00 . B B . 292 LEU C    1 1 
       16 58535 2 1  55 LEU CA   C -19.483   3.196  -2.840 1.00 . B B . 292 LEU CA   1 1 
       16 58536 2 1  55 LEU CB   C -18.198   3.292  -2.009 1.00 . B B . 292 LEU CB   1 1 
       16 58537 2 1  55 LEU CD1  C -16.688   2.963  -4.068 1.00 . B B . 292 LEU CD1  1 1 
       16 58538 2 1  55 LEU CD2  C -15.771   2.795  -1.766 1.00 . B B . 292 LEU CD2  1 1 
       16 58539 2 1  55 LEU CG   C -17.006   2.537  -2.631 1.00 . B B . 292 LEU CG   1 1 
       16 58540 2 1  55 LEU H    H -20.545   4.220  -1.280 1.00 . B B . 292 LEU H    1 1 
       16 58541 2 1  55 LEU HA   H -19.295   3.606  -3.832 1.00 . B B . 292 LEU HA   1 1 
       16 58542 2 1  55 LEU HB2  H -17.938   4.339  -1.902 1.00 . B B . 292 LEU HB2  1 1 
       16 58543 2 1  55 LEU HB3  H -18.375   2.884  -1.018 1.00 . B B . 292 LEU HB3  1 1 
       16 58544 2 1  55 LEU HD11 H -16.490   4.033  -4.108 1.00 . B B . 292 LEU HD11 1 1 
       16 58545 2 1  55 LEU HD12 H -17.513   2.720  -4.737 1.00 . B B . 292 LEU HD12 1 1 
       16 58546 2 1  55 LEU HD13 H -15.815   2.418  -4.425 1.00 . B B . 292 LEU HD13 1 1 
       16 58547 2 1  55 LEU HD21 H -15.942   2.437  -0.752 1.00 . B B . 292 LEU HD21 1 1 
       16 58548 2 1  55 LEU HD22 H -15.543   3.859  -1.728 1.00 . B B . 292 LEU HD22 1 1 
       16 58549 2 1  55 LEU HD23 H -14.914   2.255  -2.170 1.00 . B B . 292 LEU HD23 1 1 
       16 58550 2 1  55 LEU HG   H -17.213   1.468  -2.622 1.00 . B B . 292 LEU HG   1 1 
       16 58551 2 1  55 LEU N    N -20.584   3.942  -2.250 1.00 . B B . 292 LEU N    1 1 
       16 58552 2 1  55 LEU O    O -19.752   1.158  -4.035 1.00 . B B . 292 LEU O    1 1 
       16 58553 2 1  56 ILE C    C -22.167  -0.301  -3.140 1.00 . B B . 293 ILE C    1 1 
       16 58554 2 1  56 ILE CA   C -21.079  -0.200  -2.064 1.00 . B B . 293 ILE CA   1 1 
       16 58555 2 1  56 ILE CB   C -21.524  -0.828  -0.721 1.00 . B B . 293 ILE CB   1 1 
       16 58556 2 1  56 ILE CD1  C -23.431  -1.050   0.999 1.00 . B B . 293 ILE CD1  1 1 
       16 58557 2 1  56 ILE CG1  C -22.826  -0.240  -0.146 1.00 . B B . 293 ILE CG1  1 1 
       16 58558 2 1  56 ILE CG2  C -20.392  -0.756   0.312 1.00 . B B . 293 ILE CG2  1 1 
       16 58559 2 1  56 ILE H    H -20.751   1.696  -1.094 1.00 . B B . 293 ILE H    1 1 
       16 58560 2 1  56 ILE HA   H -20.244  -0.792  -2.427 1.00 . B B . 293 ILE HA   1 1 
       16 58561 2 1  56 ILE HB   H -21.702  -1.880  -0.919 1.00 . B B . 293 ILE HB   1 1 
       16 58562 2 1  56 ILE HD11 H -22.758  -1.031   1.856 1.00 . B B . 293 ILE HD11 1 1 
       16 58563 2 1  56 ILE HD12 H -24.383  -0.604   1.292 1.00 . B B . 293 ILE HD12 1 1 
       16 58564 2 1  56 ILE HD13 H -23.606  -2.077   0.680 1.00 . B B . 293 ILE HD13 1 1 
       16 58565 2 1  56 ILE HG12 H -22.607   0.747   0.235 1.00 . B B . 293 ILE HG12 1 1 
       16 58566 2 1  56 ILE HG13 H -23.583  -0.164  -0.926 1.00 . B B . 293 ILE HG13 1 1 
       16 58567 2 1  56 ILE HG21 H -19.448  -1.051  -0.144 1.00 . B B . 293 ILE HG21 1 1 
       16 58568 2 1  56 ILE HG22 H -20.317   0.258   0.702 1.00 . B B . 293 ILE HG22 1 1 
       16 58569 2 1  56 ILE HG23 H -20.595  -1.434   1.141 1.00 . B B . 293 ILE HG23 1 1 
       16 58570 2 1  56 ILE N    N -20.596   1.176  -1.950 1.00 . B B . 293 ILE N    1 1 
       16 58571 2 1  56 ILE O    O -22.351  -1.379  -3.709 1.00 . B B . 293 ILE O    1 1 
       16 58572 2 1  57 ARG C    C -23.376   0.475  -5.844 1.00 . B B . 294 ARG C    1 1 
       16 58573 2 1  57 ARG CA   C -23.916   0.816  -4.459 1.00 . B B . 294 ARG CA   1 1 
       16 58574 2 1  57 ARG CB   C -24.556   2.216  -4.470 1.00 . B B . 294 ARG CB   1 1 
       16 58575 2 1  57 ARG CD   C -27.055   1.808  -4.686 1.00 . B B . 294 ARG CD   1 1 
       16 58576 2 1  57 ARG CG   C -25.797   2.366  -5.353 1.00 . B B . 294 ARG CG   1 1 
       16 58577 2 1  57 ARG CZ   C -28.840   3.193  -5.783 1.00 . B B . 294 ARG CZ   1 1 
       16 58578 2 1  57 ARG H    H -22.673   1.650  -2.946 1.00 . B B . 294 ARG H    1 1 
       16 58579 2 1  57 ARG HA   H -24.670   0.075  -4.189 1.00 . B B . 294 ARG HA   1 1 
       16 58580 2 1  57 ARG HB2  H -24.806   2.510  -3.450 1.00 . B B . 294 ARG HB2  1 1 
       16 58581 2 1  57 ARG HB3  H -23.830   2.925  -4.855 1.00 . B B . 294 ARG HB3  1 1 
       16 58582 2 1  57 ARG HD2  H -26.934   0.734  -4.542 1.00 . B B . 294 ARG HD2  1 1 
       16 58583 2 1  57 ARG HD3  H -27.209   2.284  -3.721 1.00 . B B . 294 ARG HD3  1 1 
       16 58584 2 1  57 ARG HE   H -28.582   1.200  -5.992 1.00 . B B . 294 ARG HE   1 1 
       16 58585 2 1  57 ARG HG2  H -25.939   3.429  -5.537 1.00 . B B . 294 ARG HG2  1 1 
       16 58586 2 1  57 ARG HG3  H -25.648   1.881  -6.317 1.00 . B B . 294 ARG HG3  1 1 
       16 58587 2 1  57 ARG HH11 H -27.825   4.336  -4.401 1.00 . B B . 294 ARG HH11 1 1 
       16 58588 2 1  57 ARG HH12 H -28.972   5.183  -5.414 1.00 . B B . 294 ARG HH12 1 1 
       16 58589 2 1  57 ARG HH21 H -29.836   2.426  -7.366 1.00 . B B . 294 ARG HH21 1 1 
       16 58590 2 1  57 ARG HH22 H -30.154   4.125  -7.010 1.00 . B B . 294 ARG HH22 1 1 
       16 58591 2 1  57 ARG N    N -22.866   0.794  -3.452 1.00 . B B . 294 ARG N    1 1 
       16 58592 2 1  57 ARG NE   N -28.233   2.033  -5.523 1.00 . B B . 294 ARG NE   1 1 
       16 58593 2 1  57 ARG NH1  N -28.554   4.308  -5.119 1.00 . B B . 294 ARG NH1  1 1 
       16 58594 2 1  57 ARG NH2  N -29.745   3.230  -6.749 1.00 . B B . 294 ARG NH2  1 1 
       16 58595 2 1  57 ARG O    O -24.020  -0.314  -6.540 1.00 . B B . 294 ARG O    1 1 
       16 58596 2 1  58 GLN C    C -20.224   0.348  -7.724 1.00 . B B . 295 GLN C    1 1 
       16 58597 2 1  58 GLN CA   C -21.688   0.792  -7.593 1.00 . B B . 295 GLN CA   1 1 
       16 58598 2 1  58 GLN CB   C -22.001   1.987  -8.508 1.00 . B B . 295 GLN CB   1 1 
       16 58599 2 1  58 GLN CD   C -23.848   3.099  -9.851 1.00 . B B . 295 GLN CD   1 1 
       16 58600 2 1  58 GLN CG   C -23.511   2.242  -8.638 1.00 . B B . 295 GLN CG   1 1 
       16 58601 2 1  58 GLN H    H -21.757   1.690  -5.632 1.00 . B B . 295 GLN H    1 1 
       16 58602 2 1  58 GLN HA   H -22.241  -0.045  -7.997 1.00 . B B . 295 GLN HA   1 1 
       16 58603 2 1  58 GLN HB2  H -21.506   2.886  -8.138 1.00 . B B . 295 GLN HB2  1 1 
       16 58604 2 1  58 GLN HB3  H -21.613   1.755  -9.495 1.00 . B B . 295 GLN HB3  1 1 
       16 58605 2 1  58 GLN HE21 H -24.058   4.767  -8.720 1.00 . B B . 295 GLN HE21 1 1 
       16 58606 2 1  58 GLN HE22 H -24.367   4.989 -10.425 1.00 . B B . 295 GLN HE22 1 1 
       16 58607 2 1  58 GLN HG2  H -24.027   1.290  -8.756 1.00 . B B . 295 GLN HG2  1 1 
       16 58608 2 1  58 GLN HG3  H -23.881   2.723  -7.732 1.00 . B B . 295 GLN HG3  1 1 
       16 58609 2 1  58 GLN N    N -22.232   1.047  -6.257 1.00 . B B . 295 GLN N    1 1 
       16 58610 2 1  58 GLN NE2  N -24.083   4.383  -9.667 1.00 . B B . 295 GLN NE2  1 1 
       16 58611 2 1  58 GLN O    O -19.853  -0.102  -8.810 1.00 . B B . 295 GLN O    1 1 
       16 58612 2 1  58 GLN OE1  O -23.916   2.600 -10.972 1.00 . B B . 295 GLN OE1  1 1 
       16 58613 2 1  59 GLY C    C -17.283   0.833  -7.800 1.00 . B B . 296 GLY C    1 1 
       16 58614 2 1  59 GLY CA   C -17.996  -0.025  -6.753 1.00 . B B . 296 GLY CA   1 1 
       16 58615 2 1  59 GLY H    H -19.714   0.749  -5.785 1.00 . B B . 296 GLY H    1 1 
       16 58616 2 1  59 GLY HA2  H -17.524   0.137  -5.784 1.00 . B B . 296 GLY HA2  1 1 
       16 58617 2 1  59 GLY HA3  H -17.923  -1.080  -7.017 1.00 . B B . 296 GLY HA3  1 1 
       16 58618 2 1  59 GLY N    N -19.402   0.373  -6.676 1.00 . B B . 296 GLY N    1 1 
       16 58619 2 1  59 GLY O    O -17.322   2.057  -7.704 1.00 . B B . 296 GLY O    1 1 
       16 58620 2 1  60 THR C    C -16.814   1.936 -10.667 1.00 . B B . 297 THR C    1 1 
       16 58621 2 1  60 THR CA   C -15.987   0.880  -9.915 1.00 . B B . 297 THR CA   1 1 
       16 58622 2 1  60 THR CB   C -15.457  -0.185 -10.902 1.00 . B B . 297 THR CB   1 1 
       16 58623 2 1  60 THR CG2  C -14.080  -0.706 -10.489 1.00 . B B . 297 THR CG2  1 1 
       16 58624 2 1  60 THR H    H -16.677  -0.799  -8.883 1.00 . B B . 297 THR H    1 1 
       16 58625 2 1  60 THR HA   H -15.140   1.408  -9.480 1.00 . B B . 297 THR HA   1 1 
       16 58626 2 1  60 THR HB   H -15.350   0.264 -11.891 1.00 . B B . 297 THR HB   1 1 
       16 58627 2 1  60 THR HG1  H -17.072  -1.014 -11.583 1.00 . B B . 297 THR HG1  1 1 
       16 58628 2 1  60 THR HG21 H -13.359   0.109 -10.521 1.00 . B B . 297 THR HG21 1 1 
       16 58629 2 1  60 THR HG22 H -13.764  -1.468 -11.199 1.00 . B B . 297 THR HG22 1 1 
       16 58630 2 1  60 THR HG23 H -14.113  -1.116  -9.482 1.00 . B B . 297 THR HG23 1 1 
       16 58631 2 1  60 THR N    N -16.700   0.214  -8.828 1.00 . B B . 297 THR N    1 1 
       16 58632 2 1  60 THR O    O -16.226   2.780 -11.345 1.00 . B B . 297 THR O    1 1 
       16 58633 2 1  60 THR OG1  O -16.331  -1.303 -11.006 1.00 . B B . 297 THR OG1  1 1 
       16 58634 2 1  61 ASP C    C -19.456   4.042 -10.349 1.00 . B B . 298 ASP C    1 1 
       16 58635 2 1  61 ASP CA   C -19.032   2.869 -11.243 1.00 . B B . 298 ASP CA   1 1 
       16 58636 2 1  61 ASP CB   C -20.240   2.119 -11.837 1.00 . B B . 298 ASP CB   1 1 
       16 58637 2 1  61 ASP CG   C -20.203   2.101 -13.361 1.00 . B B . 298 ASP CG   1 1 
       16 58638 2 1  61 ASP H    H -18.571   1.198  -9.991 1.00 . B B . 298 ASP H    1 1 
       16 58639 2 1  61 ASP HA   H -18.484   3.314 -12.075 1.00 . B B . 298 ASP HA   1 1 
       16 58640 2 1  61 ASP HB2  H -20.273   1.090 -11.474 1.00 . B B . 298 ASP HB2  1 1 
       16 58641 2 1  61 ASP HB3  H -21.167   2.603 -11.529 1.00 . B B . 298 ASP HB3  1 1 
       16 58642 2 1  61 ASP N    N -18.147   1.921 -10.560 1.00 . B B . 298 ASP N    1 1 
       16 58643 2 1  61 ASP O    O -20.240   4.897 -10.777 1.00 . B B . 298 ASP O    1 1 
       16 58644 2 1  61 ASP OD1  O -19.153   1.752 -13.953 1.00 . B B . 298 ASP OD1  1 1 
       16 58645 2 1  61 ASP OD2  O -21.238   2.418 -13.986 1.00 . B B . 298 ASP OD2  1 1 
       16 58646 2 1  62 TYR C    C -18.753   6.486  -8.683 1.00 . B B . 299 TYR C    1 1 
       16 58647 2 1  62 TYR CA   C -19.314   5.155  -8.158 1.00 . B B . 299 TYR CA   1 1 
       16 58648 2 1  62 TYR CB   C -18.763   4.809  -6.760 1.00 . B B . 299 TYR CB   1 1 
       16 58649 2 1  62 TYR CD1  C -19.907   6.652  -5.429 1.00 . B B . 299 TYR CD1  1 1 
       16 58650 2 1  62 TYR CD2  C -17.486   6.433  -5.293 1.00 . B B . 299 TYR CD2  1 1 
       16 58651 2 1  62 TYR CE1  C -19.840   7.837  -4.674 1.00 . B B . 299 TYR CE1  1 1 
       16 58652 2 1  62 TYR CE2  C -17.418   7.590  -4.497 1.00 . B B . 299 TYR CE2  1 1 
       16 58653 2 1  62 TYR CG   C -18.725   5.972  -5.780 1.00 . B B . 299 TYR CG   1 1 
       16 58654 2 1  62 TYR CZ   C -18.593   8.324  -4.220 1.00 . B B . 299 TYR CZ   1 1 
       16 58655 2 1  62 TYR H    H -18.345   3.365  -8.782 1.00 . B B . 299 TYR H    1 1 
       16 58656 2 1  62 TYR HA   H -20.398   5.240  -8.087 1.00 . B B . 299 TYR HA   1 1 
       16 58657 2 1  62 TYR HB2  H -19.363   4.005  -6.331 1.00 . B B . 299 TYR HB2  1 1 
       16 58658 2 1  62 TYR HB3  H -17.745   4.439  -6.875 1.00 . B B . 299 TYR HB3  1 1 
       16 58659 2 1  62 TYR HD1  H -20.870   6.297  -5.771 1.00 . B B . 299 TYR HD1  1 1 
       16 58660 2 1  62 TYR HD2  H -16.569   5.935  -5.569 1.00 . B B . 299 TYR HD2  1 1 
       16 58661 2 1  62 TYR HE1  H -20.746   8.380  -4.464 1.00 . B B . 299 TYR HE1  1 1 
       16 58662 2 1  62 TYR HE2  H -16.455   7.957  -4.173 1.00 . B B . 299 TYR HE2  1 1 
       16 58663 2 1  62 TYR HH   H -19.001  10.210  -3.948 1.00 . B B . 299 TYR HH   1 1 
       16 58664 2 1  62 TYR N    N -18.992   4.083  -9.095 1.00 . B B . 299 TYR N    1 1 
       16 58665 2 1  62 TYR O    O -17.695   6.541  -9.322 1.00 . B B . 299 TYR O    1 1 
       16 58666 2 1  62 TYR OH   O -18.515   9.490  -3.515 1.00 . B B . 299 TYR OH   1 1 
       16 58667 2 1  63 LYS C    C -17.751   9.222  -8.219 1.00 . B B . 300 LYS C    1 1 
       16 58668 2 1  63 LYS CA   C -19.103   8.919  -8.854 1.00 . B B . 300 LYS CA   1 1 
       16 58669 2 1  63 LYS CB   C -20.161   9.932  -8.367 1.00 . B B . 300 LYS CB   1 1 
       16 58670 2 1  63 LYS CD   C -20.626  11.227 -10.475 1.00 . B B . 300 LYS CD   1 1 
       16 58671 2 1  63 LYS CE   C -21.656  11.469 -11.575 1.00 . B B . 300 LYS CE   1 1 
       16 58672 2 1  63 LYS CG   C -21.211  10.275  -9.428 1.00 . B B . 300 LYS CG   1 1 
       16 58673 2 1  63 LYS H    H -20.349   7.464  -7.920 1.00 . B B . 300 LYS H    1 1 
       16 58674 2 1  63 LYS HA   H -19.000   8.944  -9.937 1.00 . B B . 300 LYS HA   1 1 
       16 58675 2 1  63 LYS HB2  H -20.656   9.543  -7.475 1.00 . B B . 300 LYS HB2  1 1 
       16 58676 2 1  63 LYS HB3  H -19.678  10.860  -8.076 1.00 . B B . 300 LYS HB3  1 1 
       16 58677 2 1  63 LYS HD2  H -20.360  12.175 -10.003 1.00 . B B . 300 LYS HD2  1 1 
       16 58678 2 1  63 LYS HD3  H -19.732  10.782 -10.911 1.00 . B B . 300 LYS HD3  1 1 
       16 58679 2 1  63 LYS HE2  H -22.034  10.503 -11.916 1.00 . B B . 300 LYS HE2  1 1 
       16 58680 2 1  63 LYS HE3  H -22.494  12.047 -11.180 1.00 . B B . 300 LYS HE3  1 1 
       16 58681 2 1  63 LYS HG2  H -21.570   9.361  -9.902 1.00 . B B . 300 LYS HG2  1 1 
       16 58682 2 1  63 LYS HG3  H -22.050  10.776  -8.948 1.00 . B B . 300 LYS HG3  1 1 
       16 58683 2 1  63 LYS HZ1  H -20.180  11.726 -12.992 1.00 . B B . 300 LYS HZ1  1 1 
       16 58684 2 1  63 LYS HZ2  H -20.894  13.155 -12.535 1.00 . B B . 300 LYS HZ2  1 1 
       16 58685 2 1  63 LYS HZ3  H -21.666  12.106 -13.526 1.00 . B B . 300 LYS HZ3  1 1 
       16 58686 2 1  63 LYS N    N -19.492   7.574  -8.450 1.00 . B B . 300 LYS N    1 1 
       16 58687 2 1  63 LYS NZ   N -21.052  12.169 -12.720 1.00 . B B . 300 LYS NZ   1 1 
       16 58688 2 1  63 LYS O    O -17.597   9.051  -7.020 1.00 . B B . 300 LYS O    1 1 
       16 58689 2 1  64 HIS C    C -14.565   8.892  -8.226 1.00 . B B . 301 HIS C    1 1 
       16 58690 2 1  64 HIS CA   C -15.451  10.091  -8.575 1.00 . B B . 301 HIS CA   1 1 
       16 58691 2 1  64 HIS CB   C -15.449  11.108  -7.418 1.00 . B B . 301 HIS CB   1 1 
       16 58692 2 1  64 HIS CD2  C -17.677  12.321  -7.125 1.00 . B B . 301 HIS CD2  1 1 
       16 58693 2 1  64 HIS CE1  C -17.219  14.206  -8.150 1.00 . B B . 301 HIS CE1  1 1 
       16 58694 2 1  64 HIS CG   C -16.394  12.262  -7.591 1.00 . B B . 301 HIS CG   1 1 
       16 58695 2 1  64 HIS H    H -17.009   9.837  -9.986 1.00 . B B . 301 HIS H    1 1 
       16 58696 2 1  64 HIS HA   H -14.982  10.585  -9.424 1.00 . B B . 301 HIS HA   1 1 
       16 58697 2 1  64 HIS HB2  H -15.701  10.588  -6.496 1.00 . B B . 301 HIS HB2  1 1 
       16 58698 2 1  64 HIS HB3  H -14.441  11.501  -7.295 1.00 . B B . 301 HIS HB3  1 1 
       16 58699 2 1  64 HIS HD1  H -15.186  13.723  -8.560 1.00 . B B . 301 HIS HD1  1 1 
       16 58700 2 1  64 HIS HD2  H -18.178  11.549  -6.552 1.00 . B B . 301 HIS HD2  1 1 
       16 58701 2 1  64 HIS HE1  H -17.319  15.210  -8.523 1.00 . B B . 301 HIS HE1  1 1 
       16 58702 2 1  64 HIS N    N -16.803   9.732  -9.000 1.00 . B B . 301 HIS N    1 1 
       16 58703 2 1  64 HIS ND1  N -16.112  13.450  -8.223 1.00 . B B . 301 HIS ND1  1 1 
       16 58704 2 1  64 HIS NE2  N -18.210  13.546  -7.535 1.00 . B B . 301 HIS NE2  1 1 
       16 58705 2 1  64 HIS O    O -13.438   9.134  -7.804 1.00 . B B . 301 HIS O    1 1 
       16 58706 2 1  65 TRP C    C -12.671   6.577  -8.522 1.00 . B B . 302 TRP C    1 1 
       16 58707 2 1  65 TRP CA   C -14.162   6.460  -8.119 1.00 . B B . 302 TRP CA   1 1 
       16 58708 2 1  65 TRP CB   C -14.806   5.191  -8.699 1.00 . B B . 302 TRP CB   1 1 
       16 58709 2 1  65 TRP CD1  C -13.325   3.344  -9.618 1.00 . B B . 302 TRP CD1  1 1 
       16 58710 2 1  65 TRP CD2  C -13.491   3.300  -7.380 1.00 . B B . 302 TRP CD2  1 1 
       16 58711 2 1  65 TRP CE2  C -12.624   2.235  -7.756 1.00 . B B . 302 TRP CE2  1 1 
       16 58712 2 1  65 TRP CE3  C -13.690   3.503  -5.998 1.00 . B B . 302 TRP CE3  1 1 
       16 58713 2 1  65 TRP CG   C -13.940   3.974  -8.591 1.00 . B B . 302 TRP CG   1 1 
       16 58714 2 1  65 TRP CH2  C -12.236   1.624  -5.443 1.00 . B B . 302 TRP CH2  1 1 
       16 58715 2 1  65 TRP CZ2  C -12.023   1.395  -6.812 1.00 . B B . 302 TRP CZ2  1 1 
       16 58716 2 1  65 TRP CZ3  C -13.065   2.682  -5.040 1.00 . B B . 302 TRP CZ3  1 1 
       16 58717 2 1  65 TRP H    H -15.918   7.469  -8.781 1.00 . B B . 302 TRP H    1 1 
       16 58718 2 1  65 TRP HA   H -14.173   6.362  -7.034 1.00 . B B . 302 TRP HA   1 1 
       16 58719 2 1  65 TRP HB2  H -15.738   4.995  -8.167 1.00 . B B . 302 TRP HB2  1 1 
       16 58720 2 1  65 TRP HB3  H -15.055   5.351  -9.748 1.00 . B B . 302 TRP HB3  1 1 
       16 58721 2 1  65 TRP HD1  H -13.420   3.621 -10.661 1.00 . B B . 302 TRP HD1  1 1 
       16 58722 2 1  65 TRP HE1  H -11.907   1.758  -9.696 1.00 . B B . 302 TRP HE1  1 1 
       16 58723 2 1  65 TRP HE3  H -14.337   4.304  -5.671 1.00 . B B . 302 TRP HE3  1 1 
       16 58724 2 1  65 TRP HH2  H -11.762   1.005  -4.693 1.00 . B B . 302 TRP HH2  1 1 
       16 58725 2 1  65 TRP HZ2  H -11.387   0.598  -7.150 1.00 . B B . 302 TRP HZ2  1 1 
       16 58726 2 1  65 TRP HZ3  H -13.230   2.855  -3.984 1.00 . B B . 302 TRP HZ3  1 1 
       16 58727 2 1  65 TRP N    N -14.979   7.636  -8.435 1.00 . B B . 302 TRP N    1 1 
       16 58728 2 1  65 TRP NE1  N -12.536   2.321  -9.127 1.00 . B B . 302 TRP NE1  1 1 
       16 58729 2 1  65 TRP O    O -11.808   6.360  -7.664 1.00 . B B . 302 TRP O    1 1 
       16 58730 2 1  66 PRO C    C -10.202   8.276  -9.624 1.00 . B B . 303 PRO C    1 1 
       16 58731 2 1  66 PRO CA   C -10.902   7.024 -10.165 1.00 . B B . 303 PRO CA   1 1 
       16 58732 2 1  66 PRO CB   C -10.924   7.007 -11.687 1.00 . B B . 303 PRO CB   1 1 
       16 58733 2 1  66 PRO CD   C -13.157   7.211 -10.921 1.00 . B B . 303 PRO CD   1 1 
       16 58734 2 1  66 PRO CG   C -12.227   7.723 -12.019 1.00 . B B . 303 PRO CG   1 1 
       16 58735 2 1  66 PRO HA   H -10.357   6.146  -9.816 1.00 . B B . 303 PRO HA   1 1 
       16 58736 2 1  66 PRO HB2  H -10.052   7.497 -12.121 1.00 . B B . 303 PRO HB2  1 1 
       16 58737 2 1  66 PRO HB3  H -10.994   5.971 -12.013 1.00 . B B . 303 PRO HB3  1 1 
       16 58738 2 1  66 PRO HD2  H -13.899   7.974 -10.699 1.00 . B B . 303 PRO HD2  1 1 
       16 58739 2 1  66 PRO HD3  H -13.640   6.293 -11.254 1.00 . B B . 303 PRO HD3  1 1 
       16 58740 2 1  66 PRO HG2  H -12.094   8.801 -11.921 1.00 . B B . 303 PRO HG2  1 1 
       16 58741 2 1  66 PRO HG3  H -12.591   7.467 -13.013 1.00 . B B . 303 PRO HG3  1 1 
       16 58742 2 1  66 PRO N    N -12.305   6.922  -9.773 1.00 . B B . 303 PRO N    1 1 
       16 58743 2 1  66 PRO O    O  -8.974   8.345  -9.660 1.00 . B B . 303 PRO O    1 1 
       16 58744 2 1  67 GLN C    C  -9.465  10.179  -7.395 1.00 . B B . 304 GLN C    1 1 
       16 58745 2 1  67 GLN CA   C -10.388  10.503  -8.582 1.00 . B B . 304 GLN CA   1 1 
       16 58746 2 1  67 GLN CB   C -11.522  11.482  -8.224 1.00 . B B . 304 GLN CB   1 1 
       16 58747 2 1  67 GLN CD   C -12.158  13.882  -7.634 1.00 . B B . 304 GLN CD   1 1 
       16 58748 2 1  67 GLN CG   C -11.080  12.953  -8.198 1.00 . B B . 304 GLN CG   1 1 
       16 58749 2 1  67 GLN H    H -11.955   9.177  -9.105 1.00 . B B . 304 GLN H    1 1 
       16 58750 2 1  67 GLN HA   H  -9.777  10.954  -9.366 1.00 . B B . 304 GLN HA   1 1 
       16 58751 2 1  67 GLN HB2  H -12.320  11.393  -8.962 1.00 . B B . 304 GLN HB2  1 1 
       16 58752 2 1  67 GLN HB3  H -11.919  11.211  -7.249 1.00 . B B . 304 GLN HB3  1 1 
       16 58753 2 1  67 GLN HE21 H -10.835  14.719  -6.351 1.00 . B B . 304 GLN HE21 1 1 
       16 58754 2 1  67 GLN HE22 H -12.484  15.335  -6.255 1.00 . B B . 304 GLN HE22 1 1 
       16 58755 2 1  67 GLN HG2  H -10.183  13.039  -7.587 1.00 . B B . 304 GLN HG2  1 1 
       16 58756 2 1  67 GLN HG3  H -10.835  13.272  -9.211 1.00 . B B . 304 GLN HG3  1 1 
       16 58757 2 1  67 GLN N    N -10.949   9.271  -9.129 1.00 . B B . 304 GLN N    1 1 
       16 58758 2 1  67 GLN NE2  N -11.807  14.723  -6.677 1.00 . B B . 304 GLN NE2  1 1 
       16 58759 2 1  67 GLN O    O  -8.603  10.990  -7.074 1.00 . B B . 304 GLN O    1 1 
       16 58760 2 1  67 GLN OE1  O -13.327  13.847  -8.024 1.00 . B B . 304 GLN OE1  1 1 
       16 58761 2 1  68 ILE C    C  -7.599   7.839  -6.251 1.00 . B B . 305 ILE C    1 1 
       16 58762 2 1  68 ILE CA   C  -8.806   8.564  -5.634 1.00 . B B . 305 ILE CA   1 1 
       16 58763 2 1  68 ILE CB   C  -9.596   7.632  -4.677 1.00 . B B . 305 ILE CB   1 1 
       16 58764 2 1  68 ILE CD1  C -12.126   8.024  -4.790 1.00 . B B . 305 ILE CD1  1 1 
       16 58765 2 1  68 ILE CG1  C -10.827   8.309  -4.031 1.00 . B B . 305 ILE CG1  1 1 
       16 58766 2 1  68 ILE CG2  C  -8.677   7.130  -3.551 1.00 . B B . 305 ILE CG2  1 1 
       16 58767 2 1  68 ILE H    H -10.375   8.407  -7.063 1.00 . B B . 305 ILE H    1 1 
       16 58768 2 1  68 ILE HA   H  -8.449   9.425  -5.074 1.00 . B B . 305 ILE HA   1 1 
       16 58769 2 1  68 ILE HB   H  -9.930   6.754  -5.231 1.00 . B B . 305 ILE HB   1 1 
       16 58770 2 1  68 ILE HD11 H -12.301   6.949  -4.840 1.00 . B B . 305 ILE HD11 1 1 
       16 58771 2 1  68 ILE HD12 H -12.964   8.487  -4.270 1.00 . B B . 305 ILE HD12 1 1 
       16 58772 2 1  68 ILE HD13 H -12.067   8.428  -5.796 1.00 . B B . 305 ILE HD13 1 1 
       16 58773 2 1  68 ILE HG12 H -10.970   7.934  -3.017 1.00 . B B . 305 ILE HG12 1 1 
       16 58774 2 1  68 ILE HG13 H -10.665   9.385  -3.961 1.00 . B B . 305 ILE HG13 1 1 
       16 58775 2 1  68 ILE HG21 H  -8.262   7.972  -2.999 1.00 . B B . 305 ILE HG21 1 1 
       16 58776 2 1  68 ILE HG22 H  -9.241   6.493  -2.869 1.00 . B B . 305 ILE HG22 1 1 
       16 58777 2 1  68 ILE HG23 H  -7.860   6.535  -3.957 1.00 . B B . 305 ILE HG23 1 1 
       16 58778 2 1  68 ILE N    N  -9.637   9.020  -6.744 1.00 . B B . 305 ILE N    1 1 
       16 58779 2 1  68 ILE O    O  -6.443   8.141  -5.949 1.00 . B B . 305 ILE O    1 1 
       16 58780 2 1  69 ALA C    C  -5.752   6.867  -8.514 1.00 . B B . 306 ALA C    1 1 
       16 58781 2 1  69 ALA CA   C  -6.885   6.074  -7.853 1.00 . B B . 306 ALA CA   1 1 
       16 58782 2 1  69 ALA CB   C  -7.592   5.206  -8.898 1.00 . B B . 306 ALA CB   1 1 
       16 58783 2 1  69 ALA H    H  -8.843   6.712  -7.354 1.00 . B B . 306 ALA H    1 1 
       16 58784 2 1  69 ALA HA   H  -6.437   5.414  -7.109 1.00 . B B . 306 ALA HA   1 1 
       16 58785 2 1  69 ALA HB1  H  -6.903   4.436  -9.244 1.00 . B B . 306 ALA HB1  1 1 
       16 58786 2 1  69 ALA HB2  H  -8.472   4.736  -8.464 1.00 . B B . 306 ALA HB2  1 1 
       16 58787 2 1  69 ALA HB3  H  -7.895   5.818  -9.749 1.00 . B B . 306 ALA HB3  1 1 
       16 58788 2 1  69 ALA N    N  -7.871   6.894  -7.161 1.00 . B B . 306 ALA N    1 1 
       16 58789 2 1  69 ALA O    O  -4.638   6.341  -8.608 1.00 . B B . 306 ALA O    1 1 
       16 58790 2 1  70 GLN C    C  -3.827   9.234  -8.641 1.00 . B B . 307 GLN C    1 1 
       16 58791 2 1  70 GLN CA   C  -5.006   8.945  -9.583 1.00 . B B . 307 GLN CA   1 1 
       16 58792 2 1  70 GLN CB   C  -5.648  10.236 -10.143 1.00 . B B . 307 GLN CB   1 1 
       16 58793 2 1  70 GLN CD   C  -6.734  12.503  -9.662 1.00 . B B . 307 GLN CD   1 1 
       16 58794 2 1  70 GLN CG   C  -5.923  11.334  -9.104 1.00 . B B . 307 GLN CG   1 1 
       16 58795 2 1  70 GLN H    H  -6.952   8.463  -8.840 1.00 . B B . 307 GLN H    1 1 
       16 58796 2 1  70 GLN HA   H  -4.621   8.385 -10.436 1.00 . B B . 307 GLN HA   1 1 
       16 58797 2 1  70 GLN HB2  H  -4.981  10.648 -10.901 1.00 . B B . 307 GLN HB2  1 1 
       16 58798 2 1  70 GLN HB3  H  -6.590   9.982 -10.630 1.00 . B B . 307 GLN HB3  1 1 
       16 58799 2 1  70 GLN HE21 H  -7.980  12.483  -8.061 1.00 . B B . 307 GLN HE21 1 1 
       16 58800 2 1  70 GLN HE22 H  -8.322  13.703  -9.283 1.00 . B B . 307 GLN HE22 1 1 
       16 58801 2 1  70 GLN HG2  H  -6.448  10.889  -8.263 1.00 . B B . 307 GLN HG2  1 1 
       16 58802 2 1  70 GLN HG3  H  -4.977  11.729  -8.741 1.00 . B B . 307 GLN HG3  1 1 
       16 58803 2 1  70 GLN N    N  -6.009   8.105  -8.945 1.00 . B B . 307 GLN N    1 1 
       16 58804 2 1  70 GLN NE2  N  -7.729  12.965  -8.925 1.00 . B B . 307 GLN NE2  1 1 
       16 58805 2 1  70 GLN O    O  -2.672   9.140  -9.068 1.00 . B B . 307 GLN O    1 1 
       16 58806 2 1  70 GLN OE1  O  -6.480  13.012 -10.755 1.00 . B B . 307 GLN OE1  1 1 
       16 58807 2 1  71 PHE C    C  -2.651   8.725  -5.495 1.00 . B B . 308 PHE C    1 1 
       16 58808 2 1  71 PHE CA   C  -3.064   9.899  -6.381 1.00 . B B . 308 PHE CA   1 1 
       16 58809 2 1  71 PHE CB   C  -3.511  11.116  -5.559 1.00 . B B . 308 PHE CB   1 1 
       16 58810 2 1  71 PHE CD1  C  -4.822  10.233  -3.563 1.00 . B B . 308 PHE CD1  1 1 
       16 58811 2 1  71 PHE CD2  C  -5.957  11.655  -5.179 1.00 . B B . 308 PHE CD2  1 1 
       16 58812 2 1  71 PHE CE1  C  -5.997  10.171  -2.792 1.00 . B B . 308 PHE CE1  1 1 
       16 58813 2 1  71 PHE CE2  C  -7.130  11.586  -4.410 1.00 . B B . 308 PHE CE2  1 1 
       16 58814 2 1  71 PHE CG   C  -4.796  10.977  -4.760 1.00 . B B . 308 PHE CG   1 1 
       16 58815 2 1  71 PHE CZ   C  -7.153  10.848  -3.217 1.00 . B B . 308 PHE CZ   1 1 
       16 58816 2 1  71 PHE H    H  -5.054   9.620  -7.064 1.00 . B B . 308 PHE H    1 1 
       16 58817 2 1  71 PHE HA   H  -2.163  10.208  -6.912 1.00 . B B . 308 PHE HA   1 1 
       16 58818 2 1  71 PHE HB2  H  -2.709  11.365  -4.868 1.00 . B B . 308 PHE HB2  1 1 
       16 58819 2 1  71 PHE HB3  H  -3.609  11.964  -6.237 1.00 . B B . 308 PHE HB3  1 1 
       16 58820 2 1  71 PHE HD1  H  -3.938   9.719  -3.216 1.00 . B B . 308 PHE HD1  1 1 
       16 58821 2 1  71 PHE HD2  H  -5.960  12.233  -6.092 1.00 . B B . 308 PHE HD2  1 1 
       16 58822 2 1  71 PHE HE1  H  -6.019   9.598  -1.877 1.00 . B B . 308 PHE HE1  1 1 
       16 58823 2 1  71 PHE HE2  H  -8.030  12.077  -4.756 1.00 . B B . 308 PHE HE2  1 1 
       16 58824 2 1  71 PHE HZ   H  -8.067  10.790  -2.643 1.00 . B B . 308 PHE HZ   1 1 
       16 58825 2 1  71 PHE N    N  -4.088   9.565  -7.370 1.00 . B B . 308 PHE N    1 1 
       16 58826 2 1  71 PHE O    O  -1.766   8.884  -4.650 1.00 . B B . 308 PHE O    1 1 
       16 58827 2 1  72 ALA C    C  -1.422   6.030  -5.060 1.00 . B B . 309 ALA C    1 1 
       16 58828 2 1  72 ALA CA   C  -2.908   6.379  -4.871 1.00 . B B . 309 ALA CA   1 1 
       16 58829 2 1  72 ALA CB   C  -3.799   5.216  -5.303 1.00 . B B . 309 ALA CB   1 1 
       16 58830 2 1  72 ALA H    H  -3.981   7.458  -6.358 1.00 . B B . 309 ALA H    1 1 
       16 58831 2 1  72 ALA HA   H  -3.096   6.619  -3.826 1.00 . B B . 309 ALA HA   1 1 
       16 58832 2 1  72 ALA HB1  H  -4.848   5.486  -5.176 1.00 . B B . 309 ALA HB1  1 1 
       16 58833 2 1  72 ALA HB2  H  -3.611   4.988  -6.351 1.00 . B B . 309 ALA HB2  1 1 
       16 58834 2 1  72 ALA HB3  H  -3.576   4.334  -4.703 1.00 . B B . 309 ALA HB3  1 1 
       16 58835 2 1  72 ALA N    N  -3.256   7.548  -5.662 1.00 . B B . 309 ALA N    1 1 
       16 58836 2 1  72 ALA O    O  -0.873   6.272  -6.145 1.00 . B B . 309 ALA O    1 1 
       16 58837 2 1  73 PRO C    C   0.829   3.886  -5.079 1.00 . B B . 310 PRO C    1 1 
       16 58838 2 1  73 PRO CA   C   0.655   5.100  -4.164 1.00 . B B . 310 PRO CA   1 1 
       16 58839 2 1  73 PRO CB   C   1.105   4.795  -2.730 1.00 . B B . 310 PRO CB   1 1 
       16 58840 2 1  73 PRO CD   C  -1.268   5.104  -2.731 1.00 . B B . 310 PRO CD   1 1 
       16 58841 2 1  73 PRO CG   C  -0.168   4.287  -2.055 1.00 . B B . 310 PRO CG   1 1 
       16 58842 2 1  73 PRO HA   H   1.223   5.942  -4.558 1.00 . B B . 310 PRO HA   1 1 
       16 58843 2 1  73 PRO HB2  H   1.900   4.049  -2.693 1.00 . B B . 310 PRO HB2  1 1 
       16 58844 2 1  73 PRO HB3  H   1.427   5.720  -2.248 1.00 . B B . 310 PRO HB3  1 1 
       16 58845 2 1  73 PRO HD2  H  -2.179   4.510  -2.804 1.00 . B B . 310 PRO HD2  1 1 
       16 58846 2 1  73 PRO HD3  H  -1.457   6.010  -2.157 1.00 . B B . 310 PRO HD3  1 1 
       16 58847 2 1  73 PRO HG2  H  -0.308   3.229  -2.281 1.00 . B B . 310 PRO HG2  1 1 
       16 58848 2 1  73 PRO HG3  H  -0.146   4.452  -0.978 1.00 . B B . 310 PRO HG3  1 1 
       16 58849 2 1  73 PRO N    N  -0.752   5.453  -4.049 1.00 . B B . 310 PRO N    1 1 
       16 58850 2 1  73 PRO O    O  -0.091   3.083  -5.243 1.00 . B B . 310 PRO O    1 1 
       16 58851 2 1  74 SER C    C   2.983   1.553  -5.706 1.00 . B B . 311 SER C    1 1 
       16 58852 2 1  74 SER CA   C   2.342   2.647  -6.568 1.00 . B B . 311 SER CA   1 1 
       16 58853 2 1  74 SER CB   C   3.306   3.161  -7.639 1.00 . B B . 311 SER CB   1 1 
       16 58854 2 1  74 SER H    H   2.718   4.456  -5.513 1.00 . B B . 311 SER H    1 1 
       16 58855 2 1  74 SER HA   H   1.439   2.263  -7.043 1.00 . B B . 311 SER HA   1 1 
       16 58856 2 1  74 SER HB2  H   2.864   4.041  -8.101 1.00 . B B . 311 SER HB2  1 1 
       16 58857 2 1  74 SER HB3  H   4.251   3.440  -7.173 1.00 . B B . 311 SER HB3  1 1 
       16 58858 2 1  74 SER HG   H   2.772   2.202  -9.249 1.00 . B B . 311 SER HG   1 1 
       16 58859 2 1  74 SER N    N   2.003   3.762  -5.692 1.00 . B B . 311 SER N    1 1 
       16 58860 2 1  74 SER O    O   3.366   1.821  -4.563 1.00 . B B . 311 SER O    1 1 
       16 58861 2 1  74 SER OG   O   3.551   2.210  -8.652 1.00 . B B . 311 SER OG   1 1 
       16 58862 2 1  75 ALA C    C   5.130  -0.377  -4.988 1.00 . B B . 312 ALA C    1 1 
       16 58863 2 1  75 ALA CA   C   3.771  -0.787  -5.562 1.00 . B B . 312 ALA CA   1 1 
       16 58864 2 1  75 ALA CB   C   3.901  -1.973  -6.522 1.00 . B B . 312 ALA CB   1 1 
       16 58865 2 1  75 ALA H    H   2.828   0.194  -7.196 1.00 . B B . 312 ALA H    1 1 
       16 58866 2 1  75 ALA HA   H   3.122  -1.083  -4.741 1.00 . B B . 312 ALA HA   1 1 
       16 58867 2 1  75 ALA HB1  H   2.914  -2.289  -6.859 1.00 . B B . 312 ALA HB1  1 1 
       16 58868 2 1  75 ALA HB2  H   4.504  -1.693  -7.387 1.00 . B B . 312 ALA HB2  1 1 
       16 58869 2 1  75 ALA HB3  H   4.390  -2.802  -6.011 1.00 . B B . 312 ALA HB3  1 1 
       16 58870 2 1  75 ALA N    N   3.163   0.347  -6.256 1.00 . B B . 312 ALA N    1 1 
       16 58871 2 1  75 ALA O    O   5.428  -0.649  -3.829 1.00 . B B . 312 ALA O    1 1 
       16 58872 2 1  76 SER C    C   7.197   1.735  -4.131 1.00 . B B . 313 SER C    1 1 
       16 58873 2 1  76 SER CA   C   7.203   0.921  -5.440 1.00 . B B . 313 SER CA   1 1 
       16 58874 2 1  76 SER CB   C   7.630   1.809  -6.625 1.00 . B B . 313 SER CB   1 1 
       16 58875 2 1  76 SER H    H   5.584   0.574  -6.709 1.00 . B B . 313 SER H    1 1 
       16 58876 2 1  76 SER HA   H   7.895   0.082  -5.344 1.00 . B B . 313 SER HA   1 1 
       16 58877 2 1  76 SER HB2  H   7.300   2.831  -6.435 1.00 . B B . 313 SER HB2  1 1 
       16 58878 2 1  76 SER HB3  H   8.713   1.805  -6.719 1.00 . B B . 313 SER HB3  1 1 
       16 58879 2 1  76 SER HG   H   7.640   0.708  -8.239 1.00 . B B . 313 SER HG   1 1 
       16 58880 2 1  76 SER N    N   5.889   0.397  -5.761 1.00 . B B . 313 SER N    1 1 
       16 58881 2 1  76 SER O    O   8.179   1.746  -3.386 1.00 . B B . 313 SER O    1 1 
       16 58882 2 1  76 SER OG   O   7.066   1.409  -7.863 1.00 . B B . 313 SER OG   1 1 
       16 58883 2 1  77 ALA C    C   5.246   2.561  -1.564 1.00 . B B . 314 ALA C    1 1 
       16 58884 2 1  77 ALA CA   C   5.921   3.322  -2.705 1.00 . B B . 314 ALA CA   1 1 
       16 58885 2 1  77 ALA CB   C   5.091   4.549  -3.094 1.00 . B B . 314 ALA CB   1 1 
       16 58886 2 1  77 ALA H    H   5.346   2.413  -4.534 1.00 . B B . 314 ALA H    1 1 
       16 58887 2 1  77 ALA HA   H   6.889   3.658  -2.338 1.00 . B B . 314 ALA HA   1 1 
       16 58888 2 1  77 ALA HB1  H   4.112   4.234  -3.456 1.00 . B B . 314 ALA HB1  1 1 
       16 58889 2 1  77 ALA HB2  H   4.959   5.193  -2.225 1.00 . B B . 314 ALA HB2  1 1 
       16 58890 2 1  77 ALA HB3  H   5.601   5.106  -3.877 1.00 . B B . 314 ALA HB3  1 1 
       16 58891 2 1  77 ALA N    N   6.118   2.485  -3.883 1.00 . B B . 314 ALA N    1 1 
       16 58892 2 1  77 ALA O    O   5.442   2.925  -0.406 1.00 . B B . 314 ALA O    1 1 
       16 58893 2 1  78 PHE C    C   4.617  -0.275  -0.286 1.00 . B B . 315 PHE C    1 1 
       16 58894 2 1  78 PHE CA   C   3.686   0.731  -0.967 1.00 . B B . 315 PHE CA   1 1 
       16 58895 2 1  78 PHE CB   C   2.579   0.010  -1.751 1.00 . B B . 315 PHE CB   1 1 
       16 58896 2 1  78 PHE CD1  C   0.734  -0.767  -0.192 1.00 . B B . 315 PHE CD1  1 1 
       16 58897 2 1  78 PHE CD2  C   2.275  -2.419  -1.101 1.00 . B B . 315 PHE CD2  1 1 
       16 58898 2 1  78 PHE CE1  C   0.063  -1.784   0.509 1.00 . B B . 315 PHE CE1  1 1 
       16 58899 2 1  78 PHE CE2  C   1.603  -3.433  -0.399 1.00 . B B . 315 PHE CE2  1 1 
       16 58900 2 1  78 PHE CG   C   1.844  -1.081  -0.997 1.00 . B B . 315 PHE CG   1 1 
       16 58901 2 1  78 PHE CZ   C   0.493  -3.116   0.402 1.00 . B B . 315 PHE CZ   1 1 
       16 58902 2 1  78 PHE H    H   4.317   1.349  -2.882 1.00 . B B . 315 PHE H    1 1 
       16 58903 2 1  78 PHE HA   H   3.233   1.358  -0.199 1.00 . B B . 315 PHE HA   1 1 
       16 58904 2 1  78 PHE HB2  H   1.856   0.750  -2.096 1.00 . B B . 315 PHE HB2  1 1 
       16 58905 2 1  78 PHE HB3  H   3.023  -0.444  -2.634 1.00 . B B . 315 PHE HB3  1 1 
       16 58906 2 1  78 PHE HD1  H   0.418   0.260  -0.074 1.00 . B B . 315 PHE HD1  1 1 
       16 58907 2 1  78 PHE HD2  H   3.139  -2.673  -1.700 1.00 . B B . 315 PHE HD2  1 1 
       16 58908 2 1  78 PHE HE1  H  -0.768  -1.545   1.155 1.00 . B B . 315 PHE HE1  1 1 
       16 58909 2 1  78 PHE HE2  H   1.950  -4.456  -0.463 1.00 . B B . 315 PHE HE2  1 1 
       16 58910 2 1  78 PHE HZ   H  -0.016  -3.893   0.956 1.00 . B B . 315 PHE HZ   1 1 
       16 58911 2 1  78 PHE N    N   4.417   1.573  -1.899 1.00 . B B . 315 PHE N    1 1 
       16 58912 2 1  78 PHE O    O   4.397  -0.591   0.879 1.00 . B B . 315 PHE O    1 1 
       16 58913 2 1  79 PHE C    C   7.938  -1.044  -0.180 1.00 . B B . 316 PHE C    1 1 
       16 58914 2 1  79 PHE CA   C   6.603  -1.735  -0.460 1.00 . B B . 316 PHE CA   1 1 
       16 58915 2 1  79 PHE CB   C   6.767  -2.910  -1.441 1.00 . B B . 316 PHE CB   1 1 
       16 58916 2 1  79 PHE CD1  C   5.514  -4.640  -0.066 1.00 . B B . 316 PHE CD1  1 1 
       16 58917 2 1  79 PHE CD2  C   5.127  -4.560  -2.465 1.00 . B B . 316 PHE CD2  1 1 
       16 58918 2 1  79 PHE CE1  C   4.645  -5.738   0.044 1.00 . B B . 316 PHE CE1  1 1 
       16 58919 2 1  79 PHE CE2  C   4.288  -5.685  -2.359 1.00 . B B . 316 PHE CE2  1 1 
       16 58920 2 1  79 PHE CG   C   5.751  -4.034  -1.316 1.00 . B B . 316 PHE CG   1 1 
       16 58921 2 1  79 PHE CZ   C   4.033  -6.263  -1.105 1.00 . B B . 316 PHE CZ   1 1 
       16 58922 2 1  79 PHE H    H   5.779  -0.480  -1.941 1.00 . B B . 316 PHE H    1 1 
       16 58923 2 1  79 PHE HA   H   6.228  -2.132   0.481 1.00 . B B . 316 PHE HA   1 1 
       16 58924 2 1  79 PHE HB2  H   6.776  -2.530  -2.463 1.00 . B B . 316 PHE HB2  1 1 
       16 58925 2 1  79 PHE HB3  H   7.744  -3.359  -1.272 1.00 . B B . 316 PHE HB3  1 1 
       16 58926 2 1  79 PHE HD1  H   6.026  -4.300   0.819 1.00 . B B . 316 PHE HD1  1 1 
       16 58927 2 1  79 PHE HD2  H   5.336  -4.138  -3.438 1.00 . B B . 316 PHE HD2  1 1 
       16 58928 2 1  79 PHE HE1  H   4.483  -6.197   1.009 1.00 . B B . 316 PHE HE1  1 1 
       16 58929 2 1  79 PHE HE2  H   3.870  -6.145  -3.240 1.00 . B B . 316 PHE HE2  1 1 
       16 58930 2 1  79 PHE HZ   H   3.393  -7.130  -1.029 1.00 . B B . 316 PHE HZ   1 1 
       16 58931 2 1  79 PHE N    N   5.646  -0.770  -0.979 1.00 . B B . 316 PHE N    1 1 
       16 58932 2 1  79 PHE O    O   8.698  -0.753  -1.111 1.00 . B B . 316 PHE O    1 1 
       16 58933 2 1  80 GLY C    C   9.233   0.640   2.835 1.00 . B B . 317 GLY C    1 1 
       16 58934 2 1  80 GLY CA   C   9.446  -0.131   1.545 1.00 . B B . 317 GLY CA   1 1 
       16 58935 2 1  80 GLY H    H   7.552  -1.027   1.809 1.00 . B B . 317 GLY H    1 1 
       16 58936 2 1  80 GLY HA2  H  10.200  -0.892   1.717 1.00 . B B . 317 GLY HA2  1 1 
       16 58937 2 1  80 GLY HA3  H   9.807   0.552   0.781 1.00 . B B . 317 GLY HA3  1 1 
       16 58938 2 1  80 GLY N    N   8.218  -0.767   1.096 1.00 . B B . 317 GLY N    1 1 
       16 58939 2 1  80 GLY O    O   9.017   0.038   3.889 1.00 . B B . 317 GLY O    1 1 
       16 58940 2 1  81 MET C    C   7.797   2.796   4.643 1.00 . B B . 318 MET C    1 1 
       16 58941 2 1  81 MET CA   C   9.044   2.981   3.760 1.00 . B B . 318 MET CA   1 1 
       16 58942 2 1  81 MET CB   C   9.004   4.363   3.093 1.00 . B B . 318 MET CB   1 1 
       16 58943 2 1  81 MET CE   C   6.960   7.047   2.788 1.00 . B B . 318 MET CE   1 1 
       16 58944 2 1  81 MET CG   C   7.824   4.505   2.114 1.00 . B B . 318 MET CG   1 1 
       16 58945 2 1  81 MET H    H   9.409   2.330   1.783 1.00 . B B . 318 MET H    1 1 
       16 58946 2 1  81 MET HA   H   9.926   2.950   4.403 1.00 . B B . 318 MET HA   1 1 
       16 58947 2 1  81 MET HB2  H   8.929   5.124   3.870 1.00 . B B . 318 MET HB2  1 1 
       16 58948 2 1  81 MET HB3  H   9.937   4.529   2.552 1.00 . B B . 318 MET HB3  1 1 
       16 58949 2 1  81 MET HE1  H   5.966   6.664   3.021 1.00 . B B . 318 MET HE1  1 1 
       16 58950 2 1  81 MET HE2  H   7.600   6.929   3.660 1.00 . B B . 318 MET HE2  1 1 
       16 58951 2 1  81 MET HE3  H   6.892   8.105   2.544 1.00 . B B . 318 MET HE3  1 1 
       16 58952 2 1  81 MET HG2  H   7.951   3.789   1.301 1.00 . B B . 318 MET HG2  1 1 
       16 58953 2 1  81 MET HG3  H   6.891   4.264   2.625 1.00 . B B . 318 MET HG3  1 1 
       16 58954 2 1  81 MET N    N   9.218   1.970   2.708 1.00 . B B . 318 MET N    1 1 
       16 58955 2 1  81 MET O    O   7.615   3.510   5.625 1.00 . B B . 318 MET O    1 1 
       16 58956 2 1  81 MET SD   S   7.657   6.146   1.378 1.00 . B B . 318 MET SD   1 1 
       16 58957 2 1  82 SER C    C   5.883   0.442   6.007 1.00 . B B . 319 SER C    1 1 
       16 58958 2 1  82 SER CA   C   5.678   1.488   4.899 1.00 . B B . 319 SER CA   1 1 
       16 58959 2 1  82 SER CB   C   4.797   0.917   3.786 1.00 . B B . 319 SER CB   1 1 
       16 58960 2 1  82 SER H    H   7.157   1.341   3.443 1.00 . B B . 319 SER H    1 1 
       16 58961 2 1  82 SER HA   H   5.202   2.363   5.341 1.00 . B B . 319 SER HA   1 1 
       16 58962 2 1  82 SER HB2  H   5.301   0.066   3.327 1.00 . B B . 319 SER HB2  1 1 
       16 58963 2 1  82 SER HB3  H   3.856   0.568   4.204 1.00 . B B . 319 SER HB3  1 1 
       16 58964 2 1  82 SER HG   H   4.240   2.705   3.249 1.00 . B B . 319 SER HG   1 1 
       16 58965 2 1  82 SER N    N   6.919   1.876   4.263 1.00 . B B . 319 SER N    1 1 
       16 58966 2 1  82 SER O    O   4.966  -0.347   6.232 1.00 . B B . 319 SER O    1 1 
       16 58967 2 1  82 SER OG   O   4.547   1.900   2.796 1.00 . B B . 319 SER OG   1 1 
       16 58968 2 1  83 ARG C    C   6.876  -1.955   7.329 1.00 . B B . 320 ARG C    1 1 
       16 58969 2 1  83 ARG CA   C   7.392  -0.571   7.727 1.00 . B B . 320 ARG CA   1 1 
       16 58970 2 1  83 ARG CB   C   6.868  -0.026   9.074 1.00 . B B . 320 ARG CB   1 1 
       16 58971 2 1  83 ARG CD   C   8.457  -1.417  10.635 1.00 . B B . 320 ARG CD   1 1 
       16 58972 2 1  83 ARG CG   C   7.046  -0.890  10.341 1.00 . B B . 320 ARG CG   1 1 
       16 58973 2 1  83 ARG CZ   C   8.219  -3.182  12.431 1.00 . B B . 320 ARG CZ   1 1 
       16 58974 2 1  83 ARG H    H   7.744   1.085   6.403 1.00 . B B . 320 ARG H    1 1 
       16 58975 2 1  83 ARG HA   H   8.476  -0.635   7.801 1.00 . B B . 320 ARG HA   1 1 
       16 58976 2 1  83 ARG HB2  H   7.359   0.931   9.252 1.00 . B B . 320 ARG HB2  1 1 
       16 58977 2 1  83 ARG HB3  H   5.801   0.177   8.973 1.00 . B B . 320 ARG HB3  1 1 
       16 58978 2 1  83 ARG HD2  H   8.717  -2.198   9.920 1.00 . B B . 320 ARG HD2  1 1 
       16 58979 2 1  83 ARG HD3  H   9.175  -0.602  10.550 1.00 . B B . 320 ARG HD3  1 1 
       16 58980 2 1  83 ARG HE   H   8.668  -1.243  12.735 1.00 . B B . 320 ARG HE   1 1 
       16 58981 2 1  83 ARG HG2  H   6.723  -0.280  11.187 1.00 . B B . 320 ARG HG2  1 1 
       16 58982 2 1  83 ARG HG3  H   6.378  -1.746  10.304 1.00 . B B . 320 ARG HG3  1 1 
       16 58983 2 1  83 ARG HH11 H   8.550  -4.149  10.647 1.00 . B B . 320 ARG HH11 1 1 
       16 58984 2 1  83 ARG HH12 H   7.969  -5.157  11.924 1.00 . B B . 320 ARG HH12 1 1 
       16 58985 2 1  83 ARG HH21 H   7.703  -2.557  14.278 1.00 . B B . 320 ARG HH21 1 1 
       16 58986 2 1  83 ARG HH22 H   7.667  -4.277  14.086 1.00 . B B . 320 ARG HH22 1 1 
       16 58987 2 1  83 ARG N    N   7.061   0.387   6.657 1.00 . B B . 320 ARG N    1 1 
       16 58988 2 1  83 ARG NE   N   8.505  -1.943  12.009 1.00 . B B . 320 ARG NE   1 1 
       16 58989 2 1  83 ARG NH1  N   8.213  -4.218  11.605 1.00 . B B . 320 ARG NH1  1 1 
       16 58990 2 1  83 ARG NH2  N   7.932  -3.373  13.710 1.00 . B B . 320 ARG NH2  1 1 
       16 58991 2 1  83 ARG O    O   5.996  -2.525   7.970 1.00 . B B . 320 ARG O    1 1 
       16 58992 2 1  84 ILE C    C   7.771  -4.816   6.591 1.00 . B B . 321 ILE C    1 1 
       16 58993 2 1  84 ILE CA   C   7.066  -3.790   5.726 1.00 . B B . 321 ILE CA   1 1 
       16 58994 2 1  84 ILE CB   C   7.504  -3.905   4.250 1.00 . B B . 321 ILE CB   1 1 
       16 58995 2 1  84 ILE CD1  C   5.303  -2.843   3.412 1.00 . B B . 321 ILE CD1  1 1 
       16 58996 2 1  84 ILE CG1  C   6.834  -2.841   3.360 1.00 . B B . 321 ILE CG1  1 1 
       16 58997 2 1  84 ILE CG2  C   7.238  -5.307   3.683 1.00 . B B . 321 ILE CG2  1 1 
       16 58998 2 1  84 ILE H    H   8.167  -1.981   5.767 1.00 . B B . 321 ILE H    1 1 
       16 58999 2 1  84 ILE HA   H   5.986  -3.923   5.809 1.00 . B B . 321 ILE HA   1 1 
       16 59000 2 1  84 ILE HB   H   8.581  -3.738   4.197 1.00 . B B . 321 ILE HB   1 1 
       16 59001 2 1  84 ILE HD11 H   4.969  -2.540   4.401 1.00 . B B . 321 ILE HD11 1 1 
       16 59002 2 1  84 ILE HD12 H   4.914  -2.135   2.690 1.00 . B B . 321 ILE HD12 1 1 
       16 59003 2 1  84 ILE HD13 H   4.908  -3.828   3.171 1.00 . B B . 321 ILE HD13 1 1 
       16 59004 2 1  84 ILE HG12 H   7.181  -1.852   3.656 1.00 . B B . 321 ILE HG12 1 1 
       16 59005 2 1  84 ILE HG13 H   7.157  -3.006   2.334 1.00 . B B . 321 ILE HG13 1 1 
       16 59006 2 1  84 ILE HG21 H   6.186  -5.560   3.769 1.00 . B B . 321 ILE HG21 1 1 
       16 59007 2 1  84 ILE HG22 H   7.537  -5.356   2.638 1.00 . B B . 321 ILE HG22 1 1 
       16 59008 2 1  84 ILE HG23 H   7.811  -6.047   4.236 1.00 . B B . 321 ILE HG23 1 1 
       16 59009 2 1  84 ILE N    N   7.449  -2.492   6.254 1.00 . B B . 321 ILE N    1 1 
       16 59010 2 1  84 ILE O    O   9.001  -4.813   6.671 1.00 . B B . 321 ILE O    1 1 
       16 59011 2 1  85 GLY C    C   6.430  -7.817   8.081 1.00 . B B . 322 GLY C    1 1 
       16 59012 2 1  85 GLY CA   C   7.441  -6.694   8.162 1.00 . B B . 322 GLY CA   1 1 
       16 59013 2 1  85 GLY H    H   5.978  -5.592   7.167 1.00 . B B . 322 GLY H    1 1 
       16 59014 2 1  85 GLY HA2  H   8.420  -7.055   7.855 1.00 . B B . 322 GLY HA2  1 1 
       16 59015 2 1  85 GLY HA3  H   7.482  -6.331   9.189 1.00 . B B . 322 GLY HA3  1 1 
       16 59016 2 1  85 GLY N    N   6.989  -5.637   7.280 1.00 . B B . 322 GLY N    1 1 
       16 59017 2 1  85 GLY O    O   5.256  -7.563   7.802 1.00 . B B . 322 GLY O    1 1 
       16 59018 2 1  86 MET C    C   6.614 -11.314   9.033 1.00 . B B . 323 MET C    1 1 
       16 59019 2 1  86 MET CA   C   6.036 -10.218   8.150 1.00 . B B . 323 MET CA   1 1 
       16 59020 2 1  86 MET CB   C   5.768 -10.666   6.700 1.00 . B B . 323 MET CB   1 1 
       16 59021 2 1  86 MET CE   C   8.896 -11.869   4.361 1.00 . B B . 323 MET CE   1 1 
       16 59022 2 1  86 MET CG   C   6.825 -11.524   6.023 1.00 . B B . 323 MET CG   1 1 
       16 59023 2 1  86 MET H    H   7.865  -9.240   8.422 1.00 . B B . 323 MET H    1 1 
       16 59024 2 1  86 MET HA   H   5.084  -9.921   8.587 1.00 . B B . 323 MET HA   1 1 
       16 59025 2 1  86 MET HB2  H   4.863 -11.266   6.688 1.00 . B B . 323 MET HB2  1 1 
       16 59026 2 1  86 MET HB3  H   5.590  -9.790   6.075 1.00 . B B . 323 MET HB3  1 1 
       16 59027 2 1  86 MET HE1  H   9.916 -11.652   4.065 1.00 . B B . 323 MET HE1  1 1 
       16 59028 2 1  86 MET HE2  H   8.833 -12.899   4.709 1.00 . B B . 323 MET HE2  1 1 
       16 59029 2 1  86 MET HE3  H   8.233 -11.740   3.506 1.00 . B B . 323 MET HE3  1 1 
       16 59030 2 1  86 MET HG2  H   6.990 -12.428   6.605 1.00 . B B . 323 MET HG2  1 1 
       16 59031 2 1  86 MET HG3  H   6.410 -11.820   5.062 1.00 . B B . 323 MET HG3  1 1 
       16 59032 2 1  86 MET N    N   6.897  -9.054   8.191 1.00 . B B . 323 MET N    1 1 
       16 59033 2 1  86 MET O    O   7.782 -11.251   9.435 1.00 . B B . 323 MET O    1 1 
       16 59034 2 1  86 MET SD   S   8.409 -10.746   5.691 1.00 . B B . 323 MET SD   1 1 
       16 59035 2 1  87 GLU C    C   5.621 -14.685   9.410 1.00 . B B . 324 GLU C    1 1 
       16 59036 2 1  87 GLU CA   C   6.188 -13.470  10.148 1.00 . B B . 324 GLU CA   1 1 
       16 59037 2 1  87 GLU CB   C   5.770 -13.339  11.622 1.00 . B B . 324 GLU CB   1 1 
       16 59038 2 1  87 GLU CD   C   4.008 -13.304  13.473 1.00 . B B . 324 GLU CD   1 1 
       16 59039 2 1  87 GLU CG   C   4.268 -13.291  11.953 1.00 . B B . 324 GLU CG   1 1 
       16 59040 2 1  87 GLU H    H   4.850 -12.313   9.004 1.00 . B B . 324 GLU H    1 1 
       16 59041 2 1  87 GLU HA   H   7.275 -13.555  10.132 1.00 . B B . 324 GLU HA   1 1 
       16 59042 2 1  87 GLU HB2  H   6.204 -14.182  12.151 1.00 . B B . 324 GLU HB2  1 1 
       16 59043 2 1  87 GLU HB3  H   6.229 -12.434  12.017 1.00 . B B . 324 GLU HB3  1 1 
       16 59044 2 1  87 GLU HG2  H   3.833 -12.390  11.521 1.00 . B B . 324 GLU HG2  1 1 
       16 59045 2 1  87 GLU HG3  H   3.775 -14.159  11.513 1.00 . B B . 324 GLU HG3  1 1 
       16 59046 2 1  87 GLU N    N   5.803 -12.310   9.359 1.00 . B B . 324 GLU N    1 1 
       16 59047 2 1  87 GLU O    O   4.592 -14.557   8.737 1.00 . B B . 324 GLU O    1 1 
       16 59048 2 1  87 GLU OE1  O   4.973 -13.245  14.281 1.00 . B B . 324 GLU OE1  1 1 
       16 59049 2 1  87 GLU OE2  O   2.836 -13.458  13.893 1.00 . B B . 324 GLU OE2  1 1 
       16 59050 2 1  88 VAL C    C   5.601 -18.141   9.821 1.00 . B B . 325 VAL C    1 1 
       16 59051 2 1  88 VAL CA   C   5.859 -17.048   8.791 1.00 . B B . 325 VAL CA   1 1 
       16 59052 2 1  88 VAL CB   C   6.774 -17.421   7.603 1.00 . B B . 325 VAL CB   1 1 
       16 59053 2 1  88 VAL CG1  C   8.251 -17.684   7.947 1.00 . B B . 325 VAL CG1  1 1 
       16 59054 2 1  88 VAL CG2  C   6.208 -18.614   6.826 1.00 . B B . 325 VAL CG2  1 1 
       16 59055 2 1  88 VAL H    H   7.144 -15.912  10.032 1.00 . B B . 325 VAL H    1 1 
       16 59056 2 1  88 VAL HA   H   4.893 -16.838   8.335 1.00 . B B . 325 VAL HA   1 1 
       16 59057 2 1  88 VAL HB   H   6.749 -16.575   6.916 1.00 . B B . 325 VAL HB   1 1 
       16 59058 2 1  88 VAL HG11 H   8.352 -18.594   8.537 1.00 . B B . 325 VAL HG11 1 1 
       16 59059 2 1  88 VAL HG12 H   8.826 -17.798   7.027 1.00 . B B . 325 VAL HG12 1 1 
       16 59060 2 1  88 VAL HG13 H   8.673 -16.853   8.509 1.00 . B B . 325 VAL HG13 1 1 
       16 59061 2 1  88 VAL HG21 H   6.794 -18.770   5.919 1.00 . B B . 325 VAL HG21 1 1 
       16 59062 2 1  88 VAL HG22 H   6.251 -19.512   7.446 1.00 . B B . 325 VAL HG22 1 1 
       16 59063 2 1  88 VAL HG23 H   5.170 -18.424   6.551 1.00 . B B . 325 VAL HG23 1 1 
       16 59064 2 1  88 VAL N    N   6.305 -15.835   9.466 1.00 . B B . 325 VAL N    1 1 
       16 59065 2 1  88 VAL O    O   6.503 -18.841  10.291 1.00 . B B . 325 VAL O    1 1 
       16 59066 2 1  89 THR C    C   3.296 -20.371  10.299 1.00 . B B . 326 THR C    1 1 
       16 59067 2 1  89 THR CA   C   3.805 -19.191  11.154 1.00 . B B . 326 THR CA   1 1 
       16 59068 2 1  89 THR CB   C   2.694 -18.467  11.952 1.00 . B B . 326 THR CB   1 1 
       16 59069 2 1  89 THR CG2  C   3.280 -17.389  12.869 1.00 . B B . 326 THR CG2  1 1 
       16 59070 2 1  89 THR H    H   3.633 -17.633   9.787 1.00 . B B . 326 THR H    1 1 
       16 59071 2 1  89 THR HA   H   4.589 -19.538  11.827 1.00 . B B . 326 THR HA   1 1 
       16 59072 2 1  89 THR HB   H   2.151 -19.173  12.574 1.00 . B B . 326 THR HB   1 1 
       16 59073 2 1  89 THR HG1  H   1.119 -17.348  11.609 1.00 . B B . 326 THR HG1  1 1 
       16 59074 2 1  89 THR HG21 H   3.794 -16.621  12.289 1.00 . B B . 326 THR HG21 1 1 
       16 59075 2 1  89 THR HG22 H   3.985 -17.845  13.563 1.00 . B B . 326 THR HG22 1 1 
       16 59076 2 1  89 THR HG23 H   2.478 -16.919  13.438 1.00 . B B . 326 THR HG23 1 1 
       16 59077 2 1  89 THR N    N   4.338 -18.228  10.212 1.00 . B B . 326 THR N    1 1 
       16 59078 2 1  89 THR O    O   3.237 -20.252   9.069 1.00 . B B . 326 THR O    1 1 
       16 59079 2 1  89 THR OG1  O   1.769 -17.851  11.077 1.00 . B B . 326 THR OG1  1 1 
       16 59080 2 1  90 PRO C    C   1.086 -22.208   9.287 1.00 . B B . 327 PRO C    1 1 
       16 59081 2 1  90 PRO CA   C   2.363 -22.618  10.051 1.00 . B B . 327 PRO CA   1 1 
       16 59082 2 1  90 PRO CB   C   2.135 -23.779  11.024 1.00 . B B . 327 PRO CB   1 1 
       16 59083 2 1  90 PRO CD   C   2.856 -21.877  12.280 1.00 . B B . 327 PRO CD   1 1 
       16 59084 2 1  90 PRO CG   C   1.942 -23.098  12.377 1.00 . B B . 327 PRO CG   1 1 
       16 59085 2 1  90 PRO HA   H   3.119 -22.910   9.319 1.00 . B B . 327 PRO HA   1 1 
       16 59086 2 1  90 PRO HB2  H   1.274 -24.387  10.746 1.00 . B B . 327 PRO HB2  1 1 
       16 59087 2 1  90 PRO HB3  H   3.035 -24.391  11.065 1.00 . B B . 327 PRO HB3  1 1 
       16 59088 2 1  90 PRO HD2  H   2.481 -21.089  12.925 1.00 . B B . 327 PRO HD2  1 1 
       16 59089 2 1  90 PRO HD3  H   3.868 -22.148  12.577 1.00 . B B . 327 PRO HD3  1 1 
       16 59090 2 1  90 PRO HG2  H   0.906 -22.772  12.477 1.00 . B B . 327 PRO HG2  1 1 
       16 59091 2 1  90 PRO HG3  H   2.224 -23.752  13.204 1.00 . B B . 327 PRO HG3  1 1 
       16 59092 2 1  90 PRO N    N   2.870 -21.514  10.872 1.00 . B B . 327 PRO N    1 1 
       16 59093 2 1  90 PRO O    O   0.656 -22.903   8.365 1.00 . B B . 327 PRO O    1 1 
       16 59094 2 1  91 SER C    C  -0.420 -19.847   7.748 1.00 . B B . 328 SER C    1 1 
       16 59095 2 1  91 SER CA   C  -0.725 -20.505   9.105 1.00 . B B . 328 SER CA   1 1 
       16 59096 2 1  91 SER CB   C  -1.247 -19.474  10.111 1.00 . B B . 328 SER CB   1 1 
       16 59097 2 1  91 SER H    H   0.885 -20.575  10.444 1.00 . B B . 328 SER H    1 1 
       16 59098 2 1  91 SER HA   H  -1.477 -21.279   8.981 1.00 . B B . 328 SER HA   1 1 
       16 59099 2 1  91 SER HB2  H  -1.545 -19.999  11.016 1.00 . B B . 328 SER HB2  1 1 
       16 59100 2 1  91 SER HB3  H  -0.447 -18.777  10.354 1.00 . B B . 328 SER HB3  1 1 
       16 59101 2 1  91 SER HG   H  -3.171 -19.177   9.901 1.00 . B B . 328 SER HG   1 1 
       16 59102 2 1  91 SER N    N   0.466 -21.091   9.687 1.00 . B B . 328 SER N    1 1 
       16 59103 2 1  91 SER O    O  -1.330 -19.727   6.919 1.00 . B B . 328 SER O    1 1 
       16 59104 2 1  91 SER OG   O  -2.344 -18.731   9.631 1.00 . B B . 328 SER OG   1 1 
       16 59105 2 1  92 GLY C    C   2.090 -17.548   6.630 1.00 . B B . 329 GLY C    1 1 
       16 59106 2 1  92 GLY CA   C   1.265 -18.784   6.280 1.00 . B B . 329 GLY CA   1 1 
       16 59107 2 1  92 GLY H    H   1.555 -19.545   8.202 1.00 . B B . 329 GLY H    1 1 
       16 59108 2 1  92 GLY HA2  H   1.876 -19.474   5.699 1.00 . B B . 329 GLY HA2  1 1 
       16 59109 2 1  92 GLY HA3  H   0.404 -18.488   5.688 1.00 . B B . 329 GLY HA3  1 1 
       16 59110 2 1  92 GLY N    N   0.828 -19.438   7.501 1.00 . B B . 329 GLY N    1 1 
       16 59111 2 1  92 GLY O    O   2.545 -17.401   7.767 1.00 . B B . 329 GLY O    1 1 
       16 59112 2 1  93 THR C    C   2.137 -14.280   6.030 1.00 . B B . 330 THR C    1 1 
       16 59113 2 1  93 THR CA   C   3.098 -15.456   5.835 1.00 . B B . 330 THR CA   1 1 
       16 59114 2 1  93 THR CB   C   4.071 -15.272   4.665 1.00 . B B . 330 THR CB   1 1 
       16 59115 2 1  93 THR CG2  C   5.024 -14.102   4.894 1.00 . B B . 330 THR CG2  1 1 
       16 59116 2 1  93 THR H    H   1.927 -16.836   4.736 1.00 . B B . 330 THR H    1 1 
       16 59117 2 1  93 THR HA   H   3.697 -15.561   6.737 1.00 . B B . 330 THR HA   1 1 
       16 59118 2 1  93 THR HB   H   3.508 -15.106   3.747 1.00 . B B . 330 THR HB   1 1 
       16 59119 2 1  93 THR HG1  H   5.501 -16.459   5.225 1.00 . B B . 330 THR HG1  1 1 
       16 59120 2 1  93 THR HG21 H   5.737 -14.033   4.072 1.00 . B B . 330 THR HG21 1 1 
       16 59121 2 1  93 THR HG22 H   5.569 -14.239   5.829 1.00 . B B . 330 THR HG22 1 1 
       16 59122 2 1  93 THR HG23 H   4.458 -13.171   4.945 1.00 . B B . 330 THR HG23 1 1 
       16 59123 2 1  93 THR N    N   2.324 -16.678   5.650 1.00 . B B . 330 THR N    1 1 
       16 59124 2 1  93 THR O    O   1.411 -13.898   5.104 1.00 . B B . 330 THR O    1 1 
       16 59125 2 1  93 THR OG1  O   4.858 -16.436   4.510 1.00 . B B . 330 THR OG1  1 1 
       16 59126 2 1  94 TRP C    C   2.113 -11.348   7.513 1.00 . B B . 331 TRP C    1 1 
       16 59127 2 1  94 TRP CA   C   1.296 -12.622   7.672 1.00 . B B . 331 TRP CA   1 1 
       16 59128 2 1  94 TRP CB   C   0.872 -12.846   9.127 1.00 . B B . 331 TRP CB   1 1 
       16 59129 2 1  94 TRP CD1  C   0.198 -15.282   9.406 1.00 . B B . 331 TRP CD1  1 1 
       16 59130 2 1  94 TRP CD2  C  -1.557 -13.884   9.302 1.00 . B B . 331 TRP CD2  1 1 
       16 59131 2 1  94 TRP CE2  C  -2.077 -15.199   9.459 1.00 . B B . 331 TRP CE2  1 1 
       16 59132 2 1  94 TRP CE3  C  -2.491 -12.833   9.193 1.00 . B B . 331 TRP CE3  1 1 
       16 59133 2 1  94 TRP CG   C  -0.103 -13.966   9.295 1.00 . B B . 331 TRP CG   1 1 
       16 59134 2 1  94 TRP CH2  C  -4.354 -14.395   9.394 1.00 . B B . 331 TRP CH2  1 1 
       16 59135 2 1  94 TRP CZ2  C  -3.449 -15.458   9.532 1.00 . B B . 331 TRP CZ2  1 1 
       16 59136 2 1  94 TRP CZ3  C  -3.874 -13.085   9.232 1.00 . B B . 331 TRP CZ3  1 1 
       16 59137 2 1  94 TRP H    H   2.759 -14.115   7.945 1.00 . B B . 331 TRP H    1 1 
       16 59138 2 1  94 TRP HA   H   0.402 -12.564   7.049 1.00 . B B . 331 TRP HA   1 1 
       16 59139 2 1  94 TRP HB2  H   1.750 -13.040   9.745 1.00 . B B . 331 TRP HB2  1 1 
       16 59140 2 1  94 TRP HB3  H   0.404 -11.931   9.495 1.00 . B B . 331 TRP HB3  1 1 
       16 59141 2 1  94 TRP HD1  H   1.196 -15.704   9.397 1.00 . B B . 331 TRP HD1  1 1 
       16 59142 2 1  94 TRP HE1  H  -1.017 -17.023   9.555 1.00 . B B . 331 TRP HE1  1 1 
       16 59143 2 1  94 TRP HE3  H  -2.136 -11.818   9.086 1.00 . B B . 331 TRP HE3  1 1 
       16 59144 2 1  94 TRP HH2  H  -5.418 -14.576   9.428 1.00 . B B . 331 TRP HH2  1 1 
       16 59145 2 1  94 TRP HZ2  H  -3.783 -16.468   9.702 1.00 . B B . 331 TRP HZ2  1 1 
       16 59146 2 1  94 TRP HZ3  H  -4.572 -12.263   9.146 1.00 . B B . 331 TRP HZ3  1 1 
       16 59147 2 1  94 TRP N    N   2.124 -13.740   7.248 1.00 . B B . 331 TRP N    1 1 
       16 59148 2 1  94 TRP NE1  N  -0.970 -16.011   9.501 1.00 . B B . 331 TRP NE1  1 1 
       16 59149 2 1  94 TRP O    O   3.040 -11.121   8.287 1.00 . B B . 331 TRP O    1 1 
       16 59150 2 1  95 LEU C    C   1.734  -8.144   6.710 1.00 . B B . 332 LEU C    1 1 
       16 59151 2 1  95 LEU CA   C   2.490  -9.324   6.108 1.00 . B B . 332 LEU CA   1 1 
       16 59152 2 1  95 LEU CB   C   2.555  -9.260   4.567 1.00 . B B . 332 LEU CB   1 1 
       16 59153 2 1  95 LEU CD1  C   4.050  -7.226   4.219 1.00 . B B . 332 LEU CD1  1 1 
       16 59154 2 1  95 LEU CD2  C   2.515  -8.000   2.406 1.00 . B B . 332 LEU CD2  1 1 
       16 59155 2 1  95 LEU CG   C   2.694  -7.868   3.924 1.00 . B B . 332 LEU CG   1 1 
       16 59156 2 1  95 LEU H    H   1.041 -10.835   5.880 1.00 . B B . 332 LEU H    1 1 
       16 59157 2 1  95 LEU HA   H   3.499  -9.313   6.511 1.00 . B B . 332 LEU HA   1 1 
       16 59158 2 1  95 LEU HB2  H   3.382  -9.890   4.238 1.00 . B B . 332 LEU HB2  1 1 
       16 59159 2 1  95 LEU HB3  H   1.641  -9.697   4.169 1.00 . B B . 332 LEU HB3  1 1 
       16 59160 2 1  95 LEU HD11 H   4.856  -7.825   3.795 1.00 . B B . 332 LEU HD11 1 1 
       16 59161 2 1  95 LEU HD12 H   4.206  -7.131   5.292 1.00 . B B . 332 LEU HD12 1 1 
       16 59162 2 1  95 LEU HD13 H   4.059  -6.227   3.783 1.00 . B B . 332 LEU HD13 1 1 
       16 59163 2 1  95 LEU HD21 H   1.554  -8.467   2.186 1.00 . B B . 332 LEU HD21 1 1 
       16 59164 2 1  95 LEU HD22 H   3.314  -8.605   1.978 1.00 . B B . 332 LEU HD22 1 1 
       16 59165 2 1  95 LEU HD23 H   2.521  -7.010   1.950 1.00 . B B . 332 LEU HD23 1 1 
       16 59166 2 1  95 LEU HG   H   1.905  -7.211   4.288 1.00 . B B . 332 LEU HG   1 1 
       16 59167 2 1  95 LEU N    N   1.831 -10.576   6.464 1.00 . B B . 332 LEU N    1 1 
       16 59168 2 1  95 LEU O    O   0.518  -8.043   6.555 1.00 . B B . 332 LEU O    1 1 
       16 59169 2 1  96 THR C    C   2.642  -4.784   7.444 1.00 . B B . 333 THR C    1 1 
       16 59170 2 1  96 THR CA   C   1.900  -6.025   7.965 1.00 . B B . 333 THR CA   1 1 
       16 59171 2 1  96 THR CB   C   1.946  -6.182   9.494 1.00 . B B . 333 THR CB   1 1 
       16 59172 2 1  96 THR CG2  C   1.026  -7.307   9.985 1.00 . B B . 333 THR CG2  1 1 
       16 59173 2 1  96 THR H    H   3.456  -7.332   7.457 1.00 . B B . 333 THR H    1 1 
       16 59174 2 1  96 THR HA   H   0.855  -5.927   7.674 1.00 . B B . 333 THR HA   1 1 
       16 59175 2 1  96 THR HB   H   1.608  -5.245   9.931 1.00 . B B . 333 THR HB   1 1 
       16 59176 2 1  96 THR HG1  H   3.434  -7.384  10.038 1.00 . B B . 333 THR HG1  1 1 
       16 59177 2 1  96 THR HG21 H   1.014  -7.323  11.073 1.00 . B B . 333 THR HG21 1 1 
       16 59178 2 1  96 THR HG22 H   1.377  -8.277   9.626 1.00 . B B . 333 THR HG22 1 1 
       16 59179 2 1  96 THR HG23 H   0.011  -7.136   9.626 1.00 . B B . 333 THR HG23 1 1 
       16 59180 2 1  96 THR N    N   2.452  -7.218   7.342 1.00 . B B . 333 THR N    1 1 
       16 59181 2 1  96 THR O    O   3.836  -4.849   7.121 1.00 . B B . 333 THR O    1 1 
       16 59182 2 1  96 THR OG1  O   3.264  -6.418   9.952 1.00 . B B . 333 THR OG1  1 1 
       16 59183 2 1  97 TYR C    C   1.836  -1.217   7.630 1.00 . B B . 334 TYR C    1 1 
       16 59184 2 1  97 TYR CA   C   2.461  -2.380   6.852 1.00 . B B . 334 TYR CA   1 1 
       16 59185 2 1  97 TYR CB   C   2.215  -2.271   5.336 1.00 . B B . 334 TYR CB   1 1 
       16 59186 2 1  97 TYR CD1  C   0.164  -3.679   4.807 1.00 . B B . 334 TYR CD1  1 1 
       16 59187 2 1  97 TYR CD2  C   0.065  -1.286   4.393 1.00 . B B . 334 TYR CD2  1 1 
       16 59188 2 1  97 TYR CE1  C  -1.154  -3.816   4.341 1.00 . B B . 334 TYR CE1  1 1 
       16 59189 2 1  97 TYR CE2  C  -1.259  -1.415   3.929 1.00 . B B . 334 TYR CE2  1 1 
       16 59190 2 1  97 TYR CG   C   0.776  -2.411   4.854 1.00 . B B . 334 TYR CG   1 1 
       16 59191 2 1  97 TYR CZ   C  -1.877  -2.686   3.903 1.00 . B B . 334 TYR CZ   1 1 
       16 59192 2 1  97 TYR H    H   0.959  -3.639   7.618 1.00 . B B . 334 TYR H    1 1 
       16 59193 2 1  97 TYR HA   H   3.538  -2.362   7.020 1.00 . B B . 334 TYR HA   1 1 
       16 59194 2 1  97 TYR HB2  H   2.618  -1.319   4.989 1.00 . B B . 334 TYR HB2  1 1 
       16 59195 2 1  97 TYR HB3  H   2.798  -3.057   4.857 1.00 . B B . 334 TYR HB3  1 1 
       16 59196 2 1  97 TYR HD1  H   0.699  -4.562   5.130 1.00 . B B . 334 TYR HD1  1 1 
       16 59197 2 1  97 TYR HD2  H   0.547  -0.319   4.371 1.00 . B B . 334 TYR HD2  1 1 
       16 59198 2 1  97 TYR HE1  H  -1.616  -4.790   4.329 1.00 . B B . 334 TYR HE1  1 1 
       16 59199 2 1  97 TYR HE2  H  -1.785  -0.540   3.581 1.00 . B B . 334 TYR HE2  1 1 
       16 59200 2 1  97 TYR HH   H  -3.641  -2.037   3.236 1.00 . B B . 334 TYR HH   1 1 
       16 59201 2 1  97 TYR N    N   1.935  -3.654   7.340 1.00 . B B . 334 TYR N    1 1 
       16 59202 2 1  97 TYR O    O   0.697  -1.331   8.096 1.00 . B B . 334 TYR O    1 1 
       16 59203 2 1  97 TYR OH   O  -3.157  -2.850   3.467 1.00 . B B . 334 TYR OH   1 1 
       16 59204 2 1  98 HIS C    C   3.024   2.302   7.991 1.00 . B B . 335 HIS C    1 1 
       16 59205 2 1  98 HIS CA   C   2.168   1.116   8.467 1.00 . B B . 335 HIS CA   1 1 
       16 59206 2 1  98 HIS CB   C   2.427   0.868   9.966 1.00 . B B . 335 HIS CB   1 1 
       16 59207 2 1  98 HIS CD2  C   0.884   2.728  10.840 1.00 . B B . 335 HIS CD2  1 1 
       16 59208 2 1  98 HIS CE1  C   1.994   3.334  12.636 1.00 . B B . 335 HIS CE1  1 1 
       16 59209 2 1  98 HIS CG   C   2.034   1.991  10.894 1.00 . B B . 335 HIS CG   1 1 
       16 59210 2 1  98 HIS H    H   3.493  -0.070   7.345 1.00 . B B . 335 HIS H    1 1 
       16 59211 2 1  98 HIS HA   H   1.114   1.311   8.292 1.00 . B B . 335 HIS HA   1 1 
       16 59212 2 1  98 HIS HB2  H   1.890  -0.028  10.274 1.00 . B B . 335 HIS HB2  1 1 
       16 59213 2 1  98 HIS HB3  H   3.491   0.669  10.106 1.00 . B B . 335 HIS HB3  1 1 
       16 59214 2 1  98 HIS HD1  H   3.538   1.918  12.418 1.00 . B B . 335 HIS HD1  1 1 
       16 59215 2 1  98 HIS HD2  H   0.103   2.626  10.111 1.00 . B B . 335 HIS HD2  1 1 
       16 59216 2 1  98 HIS HE1  H   2.270   3.808  13.571 1.00 . B B . 335 HIS HE1  1 1 
       16 59217 2 1  98 HIS N    N   2.563  -0.099   7.755 1.00 . B B . 335 HIS N    1 1 
       16 59218 2 1  98 HIS ND1  N   2.711   2.373  12.029 1.00 . B B . 335 HIS ND1  1 1 
       16 59219 2 1  98 HIS NE2  N   0.869   3.590  11.937 1.00 . B B . 335 HIS NE2  1 1 
       16 59220 2 1  98 HIS O    O   4.210   2.113   7.725 1.00 . B B . 335 HIS O    1 1 
       16 59221 2 1  99 GLY C    C   2.384   5.938   7.286 1.00 . B B . 336 GLY C    1 1 
       16 59222 2 1  99 GLY CA   C   3.250   4.692   7.484 1.00 . B B . 336 GLY CA   1 1 
       16 59223 2 1  99 GLY H    H   1.498   3.662   8.127 1.00 . B B . 336 GLY H    1 1 
       16 59224 2 1  99 GLY HA2  H   3.992   4.908   8.253 1.00 . B B . 336 GLY HA2  1 1 
       16 59225 2 1  99 GLY HA3  H   3.784   4.460   6.565 1.00 . B B . 336 GLY HA3  1 1 
       16 59226 2 1  99 GLY N    N   2.480   3.522   7.913 1.00 . B B . 336 GLY N    1 1 
       16 59227 2 1  99 GLY O    O   1.216   5.940   7.693 1.00 . B B . 336 GLY O    1 1 
       16 59228 2 1 100 ALA C    C   2.681   8.881   5.057 1.00 . B B . 337 ALA C    1 1 
       16 59229 2 1 100 ALA CA   C   2.292   8.275   6.421 1.00 . B B . 337 ALA CA   1 1 
       16 59230 2 1 100 ALA CB   C   2.623   9.250   7.556 1.00 . B B . 337 ALA CB   1 1 
       16 59231 2 1 100 ALA H    H   3.919   6.933   6.379 1.00 . B B . 337 ALA H    1 1 
       16 59232 2 1 100 ALA HA   H   1.219   8.100   6.416 1.00 . B B . 337 ALA HA   1 1 
       16 59233 2 1 100 ALA HB1  H   2.362   8.804   8.515 1.00 . B B . 337 ALA HB1  1 1 
       16 59234 2 1 100 ALA HB2  H   3.689   9.473   7.548 1.00 . B B . 337 ALA HB2  1 1 
       16 59235 2 1 100 ALA HB3  H   2.061  10.176   7.426 1.00 . B B . 337 ALA HB3  1 1 
       16 59236 2 1 100 ALA N    N   2.957   6.996   6.687 1.00 . B B . 337 ALA N    1 1 
       16 59237 2 1 100 ALA O    O   3.711   8.517   4.475 1.00 . B B . 337 ALA O    1 1 
       16 59238 2 1 101 ILE C    C   1.477  11.952   3.394 1.00 . B B . 338 ILE C    1 1 
       16 59239 2 1 101 ILE CA   C   2.010  10.513   3.256 1.00 . B B . 338 ILE CA   1 1 
       16 59240 2 1 101 ILE CB   C   1.279   9.749   2.105 1.00 . B B . 338 ILE CB   1 1 
       16 59241 2 1 101 ILE CD1  C   1.121   7.448   0.870 1.00 . B B . 338 ILE CD1  1 1 
       16 59242 2 1 101 ILE CG1  C   1.865   8.336   1.880 1.00 . B B . 338 ILE CG1  1 1 
       16 59243 2 1 101 ILE CG2  C   1.313  10.505   0.759 1.00 . B B . 338 ILE CG2  1 1 
       16 59244 2 1 101 ILE H    H   1.031  10.059   5.078 1.00 . B B . 338 ILE H    1 1 
       16 59245 2 1 101 ILE HA   H   3.065  10.569   3.015 1.00 . B B . 338 ILE HA   1 1 
       16 59246 2 1 101 ILE HB   H   0.237   9.636   2.398 1.00 . B B . 338 ILE HB   1 1 
       16 59247 2 1 101 ILE HD11 H   1.483   6.424   0.960 1.00 . B B . 338 ILE HD11 1 1 
       16 59248 2 1 101 ILE HD12 H   0.051   7.461   1.080 1.00 . B B . 338 ILE HD12 1 1 
       16 59249 2 1 101 ILE HD13 H   1.302   7.784  -0.151 1.00 . B B . 338 ILE HD13 1 1 
       16 59250 2 1 101 ILE HG12 H   2.911   8.416   1.584 1.00 . B B . 338 ILE HG12 1 1 
       16 59251 2 1 101 ILE HG13 H   1.818   7.808   2.821 1.00 . B B . 338 ILE HG13 1 1 
       16 59252 2 1 101 ILE HG21 H   0.766  11.444   0.833 1.00 . B B . 338 ILE HG21 1 1 
       16 59253 2 1 101 ILE HG22 H   2.342  10.696   0.454 1.00 . B B . 338 ILE HG22 1 1 
       16 59254 2 1 101 ILE HG23 H   0.811   9.935  -0.021 1.00 . B B . 338 ILE HG23 1 1 
       16 59255 2 1 101 ILE N    N   1.858   9.805   4.536 1.00 . B B . 338 ILE N    1 1 
       16 59256 2 1 101 ILE O    O   0.614  12.233   4.223 1.00 . B B . 338 ILE O    1 1 
       16 59257 2 1 102 LYS C    C   0.970  14.376   1.199 1.00 . B B . 339 LYS C    1 1 
       16 59258 2 1 102 LYS CA   C   1.691  14.295   2.542 1.00 . B B . 339 LYS CA   1 1 
       16 59259 2 1 102 LYS CB   C   2.919  15.225   2.527 1.00 . B B . 339 LYS CB   1 1 
       16 59260 2 1 102 LYS CD   C   4.156  14.345   4.657 1.00 . B B . 339 LYS CD   1 1 
       16 59261 2 1 102 LYS CE   C   5.144  13.567   3.783 1.00 . B B . 339 LYS CE   1 1 
       16 59262 2 1 102 LYS CG   C   3.549  15.531   3.898 1.00 . B B . 339 LYS CG   1 1 
       16 59263 2 1 102 LYS H    H   2.750  12.574   1.958 1.00 . B B . 339 LYS H    1 1 
       16 59264 2 1 102 LYS HA   H   1.012  14.579   3.351 1.00 . B B . 339 LYS HA   1 1 
       16 59265 2 1 102 LYS HB2  H   3.673  14.829   1.848 1.00 . B B . 339 LYS HB2  1 1 
       16 59266 2 1 102 LYS HB3  H   2.601  16.183   2.111 1.00 . B B . 339 LYS HB3  1 1 
       16 59267 2 1 102 LYS HD2  H   4.678  14.737   5.531 1.00 . B B . 339 LYS HD2  1 1 
       16 59268 2 1 102 LYS HD3  H   3.356  13.687   5.000 1.00 . B B . 339 LYS HD3  1 1 
       16 59269 2 1 102 LYS HE2  H   4.598  13.138   2.945 1.00 . B B . 339 LYS HE2  1 1 
       16 59270 2 1 102 LYS HE3  H   5.895  14.254   3.387 1.00 . B B . 339 LYS HE3  1 1 
       16 59271 2 1 102 LYS HG2  H   4.340  16.262   3.738 1.00 . B B . 339 LYS HG2  1 1 
       16 59272 2 1 102 LYS HG3  H   2.802  15.999   4.536 1.00 . B B . 339 LYS HG3  1 1 
       16 59273 2 1 102 LYS HZ1  H   6.680  12.810   4.936 1.00 . B B . 339 LYS HZ1  1 1 
       16 59274 2 1 102 LYS HZ2  H   6.008  11.694   3.919 1.00 . B B . 339 LYS HZ2  1 1 
       16 59275 2 1 102 LYS HZ3  H   5.248  12.153   5.312 1.00 . B B . 339 LYS HZ3  1 1 
       16 59276 2 1 102 LYS N    N   2.058  12.879   2.624 1.00 . B B . 339 LYS N    1 1 
       16 59277 2 1 102 LYS NZ   N   5.810  12.483   4.529 1.00 . B B . 339 LYS NZ   1 1 
       16 59278 2 1 102 LYS O    O   1.560  13.950   0.195 1.00 . B B . 339 LYS O    1 1 
       16 59279 2 1 103 LEU C    C  -0.339  15.817  -1.142 1.00 . B B . 340 LEU C    1 1 
       16 59280 2 1 103 LEU CA   C  -1.028  14.930  -0.101 1.00 . B B . 340 LEU CA   1 1 
       16 59281 2 1 103 LEU CB   C  -2.463  15.427   0.152 1.00 . B B . 340 LEU CB   1 1 
       16 59282 2 1 103 LEU CD1  C  -3.173  13.687   1.899 1.00 . B B . 340 LEU CD1  1 1 
       16 59283 2 1 103 LEU CD2  C  -4.875  14.863   0.509 1.00 . B B . 340 LEU CD2  1 1 
       16 59284 2 1 103 LEU CG   C  -3.451  14.308   0.530 1.00 . B B . 340 LEU CG   1 1 
       16 59285 2 1 103 LEU H    H  -0.704  15.190   2.003 1.00 . B B . 340 LEU H    1 1 
       16 59286 2 1 103 LEU HA   H  -1.084  13.925  -0.525 1.00 . B B . 340 LEU HA   1 1 
       16 59287 2 1 103 LEU HB2  H  -2.453  16.199   0.921 1.00 . B B . 340 LEU HB2  1 1 
       16 59288 2 1 103 LEU HB3  H  -2.830  15.886  -0.768 1.00 . B B . 340 LEU HB3  1 1 
       16 59289 2 1 103 LEU HD11 H  -3.095  14.459   2.662 1.00 . B B . 340 LEU HD11 1 1 
       16 59290 2 1 103 LEU HD12 H  -2.245  13.117   1.870 1.00 . B B . 340 LEU HD12 1 1 
       16 59291 2 1 103 LEU HD13 H  -3.987  13.008   2.157 1.00 . B B . 340 LEU HD13 1 1 
       16 59292 2 1 103 LEU HD21 H  -5.114  15.237  -0.487 1.00 . B B . 340 LEU HD21 1 1 
       16 59293 2 1 103 LEU HD22 H  -4.959  15.676   1.227 1.00 . B B . 340 LEU HD22 1 1 
       16 59294 2 1 103 LEU HD23 H  -5.590  14.078   0.760 1.00 . B B . 340 LEU HD23 1 1 
       16 59295 2 1 103 LEU HG   H  -3.393  13.512  -0.204 1.00 . B B . 340 LEU HG   1 1 
       16 59296 2 1 103 LEU N    N  -0.273  14.851   1.153 1.00 . B B . 340 LEU N    1 1 
       16 59297 2 1 103 LEU O    O   0.464  16.696  -0.817 1.00 . B B . 340 LEU O    1 1 
       16 59298 2 1 104 ASP C    C  -0.938  17.579  -3.768 1.00 . B B . 341 ASP C    1 1 
       16 59299 2 1 104 ASP CA   C  -0.145  16.282  -3.586 1.00 . B B . 341 ASP CA   1 1 
       16 59300 2 1 104 ASP CB   C  -0.129  15.388  -4.843 1.00 . B B . 341 ASP CB   1 1 
       16 59301 2 1 104 ASP CG   C  -1.454  14.690  -5.163 1.00 . B B . 341 ASP CG   1 1 
       16 59302 2 1 104 ASP H    H  -1.319  14.837  -2.630 1.00 . B B . 341 ASP H    1 1 
       16 59303 2 1 104 ASP HA   H   0.889  16.564  -3.390 1.00 . B B . 341 ASP HA   1 1 
       16 59304 2 1 104 ASP HB2  H   0.180  15.990  -5.697 1.00 . B B . 341 ASP HB2  1 1 
       16 59305 2 1 104 ASP HB3  H   0.633  14.620  -4.702 1.00 . B B . 341 ASP HB3  1 1 
       16 59306 2 1 104 ASP N    N  -0.649  15.570  -2.414 1.00 . B B . 341 ASP N    1 1 
       16 59307 2 1 104 ASP O    O  -1.701  17.769  -4.710 1.00 . B B . 341 ASP O    1 1 
       16 59308 2 1 104 ASP OD1  O  -1.872  13.862  -4.322 1.00 . B B . 341 ASP OD1  1 1 
       16 59309 2 1 104 ASP OD2  O  -1.976  14.848  -6.288 1.00 . B B . 341 ASP OD2  1 1 
       16 59310 2 1 105 ASP C    C  -0.779  20.843  -3.734 1.00 . B B . 342 ASP C    1 1 
       16 59311 2 1 105 ASP CA   C  -1.238  19.843  -2.657 1.00 . B B . 342 ASP CA   1 1 
       16 59312 2 1 105 ASP CB   C  -0.853  20.324  -1.247 1.00 . B B . 342 ASP CB   1 1 
       16 59313 2 1 105 ASP CG   C   0.646  20.590  -1.046 1.00 . B B . 342 ASP CG   1 1 
       16 59314 2 1 105 ASP H    H  -0.047  18.217  -2.109 1.00 . B B . 342 ASP H    1 1 
       16 59315 2 1 105 ASP HA   H  -2.321  19.781  -2.702 1.00 . B B . 342 ASP HA   1 1 
       16 59316 2 1 105 ASP HB2  H  -1.400  21.243  -1.036 1.00 . B B . 342 ASP HB2  1 1 
       16 59317 2 1 105 ASP HB3  H  -1.177  19.579  -0.520 1.00 . B B . 342 ASP HB3  1 1 
       16 59318 2 1 105 ASP N    N  -0.701  18.494  -2.835 1.00 . B B . 342 ASP N    1 1 
       16 59319 2 1 105 ASP O    O  -0.442  21.997  -3.444 1.00 . B B . 342 ASP O    1 1 
       16 59320 2 1 105 ASP OD1  O   1.494  20.092  -1.823 1.00 . B B . 342 ASP OD1  1 1 
       16 59321 2 1 105 ASP OD2  O   0.987  21.250  -0.035 1.00 . B B . 342 ASP OD2  1 1 
       16 59322 2 1 106 LYS C    C  -1.433  21.337  -7.223 1.00 . B B . 343 LYS C    1 1 
       16 59323 2 1 106 LYS CA   C  -0.351  21.235  -6.148 1.00 . B B . 343 LYS CA   1 1 
       16 59324 2 1 106 LYS CB   C   0.958  20.689  -6.760 1.00 . B B . 343 LYS CB   1 1 
       16 59325 2 1 106 LYS CD   C   2.162  18.822  -5.506 1.00 . B B . 343 LYS CD   1 1 
       16 59326 2 1 106 LYS CE   C   2.963  18.181  -6.648 1.00 . B B . 343 LYS CE   1 1 
       16 59327 2 1 106 LYS CG   C   2.064  20.336  -5.746 1.00 . B B . 343 LYS CG   1 1 
       16 59328 2 1 106 LYS H    H  -1.067  19.460  -5.161 1.00 . B B . 343 LYS H    1 1 
       16 59329 2 1 106 LYS HA   H  -0.149  22.248  -5.799 1.00 . B B . 343 LYS HA   1 1 
       16 59330 2 1 106 LYS HB2  H   0.727  19.819  -7.373 1.00 . B B . 343 LYS HB2  1 1 
       16 59331 2 1 106 LYS HB3  H   1.353  21.447  -7.436 1.00 . B B . 343 LYS HB3  1 1 
       16 59332 2 1 106 LYS HD2  H   2.670  18.642  -4.558 1.00 . B B . 343 LYS HD2  1 1 
       16 59333 2 1 106 LYS HD3  H   1.157  18.404  -5.450 1.00 . B B . 343 LYS HD3  1 1 
       16 59334 2 1 106 LYS HE2  H   2.919  18.845  -7.515 1.00 . B B . 343 LYS HE2  1 1 
       16 59335 2 1 106 LYS HE3  H   4.009  18.089  -6.350 1.00 . B B . 343 LYS HE3  1 1 
       16 59336 2 1 106 LYS HG2  H   3.021  20.696  -6.125 1.00 . B B . 343 LYS HG2  1 1 
       16 59337 2 1 106 LYS HG3  H   1.874  20.842  -4.800 1.00 . B B . 343 LYS HG3  1 1 
       16 59338 2 1 106 LYS HZ1  H   1.498  16.998  -7.455 1.00 . B B . 343 LYS HZ1  1 1 
       16 59339 2 1 106 LYS HZ2  H   2.414  16.181  -6.340 1.00 . B B . 343 LYS HZ2  1 1 
       16 59340 2 1 106 LYS HZ3  H   2.985  16.512  -7.847 1.00 . B B . 343 LYS HZ3  1 1 
       16 59341 2 1 106 LYS N    N  -0.771  20.420  -5.003 1.00 . B B . 343 LYS N    1 1 
       16 59342 2 1 106 LYS NZ   N   2.433  16.870  -7.072 1.00 . B B . 343 LYS NZ   1 1 
       16 59343 2 1 106 LYS O    O  -1.163  21.896  -8.287 1.00 . B B . 343 LYS O    1 1 
       16 59344 2 1 107 ASP C    C  -5.014  21.492  -7.355 1.00 . B B . 344 ASP C    1 1 
       16 59345 2 1 107 ASP CA   C  -3.750  20.868  -7.938 1.00 . B B . 344 ASP CA   1 1 
       16 59346 2 1 107 ASP CB   C  -4.049  19.418  -8.351 1.00 . B B . 344 ASP CB   1 1 
       16 59347 2 1 107 ASP CG   C  -3.185  19.007  -9.529 1.00 . B B . 344 ASP CG   1 1 
       16 59348 2 1 107 ASP H    H  -2.828  20.406  -6.084 1.00 . B B . 344 ASP H    1 1 
       16 59349 2 1 107 ASP HA   H  -3.462  21.431  -8.827 1.00 . B B . 344 ASP HA   1 1 
       16 59350 2 1 107 ASP HB2  H  -3.887  18.742  -7.509 1.00 . B B . 344 ASP HB2  1 1 
       16 59351 2 1 107 ASP HB3  H  -5.093  19.319  -8.649 1.00 . B B . 344 ASP HB3  1 1 
       16 59352 2 1 107 ASP N    N  -2.649  20.851  -6.973 1.00 . B B . 344 ASP N    1 1 
       16 59353 2 1 107 ASP O    O  -5.162  21.523  -6.131 1.00 . B B . 344 ASP O    1 1 
       16 59354 2 1 107 ASP OD1  O  -3.584  19.256 -10.687 1.00 . B B . 344 ASP OD1  1 1 
       16 59355 2 1 107 ASP OD2  O  -2.101  18.426  -9.326 1.00 . B B . 344 ASP OD2  1 1 
       16 59356 2 1 108 PRO C    C  -8.037  21.465  -6.985 1.00 . B B . 345 PRO C    1 1 
       16 59357 2 1 108 PRO CA   C  -7.212  22.535  -7.703 1.00 . B B . 345 PRO CA   1 1 
       16 59358 2 1 108 PRO CB   C  -7.934  23.082  -8.939 1.00 . B B . 345 PRO CB   1 1 
       16 59359 2 1 108 PRO CD   C  -5.929  21.975  -9.650 1.00 . B B . 345 PRO CD   1 1 
       16 59360 2 1 108 PRO CG   C  -7.363  22.261 -10.094 1.00 . B B . 345 PRO CG   1 1 
       16 59361 2 1 108 PRO HA   H  -7.008  23.347  -7.009 1.00 . B B . 345 PRO HA   1 1 
       16 59362 2 1 108 PRO HB2  H  -9.018  22.975  -8.863 1.00 . B B . 345 PRO HB2  1 1 
       16 59363 2 1 108 PRO HB3  H  -7.672  24.131  -9.073 1.00 . B B . 345 PRO HB3  1 1 
       16 59364 2 1 108 PRO HD2  H  -5.592  21.027 -10.069 1.00 . B B . 345 PRO HD2  1 1 
       16 59365 2 1 108 PRO HD3  H  -5.275  22.780  -9.980 1.00 . B B . 345 PRO HD3  1 1 
       16 59366 2 1 108 PRO HG2  H  -7.912  21.323 -10.184 1.00 . B B . 345 PRO HG2  1 1 
       16 59367 2 1 108 PRO HG3  H  -7.393  22.809 -11.036 1.00 . B B . 345 PRO HG3  1 1 
       16 59368 2 1 108 PRO N    N  -5.966  21.951  -8.192 1.00 . B B . 345 PRO N    1 1 
       16 59369 2 1 108 PRO O    O  -8.731  21.750  -6.013 1.00 . B B . 345 PRO O    1 1 
       16 59370 2 1 109 GLN C    C  -8.070  18.647  -5.533 1.00 . B B . 346 GLN C    1 1 
       16 59371 2 1 109 GLN CA   C  -8.659  19.097  -6.868 1.00 . B B . 346 GLN CA   1 1 
       16 59372 2 1 109 GLN CB   C  -8.782  17.944  -7.881 1.00 . B B . 346 GLN CB   1 1 
       16 59373 2 1 109 GLN CD   C -11.098  18.578  -8.775 1.00 . B B . 346 GLN CD   1 1 
       16 59374 2 1 109 GLN CG   C  -9.633  18.302  -9.113 1.00 . B B . 346 GLN CG   1 1 
       16 59375 2 1 109 GLN H    H  -7.357  20.034  -8.251 1.00 . B B . 346 GLN H    1 1 
       16 59376 2 1 109 GLN HA   H  -9.657  19.441  -6.614 1.00 . B B . 346 GLN HA   1 1 
       16 59377 2 1 109 GLN HB2  H  -7.785  17.650  -8.211 1.00 . B B . 346 GLN HB2  1 1 
       16 59378 2 1 109 GLN HB3  H  -9.243  17.083  -7.394 1.00 . B B . 346 GLN HB3  1 1 
       16 59379 2 1 109 GLN HE21 H -10.758  20.490  -8.144 1.00 . B B . 346 GLN HE21 1 1 
       16 59380 2 1 109 GLN HE22 H -12.376  19.878  -7.904 1.00 . B B . 346 GLN HE22 1 1 
       16 59381 2 1 109 GLN HG2  H  -9.208  19.162  -9.631 1.00 . B B . 346 GLN HG2  1 1 
       16 59382 2 1 109 GLN HG3  H  -9.599  17.453  -9.794 1.00 . B B . 346 GLN HG3  1 1 
       16 59383 2 1 109 GLN N    N  -7.944  20.215  -7.450 1.00 . B B . 346 GLN N    1 1 
       16 59384 2 1 109 GLN NE2  N -11.432  19.751  -8.264 1.00 . B B . 346 GLN NE2  1 1 
       16 59385 2 1 109 GLN O    O  -8.656  17.758  -4.936 1.00 . B B . 346 GLN O    1 1 
       16 59386 2 1 109 GLN OE1  O -11.975  17.743  -8.976 1.00 . B B . 346 GLN OE1  1 1 
       16 59387 2 1 110 PHE C    C  -7.506  18.916  -2.665 1.00 . B B . 347 PHE C    1 1 
       16 59388 2 1 110 PHE CA   C  -6.411  18.817  -3.736 1.00 . B B . 347 PHE CA   1 1 
       16 59389 2 1 110 PHE CB   C  -5.198  19.701  -3.401 1.00 . B B . 347 PHE CB   1 1 
       16 59390 2 1 110 PHE CD1  C  -4.654  18.630  -1.144 1.00 . B B . 347 PHE CD1  1 1 
       16 59391 2 1 110 PHE CD2  C  -4.597  21.052  -1.354 1.00 . B B . 347 PHE CD2  1 1 
       16 59392 2 1 110 PHE CE1  C  -4.309  18.748   0.215 1.00 . B B . 347 PHE CE1  1 1 
       16 59393 2 1 110 PHE CE2  C  -4.244  21.168   0.000 1.00 . B B . 347 PHE CE2  1 1 
       16 59394 2 1 110 PHE CG   C  -4.811  19.787  -1.933 1.00 . B B . 347 PHE CG   1 1 
       16 59395 2 1 110 PHE CZ   C  -4.103  20.015   0.787 1.00 . B B . 347 PHE CZ   1 1 
       16 59396 2 1 110 PHE H    H  -6.503  19.956  -5.542 1.00 . B B . 347 PHE H    1 1 
       16 59397 2 1 110 PHE HA   H  -6.088  17.778  -3.793 1.00 . B B . 347 PHE HA   1 1 
       16 59398 2 1 110 PHE HB2  H  -4.340  19.349  -3.975 1.00 . B B . 347 PHE HB2  1 1 
       16 59399 2 1 110 PHE HB3  H  -5.422  20.714  -3.731 1.00 . B B . 347 PHE HB3  1 1 
       16 59400 2 1 110 PHE HD1  H  -4.810  17.648  -1.568 1.00 . B B . 347 PHE HD1  1 1 
       16 59401 2 1 110 PHE HD2  H  -4.696  21.949  -1.945 1.00 . B B . 347 PHE HD2  1 1 
       16 59402 2 1 110 PHE HE1  H  -4.197  17.868   0.830 1.00 . B B . 347 PHE HE1  1 1 
       16 59403 2 1 110 PHE HE2  H  -4.078  22.146   0.434 1.00 . B B . 347 PHE HE2  1 1 
       16 59404 2 1 110 PHE HZ   H  -3.824  20.109   1.827 1.00 . B B . 347 PHE HZ   1 1 
       16 59405 2 1 110 PHE N    N  -6.968  19.218  -5.030 1.00 . B B . 347 PHE N    1 1 
       16 59406 2 1 110 PHE O    O  -7.739  17.964  -1.924 1.00 . B B . 347 PHE O    1 1 
       16 59407 2 1 111 LYS C    C -10.418  19.298  -1.891 1.00 . B B . 348 LYS C    1 1 
       16 59408 2 1 111 LYS CA   C  -9.285  20.292  -1.665 1.00 . B B . 348 LYS CA   1 1 
       16 59409 2 1 111 LYS CB   C  -9.773  21.739  -1.802 1.00 . B B . 348 LYS CB   1 1 
       16 59410 2 1 111 LYS CD   C  -9.084  24.183  -1.592 1.00 . B B . 348 LYS CD   1 1 
       16 59411 2 1 111 LYS CE   C  -9.582  24.612  -2.978 1.00 . B B . 348 LYS CE   1 1 
       16 59412 2 1 111 LYS CG   C  -8.619  22.728  -1.569 1.00 . B B . 348 LYS CG   1 1 
       16 59413 2 1 111 LYS H    H  -7.955  20.783  -3.266 1.00 . B B . 348 LYS H    1 1 
       16 59414 2 1 111 LYS HA   H  -8.898  20.140  -0.656 1.00 . B B . 348 LYS HA   1 1 
       16 59415 2 1 111 LYS HB2  H -10.193  21.884  -2.798 1.00 . B B . 348 LYS HB2  1 1 
       16 59416 2 1 111 LYS HB3  H -10.557  21.916  -1.063 1.00 . B B . 348 LYS HB3  1 1 
       16 59417 2 1 111 LYS HD2  H  -9.868  24.296  -0.850 1.00 . B B . 348 LYS HD2  1 1 
       16 59418 2 1 111 LYS HD3  H  -8.250  24.819  -1.305 1.00 . B B . 348 LYS HD3  1 1 
       16 59419 2 1 111 LYS HE2  H  -8.724  24.768  -3.637 1.00 . B B . 348 LYS HE2  1 1 
       16 59420 2 1 111 LYS HE3  H -10.205  23.825  -3.401 1.00 . B B . 348 LYS HE3  1 1 
       16 59421 2 1 111 LYS HG2  H  -8.187  22.518  -0.591 1.00 . B B . 348 LYS HG2  1 1 
       16 59422 2 1 111 LYS HG3  H  -7.844  22.601  -2.324 1.00 . B B . 348 LYS HG3  1 1 
       16 59423 2 1 111 LYS HZ1  H  -9.819  26.625  -2.567 1.00 . B B . 348 LYS HZ1  1 1 
       16 59424 2 1 111 LYS HZ2  H -11.161  25.715  -2.256 1.00 . B B . 348 LYS HZ2  1 1 
       16 59425 2 1 111 LYS HZ3  H -10.752  26.084  -3.815 1.00 . B B . 348 LYS HZ3  1 1 
       16 59426 2 1 111 LYS N    N  -8.209  20.049  -2.620 1.00 . B B . 348 LYS N    1 1 
       16 59427 2 1 111 LYS NZ   N -10.384  25.846  -2.898 1.00 . B B . 348 LYS NZ   1 1 
       16 59428 2 1 111 LYS O    O -10.824  18.599  -0.964 1.00 . B B . 348 LYS O    1 1 
       16 59429 2 1 112 ASP C    C -11.660  16.865  -3.121 1.00 . B B . 349 ASP C    1 1 
       16 59430 2 1 112 ASP CA   C -11.970  18.305  -3.530 1.00 . B B . 349 ASP CA   1 1 
       16 59431 2 1 112 ASP CB   C -12.189  18.334  -5.048 1.00 . B B . 349 ASP CB   1 1 
       16 59432 2 1 112 ASP CG   C -12.944  19.548  -5.588 1.00 . B B . 349 ASP CG   1 1 
       16 59433 2 1 112 ASP H    H -10.509  19.810  -3.843 1.00 . B B . 349 ASP H    1 1 
       16 59434 2 1 112 ASP HA   H -12.889  18.622  -3.037 1.00 . B B . 349 ASP HA   1 1 
       16 59435 2 1 112 ASP HB2  H -11.232  18.250  -5.559 1.00 . B B . 349 ASP HB2  1 1 
       16 59436 2 1 112 ASP HB3  H -12.767  17.448  -5.305 1.00 . B B . 349 ASP HB3  1 1 
       16 59437 2 1 112 ASP N    N -10.888  19.199  -3.134 1.00 . B B . 349 ASP N    1 1 
       16 59438 2 1 112 ASP O    O -12.563  16.167  -2.659 1.00 . B B . 349 ASP O    1 1 
       16 59439 2 1 112 ASP OD1  O -12.662  20.700  -5.200 1.00 . B B . 349 ASP OD1  1 1 
       16 59440 2 1 112 ASP OD2  O -13.766  19.347  -6.515 1.00 . B B . 349 ASP OD2  1 1 
       16 59441 2 1 113 ASN C    C  -9.996  14.877  -1.445 1.00 . B B . 350 ASN C    1 1 
       16 59442 2 1 113 ASN CA   C  -9.904  15.094  -2.952 1.00 . B B . 350 ASN CA   1 1 
       16 59443 2 1 113 ASN CB   C  -8.444  14.886  -3.418 1.00 . B B . 350 ASN CB   1 1 
       16 59444 2 1 113 ASN CG   C  -8.256  14.820  -4.935 1.00 . B B . 350 ASN CG   1 1 
       16 59445 2 1 113 ASN H    H  -9.740  17.084  -3.675 1.00 . B B . 350 ASN H    1 1 
       16 59446 2 1 113 ASN HA   H -10.532  14.355  -3.449 1.00 . B B . 350 ASN HA   1 1 
       16 59447 2 1 113 ASN HB2  H  -7.820  15.679  -3.010 1.00 . B B . 350 ASN HB2  1 1 
       16 59448 2 1 113 ASN HB3  H  -8.091  13.943  -3.000 1.00 . B B . 350 ASN HB3  1 1 
       16 59449 2 1 113 ASN HD21 H  -6.264  15.247  -4.828 1.00 . B B . 350 ASN HD21 1 1 
       16 59450 2 1 113 ASN HD22 H  -6.905  15.057  -6.432 1.00 . B B . 350 ASN HD22 1 1 
       16 59451 2 1 113 ASN N    N -10.405  16.426  -3.282 1.00 . B B . 350 ASN N    1 1 
       16 59452 2 1 113 ASN ND2  N  -7.046  15.047  -5.428 1.00 . B B . 350 ASN ND2  1 1 
       16 59453 2 1 113 ASN O    O -10.385  13.795  -1.010 1.00 . B B . 350 ASN O    1 1 
       16 59454 2 1 113 ASN OD1  O  -9.192  14.544  -5.678 1.00 . B B . 350 ASN OD1  1 1 
       16 59455 2 1 114 VAL C    C -11.182  15.554   1.201 1.00 . B B . 351 VAL C    1 1 
       16 59456 2 1 114 VAL CA   C  -9.713  15.753   0.823 1.00 . B B . 351 VAL CA   1 1 
       16 59457 2 1 114 VAL CB   C  -9.042  16.965   1.509 1.00 . B B . 351 VAL CB   1 1 
       16 59458 2 1 114 VAL CG1  C  -9.285  17.020   3.024 1.00 . B B . 351 VAL CG1  1 1 
       16 59459 2 1 114 VAL CG2  C  -7.526  16.879   1.299 1.00 . B B . 351 VAL CG2  1 1 
       16 59460 2 1 114 VAL H    H  -9.316  16.750  -1.027 1.00 . B B . 351 VAL H    1 1 
       16 59461 2 1 114 VAL HA   H  -9.180  14.850   1.121 1.00 . B B . 351 VAL HA   1 1 
       16 59462 2 1 114 VAL HB   H  -9.406  17.893   1.073 1.00 . B B . 351 VAL HB   1 1 
       16 59463 2 1 114 VAL HG11 H  -8.984  16.083   3.493 1.00 . B B . 351 VAL HG11 1 1 
       16 59464 2 1 114 VAL HG12 H  -8.714  17.837   3.469 1.00 . B B . 351 VAL HG12 1 1 
       16 59465 2 1 114 VAL HG13 H -10.339  17.210   3.224 1.00 . B B . 351 VAL HG13 1 1 
       16 59466 2 1 114 VAL HG21 H  -7.176  15.927   1.687 1.00 . B B . 351 VAL HG21 1 1 
       16 59467 2 1 114 VAL HG22 H  -7.276  16.930   0.243 1.00 . B B . 351 VAL HG22 1 1 
       16 59468 2 1 114 VAL HG23 H  -7.011  17.686   1.819 1.00 . B B . 351 VAL HG23 1 1 
       16 59469 2 1 114 VAL N    N  -9.634  15.872  -0.630 1.00 . B B . 351 VAL N    1 1 
       16 59470 2 1 114 VAL O    O -11.497  14.605   1.920 1.00 . B B . 351 VAL O    1 1 
       16 59471 2 1 115 ILE C    C -14.059  14.948   0.459 1.00 . B B . 352 ILE C    1 1 
       16 59472 2 1 115 ILE CA   C -13.520  16.294   1.006 1.00 . B B . 352 ILE CA   1 1 
       16 59473 2 1 115 ILE CB   C -14.241  17.573   0.491 1.00 . B B . 352 ILE CB   1 1 
       16 59474 2 1 115 ILE CD1  C -12.712  19.413   1.570 1.00 . B B . 352 ILE CD1  1 1 
       16 59475 2 1 115 ILE CG1  C -14.099  18.774   1.463 1.00 . B B . 352 ILE CG1  1 1 
       16 59476 2 1 115 ILE CG2  C -15.752  17.371   0.312 1.00 . B B . 352 ILE CG2  1 1 
       16 59477 2 1 115 ILE H    H -11.779  17.169   0.122 1.00 . B B . 352 ILE H    1 1 
       16 59478 2 1 115 ILE HA   H -13.643  16.263   2.090 1.00 . B B . 352 ILE HA   1 1 
       16 59479 2 1 115 ILE HB   H -13.833  17.848  -0.484 1.00 . B B . 352 ILE HB   1 1 
       16 59480 2 1 115 ILE HD11 H -11.984  18.704   1.961 1.00 . B B . 352 ILE HD11 1 1 
       16 59481 2 1 115 ILE HD12 H -12.402  19.781   0.594 1.00 . B B . 352 ILE HD12 1 1 
       16 59482 2 1 115 ILE HD13 H -12.767  20.260   2.253 1.00 . B B . 352 ILE HD13 1 1 
       16 59483 2 1 115 ILE HG12 H -14.772  19.568   1.139 1.00 . B B . 352 ILE HG12 1 1 
       16 59484 2 1 115 ILE HG13 H -14.415  18.467   2.460 1.00 . B B . 352 ILE HG13 1 1 
       16 59485 2 1 115 ILE HG21 H -16.206  17.120   1.269 1.00 . B B . 352 ILE HG21 1 1 
       16 59486 2 1 115 ILE HG22 H -16.212  18.284  -0.066 1.00 . B B . 352 ILE HG22 1 1 
       16 59487 2 1 115 ILE HG23 H -15.938  16.579  -0.407 1.00 . B B . 352 ILE HG23 1 1 
       16 59488 2 1 115 ILE N    N -12.091  16.403   0.712 1.00 . B B . 352 ILE N    1 1 
       16 59489 2 1 115 ILE O    O -14.901  14.308   1.092 1.00 . B B . 352 ILE O    1 1 
       16 59490 2 1 116 LEU C    C -13.646  12.050  -0.374 1.00 . B B . 353 LEU C    1 1 
       16 59491 2 1 116 LEU CA   C -13.955  13.218  -1.309 1.00 . B B . 353 LEU CA   1 1 
       16 59492 2 1 116 LEU CB   C -13.259  13.035  -2.672 1.00 . B B . 353 LEU CB   1 1 
       16 59493 2 1 116 LEU CD1  C -15.088  11.760  -3.921 1.00 . B B . 353 LEU CD1  1 1 
       16 59494 2 1 116 LEU CD2  C -12.715  11.601  -4.633 1.00 . B B . 353 LEU CD2  1 1 
       16 59495 2 1 116 LEU CG   C -13.640  11.748  -3.423 1.00 . B B . 353 LEU CG   1 1 
       16 59496 2 1 116 LEU H    H -12.862  15.042  -1.166 1.00 . B B . 353 LEU H    1 1 
       16 59497 2 1 116 LEU HA   H -15.030  13.268  -1.471 1.00 . B B . 353 LEU HA   1 1 
       16 59498 2 1 116 LEU HB2  H -13.485  13.882  -3.316 1.00 . B B . 353 LEU HB2  1 1 
       16 59499 2 1 116 LEU HB3  H -12.186  13.015  -2.508 1.00 . B B . 353 LEU HB3  1 1 
       16 59500 2 1 116 LEU HD11 H -15.342  10.774  -4.310 1.00 . B B . 353 LEU HD11 1 1 
       16 59501 2 1 116 LEU HD12 H -15.224  12.512  -4.698 1.00 . B B . 353 LEU HD12 1 1 
       16 59502 2 1 116 LEU HD13 H -15.775  11.975  -3.112 1.00 . B B . 353 LEU HD13 1 1 
       16 59503 2 1 116 LEU HD21 H -12.987  10.707  -5.192 1.00 . B B . 353 LEU HD21 1 1 
       16 59504 2 1 116 LEU HD22 H -11.681  11.510  -4.302 1.00 . B B . 353 LEU HD22 1 1 
       16 59505 2 1 116 LEU HD23 H -12.812  12.470  -5.280 1.00 . B B . 353 LEU HD23 1 1 
       16 59506 2 1 116 LEU HG   H -13.495  10.888  -2.774 1.00 . B B . 353 LEU HG   1 1 
       16 59507 2 1 116 LEU N    N -13.548  14.475  -0.684 1.00 . B B . 353 LEU N    1 1 
       16 59508 2 1 116 LEU O    O -14.533  11.245  -0.091 1.00 . B B . 353 LEU O    1 1 
       16 59509 2 1 117 LEU C    C -12.699  10.970   2.336 1.00 . B B . 354 LEU C    1 1 
       16 59510 2 1 117 LEU CA   C -11.941  10.918   1.010 1.00 . B B . 354 LEU CA   1 1 
       16 59511 2 1 117 LEU CB   C -10.436  11.087   1.293 1.00 . B B . 354 LEU CB   1 1 
       16 59512 2 1 117 LEU CD1  C  -8.056  11.178   0.541 1.00 . B B . 354 LEU CD1  1 1 
       16 59513 2 1 117 LEU CD2  C  -9.487   9.285  -0.243 1.00 . B B . 354 LEU CD2  1 1 
       16 59514 2 1 117 LEU CG   C  -9.478  10.769   0.131 1.00 . B B . 354 LEU CG   1 1 
       16 59515 2 1 117 LEU H    H -11.737  12.679  -0.181 1.00 . B B . 354 LEU H    1 1 
       16 59516 2 1 117 LEU HA   H -12.120   9.945   0.555 1.00 . B B . 354 LEU HA   1 1 
       16 59517 2 1 117 LEU HB2  H -10.266  12.117   1.609 1.00 . B B . 354 LEU HB2  1 1 
       16 59518 2 1 117 LEU HB3  H -10.171  10.439   2.130 1.00 . B B . 354 LEU HB3  1 1 
       16 59519 2 1 117 LEU HD11 H  -7.357  10.975  -0.268 1.00 . B B . 354 LEU HD11 1 1 
       16 59520 2 1 117 LEU HD12 H  -7.747  10.630   1.432 1.00 . B B . 354 LEU HD12 1 1 
       16 59521 2 1 117 LEU HD13 H  -8.033  12.247   0.756 1.00 . B B . 354 LEU HD13 1 1 
       16 59522 2 1 117 LEU HD21 H  -9.290   8.672   0.637 1.00 . B B . 354 LEU HD21 1 1 
       16 59523 2 1 117 LEU HD22 H  -8.726   9.086  -0.995 1.00 . B B . 354 LEU HD22 1 1 
       16 59524 2 1 117 LEU HD23 H -10.455   9.020  -0.668 1.00 . B B . 354 LEU HD23 1 1 
       16 59525 2 1 117 LEU HG   H  -9.761  11.341  -0.750 1.00 . B B . 354 LEU HG   1 1 
       16 59526 2 1 117 LEU N    N -12.403  11.967   0.106 1.00 . B B . 354 LEU N    1 1 
       16 59527 2 1 117 LEU O    O -13.173   9.943   2.817 1.00 . B B . 354 LEU O    1 1 
       16 59528 2 1 118 ASN C    C -14.861  11.760   4.317 1.00 . B B . 355 ASN C    1 1 
       16 59529 2 1 118 ASN CA   C -13.499  12.427   4.187 1.00 . B B . 355 ASN CA   1 1 
       16 59530 2 1 118 ASN CB   C -13.641  13.933   4.427 1.00 . B B . 355 ASN CB   1 1 
       16 59531 2 1 118 ASN CG   C -12.510  14.488   5.276 1.00 . B B . 355 ASN CG   1 1 
       16 59532 2 1 118 ASN H    H -12.414  12.958   2.429 1.00 . B B . 355 ASN H    1 1 
       16 59533 2 1 118 ASN HA   H -12.870  12.019   4.981 1.00 . B B . 355 ASN HA   1 1 
       16 59534 2 1 118 ASN HB2  H -13.717  14.467   3.483 1.00 . B B . 355 ASN HB2  1 1 
       16 59535 2 1 118 ASN HB3  H -14.571  14.128   4.956 1.00 . B B . 355 ASN HB3  1 1 
       16 59536 2 1 118 ASN HD21 H -11.573  15.244   3.658 1.00 . B B . 355 ASN HD21 1 1 
       16 59537 2 1 118 ASN HD22 H -10.885  15.664   5.237 1.00 . B B . 355 ASN HD22 1 1 
       16 59538 2 1 118 ASN N    N -12.840  12.170   2.907 1.00 . B B . 355 ASN N    1 1 
       16 59539 2 1 118 ASN ND2  N -11.563  15.172   4.668 1.00 . B B . 355 ASN ND2  1 1 
       16 59540 2 1 118 ASN O    O -15.103  11.077   5.314 1.00 . B B . 355 ASN O    1 1 
       16 59541 2 1 118 ASN OD1  O -12.460  14.322   6.487 1.00 . B B . 355 ASN OD1  1 1 
       16 59542 2 1 119 LYS C    C -17.005   9.819   3.604 1.00 . B B . 356 LYS C    1 1 
       16 59543 2 1 119 LYS CA   C -17.086  11.329   3.391 1.00 . B B . 356 LYS CA   1 1 
       16 59544 2 1 119 LYS CB   C -17.859  11.626   2.096 1.00 . B B . 356 LYS CB   1 1 
       16 59545 2 1 119 LYS CD   C -20.135  12.514   2.764 1.00 . B B . 356 LYS CD   1 1 
       16 59546 2 1 119 LYS CE   C -21.606  12.221   3.077 1.00 . B B . 356 LYS CE   1 1 
       16 59547 2 1 119 LYS CG   C -19.370  11.329   2.163 1.00 . B B . 356 LYS CG   1 1 
       16 59548 2 1 119 LYS H    H -15.483  12.511   2.544 1.00 . B B . 356 LYS H    1 1 
       16 59549 2 1 119 LYS HA   H -17.615  11.766   4.240 1.00 . B B . 356 LYS HA   1 1 
       16 59550 2 1 119 LYS HB2  H -17.708  12.666   1.802 1.00 . B B . 356 LYS HB2  1 1 
       16 59551 2 1 119 LYS HB3  H -17.441  10.989   1.322 1.00 . B B . 356 LYS HB3  1 1 
       16 59552 2 1 119 LYS HD2  H -19.655  12.801   3.694 1.00 . B B . 356 LYS HD2  1 1 
       16 59553 2 1 119 LYS HD3  H -20.074  13.364   2.083 1.00 . B B . 356 LYS HD3  1 1 
       16 59554 2 1 119 LYS HE2  H -21.674  11.382   3.772 1.00 . B B . 356 LYS HE2  1 1 
       16 59555 2 1 119 LYS HE3  H -22.026  13.098   3.573 1.00 . B B . 356 LYS HE3  1 1 
       16 59556 2 1 119 LYS HG2  H -19.736  11.157   1.149 1.00 . B B . 356 LYS HG2  1 1 
       16 59557 2 1 119 LYS HG3  H -19.554  10.429   2.750 1.00 . B B . 356 LYS HG3  1 1 
       16 59558 2 1 119 LYS HZ1  H -22.367  10.948   1.628 1.00 . B B . 356 LYS HZ1  1 1 
       16 59559 2 1 119 LYS HZ2  H -22.115  12.480   1.075 1.00 . B B . 356 LYS HZ2  1 1 
       16 59560 2 1 119 LYS HZ3  H -23.392  12.146   2.075 1.00 . B B . 356 LYS HZ3  1 1 
       16 59561 2 1 119 LYS N    N -15.750  11.931   3.332 1.00 . B B . 356 LYS N    1 1 
       16 59562 2 1 119 LYS NZ   N -22.417  11.932   1.877 1.00 . B B . 356 LYS NZ   1 1 
       16 59563 2 1 119 LYS O    O -17.756   9.276   4.403 1.00 . B B . 356 LYS O    1 1 
       16 59564 2 1 120 HIS C    C -15.255   7.250   4.263 1.00 . B B . 357 HIS C    1 1 
       16 59565 2 1 120 HIS CA   C -15.938   7.692   2.973 1.00 . B B . 357 HIS CA   1 1 
       16 59566 2 1 120 HIS CB   C -15.164   7.174   1.746 1.00 . B B . 357 HIS CB   1 1 
       16 59567 2 1 120 HIS CD2  C -16.289   8.511  -0.120 1.00 . B B . 357 HIS CD2  1 1 
       16 59568 2 1 120 HIS CE1  C -17.091   6.876  -1.344 1.00 . B B . 357 HIS CE1  1 1 
       16 59569 2 1 120 HIS CG   C -15.922   7.325   0.446 1.00 . B B . 357 HIS CG   1 1 
       16 59570 2 1 120 HIS H    H -15.506   9.649   2.255 1.00 . B B . 357 HIS H    1 1 
       16 59571 2 1 120 HIS HA   H -16.928   7.237   2.960 1.00 . B B . 357 HIS HA   1 1 
       16 59572 2 1 120 HIS HB2  H -14.211   7.699   1.666 1.00 . B B . 357 HIS HB2  1 1 
       16 59573 2 1 120 HIS HB3  H -14.945   6.115   1.889 1.00 . B B . 357 HIS HB3  1 1 
       16 59574 2 1 120 HIS HD2  H -16.085   9.498   0.254 1.00 . B B . 357 HIS HD2  1 1 
       16 59575 2 1 120 HIS HE1  H -17.615   6.377  -2.148 1.00 . B B . 357 HIS HE1  1 1 
       16 59576 2 1 120 HIS HE2  H -17.449   8.865  -1.902 1.00 . B B . 357 HIS HE2  1 1 
       16 59577 2 1 120 HIS N    N -16.105   9.139   2.890 1.00 . B B . 357 HIS N    1 1 
       16 59578 2 1 120 HIS ND1  N -16.413   6.279  -0.341 1.00 . B B . 357 HIS ND1  1 1 
       16 59579 2 1 120 HIS NE2  N -17.018   8.212  -1.243 1.00 . B B . 357 HIS NE2  1 1 
       16 59580 2 1 120 HIS O    O -15.473   6.114   4.683 1.00 . B B . 357 HIS O    1 1 
       16 59581 2 1 121 ILE C    C -14.620   7.970   7.395 1.00 . B B . 358 ILE C    1 1 
       16 59582 2 1 121 ILE CA   C -13.741   7.819   6.147 1.00 . B B . 358 ILE CA   1 1 
       16 59583 2 1 121 ILE CB   C -12.461   8.693   6.144 1.00 . B B . 358 ILE CB   1 1 
       16 59584 2 1 121 ILE CD1  C -10.316   8.962   4.728 1.00 . B B . 358 ILE CD1  1 1 
       16 59585 2 1 121 ILE CG1  C -11.510   8.084   5.087 1.00 . B B . 358 ILE CG1  1 1 
       16 59586 2 1 121 ILE CG2  C -11.752   8.795   7.505 1.00 . B B . 358 ILE CG2  1 1 
       16 59587 2 1 121 ILE H    H -14.337   9.031   4.506 1.00 . B B . 358 ILE H    1 1 
       16 59588 2 1 121 ILE HA   H -13.429   6.773   6.122 1.00 . B B . 358 ILE HA   1 1 
       16 59589 2 1 121 ILE HB   H -12.730   9.707   5.843 1.00 . B B . 358 ILE HB   1 1 
       16 59590 2 1 121 ILE HD11 H -10.679   9.938   4.419 1.00 . B B . 358 ILE HD11 1 1 
       16 59591 2 1 121 ILE HD12 H  -9.648   9.070   5.579 1.00 . B B . 358 ILE HD12 1 1 
       16 59592 2 1 121 ILE HD13 H  -9.766   8.507   3.905 1.00 . B B . 358 ILE HD13 1 1 
       16 59593 2 1 121 ILE HG12 H -11.155   7.114   5.432 1.00 . B B . 358 ILE HG12 1 1 
       16 59594 2 1 121 ILE HG13 H -12.058   7.923   4.161 1.00 . B B . 358 ILE HG13 1 1 
       16 59595 2 1 121 ILE HG21 H -10.885   9.450   7.432 1.00 . B B . 358 ILE HG21 1 1 
       16 59596 2 1 121 ILE HG22 H -12.424   9.231   8.246 1.00 . B B . 358 ILE HG22 1 1 
       16 59597 2 1 121 ILE HG23 H -11.433   7.808   7.830 1.00 . B B . 358 ILE HG23 1 1 
       16 59598 2 1 121 ILE N    N -14.474   8.112   4.913 1.00 . B B . 358 ILE N    1 1 
       16 59599 2 1 121 ILE O    O -14.403   7.255   8.372 1.00 . B B . 358 ILE O    1 1 
       16 59600 2 1 122 ASP C    C -17.958   8.558   8.152 1.00 . B B . 359 ASP C    1 1 
       16 59601 2 1 122 ASP CA   C -16.553   9.064   8.497 1.00 . B B . 359 ASP CA   1 1 
       16 59602 2 1 122 ASP CB   C -16.622  10.559   8.868 1.00 . B B . 359 ASP CB   1 1 
       16 59603 2 1 122 ASP CG   C -15.507  11.023   9.805 1.00 . B B . 359 ASP CG   1 1 
       16 59604 2 1 122 ASP H    H -15.761   9.406   6.538 1.00 . B B . 359 ASP H    1 1 
       16 59605 2 1 122 ASP HA   H -16.213   8.514   9.376 1.00 . B B . 359 ASP HA   1 1 
       16 59606 2 1 122 ASP HB2  H -16.627  11.147   7.953 1.00 . B B . 359 ASP HB2  1 1 
       16 59607 2 1 122 ASP HB3  H -17.559  10.774   9.385 1.00 . B B . 359 ASP HB3  1 1 
       16 59608 2 1 122 ASP N    N -15.633   8.839   7.369 1.00 . B B . 359 ASP N    1 1 
       16 59609 2 1 122 ASP O    O -18.887   8.760   8.930 1.00 . B B . 359 ASP O    1 1 
       16 59610 2 1 122 ASP OD1  O -15.538  10.660  11.004 1.00 . B B . 359 ASP OD1  1 1 
       16 59611 2 1 122 ASP OD2  O -14.651  11.826   9.367 1.00 . B B . 359 ASP OD2  1 1 
       16 59612 2 1 123 ALA C    C -20.223   6.658   7.616 1.00 . B B . 360 ALA C    1 1 
       16 59613 2 1 123 ALA CA   C -19.420   7.377   6.534 1.00 . B B . 360 ALA CA   1 1 
       16 59614 2 1 123 ALA CB   C -19.243   6.491   5.299 1.00 . B B . 360 ALA CB   1 1 
       16 59615 2 1 123 ALA H    H -17.332   7.756   6.417 1.00 . B B . 360 ALA H    1 1 
       16 59616 2 1 123 ALA HA   H -19.996   8.249   6.222 1.00 . B B . 360 ALA HA   1 1 
       16 59617 2 1 123 ALA HB1  H -20.183   6.476   4.753 1.00 . B B . 360 ALA HB1  1 1 
       16 59618 2 1 123 ALA HB2  H -18.474   6.885   4.641 1.00 . B B . 360 ALA HB2  1 1 
       16 59619 2 1 123 ALA HB3  H -18.987   5.474   5.588 1.00 . B B . 360 ALA HB3  1 1 
       16 59620 2 1 123 ALA N    N -18.137   7.886   7.009 1.00 . B B . 360 ALA N    1 1 
       16 59621 2 1 123 ALA O    O -21.400   6.971   7.788 1.00 . B B . 360 ALA O    1 1 
       16 59622 2 1 124 TYR C    C -21.002   5.909  10.442 1.00 . B B . 361 TYR C    1 1 
       16 59623 2 1 124 TYR CA   C -20.293   4.998   9.429 1.00 . B B . 361 TYR CA   1 1 
       16 59624 2 1 124 TYR CB   C -19.332   4.021  10.130 1.00 . B B . 361 TYR CB   1 1 
       16 59625 2 1 124 TYR CD1  C -17.898   5.449  11.678 1.00 . B B . 361 TYR CD1  1 1 
       16 59626 2 1 124 TYR CD2  C -16.851   4.342   9.780 1.00 . B B . 361 TYR CD2  1 1 
       16 59627 2 1 124 TYR CE1  C -16.673   6.065  11.995 1.00 . B B . 361 TYR CE1  1 1 
       16 59628 2 1 124 TYR CE2  C -15.631   4.968  10.079 1.00 . B B . 361 TYR CE2  1 1 
       16 59629 2 1 124 TYR CG   C -17.997   4.611  10.550 1.00 . B B . 361 TYR CG   1 1 
       16 59630 2 1 124 TYR CZ   C -15.541   5.850  11.176 1.00 . B B . 361 TYR CZ   1 1 
       16 59631 2 1 124 TYR H    H -18.634   5.532   8.176 1.00 . B B . 361 TYR H    1 1 
       16 59632 2 1 124 TYR HA   H -21.072   4.402   8.953 1.00 . B B . 361 TYR HA   1 1 
       16 59633 2 1 124 TYR HB2  H -19.827   3.602  11.008 1.00 . B B . 361 TYR HB2  1 1 
       16 59634 2 1 124 TYR HB3  H -19.143   3.193   9.447 1.00 . B B . 361 TYR HB3  1 1 
       16 59635 2 1 124 TYR HD1  H -18.765   5.639  12.296 1.00 . B B . 361 TYR HD1  1 1 
       16 59636 2 1 124 TYR HD2  H -16.906   3.669   8.934 1.00 . B B . 361 TYR HD2  1 1 
       16 59637 2 1 124 TYR HE1  H -16.606   6.720  12.851 1.00 . B B . 361 TYR HE1  1 1 
       16 59638 2 1 124 TYR HE2  H -14.776   4.794   9.440 1.00 . B B . 361 TYR HE2  1 1 
       16 59639 2 1 124 TYR HH   H -13.739   6.438  10.717 1.00 . B B . 361 TYR HH   1 1 
       16 59640 2 1 124 TYR N    N -19.606   5.740   8.370 1.00 . B B . 361 TYR N    1 1 
       16 59641 2 1 124 TYR O    O -21.969   5.465  11.052 1.00 . B B . 361 TYR O    1 1 
       16 59642 2 1 124 TYR OH   O -14.369   6.483  11.455 1.00 . B B . 361 TYR OH   1 1 
       16 59643 2 1 125 LYS C    C -22.590   8.542  11.129 1.00 . B B . 362 LYS C    1 1 
       16 59644 2 1 125 LYS CA   C -21.200   8.091  11.573 1.00 . B B . 362 LYS CA   1 1 
       16 59645 2 1 125 LYS CB   C -20.331   9.339  11.785 1.00 . B B . 362 LYS CB   1 1 
       16 59646 2 1 125 LYS CD   C -18.280  10.280  12.978 1.00 . B B . 362 LYS CD   1 1 
       16 59647 2 1 125 LYS CE   C -18.677  10.690  14.406 1.00 . B B . 362 LYS CE   1 1 
       16 59648 2 1 125 LYS CG   C -18.993   9.020  12.466 1.00 . B B . 362 LYS CG   1 1 
       16 59649 2 1 125 LYS H    H -19.771   7.495  10.101 1.00 . B B . 362 LYS H    1 1 
       16 59650 2 1 125 LYS HA   H -21.332   7.573  12.526 1.00 . B B . 362 LYS HA   1 1 
       16 59651 2 1 125 LYS HB2  H -20.150   9.835  10.831 1.00 . B B . 362 LYS HB2  1 1 
       16 59652 2 1 125 LYS HB3  H -20.891  10.039  12.398 1.00 . B B . 362 LYS HB3  1 1 
       16 59653 2 1 125 LYS HD2  H -17.215  10.056  13.006 1.00 . B B . 362 LYS HD2  1 1 
       16 59654 2 1 125 LYS HD3  H -18.422  11.109  12.283 1.00 . B B . 362 LYS HD3  1 1 
       16 59655 2 1 125 LYS HE2  H -18.561   9.829  15.067 1.00 . B B . 362 LYS HE2  1 1 
       16 59656 2 1 125 LYS HE3  H -17.981  11.461  14.746 1.00 . B B . 362 LYS HE3  1 1 
       16 59657 2 1 125 LYS HG2  H -19.150   8.333  13.298 1.00 . B B . 362 LYS HG2  1 1 
       16 59658 2 1 125 LYS HG3  H -18.348   8.529  11.737 1.00 . B B . 362 LYS HG3  1 1 
       16 59659 2 1 125 LYS HZ1  H -20.761  10.537  14.273 1.00 . B B . 362 LYS HZ1  1 1 
       16 59660 2 1 125 LYS HZ2  H -20.192  12.065  14.003 1.00 . B B . 362 LYS HZ2  1 1 
       16 59661 2 1 125 LYS HZ3  H -20.224  11.420  15.524 1.00 . B B . 362 LYS HZ3  1 1 
       16 59662 2 1 125 LYS N    N -20.570   7.163  10.633 1.00 . B B . 362 LYS N    1 1 
       16 59663 2 1 125 LYS NZ   N -20.053  11.217  14.543 1.00 . B B . 362 LYS NZ   1 1 
       16 59664 2 1 125 LYS O    O -23.339   9.010  11.983 1.00 . B B . 362 LYS O    1 1 
       16 59665 2 1 126 THR C    C -25.027   7.662   8.820 1.00 . B B . 363 THR C    1 1 
       16 59666 2 1 126 THR CA   C -24.211   8.875   9.304 1.00 . B B . 363 THR CA   1 1 
       16 59667 2 1 126 THR CB   C -23.990  10.016   8.283 1.00 . B B . 363 THR CB   1 1 
       16 59668 2 1 126 THR CG2  C -23.304   9.579   6.986 1.00 . B B . 363 THR CG2  1 1 
       16 59669 2 1 126 THR H    H -22.252   8.062   9.184 1.00 . B B . 363 THR H    1 1 
       16 59670 2 1 126 THR HA   H -24.786   9.315  10.118 1.00 . B B . 363 THR HA   1 1 
       16 59671 2 1 126 THR HB   H -23.346  10.759   8.754 1.00 . B B . 363 THR HB   1 1 
       16 59672 2 1 126 THR HG1  H -25.014  11.378   7.314 1.00 . B B . 363 THR HG1  1 1 
       16 59673 2 1 126 THR HG21 H -22.289   9.249   7.200 1.00 . B B . 363 THR HG21 1 1 
       16 59674 2 1 126 THR HG22 H -23.244  10.422   6.298 1.00 . B B . 363 THR HG22 1 1 
       16 59675 2 1 126 THR HG23 H -23.864   8.770   6.518 1.00 . B B . 363 THR HG23 1 1 
       16 59676 2 1 126 THR N    N -22.917   8.461   9.838 1.00 . B B . 363 THR N    1 1 
       16 59677 2 1 126 THR O    O -26.090   7.822   8.217 1.00 . B B . 363 THR O    1 1 
       16 59678 2 1 126 THR OG1  O -25.200  10.671   7.963 1.00 . B B . 363 THR OG1  1 1 
       16 59679 2 1 127 PHE C    C -26.466   4.998   9.510 1.00 . B B . 364 PHE C    1 1 
       16 59680 2 1 127 PHE CA   C -25.242   5.222   8.602 1.00 . B B . 364 PHE CA   1 1 
       16 59681 2 1 127 PHE CB   C -24.281   4.024   8.617 1.00 . B B . 364 PHE CB   1 1 
       16 59682 2 1 127 PHE CD1  C -23.066   4.735   6.484 1.00 . B B . 364 PHE CD1  1 1 
       16 59683 2 1 127 PHE CD2  C -23.547   2.387   6.834 1.00 . B B . 364 PHE CD2  1 1 
       16 59684 2 1 127 PHE CE1  C -22.376   4.419   5.301 1.00 . B B . 364 PHE CE1  1 1 
       16 59685 2 1 127 PHE CE2  C -22.885   2.070   5.636 1.00 . B B . 364 PHE CE2  1 1 
       16 59686 2 1 127 PHE CG   C -23.614   3.716   7.285 1.00 . B B . 364 PHE CG   1 1 
       16 59687 2 1 127 PHE CZ   C -22.255   3.080   4.896 1.00 . B B . 364 PHE CZ   1 1 
       16 59688 2 1 127 PHE H    H -23.662   6.319   9.515 1.00 . B B . 364 PHE H    1 1 
       16 59689 2 1 127 PHE HA   H -25.605   5.357   7.585 1.00 . B B . 364 PHE HA   1 1 
       16 59690 2 1 127 PHE HB2  H -23.514   4.172   9.376 1.00 . B B . 364 PHE HB2  1 1 
       16 59691 2 1 127 PHE HB3  H -24.836   3.139   8.923 1.00 . B B . 364 PHE HB3  1 1 
       16 59692 2 1 127 PHE HD1  H -23.169   5.768   6.773 1.00 . B B . 364 PHE HD1  1 1 
       16 59693 2 1 127 PHE HD2  H -24.018   1.606   7.409 1.00 . B B . 364 PHE HD2  1 1 
       16 59694 2 1 127 PHE HE1  H -21.944   5.206   4.703 1.00 . B B . 364 PHE HE1  1 1 
       16 59695 2 1 127 PHE HE2  H -22.855   1.050   5.285 1.00 . B B . 364 PHE HE2  1 1 
       16 59696 2 1 127 PHE HZ   H -21.714   2.819   3.998 1.00 . B B . 364 PHE HZ   1 1 
       16 59697 2 1 127 PHE N    N -24.531   6.433   9.011 1.00 . B B . 364 PHE N    1 1 
       16 59698 2 1 127 PHE O    O -26.526   5.580  10.600 1.00 . B B . 364 PHE O    1 1 
       16 59699 2 1 128 PRO C    C -28.306   3.054  11.088 1.00 . B B . 365 PRO C    1 1 
       16 59700 2 1 128 PRO CA   C -28.642   3.902   9.863 1.00 . B B . 365 PRO CA   1 1 
       16 59701 2 1 128 PRO CB   C -29.598   3.173   8.914 1.00 . B B . 365 PRO CB   1 1 
       16 59702 2 1 128 PRO CD   C -27.492   3.448   7.815 1.00 . B B . 365 PRO CD   1 1 
       16 59703 2 1 128 PRO CG   C -28.654   2.465   7.944 1.00 . B B . 365 PRO CG   1 1 
       16 59704 2 1 128 PRO HA   H -29.097   4.834  10.198 1.00 . B B . 365 PRO HA   1 1 
       16 59705 2 1 128 PRO HB2  H -30.244   2.469   9.440 1.00 . B B . 365 PRO HB2  1 1 
       16 59706 2 1 128 PRO HB3  H -30.201   3.904   8.375 1.00 . B B . 365 PRO HB3  1 1 
       16 59707 2 1 128 PRO HD2  H -26.572   2.898   7.625 1.00 . B B . 365 PRO HD2  1 1 
       16 59708 2 1 128 PRO HD3  H -27.687   4.139   6.996 1.00 . B B . 365 PRO HD3  1 1 
       16 59709 2 1 128 PRO HG2  H -28.299   1.535   8.393 1.00 . B B . 365 PRO HG2  1 1 
       16 59710 2 1 128 PRO HG3  H -29.127   2.273   6.980 1.00 . B B . 365 PRO HG3  1 1 
       16 59711 2 1 128 PRO N    N -27.448   4.184   9.076 1.00 . B B . 365 PRO N    1 1 
       16 59712 2 1 128 PRO O    O -29.167   2.942  11.985 1.00 . B B . 365 PRO O    1 1 
       17 59713 1 1  11 THR C    C  26.467   8.327   3.140 1.00 . A A . 248 THR C    1 1 
       17 59714 1 1  11 THR CA   C  27.785   7.546   3.126 1.00 . A A . 248 THR CA   1 1 
       17 59715 1 1  11 THR CB   C  28.199   7.008   1.734 1.00 . A A . 248 THR CB   1 1 
       17 59716 1 1  11 THR CG2  C  27.222   6.005   1.110 1.00 . A A . 248 THR CG2  1 1 
       17 59717 1 1  11 THR H    H  26.899   5.884   4.055 1.00 . A A . 248 THR H    1 1 
       17 59718 1 1  11 THR HA   H  28.572   8.226   3.450 1.00 . A A . 248 THR HA   1 1 
       17 59719 1 1  11 THR HB   H  29.159   6.500   1.840 1.00 . A A . 248 THR HB   1 1 
       17 59720 1 1  11 THR HG1  H  28.309   7.729  -0.077 1.00 . A A . 248 THR HG1  1 1 
       17 59721 1 1  11 THR HG21 H  27.174   5.102   1.720 1.00 . A A . 248 THR HG21 1 1 
       17 59722 1 1  11 THR HG22 H  27.572   5.716   0.118 1.00 . A A . 248 THR HG22 1 1 
       17 59723 1 1  11 THR HG23 H  26.228   6.443   1.021 1.00 . A A . 248 THR HG23 1 1 
       17 59724 1 1  11 THR N    N  27.700   6.477   4.135 1.00 . A A . 248 THR N    1 1 
       17 59725 1 1  11 THR O    O  25.412   7.743   3.391 1.00 . A A . 248 THR O    1 1 
       17 59726 1 1  11 THR OG1  O  28.398   8.079   0.828 1.00 . A A . 248 THR OG1  1 1 
       17 59727 1 1  12 LYS C    C  25.524  11.599   1.847 1.00 . A A . 249 LYS C    1 1 
       17 59728 1 1  12 LYS CA   C  25.328  10.520   2.910 1.00 . A A . 249 LYS CA   1 1 
       17 59729 1 1  12 LYS CB   C  25.193  11.212   4.275 1.00 . A A . 249 LYS CB   1 1 
       17 59730 1 1  12 LYS CD   C  25.036  11.040   6.808 1.00 . A A . 249 LYS CD   1 1 
       17 59731 1 1  12 LYS CE   C  23.986  12.142   6.977 1.00 . A A . 249 LYS CE   1 1 
       17 59732 1 1  12 LYS CG   C  24.928  10.291   5.472 1.00 . A A . 249 LYS CG   1 1 
       17 59733 1 1  12 LYS H    H  27.375  10.112   2.709 1.00 . A A . 249 LYS H    1 1 
       17 59734 1 1  12 LYS HA   H  24.419   9.954   2.690 1.00 . A A . 249 LYS HA   1 1 
       17 59735 1 1  12 LYS HB2  H  26.109  11.766   4.472 1.00 . A A . 249 LYS HB2  1 1 
       17 59736 1 1  12 LYS HB3  H  24.374  11.923   4.208 1.00 . A A . 249 LYS HB3  1 1 
       17 59737 1 1  12 LYS HD2  H  24.871  10.308   7.599 1.00 . A A . 249 LYS HD2  1 1 
       17 59738 1 1  12 LYS HD3  H  26.041  11.447   6.929 1.00 . A A . 249 LYS HD3  1 1 
       17 59739 1 1  12 LYS HE2  H  23.086  11.856   6.427 1.00 . A A . 249 LYS HE2  1 1 
       17 59740 1 1  12 LYS HE3  H  23.721  12.216   8.034 1.00 . A A . 249 LYS HE3  1 1 
       17 59741 1 1  12 LYS HG2  H  23.937   9.847   5.374 1.00 . A A . 249 LYS HG2  1 1 
       17 59742 1 1  12 LYS HG3  H  25.663   9.489   5.493 1.00 . A A . 249 LYS HG3  1 1 
       17 59743 1 1  12 LYS HZ1  H  25.086  13.894   7.146 1.00 . A A . 249 LYS HZ1  1 1 
       17 59744 1 1  12 LYS HZ2  H  23.594  14.078   6.511 1.00 . A A . 249 LYS HZ2  1 1 
       17 59745 1 1  12 LYS HZ3  H  24.762  13.475   5.562 1.00 . A A . 249 LYS HZ3  1 1 
       17 59746 1 1  12 LYS N    N  26.502   9.643   2.920 1.00 . A A . 249 LYS N    1 1 
       17 59747 1 1  12 LYS NZ   N  24.416  13.478   6.516 1.00 . A A . 249 LYS NZ   1 1 
       17 59748 1 1  12 LYS O    O  26.665  11.831   1.439 1.00 . A A . 249 LYS O    1 1 
       17 59749 1 1  13 LYS C    C  23.000  13.870   0.317 1.00 . A A . 250 LYS C    1 1 
       17 59750 1 1  13 LYS CA   C  24.429  13.307   0.389 1.00 . A A . 250 LYS CA   1 1 
       17 59751 1 1  13 LYS CB   C  24.893  12.800  -0.999 1.00 . A A . 250 LYS CB   1 1 
       17 59752 1 1  13 LYS CD   C  25.931  13.601  -3.225 1.00 . A A . 250 LYS CD   1 1 
       17 59753 1 1  13 LYS CE   C  27.280  12.944  -3.546 1.00 . A A . 250 LYS CE   1 1 
       17 59754 1 1  13 LYS CG   C  25.660  13.907  -1.745 1.00 . A A . 250 LYS CG   1 1 
       17 59755 1 1  13 LYS H    H  23.529  11.999   1.765 1.00 . A A . 250 LYS H    1 1 
       17 59756 1 1  13 LYS HA   H  25.110  14.085   0.745 1.00 . A A . 250 LYS HA   1 1 
       17 59757 1 1  13 LYS HB2  H  25.548  11.935  -0.899 1.00 . A A . 250 LYS HB2  1 1 
       17 59758 1 1  13 LYS HB3  H  24.022  12.489  -1.580 1.00 . A A . 250 LYS HB3  1 1 
       17 59759 1 1  13 LYS HD2  H  25.120  12.999  -3.631 1.00 . A A . 250 LYS HD2  1 1 
       17 59760 1 1  13 LYS HD3  H  25.921  14.556  -3.750 1.00 . A A . 250 LYS HD3  1 1 
       17 59761 1 1  13 LYS HE2  H  27.376  12.889  -4.631 1.00 . A A . 250 LYS HE2  1 1 
       17 59762 1 1  13 LYS HE3  H  28.090  13.573  -3.168 1.00 . A A . 250 LYS HE3  1 1 
       17 59763 1 1  13 LYS HG2  H  25.063  14.816  -1.716 1.00 . A A . 250 LYS HG2  1 1 
       17 59764 1 1  13 LYS HG3  H  26.601  14.114  -1.235 1.00 . A A . 250 LYS HG3  1 1 
       17 59765 1 1  13 LYS HZ1  H  28.290  11.157  -3.296 1.00 . A A . 250 LYS HZ1  1 1 
       17 59766 1 1  13 LYS HZ2  H  26.651  10.988  -3.303 1.00 . A A . 250 LYS HZ2  1 1 
       17 59767 1 1  13 LYS HZ3  H  27.468  11.622  -1.990 1.00 . A A . 250 LYS HZ3  1 1 
       17 59768 1 1  13 LYS N    N  24.441  12.231   1.386 1.00 . A A . 250 LYS N    1 1 
       17 59769 1 1  13 LYS NZ   N  27.416  11.583  -3.004 1.00 . A A . 250 LYS NZ   1 1 
       17 59770 1 1  13 LYS O    O  22.073  13.252   0.851 1.00 . A A . 250 LYS O    1 1 
       17 59771 1 1  14 SER C    C  21.183  15.666  -2.068 1.00 . A A . 251 SER C    1 1 
       17 59772 1 1  14 SER CA   C  21.506  15.649  -0.569 1.00 . A A . 251 SER CA   1 1 
       17 59773 1 1  14 SER CB   C  21.558  17.047   0.079 1.00 . A A . 251 SER CB   1 1 
       17 59774 1 1  14 SER H    H  23.569  15.470  -0.810 1.00 . A A . 251 SER H    1 1 
       17 59775 1 1  14 SER HA   H  20.715  15.086  -0.072 1.00 . A A . 251 SER HA   1 1 
       17 59776 1 1  14 SER HB2  H  20.749  17.667  -0.311 1.00 . A A . 251 SER HB2  1 1 
       17 59777 1 1  14 SER HB3  H  21.419  16.939   1.154 1.00 . A A . 251 SER HB3  1 1 
       17 59778 1 1  14 SER HG   H  22.631  18.599  -0.457 1.00 . A A . 251 SER HG   1 1 
       17 59779 1 1  14 SER N    N  22.792  14.981  -0.387 1.00 . A A . 251 SER N    1 1 
       17 59780 1 1  14 SER O    O  21.183  16.713  -2.712 1.00 . A A . 251 SER O    1 1 
       17 59781 1 1  14 SER OG   O  22.809  17.683  -0.140 1.00 . A A . 251 SER OG   1 1 
       17 59782 1 1  15 ALA C    C  19.289  14.985  -4.456 1.00 . A A . 252 ALA C    1 1 
       17 59783 1 1  15 ALA CA   C  20.660  14.400  -4.103 1.00 . A A . 252 ALA CA   1 1 
       17 59784 1 1  15 ALA CB   C  20.769  12.951  -4.588 1.00 . A A . 252 ALA CB   1 1 
       17 59785 1 1  15 ALA H    H  20.957  13.636  -2.136 1.00 . A A . 252 ALA H    1 1 
       17 59786 1 1  15 ALA HA   H  21.403  14.977  -4.648 1.00 . A A . 252 ALA HA   1 1 
       17 59787 1 1  15 ALA HB1  H  19.928  12.367  -4.223 1.00 . A A . 252 ALA HB1  1 1 
       17 59788 1 1  15 ALA HB2  H  20.749  12.938  -5.679 1.00 . A A . 252 ALA HB2  1 1 
       17 59789 1 1  15 ALA HB3  H  21.703  12.509  -4.245 1.00 . A A . 252 ALA HB3  1 1 
       17 59790 1 1  15 ALA N    N  20.965  14.493  -2.674 1.00 . A A . 252 ALA N    1 1 
       17 59791 1 1  15 ALA O    O  19.067  15.312  -5.615 1.00 . A A . 252 ALA O    1 1 
       17 59792 1 1  16 ALA C    C  17.079  17.100  -4.282 1.00 . A A . 253 ALA C    1 1 
       17 59793 1 1  16 ALA CA   C  17.059  15.697  -3.679 1.00 . A A . 253 ALA CA   1 1 
       17 59794 1 1  16 ALA CB   C  16.317  15.741  -2.336 1.00 . A A . 253 ALA CB   1 1 
       17 59795 1 1  16 ALA H    H  18.650  14.862  -2.544 1.00 . A A . 253 ALA H    1 1 
       17 59796 1 1  16 ALA HA   H  16.516  15.040  -4.358 1.00 . A A . 253 ALA HA   1 1 
       17 59797 1 1  16 ALA HB1  H  16.276  14.750  -1.887 1.00 . A A . 253 ALA HB1  1 1 
       17 59798 1 1  16 ALA HB2  H  16.814  16.430  -1.652 1.00 . A A . 253 ALA HB2  1 1 
       17 59799 1 1  16 ALA HB3  H  15.297  16.090  -2.503 1.00 . A A . 253 ALA HB3  1 1 
       17 59800 1 1  16 ALA N    N  18.399  15.158  -3.473 1.00 . A A . 253 ALA N    1 1 
       17 59801 1 1  16 ALA O    O  16.165  17.465  -5.018 1.00 . A A . 253 ALA O    1 1 
       17 59802 1 1  17 GLU C    C  18.801  19.325  -5.878 1.00 . A A . 254 GLU C    1 1 
       17 59803 1 1  17 GLU CA   C  18.232  19.248  -4.463 1.00 . A A . 254 GLU CA   1 1 
       17 59804 1 1  17 GLU CB   C  19.113  20.065  -3.505 1.00 . A A . 254 GLU CB   1 1 
       17 59805 1 1  17 GLU CD   C  17.304  20.175  -1.655 1.00 . A A . 254 GLU CD   1 1 
       17 59806 1 1  17 GLU CG   C  18.764  19.889  -2.018 1.00 . A A . 254 GLU CG   1 1 
       17 59807 1 1  17 GLU H    H  18.835  17.529  -3.365 1.00 . A A . 254 GLU H    1 1 
       17 59808 1 1  17 GLU HA   H  17.237  19.692  -4.485 1.00 . A A . 254 GLU HA   1 1 
       17 59809 1 1  17 GLU HB2  H  20.150  19.760  -3.639 1.00 . A A . 254 GLU HB2  1 1 
       17 59810 1 1  17 GLU HB3  H  19.036  21.121  -3.767 1.00 . A A . 254 GLU HB3  1 1 
       17 59811 1 1  17 GLU HG2  H  19.013  18.872  -1.707 1.00 . A A . 254 GLU HG2  1 1 
       17 59812 1 1  17 GLU HG3  H  19.396  20.558  -1.441 1.00 . A A . 254 GLU HG3  1 1 
       17 59813 1 1  17 GLU N    N  18.112  17.884  -3.973 1.00 . A A . 254 GLU N    1 1 
       17 59814 1 1  17 GLU O    O  18.642  20.360  -6.530 1.00 . A A . 254 GLU O    1 1 
       17 59815 1 1  17 GLU OE1  O  16.595  20.916  -2.379 1.00 . A A . 254 GLU OE1  1 1 
       17 59816 1 1  17 GLU OE2  O  16.877  19.703  -0.579 1.00 . A A . 254 GLU OE2  1 1 
       17 59817 1 1  18 ALA C    C  18.970  18.346  -8.775 1.00 . A A . 255 ALA C    1 1 
       17 59818 1 1  18 ALA CA   C  20.048  18.258  -7.698 1.00 . A A . 255 ALA CA   1 1 
       17 59819 1 1  18 ALA CB   C  20.892  16.998  -7.901 1.00 . A A . 255 ALA CB   1 1 
       17 59820 1 1  18 ALA H    H  19.556  17.441  -5.787 1.00 . A A . 255 ALA H    1 1 
       17 59821 1 1  18 ALA HA   H  20.696  19.129  -7.800 1.00 . A A . 255 ALA HA   1 1 
       17 59822 1 1  18 ALA HB1  H  20.262  16.110  -7.850 1.00 . A A . 255 ALA HB1  1 1 
       17 59823 1 1  18 ALA HB2  H  21.364  17.041  -8.883 1.00 . A A . 255 ALA HB2  1 1 
       17 59824 1 1  18 ALA HB3  H  21.665  16.949  -7.136 1.00 . A A . 255 ALA HB3  1 1 
       17 59825 1 1  18 ALA N    N  19.463  18.267  -6.362 1.00 . A A . 255 ALA N    1 1 
       17 59826 1 1  18 ALA O    O  19.219  18.912  -9.844 1.00 . A A . 255 ALA O    1 1 
       17 59827 1 1  19 SER C    C  15.401  17.293  -8.843 1.00 . A A . 256 SER C    1 1 
       17 59828 1 1  19 SER CA   C  16.686  17.820  -9.461 1.00 . A A . 256 SER CA   1 1 
       17 59829 1 1  19 SER CB   C  17.037  16.964 -10.687 1.00 . A A . 256 SER CB   1 1 
       17 59830 1 1  19 SER H    H  17.613  17.337  -7.628 1.00 . A A . 256 SER H    1 1 
       17 59831 1 1  19 SER HA   H  16.530  18.849  -9.784 1.00 . A A . 256 SER HA   1 1 
       17 59832 1 1  19 SER HB2  H  16.126  16.681 -11.209 1.00 . A A . 256 SER HB2  1 1 
       17 59833 1 1  19 SER HB3  H  17.642  17.570 -11.356 1.00 . A A . 256 SER HB3  1 1 
       17 59834 1 1  19 SER HG   H  18.216  15.529 -11.202 1.00 . A A . 256 SER HG   1 1 
       17 59835 1 1  19 SER N    N  17.783  17.792  -8.514 1.00 . A A . 256 SER N    1 1 
       17 59836 1 1  19 SER O    O  15.416  16.334  -8.064 1.00 . A A . 256 SER O    1 1 
       17 59837 1 1  19 SER OG   O  17.782  15.798 -10.377 1.00 . A A . 256 SER OG   1 1 
       17 59838 1 1  20 LYS C    C  12.663  16.153  -9.458 1.00 . A A . 257 LYS C    1 1 
       17 59839 1 1  20 LYS CA   C  12.972  17.470  -8.745 1.00 . A A . 257 LYS CA   1 1 
       17 59840 1 1  20 LYS CB   C  11.924  18.562  -8.997 1.00 . A A . 257 LYS CB   1 1 
       17 59841 1 1  20 LYS CD   C  11.217  20.919  -8.172 1.00 . A A . 257 LYS CD   1 1 
       17 59842 1 1  20 LYS CE   C  11.445  21.746  -9.448 1.00 . A A . 257 LYS CE   1 1 
       17 59843 1 1  20 LYS CG   C  12.145  19.713  -8.000 1.00 . A A . 257 LYS CG   1 1 
       17 59844 1 1  20 LYS H    H  14.344  18.688  -9.857 1.00 . A A . 257 LYS H    1 1 
       17 59845 1 1  20 LYS HA   H  13.048  17.282  -7.675 1.00 . A A . 257 LYS HA   1 1 
       17 59846 1 1  20 LYS HB2  H  12.012  18.912 -10.025 1.00 . A A . 257 LYS HB2  1 1 
       17 59847 1 1  20 LYS HB3  H  10.925  18.148  -8.843 1.00 . A A . 257 LYS HB3  1 1 
       17 59848 1 1  20 LYS HD2  H  10.183  20.589  -8.114 1.00 . A A . 257 LYS HD2  1 1 
       17 59849 1 1  20 LYS HD3  H  11.393  21.578  -7.321 1.00 . A A . 257 LYS HD3  1 1 
       17 59850 1 1  20 LYS HE2  H  11.087  22.758  -9.253 1.00 . A A . 257 LYS HE2  1 1 
       17 59851 1 1  20 LYS HE3  H  12.512  21.808  -9.668 1.00 . A A . 257 LYS HE3  1 1 
       17 59852 1 1  20 LYS HG2  H  11.980  19.318  -6.997 1.00 . A A . 257 LYS HG2  1 1 
       17 59853 1 1  20 LYS HG3  H  13.175  20.064  -8.048 1.00 . A A . 257 LYS HG3  1 1 
       17 59854 1 1  20 LYS HZ1  H   9.757  20.964 -10.352 1.00 . A A . 257 LYS HZ1  1 1 
       17 59855 1 1  20 LYS HZ2  H  11.173  20.433 -11.045 1.00 . A A . 257 LYS HZ2  1 1 
       17 59856 1 1  20 LYS HZ3  H  10.605  21.945 -11.326 1.00 . A A . 257 LYS HZ3  1 1 
       17 59857 1 1  20 LYS N    N  14.277  17.902  -9.221 1.00 . A A . 257 LYS N    1 1 
       17 59858 1 1  20 LYS NZ   N  10.705  21.223 -10.616 1.00 . A A . 257 LYS NZ   1 1 
       17 59859 1 1  20 LYS O    O  12.991  15.997 -10.643 1.00 . A A . 257 LYS O    1 1 
       17 59860 1 1  21 LYS C    C  10.244  13.535  -8.844 1.00 . A A . 258 LYS C    1 1 
       17 59861 1 1  21 LYS CA   C  11.683  13.880  -9.264 1.00 . A A . 258 LYS CA   1 1 
       17 59862 1 1  21 LYS CB   C  12.725  12.866  -8.736 1.00 . A A . 258 LYS CB   1 1 
       17 59863 1 1  21 LYS CD   C  15.102  11.859  -9.178 1.00 . A A . 258 LYS CD   1 1 
       17 59864 1 1  21 LYS CE   C  14.753  10.369  -9.257 1.00 . A A . 258 LYS CE   1 1 
       17 59865 1 1  21 LYS CG   C  13.997  12.842  -9.597 1.00 . A A . 258 LYS CG   1 1 
       17 59866 1 1  21 LYS H    H  11.792  15.392  -7.787 1.00 . A A . 258 LYS H    1 1 
       17 59867 1 1  21 LYS HA   H  11.709  13.896 -10.355 1.00 . A A . 258 LYS HA   1 1 
       17 59868 1 1  21 LYS HB2  H  12.981  13.102  -7.702 1.00 . A A . 258 LYS HB2  1 1 
       17 59869 1 1  21 LYS HB3  H  12.294  11.874  -8.755 1.00 . A A . 258 LYS HB3  1 1 
       17 59870 1 1  21 LYS HD2  H  15.935  12.022  -9.858 1.00 . A A . 258 LYS HD2  1 1 
       17 59871 1 1  21 LYS HD3  H  15.467  12.099  -8.184 1.00 . A A . 258 LYS HD3  1 1 
       17 59872 1 1  21 LYS HE2  H  14.148  10.172 -10.146 1.00 . A A . 258 LYS HE2  1 1 
       17 59873 1 1  21 LYS HE3  H  15.688   9.815  -9.358 1.00 . A A . 258 LYS HE3  1 1 
       17 59874 1 1  21 LYS HG2  H  13.713  12.590 -10.614 1.00 . A A . 258 LYS HG2  1 1 
       17 59875 1 1  21 LYS HG3  H  14.433  13.841  -9.604 1.00 . A A . 258 LYS HG3  1 1 
       17 59876 1 1  21 LYS HZ1  H  14.490  10.254  -7.204 1.00 . A A . 258 LYS HZ1  1 1 
       17 59877 1 1  21 LYS HZ2  H  14.068   8.864  -8.039 1.00 . A A . 258 LYS HZ2  1 1 
       17 59878 1 1  21 LYS HZ3  H  13.085  10.160  -8.037 1.00 . A A . 258 LYS HZ3  1 1 
       17 59879 1 1  21 LYS N    N  12.042  15.205  -8.756 1.00 . A A . 258 LYS N    1 1 
       17 59880 1 1  21 LYS NZ   N  14.063   9.879  -8.047 1.00 . A A . 258 LYS NZ   1 1 
       17 59881 1 1  21 LYS O    O   9.711  14.161  -7.926 1.00 . A A . 258 LYS O    1 1 
       17 59882 1 1  22 PRO C    C   8.112  11.641  -7.706 1.00 . A A . 259 PRO C    1 1 
       17 59883 1 1  22 PRO CA   C   8.232  12.133  -9.145 1.00 . A A . 259 PRO CA   1 1 
       17 59884 1 1  22 PRO CB   C   7.867  11.036 -10.150 1.00 . A A . 259 PRO CB   1 1 
       17 59885 1 1  22 PRO CD   C  10.111  11.720 -10.570 1.00 . A A . 259 PRO CD   1 1 
       17 59886 1 1  22 PRO CG   C   9.209  10.497 -10.637 1.00 . A A . 259 PRO CG   1 1 
       17 59887 1 1  22 PRO HA   H   7.564  12.977  -9.288 1.00 . A A . 259 PRO HA   1 1 
       17 59888 1 1  22 PRO HB2  H   7.252  10.251  -9.710 1.00 . A A . 259 PRO HB2  1 1 
       17 59889 1 1  22 PRO HB3  H   7.344  11.487 -10.985 1.00 . A A . 259 PRO HB3  1 1 
       17 59890 1 1  22 PRO HD2  H  11.140  11.402 -10.427 1.00 . A A . 259 PRO HD2  1 1 
       17 59891 1 1  22 PRO HD3  H  10.025  12.288 -11.497 1.00 . A A . 259 PRO HD3  1 1 
       17 59892 1 1  22 PRO HG2  H   9.574   9.730  -9.953 1.00 . A A . 259 PRO HG2  1 1 
       17 59893 1 1  22 PRO HG3  H   9.146  10.113 -11.654 1.00 . A A . 259 PRO HG3  1 1 
       17 59894 1 1  22 PRO N    N   9.601  12.528  -9.468 1.00 . A A . 259 PRO N    1 1 
       17 59895 1 1  22 PRO O    O   8.763  10.663  -7.345 1.00 . A A . 259 PRO O    1 1 
       17 59896 1 1  23 ARG C    C   6.256  10.575  -5.371 1.00 . A A . 260 ARG C    1 1 
       17 59897 1 1  23 ARG CA   C   7.089  11.850  -5.490 1.00 . A A . 260 ARG CA   1 1 
       17 59898 1 1  23 ARG CB   C   6.628  12.991  -4.551 1.00 . A A . 260 ARG CB   1 1 
       17 59899 1 1  23 ARG CD   C   4.193  13.798  -5.153 1.00 . A A . 260 ARG CD   1 1 
       17 59900 1 1  23 ARG CG   C   5.696  14.117  -5.045 1.00 . A A . 260 ARG CG   1 1 
       17 59901 1 1  23 ARG CZ   C   3.831  14.031  -7.610 1.00 . A A . 260 ARG CZ   1 1 
       17 59902 1 1  23 ARG H    H   6.759  13.072  -7.238 1.00 . A A . 260 ARG H    1 1 
       17 59903 1 1  23 ARG HA   H   8.080  11.564  -5.123 1.00 . A A . 260 ARG HA   1 1 
       17 59904 1 1  23 ARG HB2  H   6.205  12.556  -3.645 1.00 . A A . 260 ARG HB2  1 1 
       17 59905 1 1  23 ARG HB3  H   7.542  13.494  -4.232 1.00 . A A . 260 ARG HB3  1 1 
       17 59906 1 1  23 ARG HD2  H   3.916  13.067  -4.394 1.00 . A A . 260 ARG HD2  1 1 
       17 59907 1 1  23 ARG HD3  H   3.643  14.714  -4.943 1.00 . A A . 260 ARG HD3  1 1 
       17 59908 1 1  23 ARG HE   H   2.954  12.705  -6.434 1.00 . A A . 260 ARG HE   1 1 
       17 59909 1 1  23 ARG HG2  H   5.774  14.912  -4.301 1.00 . A A . 260 ARG HG2  1 1 
       17 59910 1 1  23 ARG HG3  H   6.073  14.534  -5.978 1.00 . A A . 260 ARG HG3  1 1 
       17 59911 1 1  23 ARG HH11 H   3.587  15.861  -6.734 1.00 . A A . 260 ARG HH11 1 1 
       17 59912 1 1  23 ARG HH12 H   3.969  15.899  -8.419 1.00 . A A . 260 ARG HH12 1 1 
       17 59913 1 1  23 ARG HH21 H   3.955  12.404  -8.897 1.00 . A A . 260 ARG HH21 1 1 
       17 59914 1 1  23 ARG HH22 H   3.929  13.917  -9.669 1.00 . A A . 260 ARG HH22 1 1 
       17 59915 1 1  23 ARG N    N   7.262  12.270  -6.885 1.00 . A A . 260 ARG N    1 1 
       17 59916 1 1  23 ARG NE   N   3.775  13.315  -6.481 1.00 . A A . 260 ARG NE   1 1 
       17 59917 1 1  23 ARG NH1  N   3.865  15.352  -7.572 1.00 . A A . 260 ARG NH1  1 1 
       17 59918 1 1  23 ARG NH2  N   3.891  13.412  -8.782 1.00 . A A . 260 ARG NH2  1 1 
       17 59919 1 1  23 ARG O    O   6.771   9.552  -4.928 1.00 . A A . 260 ARG O    1 1 
       17 59920 1 1  24 GLN C    C   4.663   8.210  -6.486 1.00 . A A . 261 GLN C    1 1 
       17 59921 1 1  24 GLN CA   C   4.126   9.415  -5.697 1.00 . A A . 261 GLN CA   1 1 
       17 59922 1 1  24 GLN CB   C   2.665   9.751  -6.052 1.00 . A A . 261 GLN CB   1 1 
       17 59923 1 1  24 GLN CD   C   0.899  10.065  -7.861 1.00 . A A . 261 GLN CD   1 1 
       17 59924 1 1  24 GLN CG   C   2.385  10.123  -7.522 1.00 . A A . 261 GLN CG   1 1 
       17 59925 1 1  24 GLN H    H   4.611  11.459  -6.150 1.00 . A A . 261 GLN H    1 1 
       17 59926 1 1  24 GLN HA   H   4.128   9.117  -4.647 1.00 . A A . 261 GLN HA   1 1 
       17 59927 1 1  24 GLN HB2  H   2.062   8.884  -5.796 1.00 . A A . 261 GLN HB2  1 1 
       17 59928 1 1  24 GLN HB3  H   2.329  10.565  -5.410 1.00 . A A . 261 GLN HB3  1 1 
       17 59929 1 1  24 GLN HE21 H   0.852  11.857  -8.885 1.00 . A A . 261 GLN HE21 1 1 
       17 59930 1 1  24 GLN HE22 H  -0.641  10.958  -8.767 1.00 . A A . 261 GLN HE22 1 1 
       17 59931 1 1  24 GLN HG2  H   2.775  11.115  -7.728 1.00 . A A . 261 GLN HG2  1 1 
       17 59932 1 1  24 GLN HG3  H   2.874   9.415  -8.185 1.00 . A A . 261 GLN HG3  1 1 
       17 59933 1 1  24 GLN N    N   4.990  10.594  -5.798 1.00 . A A . 261 GLN N    1 1 
       17 59934 1 1  24 GLN NE2  N   0.353  11.030  -8.575 1.00 . A A . 261 GLN NE2  1 1 
       17 59935 1 1  24 GLN O    O   4.607   7.078  -6.005 1.00 . A A . 261 GLN O    1 1 
       17 59936 1 1  24 GLN OE1  O   0.232   9.089  -7.551 1.00 . A A . 261 GLN OE1  1 1 
       17 59937 1 1  25 LYS C    C   7.285   7.445  -8.518 1.00 . A A . 262 LYS C    1 1 
       17 59938 1 1  25 LYS CA   C   5.756   7.369  -8.543 1.00 . A A . 262 LYS CA   1 1 
       17 59939 1 1  25 LYS CB   C   5.077   7.428  -9.936 1.00 . A A . 262 LYS CB   1 1 
       17 59940 1 1  25 LYS CD   C   2.873   6.211  -9.287 1.00 . A A . 262 LYS CD   1 1 
       17 59941 1 1  25 LYS CE   C   1.717   7.066  -9.816 1.00 . A A . 262 LYS CE   1 1 
       17 59942 1 1  25 LYS CG   C   4.120   6.255 -10.190 1.00 . A A . 262 LYS CG   1 1 
       17 59943 1 1  25 LYS H    H   5.240   9.368  -8.053 1.00 . A A . 262 LYS H    1 1 
       17 59944 1 1  25 LYS HA   H   5.522   6.400  -8.106 1.00 . A A . 262 LYS HA   1 1 
       17 59945 1 1  25 LYS HB2  H   4.533   8.361 -10.066 1.00 . A A . 262 LYS HB2  1 1 
       17 59946 1 1  25 LYS HB3  H   5.824   7.386 -10.722 1.00 . A A . 262 LYS HB3  1 1 
       17 59947 1 1  25 LYS HD2  H   2.537   5.177  -9.201 1.00 . A A . 262 LYS HD2  1 1 
       17 59948 1 1  25 LYS HD3  H   3.126   6.549  -8.284 1.00 . A A . 262 LYS HD3  1 1 
       17 59949 1 1  25 LYS HE2  H   1.064   7.315  -8.975 1.00 . A A . 262 LYS HE2  1 1 
       17 59950 1 1  25 LYS HE3  H   2.100   7.989 -10.252 1.00 . A A . 262 LYS HE3  1 1 
       17 59951 1 1  25 LYS HG2  H   3.804   6.286 -11.230 1.00 . A A . 262 LYS HG2  1 1 
       17 59952 1 1  25 LYS HG3  H   4.693   5.341 -10.057 1.00 . A A . 262 LYS HG3  1 1 
       17 59953 1 1  25 LYS HZ1  H   0.499   5.510 -10.378 1.00 . A A . 262 LYS HZ1  1 1 
       17 59954 1 1  25 LYS HZ2  H   1.437   6.074 -11.633 1.00 . A A . 262 LYS HZ2  1 1 
       17 59955 1 1  25 LYS HZ3  H   0.110   6.892 -11.115 1.00 . A A . 262 LYS HZ3  1 1 
       17 59956 1 1  25 LYS N    N   5.213   8.426  -7.686 1.00 . A A . 262 LYS N    1 1 
       17 59957 1 1  25 LYS NZ   N   0.904   6.335 -10.809 1.00 . A A . 262 LYS NZ   1 1 
       17 59958 1 1  25 LYS O    O   7.952   7.504  -9.549 1.00 . A A . 262 LYS O    1 1 
       17 59959 1 1  26 ARG C    C  10.016   6.366  -7.645 1.00 . A A . 263 ARG C    1 1 
       17 59960 1 1  26 ARG CA   C   9.288   7.592  -7.114 1.00 . A A . 263 ARG CA   1 1 
       17 59961 1 1  26 ARG CB   C   9.617   7.871  -5.637 1.00 . A A . 263 ARG CB   1 1 
       17 59962 1 1  26 ARG CD   C   9.379   7.175  -3.214 1.00 . A A . 263 ARG CD   1 1 
       17 59963 1 1  26 ARG CG   C   9.086   6.802  -4.667 1.00 . A A . 263 ARG CG   1 1 
       17 59964 1 1  26 ARG CZ   C   8.633   9.016  -1.683 1.00 . A A . 263 ARG CZ   1 1 
       17 59965 1 1  26 ARG H    H   7.259   7.458  -6.493 1.00 . A A . 263 ARG H    1 1 
       17 59966 1 1  26 ARG HA   H   9.618   8.429  -7.717 1.00 . A A . 263 ARG HA   1 1 
       17 59967 1 1  26 ARG HB2  H  10.700   7.938  -5.527 1.00 . A A . 263 ARG HB2  1 1 
       17 59968 1 1  26 ARG HB3  H   9.208   8.842  -5.361 1.00 . A A . 263 ARG HB3  1 1 
       17 59969 1 1  26 ARG HD2  H   9.302   6.270  -2.615 1.00 . A A . 263 ARG HD2  1 1 
       17 59970 1 1  26 ARG HD3  H  10.395   7.554  -3.132 1.00 . A A . 263 ARG HD3  1 1 
       17 59971 1 1  26 ARG HE   H   7.454   8.041  -2.990 1.00 . A A . 263 ARG HE   1 1 
       17 59972 1 1  26 ARG HG2  H   8.011   6.663  -4.790 1.00 . A A . 263 ARG HG2  1 1 
       17 59973 1 1  26 ARG HG3  H   9.585   5.857  -4.876 1.00 . A A . 263 ARG HG3  1 1 
       17 59974 1 1  26 ARG HH11 H  10.670   8.862  -1.654 1.00 . A A . 263 ARG HH11 1 1 
       17 59975 1 1  26 ARG HH12 H   9.995  10.019  -0.532 1.00 . A A . 263 ARG HH12 1 1 
       17 59976 1 1  26 ARG HH21 H   6.664   9.231  -1.374 1.00 . A A . 263 ARG HH21 1 1 
       17 59977 1 1  26 ARG HH22 H   7.651  10.136  -0.263 1.00 . A A . 263 ARG HH22 1 1 
       17 59978 1 1  26 ARG N    N   7.848   7.507  -7.311 1.00 . A A . 263 ARG N    1 1 
       17 59979 1 1  26 ARG NE   N   8.417   8.144  -2.675 1.00 . A A . 263 ARG NE   1 1 
       17 59980 1 1  26 ARG NH1  N   9.855   9.338  -1.276 1.00 . A A . 263 ARG NH1  1 1 
       17 59981 1 1  26 ARG NH2  N   7.579   9.578  -1.103 1.00 . A A . 263 ARG NH2  1 1 
       17 59982 1 1  26 ARG O    O   9.591   5.244  -7.390 1.00 . A A . 263 ARG O    1 1 
       17 59983 1 1  27 THR C    C  13.459   5.911  -8.728 1.00 . A A . 264 THR C    1 1 
       17 59984 1 1  27 THR CA   C  11.982   5.543  -8.890 1.00 . A A . 264 THR CA   1 1 
       17 59985 1 1  27 THR CB   C  11.602   5.315 -10.372 1.00 . A A . 264 THR CB   1 1 
       17 59986 1 1  27 THR CG2  C  10.301   4.515 -10.484 1.00 . A A . 264 THR CG2  1 1 
       17 59987 1 1  27 THR H    H  11.451   7.533  -8.491 1.00 . A A . 264 THR H    1 1 
       17 59988 1 1  27 THR HA   H  11.814   4.615  -8.342 1.00 . A A . 264 THR HA   1 1 
       17 59989 1 1  27 THR HB   H  12.396   4.739 -10.851 1.00 . A A . 264 THR HB   1 1 
       17 59990 1 1  27 THR HG1  H  12.221   7.050 -11.074 1.00 . A A . 264 THR HG1  1 1 
       17 59991 1 1  27 THR HG21 H  10.164   4.178 -11.512 1.00 . A A . 264 THR HG21 1 1 
       17 59992 1 1  27 THR HG22 H   9.445   5.126 -10.190 1.00 . A A . 264 THR HG22 1 1 
       17 59993 1 1  27 THR HG23 H  10.352   3.641  -9.835 1.00 . A A . 264 THR HG23 1 1 
       17 59994 1 1  27 THR N    N  11.147   6.589  -8.312 1.00 . A A . 264 THR N    1 1 
       17 59995 1 1  27 THR O    O  13.792   7.094  -8.580 1.00 . A A . 264 THR O    1 1 
       17 59996 1 1  27 THR OG1  O  11.406   6.529 -11.087 1.00 . A A . 264 THR OG1  1 1 
       17 59997 1 1  28 ALA C    C  16.365   3.887  -9.437 1.00 . A A . 265 ALA C    1 1 
       17 59998 1 1  28 ALA CA   C  15.773   4.991  -8.559 1.00 . A A . 265 ALA CA   1 1 
       17 59999 1 1  28 ALA CB   C  16.196   4.830  -7.097 1.00 . A A . 265 ALA CB   1 1 
       17 60000 1 1  28 ALA H    H  14.007   3.945  -8.813 1.00 . A A . 265 ALA H    1 1 
       17 60001 1 1  28 ALA HA   H  16.105   5.963  -8.921 1.00 . A A . 265 ALA HA   1 1 
       17 60002 1 1  28 ALA HB1  H  17.281   4.914  -7.023 1.00 . A A . 265 ALA HB1  1 1 
       17 60003 1 1  28 ALA HB2  H  15.741   5.610  -6.488 1.00 . A A . 265 ALA HB2  1 1 
       17 60004 1 1  28 ALA HB3  H  15.888   3.852  -6.725 1.00 . A A . 265 ALA HB3  1 1 
       17 60005 1 1  28 ALA N    N  14.326   4.897  -8.683 1.00 . A A . 265 ALA N    1 1 
       17 60006 1 1  28 ALA O    O  15.980   2.729  -9.281 1.00 . A A . 265 ALA O    1 1 
       17 60007 1 1  29 THR C    C  19.408   3.387 -11.000 1.00 . A A . 266 THR C    1 1 
       17 60008 1 1  29 THR CA   C  17.899   3.316 -11.288 1.00 . A A . 266 THR CA   1 1 
       17 60009 1 1  29 THR CB   C  17.400   3.642 -12.714 1.00 . A A . 266 THR CB   1 1 
       17 60010 1 1  29 THR CG2  C  17.939   2.783 -13.864 1.00 . A A . 266 THR CG2  1 1 
       17 60011 1 1  29 THR H    H  17.537   5.199 -10.466 1.00 . A A . 266 THR H    1 1 
       17 60012 1 1  29 THR HA   H  17.596   2.303 -11.040 1.00 . A A . 266 THR HA   1 1 
       17 60013 1 1  29 THR HB   H  17.647   4.676 -12.941 1.00 . A A . 266 THR HB   1 1 
       17 60014 1 1  29 THR HG1  H  15.763   2.611 -12.471 1.00 . A A . 266 THR HG1  1 1 
       17 60015 1 1  29 THR HG21 H  17.711   1.730 -13.713 1.00 . A A . 266 THR HG21 1 1 
       17 60016 1 1  29 THR HG22 H  19.017   2.915 -13.972 1.00 . A A . 266 THR HG22 1 1 
       17 60017 1 1  29 THR HG23 H  17.475   3.094 -14.800 1.00 . A A . 266 THR HG23 1 1 
       17 60018 1 1  29 THR N    N  17.238   4.241 -10.372 1.00 . A A . 266 THR N    1 1 
       17 60019 1 1  29 THR O    O  19.822   4.227 -10.200 1.00 . A A . 266 THR O    1 1 
       17 60020 1 1  29 THR OG1  O  15.980   3.526 -12.724 1.00 . A A . 266 THR OG1  1 1 
       17 60021 1 1  30 LYS C    C  22.457   3.852 -11.382 1.00 . A A . 267 LYS C    1 1 
       17 60022 1 1  30 LYS CA   C  21.697   2.524 -11.415 1.00 . A A . 267 LYS CA   1 1 
       17 60023 1 1  30 LYS CB   C  22.366   1.499 -12.348 1.00 . A A . 267 LYS CB   1 1 
       17 60024 1 1  30 LYS CD   C  23.148   0.963 -14.721 1.00 . A A . 267 LYS CD   1 1 
       17 60025 1 1  30 LYS CE   C  24.649   0.779 -14.470 1.00 . A A . 267 LYS CE   1 1 
       17 60026 1 1  30 LYS CG   C  22.448   1.977 -13.804 1.00 . A A . 267 LYS CG   1 1 
       17 60027 1 1  30 LYS H    H  19.846   1.889 -12.284 1.00 . A A . 267 LYS H    1 1 
       17 60028 1 1  30 LYS HA   H  21.798   2.134 -10.404 1.00 . A A . 267 LYS HA   1 1 
       17 60029 1 1  30 LYS HB2  H  23.372   1.305 -11.978 1.00 . A A . 267 LYS HB2  1 1 
       17 60030 1 1  30 LYS HB3  H  21.811   0.561 -12.312 1.00 . A A . 267 LYS HB3  1 1 
       17 60031 1 1  30 LYS HD2  H  22.654  -0.003 -14.618 1.00 . A A . 267 LYS HD2  1 1 
       17 60032 1 1  30 LYS HD3  H  23.028   1.285 -15.753 1.00 . A A . 267 LYS HD3  1 1 
       17 60033 1 1  30 LYS HE2  H  24.814   0.380 -13.468 1.00 . A A . 267 LYS HE2  1 1 
       17 60034 1 1  30 LYS HE3  H  25.020   0.042 -15.187 1.00 . A A . 267 LYS HE3  1 1 
       17 60035 1 1  30 LYS HG2  H  21.435   2.127 -14.170 1.00 . A A . 267 LYS HG2  1 1 
       17 60036 1 1  30 LYS HG3  H  22.969   2.932 -13.865 1.00 . A A . 267 LYS HG3  1 1 
       17 60037 1 1  30 LYS HZ1  H  24.932   2.672 -15.259 1.00 . A A . 267 LYS HZ1  1 1 
       17 60038 1 1  30 LYS HZ2  H  26.300   1.829 -15.111 1.00 . A A . 267 LYS HZ2  1 1 
       17 60039 1 1  30 LYS HZ3  H  25.600   2.462 -13.744 1.00 . A A . 267 LYS HZ3  1 1 
       17 60040 1 1  30 LYS N    N  20.248   2.570 -11.650 1.00 . A A . 267 LYS N    1 1 
       17 60041 1 1  30 LYS NZ   N  25.417   2.026 -14.643 1.00 . A A . 267 LYS NZ   1 1 
       17 60042 1 1  30 LYS O    O  23.573   3.860 -10.870 1.00 . A A . 267 LYS O    1 1 
       17 60043 1 1  31 GLN C    C  22.229   7.064 -10.729 1.00 . A A . 268 GLN C    1 1 
       17 60044 1 1  31 GLN CA   C  22.648   6.228 -11.947 1.00 . A A . 268 GLN CA   1 1 
       17 60045 1 1  31 GLN CB   C  22.454   6.976 -13.280 1.00 . A A . 268 GLN CB   1 1 
       17 60046 1 1  31 GLN CD   C  19.913   6.784 -13.600 1.00 . A A . 268 GLN CD   1 1 
       17 60047 1 1  31 GLN CG   C  21.120   7.714 -13.487 1.00 . A A . 268 GLN CG   1 1 
       17 60048 1 1  31 GLN H    H  21.036   4.907 -12.380 1.00 . A A . 268 GLN H    1 1 
       17 60049 1 1  31 GLN HA   H  23.718   6.044 -11.851 1.00 . A A . 268 GLN HA   1 1 
       17 60050 1 1  31 GLN HB2  H  23.249   7.717 -13.351 1.00 . A A . 268 GLN HB2  1 1 
       17 60051 1 1  31 GLN HB3  H  22.604   6.276 -14.101 1.00 . A A . 268 GLN HB3  1 1 
       17 60052 1 1  31 GLN HE21 H  19.669   7.196 -15.573 1.00 . A A . 268 GLN HE21 1 1 
       17 60053 1 1  31 GLN HE22 H  18.495   6.094 -14.892 1.00 . A A . 268 GLN HE22 1 1 
       17 60054 1 1  31 GLN HG2  H  20.951   8.414 -12.668 1.00 . A A . 268 GLN HG2  1 1 
       17 60055 1 1  31 GLN HG3  H  21.206   8.303 -14.400 1.00 . A A . 268 GLN HG3  1 1 
       17 60056 1 1  31 GLN N    N  21.962   4.938 -11.974 1.00 . A A . 268 GLN N    1 1 
       17 60057 1 1  31 GLN NE2  N  19.328   6.668 -14.777 1.00 . A A . 268 GLN NE2  1 1 
       17 60058 1 1  31 GLN O    O  22.795   8.138 -10.513 1.00 . A A . 268 GLN O    1 1 
       17 60059 1 1  31 GLN OE1  O  19.496   6.175 -12.622 1.00 . A A . 268 GLN OE1  1 1 
       17 60060 1 1  32 TYR C    C  20.873   6.308  -7.547 1.00 . A A . 269 TYR C    1 1 
       17 60061 1 1  32 TYR CA   C  20.685   7.220  -8.763 1.00 . A A . 269 TYR CA   1 1 
       17 60062 1 1  32 TYR CB   C  19.201   7.568  -9.002 1.00 . A A . 269 TYR CB   1 1 
       17 60063 1 1  32 TYR CD1  C  19.245  10.031  -8.532 1.00 . A A . 269 TYR CD1  1 1 
       17 60064 1 1  32 TYR CD2  C  17.887   8.639  -7.073 1.00 . A A . 269 TYR CD2  1 1 
       17 60065 1 1  32 TYR CE1  C  18.943  11.158  -7.754 1.00 . A A . 269 TYR CE1  1 1 
       17 60066 1 1  32 TYR CE2  C  17.547   9.776  -6.311 1.00 . A A . 269 TYR CE2  1 1 
       17 60067 1 1  32 TYR CG   C  18.744   8.766  -8.186 1.00 . A A . 269 TYR CG   1 1 
       17 60068 1 1  32 TYR CZ   C  18.079  11.044  -6.647 1.00 . A A . 269 TYR CZ   1 1 
       17 60069 1 1  32 TYR H    H  20.840   5.707 -10.195 1.00 . A A . 269 TYR H    1 1 
       17 60070 1 1  32 TYR HA   H  21.235   8.143  -8.577 1.00 . A A . 269 TYR HA   1 1 
       17 60071 1 1  32 TYR HB2  H  19.055   7.808 -10.057 1.00 . A A . 269 TYR HB2  1 1 
       17 60072 1 1  32 TYR HB3  H  18.585   6.697  -8.774 1.00 . A A . 269 TYR HB3  1 1 
       17 60073 1 1  32 TYR HD1  H  19.882  10.145  -9.400 1.00 . A A . 269 TYR HD1  1 1 
       17 60074 1 1  32 TYR HD2  H  17.491   7.671  -6.794 1.00 . A A . 269 TYR HD2  1 1 
       17 60075 1 1  32 TYR HE1  H  19.365  12.115  -8.031 1.00 . A A . 269 TYR HE1  1 1 
       17 60076 1 1  32 TYR HE2  H  16.883   9.686  -5.464 1.00 . A A . 269 TYR HE2  1 1 
       17 60077 1 1  32 TYR HH   H  17.856  12.948  -6.465 1.00 . A A . 269 TYR HH   1 1 
       17 60078 1 1  32 TYR N    N  21.251   6.602  -9.950 1.00 . A A . 269 TYR N    1 1 
       17 60079 1 1  32 TYR O    O  21.432   5.211  -7.641 1.00 . A A . 269 TYR O    1 1 
       17 60080 1 1  32 TYR OH   O  17.773  12.148  -5.913 1.00 . A A . 269 TYR OH   1 1 
       17 60081 1 1  33 ASN C    C  19.139   5.741  -4.630 1.00 . A A . 270 ASN C    1 1 
       17 60082 1 1  33 ASN CA   C  20.539   6.103  -5.100 1.00 . A A . 270 ASN CA   1 1 
       17 60083 1 1  33 ASN CB   C  21.144   7.026  -4.034 1.00 . A A . 270 ASN CB   1 1 
       17 60084 1 1  33 ASN CG   C  22.654   7.068  -4.043 1.00 . A A . 270 ASN CG   1 1 
       17 60085 1 1  33 ASN H    H  20.006   7.700  -6.395 1.00 . A A . 270 ASN H    1 1 
       17 60086 1 1  33 ASN HA   H  21.154   5.205  -5.192 1.00 . A A . 270 ASN HA   1 1 
       17 60087 1 1  33 ASN HB2  H  20.764   8.031  -4.181 1.00 . A A . 270 ASN HB2  1 1 
       17 60088 1 1  33 ASN HB3  H  20.829   6.690  -3.045 1.00 . A A . 270 ASN HB3  1 1 
       17 60089 1 1  33 ASN HD21 H  22.696   8.310  -5.667 1.00 . A A . 270 ASN HD21 1 1 
       17 60090 1 1  33 ASN HD22 H  24.246   7.788  -5.052 1.00 . A A . 270 ASN HD22 1 1 
       17 60091 1 1  33 ASN N    N  20.459   6.797  -6.379 1.00 . A A . 270 ASN N    1 1 
       17 60092 1 1  33 ASN ND2  N  23.238   7.781  -4.984 1.00 . A A . 270 ASN ND2  1 1 
       17 60093 1 1  33 ASN O    O  18.306   6.631  -4.455 1.00 . A A . 270 ASN O    1 1 
       17 60094 1 1  33 ASN OD1  O  23.291   6.500  -3.161 1.00 . A A . 270 ASN OD1  1 1 
       17 60095 1 1  34 VAL C    C  17.227   4.775  -2.554 1.00 . A A . 271 VAL C    1 1 
       17 60096 1 1  34 VAL CA   C  17.608   3.998  -3.822 1.00 . A A . 271 VAL CA   1 1 
       17 60097 1 1  34 VAL CB   C  17.668   2.474  -3.588 1.00 . A A . 271 VAL CB   1 1 
       17 60098 1 1  34 VAL CG1  C  16.339   1.906  -3.083 1.00 . A A . 271 VAL CG1  1 1 
       17 60099 1 1  34 VAL CG2  C  18.048   1.722  -4.869 1.00 . A A . 271 VAL CG2  1 1 
       17 60100 1 1  34 VAL H    H  19.612   3.774  -4.481 1.00 . A A . 271 VAL H    1 1 
       17 60101 1 1  34 VAL HA   H  16.850   4.201  -4.577 1.00 . A A . 271 VAL HA   1 1 
       17 60102 1 1  34 VAL HB   H  18.432   2.278  -2.838 1.00 . A A . 271 VAL HB   1 1 
       17 60103 1 1  34 VAL HG11 H  16.072   2.355  -2.127 1.00 . A A . 271 VAL HG11 1 1 
       17 60104 1 1  34 VAL HG12 H  15.552   2.105  -3.810 1.00 . A A . 271 VAL HG12 1 1 
       17 60105 1 1  34 VAL HG13 H  16.423   0.829  -2.932 1.00 . A A . 271 VAL HG13 1 1 
       17 60106 1 1  34 VAL HG21 H  19.063   1.969  -5.176 1.00 . A A . 271 VAL HG21 1 1 
       17 60107 1 1  34 VAL HG22 H  18.005   0.647  -4.700 1.00 . A A . 271 VAL HG22 1 1 
       17 60108 1 1  34 VAL HG23 H  17.360   1.982  -5.674 1.00 . A A . 271 VAL HG23 1 1 
       17 60109 1 1  34 VAL N    N  18.901   4.472  -4.310 1.00 . A A . 271 VAL N    1 1 
       17 60110 1 1  34 VAL O    O  16.141   5.345  -2.486 1.00 . A A . 271 VAL O    1 1 
       17 60111 1 1  35 THR C    C  17.579   7.080  -0.499 1.00 . A A . 272 THR C    1 1 
       17 60112 1 1  35 THR CA   C  17.892   5.588  -0.319 1.00 . A A . 272 THR CA   1 1 
       17 60113 1 1  35 THR CB   C  19.078   5.358   0.632 1.00 . A A . 272 THR CB   1 1 
       17 60114 1 1  35 THR CG2  C  19.107   3.910   1.111 1.00 . A A . 272 THR CG2  1 1 
       17 60115 1 1  35 THR H    H  19.024   4.416  -1.654 1.00 . A A . 272 THR H    1 1 
       17 60116 1 1  35 THR HA   H  17.004   5.145   0.136 1.00 . A A . 272 THR HA   1 1 
       17 60117 1 1  35 THR HB   H  18.968   6.009   1.501 1.00 . A A . 272 THR HB   1 1 
       17 60118 1 1  35 THR HG1  H  20.920   4.888   0.223 1.00 . A A . 272 THR HG1  1 1 
       17 60119 1 1  35 THR HG21 H  19.369   3.231   0.301 1.00 . A A . 272 THR HG21 1 1 
       17 60120 1 1  35 THR HG22 H  18.129   3.625   1.492 1.00 . A A . 272 THR HG22 1 1 
       17 60121 1 1  35 THR HG23 H  19.823   3.821   1.929 1.00 . A A . 272 THR HG23 1 1 
       17 60122 1 1  35 THR N    N  18.138   4.887  -1.580 1.00 . A A . 272 THR N    1 1 
       17 60123 1 1  35 THR O    O  16.981   7.697   0.384 1.00 . A A . 272 THR O    1 1 
       17 60124 1 1  35 THR OG1  O  20.325   5.626   0.000 1.00 . A A . 272 THR OG1  1 1 
       17 60125 1 1  36 GLN C    C  16.263   9.232  -2.266 1.00 . A A . 273 GLN C    1 1 
       17 60126 1 1  36 GLN CA   C  17.736   9.109  -1.863 1.00 . A A . 273 GLN CA   1 1 
       17 60127 1 1  36 GLN CB   C  18.686   9.634  -2.950 1.00 . A A . 273 GLN CB   1 1 
       17 60128 1 1  36 GLN CD   C  20.147  11.107  -1.460 1.00 . A A . 273 GLN CD   1 1 
       17 60129 1 1  36 GLN CG   C  20.097   9.922  -2.420 1.00 . A A . 273 GLN CG   1 1 
       17 60130 1 1  36 GLN H    H  18.495   7.166  -2.308 1.00 . A A . 273 GLN H    1 1 
       17 60131 1 1  36 GLN HA   H  17.877   9.690  -0.948 1.00 . A A . 273 GLN HA   1 1 
       17 60132 1 1  36 GLN HB2  H  18.744   8.918  -3.760 1.00 . A A . 273 GLN HB2  1 1 
       17 60133 1 1  36 GLN HB3  H  18.290  10.540  -3.386 1.00 . A A . 273 GLN HB3  1 1 
       17 60134 1 1  36 GLN HE21 H  21.338  10.095  -0.155 1.00 . A A . 273 GLN HE21 1 1 
       17 60135 1 1  36 GLN HE22 H  21.000  11.771   0.249 1.00 . A A . 273 GLN HE22 1 1 
       17 60136 1 1  36 GLN HG2  H  20.488   9.030  -1.933 1.00 . A A . 273 GLN HG2  1 1 
       17 60137 1 1  36 GLN HG3  H  20.742  10.158  -3.267 1.00 . A A . 273 GLN HG3  1 1 
       17 60138 1 1  36 GLN N    N  18.016   7.701  -1.598 1.00 . A A . 273 GLN N    1 1 
       17 60139 1 1  36 GLN NE2  N  20.892  10.981  -0.380 1.00 . A A . 273 GLN NE2  1 1 
       17 60140 1 1  36 GLN O    O  15.556  10.114  -1.780 1.00 . A A . 273 GLN O    1 1 
       17 60141 1 1  36 GLN OE1  O  19.561  12.156  -1.711 1.00 . A A . 273 GLN OE1  1 1 
       17 60142 1 1  37 ALA C    C  13.498   7.939  -2.447 1.00 . A A . 274 ALA C    1 1 
       17 60143 1 1  37 ALA CA   C  14.413   8.358  -3.602 1.00 . A A . 274 ALA CA   1 1 
       17 60144 1 1  37 ALA CB   C  14.240   7.420  -4.803 1.00 . A A . 274 ALA CB   1 1 
       17 60145 1 1  37 ALA H    H  16.430   7.645  -3.517 1.00 . A A . 274 ALA H    1 1 
       17 60146 1 1  37 ALA HA   H  14.144   9.369  -3.910 1.00 . A A . 274 ALA HA   1 1 
       17 60147 1 1  37 ALA HB1  H  14.493   6.397  -4.519 1.00 . A A . 274 ALA HB1  1 1 
       17 60148 1 1  37 ALA HB2  H  13.203   7.446  -5.138 1.00 . A A . 274 ALA HB2  1 1 
       17 60149 1 1  37 ALA HB3  H  14.885   7.741  -5.621 1.00 . A A . 274 ALA HB3  1 1 
       17 60150 1 1  37 ALA N    N  15.798   8.353  -3.159 1.00 . A A . 274 ALA N    1 1 
       17 60151 1 1  37 ALA O    O  12.462   8.572  -2.230 1.00 . A A . 274 ALA O    1 1 
       17 60152 1 1  38 PHE C    C  13.562   7.040   0.703 1.00 . A A . 275 PHE C    1 1 
       17 60153 1 1  38 PHE CA   C  13.112   6.355  -0.591 1.00 . A A . 275 PHE CA   1 1 
       17 60154 1 1  38 PHE CB   C  13.227   4.817  -0.543 1.00 . A A . 275 PHE CB   1 1 
       17 60155 1 1  38 PHE CD1  C  12.070   4.594  -2.835 1.00 . A A . 275 PHE CD1  1 1 
       17 60156 1 1  38 PHE CD2  C  13.221   2.685  -1.867 1.00 . A A . 275 PHE CD2  1 1 
       17 60157 1 1  38 PHE CE1  C  11.783   3.836  -3.983 1.00 . A A . 275 PHE CE1  1 1 
       17 60158 1 1  38 PHE CE2  C  12.933   1.927  -3.012 1.00 . A A . 275 PHE CE2  1 1 
       17 60159 1 1  38 PHE CG   C  12.817   4.029  -1.779 1.00 . A A . 275 PHE CG   1 1 
       17 60160 1 1  38 PHE CZ   C  12.227   2.508  -4.078 1.00 . A A . 275 PHE CZ   1 1 
       17 60161 1 1  38 PHE H    H  14.735   6.415  -1.957 1.00 . A A . 275 PHE H    1 1 
       17 60162 1 1  38 PHE HA   H  12.063   6.601  -0.733 1.00 . A A . 275 PHE HA   1 1 
       17 60163 1 1  38 PHE HB2  H  14.266   4.554  -0.335 1.00 . A A . 275 PHE HB2  1 1 
       17 60164 1 1  38 PHE HB3  H  12.625   4.457   0.293 1.00 . A A . 275 PHE HB3  1 1 
       17 60165 1 1  38 PHE HD1  H  11.734   5.617  -2.792 1.00 . A A . 275 PHE HD1  1 1 
       17 60166 1 1  38 PHE HD2  H  13.796   2.237  -1.067 1.00 . A A . 275 PHE HD2  1 1 
       17 60167 1 1  38 PHE HE1  H  11.243   4.270  -4.811 1.00 . A A . 275 PHE HE1  1 1 
       17 60168 1 1  38 PHE HE2  H  13.300   0.910  -3.081 1.00 . A A . 275 PHE HE2  1 1 
       17 60169 1 1  38 PHE HZ   H  12.030   1.939  -4.975 1.00 . A A . 275 PHE HZ   1 1 
       17 60170 1 1  38 PHE N    N  13.869   6.887  -1.714 1.00 . A A . 275 PHE N    1 1 
       17 60171 1 1  38 PHE O    O  13.174   8.187   0.950 1.00 . A A . 275 PHE O    1 1 
       17 60172 1 1  39 GLY C    C  16.024   6.002   3.257 1.00 . A A . 276 GLY C    1 1 
       17 60173 1 1  39 GLY CA   C  14.854   6.867   2.803 1.00 . A A . 276 GLY CA   1 1 
       17 60174 1 1  39 GLY H    H  14.661   5.429   1.320 1.00 . A A . 276 GLY H    1 1 
       17 60175 1 1  39 GLY HA2  H  15.185   7.897   2.681 1.00 . A A . 276 GLY HA2  1 1 
       17 60176 1 1  39 GLY HA3  H  14.060   6.826   3.551 1.00 . A A . 276 GLY HA3  1 1 
       17 60177 1 1  39 GLY N    N  14.351   6.367   1.538 1.00 . A A . 276 GLY N    1 1 
       17 60178 1 1  39 GLY O    O  16.404   5.045   2.583 1.00 . A A . 276 GLY O    1 1 
       17 60179 1 1  40 ARG C    C  17.313   4.558   5.928 1.00 . A A . 277 ARG C    1 1 
       17 60180 1 1  40 ARG CA   C  17.764   5.703   5.015 1.00 . A A . 277 ARG CA   1 1 
       17 60181 1 1  40 ARG CB   C  18.556   6.754   5.800 1.00 . A A . 277 ARG CB   1 1 
       17 60182 1 1  40 ARG CD   C  18.556   8.475   7.688 1.00 . A A . 277 ARG CD   1 1 
       17 60183 1 1  40 ARG CG   C  17.792   7.345   6.996 1.00 . A A . 277 ARG CG   1 1 
       17 60184 1 1  40 ARG CZ   C  20.274   7.341   9.126 1.00 . A A . 277 ARG CZ   1 1 
       17 60185 1 1  40 ARG H    H  16.246   7.174   4.864 1.00 . A A . 277 ARG H    1 1 
       17 60186 1 1  40 ARG HA   H  18.400   5.281   4.235 1.00 . A A . 277 ARG HA   1 1 
       17 60187 1 1  40 ARG HB2  H  19.448   6.268   6.179 1.00 . A A . 277 ARG HB2  1 1 
       17 60188 1 1  40 ARG HB3  H  18.853   7.557   5.124 1.00 . A A . 277 ARG HB3  1 1 
       17 60189 1 1  40 ARG HD2  H  18.623   9.326   7.010 1.00 . A A . 277 ARG HD2  1 1 
       17 60190 1 1  40 ARG HD3  H  18.004   8.786   8.573 1.00 . A A . 277 ARG HD3  1 1 
       17 60191 1 1  40 ARG HE   H  20.616   8.268   7.348 1.00 . A A . 277 ARG HE   1 1 
       17 60192 1 1  40 ARG HG2  H  16.837   7.735   6.660 1.00 . A A . 277 ARG HG2  1 1 
       17 60193 1 1  40 ARG HG3  H  17.600   6.560   7.724 1.00 . A A . 277 ARG HG3  1 1 
       17 60194 1 1  40 ARG HH11 H  18.427   7.298  10.027 1.00 . A A . 277 ARG HH11 1 1 
       17 60195 1 1  40 ARG HH12 H  19.618   6.357  10.801 1.00 . A A . 277 ARG HH12 1 1 
       17 60196 1 1  40 ARG HH21 H  22.218   7.147   8.520 1.00 . A A . 277 ARG HH21 1 1 
       17 60197 1 1  40 ARG HH22 H  21.817   6.373  10.040 1.00 . A A . 277 ARG HH22 1 1 
       17 60198 1 1  40 ARG N    N  16.629   6.371   4.379 1.00 . A A . 277 ARG N    1 1 
       17 60199 1 1  40 ARG NE   N  19.915   8.060   8.060 1.00 . A A . 277 ARG NE   1 1 
       17 60200 1 1  40 ARG NH1  N  19.410   7.049  10.091 1.00 . A A . 277 ARG NH1  1 1 
       17 60201 1 1  40 ARG NH2  N  21.525   6.916   9.230 1.00 . A A . 277 ARG NH2  1 1 
       17 60202 1 1  40 ARG O    O  16.129   4.222   5.930 1.00 . A A . 277 ARG O    1 1 
       17 60203 1 1  41 ARG C    C  17.840   3.415   8.926 1.00 . A A . 278 ARG C    1 1 
       17 60204 1 1  41 ARG CA   C  17.965   2.786   7.532 1.00 . A A . 278 ARG CA   1 1 
       17 60205 1 1  41 ARG CB   C  19.101   1.748   7.592 1.00 . A A . 278 ARG CB   1 1 
       17 60206 1 1  41 ARG CD   C  20.399   1.534   5.393 1.00 . A A . 278 ARG CD   1 1 
       17 60207 1 1  41 ARG CG   C  19.315   0.947   6.301 1.00 . A A . 278 ARG CG   1 1 
       17 60208 1 1  41 ARG CZ   C  22.883   1.795   5.408 1.00 . A A . 278 ARG CZ   1 1 
       17 60209 1 1  41 ARG H    H  19.217   4.200   6.541 1.00 . A A . 278 ARG H    1 1 
       17 60210 1 1  41 ARG HA   H  17.024   2.302   7.264 1.00 . A A . 278 ARG HA   1 1 
       17 60211 1 1  41 ARG HB2  H  20.025   2.238   7.900 1.00 . A A . 278 ARG HB2  1 1 
       17 60212 1 1  41 ARG HB3  H  18.858   1.027   8.371 1.00 . A A . 278 ARG HB3  1 1 
       17 60213 1 1  41 ARG HD2  H  20.431   0.935   4.488 1.00 . A A . 278 ARG HD2  1 1 
       17 60214 1 1  41 ARG HD3  H  20.140   2.558   5.119 1.00 . A A . 278 ARG HD3  1 1 
       17 60215 1 1  41 ARG HE   H  21.767   1.340   7.021 1.00 . A A . 278 ARG HE   1 1 
       17 60216 1 1  41 ARG HG2  H  19.607  -0.071   6.567 1.00 . A A . 278 ARG HG2  1 1 
       17 60217 1 1  41 ARG HG3  H  18.374   0.895   5.752 1.00 . A A . 278 ARG HG3  1 1 
       17 60218 1 1  41 ARG HH11 H  22.093   1.975   3.523 1.00 . A A . 278 ARG HH11 1 1 
       17 60219 1 1  41 ARG HH12 H  23.813   2.213   3.638 1.00 . A A . 278 ARG HH12 1 1 
       17 60220 1 1  41 ARG HH21 H  23.935   1.547   7.111 1.00 . A A . 278 ARG HH21 1 1 
       17 60221 1 1  41 ARG HH22 H  24.914   2.047   5.751 1.00 . A A . 278 ARG HH22 1 1 
       17 60222 1 1  41 ARG N    N  18.260   3.868   6.581 1.00 . A A . 278 ARG N    1 1 
       17 60223 1 1  41 ARG NE   N  21.732   1.505   6.018 1.00 . A A . 278 ARG NE   1 1 
       17 60224 1 1  41 ARG NH1  N  22.925   2.058   4.107 1.00 . A A . 278 ARG NH1  1 1 
       17 60225 1 1  41 ARG NH2  N  23.998   1.803   6.124 1.00 . A A . 278 ARG NH2  1 1 
       17 60226 1 1  41 ARG O    O  18.267   4.550   9.129 1.00 . A A . 278 ARG O    1 1 
       17 60227 1 1  42 GLY C    C  16.031   2.420  11.997 1.00 . A A . 279 GLY C    1 1 
       17 60228 1 1  42 GLY CA   C  17.175   3.144  11.286 1.00 . A A . 279 GLY CA   1 1 
       17 60229 1 1  42 GLY H    H  16.982   1.746   9.719 1.00 . A A . 279 GLY H    1 1 
       17 60230 1 1  42 GLY HA2  H  18.107   2.959  11.819 1.00 . A A . 279 GLY HA2  1 1 
       17 60231 1 1  42 GLY HA3  H  16.974   4.215  11.295 1.00 . A A . 279 GLY HA3  1 1 
       17 60232 1 1  42 GLY N    N  17.331   2.678   9.911 1.00 . A A . 279 GLY N    1 1 
       17 60233 1 1  42 GLY O    O  15.255   1.729  11.339 1.00 . A A . 279 GLY O    1 1 
       17 60234 1 1  43 PRO C    C  13.505   2.627  13.998 1.00 . A A . 280 PRO C    1 1 
       17 60235 1 1  43 PRO CA   C  14.855   1.912  14.120 1.00 . A A . 280 PRO CA   1 1 
       17 60236 1 1  43 PRO CB   C  15.351   2.011  15.566 1.00 . A A . 280 PRO CB   1 1 
       17 60237 1 1  43 PRO CD   C  16.773   3.349  14.185 1.00 . A A . 280 PRO CD   1 1 
       17 60238 1 1  43 PRO CG   C  16.158   3.309  15.583 1.00 . A A . 280 PRO CG   1 1 
       17 60239 1 1  43 PRO HA   H  14.737   0.866  13.834 1.00 . A A . 280 PRO HA   1 1 
       17 60240 1 1  43 PRO HB2  H  14.527   2.039  16.279 1.00 . A A . 280 PRO HB2  1 1 
       17 60241 1 1  43 PRO HB3  H  16.007   1.174  15.793 1.00 . A A . 280 PRO HB3  1 1 
       17 60242 1 1  43 PRO HD2  H  16.834   4.380  13.838 1.00 . A A . 280 PRO HD2  1 1 
       17 60243 1 1  43 PRO HD3  H  17.759   2.893  14.203 1.00 . A A . 280 PRO HD3  1 1 
       17 60244 1 1  43 PRO HG2  H  15.486   4.158  15.718 1.00 . A A . 280 PRO HG2  1 1 
       17 60245 1 1  43 PRO HG3  H  16.921   3.298  16.363 1.00 . A A . 280 PRO HG3  1 1 
       17 60246 1 1  43 PRO N    N  15.905   2.555  13.328 1.00 . A A . 280 PRO N    1 1 
       17 60247 1 1  43 PRO O    O  12.480   2.096  14.437 1.00 . A A . 280 PRO O    1 1 
       17 60248 1 1  44 GLU C    C  11.501   4.085  12.162 1.00 . A A . 281 GLU C    1 1 
       17 60249 1 1  44 GLU CA   C  12.347   4.676  13.286 1.00 . A A . 281 GLU CA   1 1 
       17 60250 1 1  44 GLU CB   C  12.765   6.112  12.925 1.00 . A A . 281 GLU CB   1 1 
       17 60251 1 1  44 GLU CD   C  14.561   7.874  13.330 1.00 . A A . 281 GLU CD   1 1 
       17 60252 1 1  44 GLU CG   C  13.628   6.837  13.969 1.00 . A A . 281 GLU CG   1 1 
       17 60253 1 1  44 GLU H    H  14.390   4.219  13.128 1.00 . A A . 281 GLU H    1 1 
       17 60254 1 1  44 GLU HA   H  11.780   4.683  14.213 1.00 . A A . 281 GLU HA   1 1 
       17 60255 1 1  44 GLU HB2  H  13.341   6.066  12.008 1.00 . A A . 281 GLU HB2  1 1 
       17 60256 1 1  44 GLU HB3  H  11.867   6.706  12.746 1.00 . A A . 281 GLU HB3  1 1 
       17 60257 1 1  44 GLU HG2  H  12.983   7.318  14.700 1.00 . A A . 281 GLU HG2  1 1 
       17 60258 1 1  44 GLU HG3  H  14.249   6.117  14.504 1.00 . A A . 281 GLU HG3  1 1 
       17 60259 1 1  44 GLU N    N  13.519   3.851  13.469 1.00 . A A . 281 GLU N    1 1 
       17 60260 1 1  44 GLU O    O  12.007   3.773  11.085 1.00 . A A . 281 GLU O    1 1 
       17 60261 1 1  44 GLU OE1  O  14.180   8.608  12.391 1.00 . A A . 281 GLU OE1  1 1 
       17 60262 1 1  44 GLU OE2  O  15.748   7.931  13.732 1.00 . A A . 281 GLU OE2  1 1 
       17 60263 1 1  45 GLN C    C   9.223   4.233  10.113 1.00 . A A . 282 GLN C    1 1 
       17 60264 1 1  45 GLN CA   C   9.191   3.491  11.459 1.00 . A A . 282 GLN CA   1 1 
       17 60265 1 1  45 GLN CB   C   7.790   3.545  12.111 1.00 . A A . 282 GLN CB   1 1 
       17 60266 1 1  45 GLN CD   C   8.133   5.544  13.698 1.00 . A A . 282 GLN CD   1 1 
       17 60267 1 1  45 GLN CG   C   7.293   4.938  12.570 1.00 . A A . 282 GLN CG   1 1 
       17 60268 1 1  45 GLN H    H   9.870   4.270  13.313 1.00 . A A . 282 GLN H    1 1 
       17 60269 1 1  45 GLN HA   H   9.429   2.447  11.257 1.00 . A A . 282 GLN HA   1 1 
       17 60270 1 1  45 GLN HB2  H   7.070   3.149  11.394 1.00 . A A . 282 GLN HB2  1 1 
       17 60271 1 1  45 GLN HB3  H   7.788   2.873  12.970 1.00 . A A . 282 GLN HB3  1 1 
       17 60272 1 1  45 GLN HE21 H   8.132   7.444  12.925 1.00 . A A . 282 GLN HE21 1 1 
       17 60273 1 1  45 GLN HE22 H   9.121   7.202  14.326 1.00 . A A . 282 GLN HE22 1 1 
       17 60274 1 1  45 GLN HG2  H   7.279   5.613  11.714 1.00 . A A . 282 GLN HG2  1 1 
       17 60275 1 1  45 GLN HG3  H   6.269   4.832  12.931 1.00 . A A . 282 GLN HG3  1 1 
       17 60276 1 1  45 GLN N    N  10.193   3.998  12.393 1.00 . A A . 282 GLN N    1 1 
       17 60277 1 1  45 GLN NE2  N   8.514   6.804  13.614 1.00 . A A . 282 GLN NE2  1 1 
       17 60278 1 1  45 GLN O    O   8.744   3.706   9.110 1.00 . A A . 282 GLN O    1 1 
       17 60279 1 1  45 GLN OE1  O   8.553   4.848  14.622 1.00 . A A . 282 GLN OE1  1 1 
       17 60280 1 1  46 THR C    C  10.899   5.658   7.895 1.00 . A A . 283 THR C    1 1 
       17 60281 1 1  46 THR CA   C   9.896   6.273   8.880 1.00 . A A . 283 THR CA   1 1 
       17 60282 1 1  46 THR CB   C  10.394   7.663   9.325 1.00 . A A . 283 THR CB   1 1 
       17 60283 1 1  46 THR CG2  C   9.323   8.447  10.083 1.00 . A A . 283 THR CG2  1 1 
       17 60284 1 1  46 THR H    H  10.170   5.859  10.905 1.00 . A A . 283 THR H    1 1 
       17 60285 1 1  46 THR HA   H   8.929   6.364   8.386 1.00 . A A . 283 THR HA   1 1 
       17 60286 1 1  46 THR HB   H  10.693   8.228   8.444 1.00 . A A . 283 THR HB   1 1 
       17 60287 1 1  46 THR HG1  H  11.904   8.389  10.355 1.00 . A A . 283 THR HG1  1 1 
       17 60288 1 1  46 THR HG21 H   9.737   9.388  10.441 1.00 . A A . 283 THR HG21 1 1 
       17 60289 1 1  46 THR HG22 H   8.962   7.877  10.936 1.00 . A A . 283 THR HG22 1 1 
       17 60290 1 1  46 THR HG23 H   8.489   8.666   9.421 1.00 . A A . 283 THR HG23 1 1 
       17 60291 1 1  46 THR N    N   9.774   5.447  10.071 1.00 . A A . 283 THR N    1 1 
       17 60292 1 1  46 THR O    O  10.788   5.868   6.685 1.00 . A A . 283 THR O    1 1 
       17 60293 1 1  46 THR OG1  O  11.498   7.520  10.201 1.00 . A A . 283 THR OG1  1 1 
       17 60294 1 1  47 GLN C    C  12.457   2.908   7.007 1.00 . A A . 284 GLN C    1 1 
       17 60295 1 1  47 GLN CA   C  12.913   4.221   7.636 1.00 . A A . 284 GLN CA   1 1 
       17 60296 1 1  47 GLN CB   C  14.145   4.043   8.541 1.00 . A A . 284 GLN CB   1 1 
       17 60297 1 1  47 GLN CD   C  14.793   6.603   8.511 1.00 . A A . 284 GLN CD   1 1 
       17 60298 1 1  47 GLN CG   C  14.581   5.309   9.309 1.00 . A A . 284 GLN CG   1 1 
       17 60299 1 1  47 GLN H    H  11.890   4.748   9.403 1.00 . A A . 284 GLN H    1 1 
       17 60300 1 1  47 GLN HA   H  13.184   4.861   6.800 1.00 . A A . 284 GLN HA   1 1 
       17 60301 1 1  47 GLN HB2  H  13.925   3.268   9.276 1.00 . A A . 284 GLN HB2  1 1 
       17 60302 1 1  47 GLN HB3  H  14.979   3.679   7.954 1.00 . A A . 284 GLN HB3  1 1 
       17 60303 1 1  47 GLN HE21 H  15.776   7.463  10.070 1.00 . A A . 284 GLN HE21 1 1 
       17 60304 1 1  47 GLN HE22 H  15.508   8.482   8.642 1.00 . A A . 284 GLN HE22 1 1 
       17 60305 1 1  47 GLN HG2  H  13.821   5.517  10.052 1.00 . A A . 284 GLN HG2  1 1 
       17 60306 1 1  47 GLN HG3  H  15.503   5.081   9.839 1.00 . A A . 284 GLN HG3  1 1 
       17 60307 1 1  47 GLN N    N  11.861   4.881   8.397 1.00 . A A . 284 GLN N    1 1 
       17 60308 1 1  47 GLN NE2  N  15.413   7.596   9.125 1.00 . A A . 284 GLN NE2  1 1 
       17 60309 1 1  47 GLN O    O  13.221   2.279   6.271 1.00 . A A . 284 GLN O    1 1 
       17 60310 1 1  47 GLN OE1  O  14.384   6.776   7.366 1.00 . A A . 284 GLN OE1  1 1 
       17 60311 1 1  48 GLY C    C  11.263  -0.107   7.159 1.00 . A A . 285 GLY C    1 1 
       17 60312 1 1  48 GLY CA   C  10.654   1.243   6.760 1.00 . A A . 285 GLY CA   1 1 
       17 60313 1 1  48 GLY H    H  10.656   3.008   7.919 1.00 . A A . 285 GLY H    1 1 
       17 60314 1 1  48 GLY HA2  H   9.601   1.254   7.019 1.00 . A A . 285 GLY HA2  1 1 
       17 60315 1 1  48 GLY HA3  H  10.727   1.321   5.678 1.00 . A A . 285 GLY HA3  1 1 
       17 60316 1 1  48 GLY N    N  11.242   2.452   7.307 1.00 . A A . 285 GLY N    1 1 
       17 60317 1 1  48 GLY O    O  10.558  -1.113   7.118 1.00 . A A . 285 GLY O    1 1 
       17 60318 1 1  49 ASN C    C  13.051  -2.486   6.913 1.00 . A A . 286 ASN C    1 1 
       17 60319 1 1  49 ASN CA   C  13.223  -1.397   7.977 1.00 . A A . 286 ASN CA   1 1 
       17 60320 1 1  49 ASN CB   C  12.797  -1.856   9.380 1.00 . A A . 286 ASN CB   1 1 
       17 60321 1 1  49 ASN CG   C  13.036  -0.772  10.408 1.00 . A A . 286 ASN CG   1 1 
       17 60322 1 1  49 ASN H    H  13.036   0.713   7.573 1.00 . A A . 286 ASN H    1 1 
       17 60323 1 1  49 ASN HA   H  14.285  -1.176   8.028 1.00 . A A . 286 ASN HA   1 1 
       17 60324 1 1  49 ASN HB2  H  11.740  -2.129   9.376 1.00 . A A . 286 ASN HB2  1 1 
       17 60325 1 1  49 ASN HB3  H  13.392  -2.729   9.642 1.00 . A A . 286 ASN HB3  1 1 
       17 60326 1 1  49 ASN HD21 H  14.764  -1.624  11.098 1.00 . A A . 286 ASN HD21 1 1 
       17 60327 1 1  49 ASN HD22 H  14.401   0.023  11.624 1.00 . A A . 286 ASN HD22 1 1 
       17 60328 1 1  49 ASN N    N  12.530  -0.163   7.578 1.00 . A A . 286 ASN N    1 1 
       17 60329 1 1  49 ASN ND2  N  14.170  -0.809  11.084 1.00 . A A . 286 ASN ND2  1 1 
       17 60330 1 1  49 ASN O    O  12.758  -3.648   7.214 1.00 . A A . 286 ASN O    1 1 
       17 60331 1 1  49 ASN OD1  O  12.233   0.144  10.548 1.00 . A A . 286 ASN OD1  1 1 
       17 60332 1 1  50 PHE C    C  14.186  -2.387   3.473 1.00 . A A . 287 PHE C    1 1 
       17 60333 1 1  50 PHE CA   C  13.096  -2.850   4.445 1.00 . A A . 287 PHE CA   1 1 
       17 60334 1 1  50 PHE CB   C  11.687  -2.703   3.858 1.00 . A A . 287 PHE CB   1 1 
       17 60335 1 1  50 PHE CD1  C  11.238  -5.077   3.112 1.00 . A A . 287 PHE CD1  1 1 
       17 60336 1 1  50 PHE CD2  C  11.214  -3.310   1.437 1.00 . A A . 287 PHE CD2  1 1 
       17 60337 1 1  50 PHE CE1  C  10.940  -6.026   2.119 1.00 . A A . 287 PHE CE1  1 1 
       17 60338 1 1  50 PHE CE2  C  10.918  -4.261   0.444 1.00 . A A . 287 PHE CE2  1 1 
       17 60339 1 1  50 PHE CG   C  11.369  -3.716   2.776 1.00 . A A . 287 PHE CG   1 1 
       17 60340 1 1  50 PHE CZ   C  10.783  -5.619   0.782 1.00 . A A . 287 PHE CZ   1 1 
       17 60341 1 1  50 PHE H    H  13.454  -1.098   5.491 1.00 . A A . 287 PHE H    1 1 
       17 60342 1 1  50 PHE HA   H  13.264  -3.896   4.701 1.00 . A A . 287 PHE HA   1 1 
       17 60343 1 1  50 PHE HB2  H  10.959  -2.834   4.659 1.00 . A A . 287 PHE HB2  1 1 
       17 60344 1 1  50 PHE HB3  H  11.568  -1.692   3.465 1.00 . A A . 287 PHE HB3  1 1 
       17 60345 1 1  50 PHE HD1  H  11.365  -5.392   4.138 1.00 . A A . 287 PHE HD1  1 1 
       17 60346 1 1  50 PHE HD2  H  11.336  -2.271   1.163 1.00 . A A . 287 PHE HD2  1 1 
       17 60347 1 1  50 PHE HE1  H  10.844  -7.071   2.381 1.00 . A A . 287 PHE HE1  1 1 
       17 60348 1 1  50 PHE HE2  H  10.808  -3.955  -0.587 1.00 . A A . 287 PHE HE2  1 1 
       17 60349 1 1  50 PHE HZ   H  10.570  -6.348   0.012 1.00 . A A . 287 PHE HZ   1 1 
       17 60350 1 1  50 PHE N    N  13.209  -2.065   5.658 1.00 . A A . 287 PHE N    1 1 
       17 60351 1 1  50 PHE O    O  14.730  -1.291   3.645 1.00 . A A . 287 PHE O    1 1 
       17 60352 1 1  51 GLY C    C  16.840  -3.673   1.894 1.00 . A A . 288 GLY C    1 1 
       17 60353 1 1  51 GLY CA   C  15.535  -3.010   1.478 1.00 . A A . 288 GLY CA   1 1 
       17 60354 1 1  51 GLY H    H  14.023  -4.107   2.458 1.00 . A A . 288 GLY H    1 1 
       17 60355 1 1  51 GLY HA2  H  15.185  -3.415   0.529 1.00 . A A . 288 GLY HA2  1 1 
       17 60356 1 1  51 GLY HA3  H  15.709  -1.940   1.359 1.00 . A A . 288 GLY HA3  1 1 
       17 60357 1 1  51 GLY N    N  14.527  -3.237   2.504 1.00 . A A . 288 GLY N    1 1 
       17 60358 1 1  51 GLY O    O  17.255  -3.517   3.044 1.00 . A A . 288 GLY O    1 1 
       17 60359 1 1  52 ASP C    C  19.934  -4.357   0.612 1.00 . A A . 289 ASP C    1 1 
       17 60360 1 1  52 ASP CA   C  18.757  -5.100   1.260 1.00 . A A . 289 ASP CA   1 1 
       17 60361 1 1  52 ASP CB   C  18.686  -6.606   0.931 1.00 . A A . 289 ASP CB   1 1 
       17 60362 1 1  52 ASP CG   C  18.949  -6.997  -0.521 1.00 . A A . 289 ASP CG   1 1 
       17 60363 1 1  52 ASP H    H  17.115  -4.516   0.058 1.00 . A A . 289 ASP H    1 1 
       17 60364 1 1  52 ASP HA   H  18.931  -5.046   2.329 1.00 . A A . 289 ASP HA   1 1 
       17 60365 1 1  52 ASP HB2  H  19.429  -7.110   1.551 1.00 . A A . 289 ASP HB2  1 1 
       17 60366 1 1  52 ASP HB3  H  17.720  -7.005   1.217 1.00 . A A . 289 ASP HB3  1 1 
       17 60367 1 1  52 ASP N    N  17.487  -4.416   0.994 1.00 . A A . 289 ASP N    1 1 
       17 60368 1 1  52 ASP O    O  19.758  -3.261   0.068 1.00 . A A . 289 ASP O    1 1 
       17 60369 1 1  52 ASP OD1  O  18.996  -6.115  -1.395 1.00 . A A . 289 ASP OD1  1 1 
       17 60370 1 1  52 ASP OD2  O  19.223  -8.200  -0.747 1.00 . A A . 289 ASP OD2  1 1 
       17 60371 1 1  53 GLN C    C  22.531  -4.589  -1.314 1.00 . A A . 290 GLN C    1 1 
       17 60372 1 1  53 GLN CA   C  22.348  -4.255   0.173 1.00 . A A . 290 GLN CA   1 1 
       17 60373 1 1  53 GLN CB   C  23.608  -4.583   0.991 1.00 . A A . 290 GLN CB   1 1 
       17 60374 1 1  53 GLN CD   C  25.312  -6.283   1.703 1.00 . A A . 290 GLN CD   1 1 
       17 60375 1 1  53 GLN CG   C  23.905  -6.079   1.156 1.00 . A A . 290 GLN CG   1 1 
       17 60376 1 1  53 GLN H    H  21.270  -5.786   1.187 1.00 . A A . 290 GLN H    1 1 
       17 60377 1 1  53 GLN HA   H  22.219  -3.176   0.244 1.00 . A A . 290 GLN HA   1 1 
       17 60378 1 1  53 GLN HB2  H  24.463  -4.110   0.505 1.00 . A A . 290 GLN HB2  1 1 
       17 60379 1 1  53 GLN HB3  H  23.519  -4.133   1.979 1.00 . A A . 290 GLN HB3  1 1 
       17 60380 1 1  53 GLN HE21 H  24.702  -6.401   3.665 1.00 . A A . 290 GLN HE21 1 1 
       17 60381 1 1  53 GLN HE22 H  26.418  -6.542   3.371 1.00 . A A . 290 GLN HE22 1 1 
       17 60382 1 1  53 GLN HG2  H  23.178  -6.528   1.830 1.00 . A A . 290 GLN HG2  1 1 
       17 60383 1 1  53 GLN HG3  H  23.842  -6.573   0.187 1.00 . A A . 290 GLN HG3  1 1 
       17 60384 1 1  53 GLN N    N  21.156  -4.887   0.742 1.00 . A A . 290 GLN N    1 1 
       17 60385 1 1  53 GLN NE2  N  25.479  -6.384   3.010 1.00 . A A . 290 GLN NE2  1 1 
       17 60386 1 1  53 GLN O    O  23.456  -4.081  -1.949 1.00 . A A . 290 GLN O    1 1 
       17 60387 1 1  53 GLN OE1  O  26.268  -6.324   0.934 1.00 . A A . 290 GLN OE1  1 1 
       17 60388 1 1  54 ASP C    C  20.935  -5.029  -4.100 1.00 . A A . 291 ASP C    1 1 
       17 60389 1 1  54 ASP CA   C  21.860  -5.906  -3.275 1.00 . A A . 291 ASP CA   1 1 
       17 60390 1 1  54 ASP CB   C  21.646  -7.400  -3.489 1.00 . A A . 291 ASP CB   1 1 
       17 60391 1 1  54 ASP CG   C  22.884  -8.124  -2.985 1.00 . A A . 291 ASP CG   1 1 
       17 60392 1 1  54 ASP H    H  21.014  -5.950  -1.336 1.00 . A A . 291 ASP H    1 1 
       17 60393 1 1  54 ASP HA   H  22.864  -5.679  -3.635 1.00 . A A . 291 ASP HA   1 1 
       17 60394 1 1  54 ASP HB2  H  20.756  -7.742  -2.961 1.00 . A A . 291 ASP HB2  1 1 
       17 60395 1 1  54 ASP HB3  H  21.535  -7.606  -4.554 1.00 . A A . 291 ASP HB3  1 1 
       17 60396 1 1  54 ASP N    N  21.781  -5.542  -1.862 1.00 . A A . 291 ASP N    1 1 
       17 60397 1 1  54 ASP O    O  21.218  -4.762  -5.268 1.00 . A A . 291 ASP O    1 1 
       17 60398 1 1  54 ASP OD1  O  23.981  -7.841  -3.527 1.00 . A A . 291 ASP OD1  1 1 
       17 60399 1 1  54 ASP OD2  O  22.786  -8.896  -2.008 1.00 . A A . 291 ASP OD2  1 1 
       17 60400 1 1  55 LEU C    C  19.577  -2.341  -4.455 1.00 . A A . 292 LEU C    1 1 
       17 60401 1 1  55 LEU CA   C  18.892  -3.654  -4.108 1.00 . A A . 292 LEU CA   1 1 
       17 60402 1 1  55 LEU CB   C  17.734  -3.417  -3.129 1.00 . A A . 292 LEU CB   1 1 
       17 60403 1 1  55 LEU CD1  C  16.043  -2.768  -4.924 1.00 . A A . 292 LEU CD1  1 1 
       17 60404 1 1  55 LEU CD2  C  15.681  -2.133  -2.525 1.00 . A A . 292 LEU CD2  1 1 
       17 60405 1 1  55 LEU CG   C  16.726  -2.361  -3.616 1.00 . A A . 292 LEU CG   1 1 
       17 60406 1 1  55 LEU H    H  19.701  -4.816  -2.524 1.00 . A A . 292 LEU H    1 1 
       17 60407 1 1  55 LEU HA   H  18.518  -4.128  -5.014 1.00 . A A . 292 LEU HA   1 1 
       17 60408 1 1  55 LEU HB2  H  17.230  -4.364  -2.969 1.00 . A A . 292 LEU HB2  1 1 
       17 60409 1 1  55 LEU HB3  H  18.140  -3.093  -2.169 1.00 . A A . 292 LEU HB3  1 1 
       17 60410 1 1  55 LEU HD11 H  15.470  -3.686  -4.786 1.00 . A A . 292 LEU HD11 1 1 
       17 60411 1 1  55 LEU HD12 H  16.779  -2.915  -5.713 1.00 . A A . 292 LEU HD12 1 1 
       17 60412 1 1  55 LEU HD13 H  15.385  -1.965  -5.249 1.00 . A A . 292 LEU HD13 1 1 
       17 60413 1 1  55 LEU HD21 H  15.183  -3.069  -2.281 1.00 . A A . 292 LEU HD21 1 1 
       17 60414 1 1  55 LEU HD22 H  14.942  -1.406  -2.861 1.00 . A A . 292 LEU HD22 1 1 
       17 60415 1 1  55 LEU HD23 H  16.163  -1.742  -1.628 1.00 . A A . 292 LEU HD23 1 1 
       17 60416 1 1  55 LEU HG   H  17.240  -1.415  -3.777 1.00 . A A . 292 LEU HG   1 1 
       17 60417 1 1  55 LEU N    N  19.865  -4.525  -3.486 1.00 . A A . 292 LEU N    1 1 
       17 60418 1 1  55 LEU O    O  19.593  -1.962  -5.619 1.00 . A A . 292 LEU O    1 1 
       17 60419 1 1  56 ILE C    C  21.985  -0.390  -4.650 1.00 . A A . 293 ILE C    1 1 
       17 60420 1 1  56 ILE CA   C  20.895  -0.416  -3.576 1.00 . A A . 293 ILE CA   1 1 
       17 60421 1 1  56 ILE CB   C  21.411   0.071  -2.207 1.00 . A A . 293 ILE CB   1 1 
       17 60422 1 1  56 ILE CD1  C  23.201  -0.298  -0.385 1.00 . A A . 293 ILE CD1  1 1 
       17 60423 1 1  56 ILE CG1  C  22.525  -0.837  -1.650 1.00 . A A . 293 ILE CG1  1 1 
       17 60424 1 1  56 ILE CG2  C  20.225   0.182  -1.232 1.00 . A A . 293 ILE CG2  1 1 
       17 60425 1 1  56 ILE H    H  20.117  -2.098  -2.536 1.00 . A A . 293 ILE H    1 1 
       17 60426 1 1  56 ILE HA   H  20.155   0.308  -3.905 1.00 . A A . 293 ILE HA   1 1 
       17 60427 1 1  56 ILE HB   H  21.823   1.072  -2.349 1.00 . A A . 293 ILE HB   1 1 
       17 60428 1 1  56 ILE HD11 H  23.599   0.699  -0.573 1.00 . A A . 293 ILE HD11 1 1 
       17 60429 1 1  56 ILE HD12 H  22.492  -0.262   0.440 1.00 . A A . 293 ILE HD12 1 1 
       17 60430 1 1  56 ILE HD13 H  24.021  -0.962  -0.109 1.00 . A A . 293 ILE HD13 1 1 
       17 60431 1 1  56 ILE HG12 H  22.106  -1.817  -1.440 1.00 . A A . 293 ILE HG12 1 1 
       17 60432 1 1  56 ILE HG13 H  23.302  -0.960  -2.402 1.00 . A A . 293 ILE HG13 1 1 
       17 60433 1 1  56 ILE HG21 H  20.516   0.752  -0.354 1.00 . A A . 293 ILE HG21 1 1 
       17 60434 1 1  56 ILE HG22 H  19.389   0.693  -1.701 1.00 . A A . 293 ILE HG22 1 1 
       17 60435 1 1  56 ILE HG23 H  19.888  -0.805  -0.918 1.00 . A A . 293 ILE HG23 1 1 
       17 60436 1 1  56 ILE N    N  20.192  -1.695  -3.460 1.00 . A A . 293 ILE N    1 1 
       17 60437 1 1  56 ILE O    O  22.390   0.697  -5.063 1.00 . A A . 293 ILE O    1 1 
       17 60438 1 1  57 ARG C    C  23.060  -0.943  -7.337 1.00 . A A . 294 ARG C    1 1 
       17 60439 1 1  57 ARG CA   C  23.537  -1.665  -6.072 1.00 . A A . 294 ARG CA   1 1 
       17 60440 1 1  57 ARG CB   C  23.904  -3.149  -6.286 1.00 . A A . 294 ARG CB   1 1 
       17 60441 1 1  57 ARG CD   C  25.721  -4.912  -6.338 1.00 . A A . 294 ARG CD   1 1 
       17 60442 1 1  57 ARG CG   C  25.417  -3.405  -6.288 1.00 . A A . 294 ARG CG   1 1 
       17 60443 1 1  57 ARG CZ   C  27.724  -6.316  -5.767 1.00 . A A . 294 ARG CZ   1 1 
       17 60444 1 1  57 ARG H    H  22.116  -2.404  -4.662 1.00 . A A . 294 ARG H    1 1 
       17 60445 1 1  57 ARG HA   H  24.410  -1.129  -5.700 1.00 . A A . 294 ARG HA   1 1 
       17 60446 1 1  57 ARG HB2  H  23.498  -3.736  -5.464 1.00 . A A . 294 ARG HB2  1 1 
       17 60447 1 1  57 ARG HB3  H  23.464  -3.509  -7.215 1.00 . A A . 294 ARG HB3  1 1 
       17 60448 1 1  57 ARG HD2  H  25.171  -5.409  -5.537 1.00 . A A . 294 ARG HD2  1 1 
       17 60449 1 1  57 ARG HD3  H  25.409  -5.326  -7.293 1.00 . A A . 294 ARG HD3  1 1 
       17 60450 1 1  57 ARG HE   H  27.751  -4.347  -6.134 1.00 . A A . 294 ARG HE   1 1 
       17 60451 1 1  57 ARG HG2  H  25.876  -2.900  -7.137 1.00 . A A . 294 ARG HG2  1 1 
       17 60452 1 1  57 ARG HG3  H  25.839  -2.997  -5.369 1.00 . A A . 294 ARG HG3  1 1 
       17 60453 1 1  57 ARG HH11 H  26.087  -7.557  -6.030 1.00 . A A . 294 ARG HH11 1 1 
       17 60454 1 1  57 ARG HH12 H  27.518  -8.282  -5.346 1.00 . A A . 294 ARG HH12 1 1 
       17 60455 1 1  57 ARG HH21 H  29.486  -5.418  -5.318 1.00 . A A . 294 ARG HH21 1 1 
       17 60456 1 1  57 ARG HH22 H  29.403  -7.142  -4.970 1.00 . A A . 294 ARG HH22 1 1 
       17 60457 1 1  57 ARG N    N  22.504  -1.556  -5.050 1.00 . A A . 294 ARG N    1 1 
       17 60458 1 1  57 ARG NE   N  27.154  -5.171  -6.154 1.00 . A A . 294 ARG NE   1 1 
       17 60459 1 1  57 ARG NH1  N  27.062  -7.466  -5.748 1.00 . A A . 294 ARG NH1  1 1 
       17 60460 1 1  57 ARG NH2  N  28.991  -6.306  -5.376 1.00 . A A . 294 ARG NH2  1 1 
       17 60461 1 1  57 ARG O    O  23.842  -0.189  -7.920 1.00 . A A . 294 ARG O    1 1 
       17 60462 1 1  58 GLN C    C  19.864   0.048  -8.730 1.00 . A A . 295 GLN C    1 1 
       17 60463 1 1  58 GLN CA   C  21.255  -0.546  -8.972 1.00 . A A . 295 GLN CA   1 1 
       17 60464 1 1  58 GLN CB   C  21.160  -1.539 -10.137 1.00 . A A . 295 GLN CB   1 1 
       17 60465 1 1  58 GLN CD   C  22.385  -2.961 -11.807 1.00 . A A . 295 GLN CD   1 1 
       17 60466 1 1  58 GLN CG   C  22.526  -2.067 -10.583 1.00 . A A . 295 GLN CG   1 1 
       17 60467 1 1  58 GLN H    H  21.245  -1.837  -7.262 1.00 . A A . 295 GLN H    1 1 
       17 60468 1 1  58 GLN HA   H  21.905   0.273  -9.276 1.00 . A A . 295 GLN HA   1 1 
       17 60469 1 1  58 GLN HB2  H  20.519  -2.379  -9.864 1.00 . A A . 295 GLN HB2  1 1 
       17 60470 1 1  58 GLN HB3  H  20.696  -1.028 -10.980 1.00 . A A . 295 GLN HB3  1 1 
       17 60471 1 1  58 GLN HE21 H  23.171  -4.558 -10.836 1.00 . A A . 295 GLN HE21 1 1 
       17 60472 1 1  58 GLN HE22 H  22.729  -4.831 -12.518 1.00 . A A . 295 GLN HE22 1 1 
       17 60473 1 1  58 GLN HG2  H  23.162  -1.221 -10.839 1.00 . A A . 295 GLN HG2  1 1 
       17 60474 1 1  58 GLN HG3  H  22.991  -2.623  -9.770 1.00 . A A . 295 GLN HG3  1 1 
       17 60475 1 1  58 GLN N    N  21.827  -1.202  -7.795 1.00 . A A . 295 GLN N    1 1 
       17 60476 1 1  58 GLN NE2  N  22.781  -4.217 -11.713 1.00 . A A . 295 GLN NE2  1 1 
       17 60477 1 1  58 GLN O    O  19.582   1.160  -9.168 1.00 . A A . 295 GLN O    1 1 
       17 60478 1 1  58 GLN OE1  O  21.914  -2.520 -12.851 1.00 . A A . 295 GLN OE1  1 1 
       17 60479 1 1  59 GLY C    C  16.709  -1.024  -8.582 1.00 . A A . 296 GLY C    1 1 
       17 60480 1 1  59 GLY CA   C  17.644  -0.208  -7.696 1.00 . A A . 296 GLY CA   1 1 
       17 60481 1 1  59 GLY H    H  19.260  -1.541  -7.620 1.00 . A A . 296 GLY H    1 1 
       17 60482 1 1  59 GLY HA2  H  17.414  -0.424  -6.653 1.00 . A A . 296 GLY HA2  1 1 
       17 60483 1 1  59 GLY HA3  H  17.516   0.859  -7.878 1.00 . A A . 296 GLY HA3  1 1 
       17 60484 1 1  59 GLY N    N  19.004  -0.632  -7.980 1.00 . A A . 296 GLY N    1 1 
       17 60485 1 1  59 GLY O    O  16.639  -2.242  -8.421 1.00 . A A . 296 GLY O    1 1 
       17 60486 1 1  60 THR C    C  15.649  -2.279 -11.244 1.00 . A A . 297 THR C    1 1 
       17 60487 1 1  60 THR CA   C  15.113  -1.064 -10.464 1.00 . A A . 297 THR CA   1 1 
       17 60488 1 1  60 THR CB   C  14.503  -0.042 -11.443 1.00 . A A . 297 THR CB   1 1 
       17 60489 1 1  60 THR CG2  C  13.531   0.921 -10.758 1.00 . A A . 297 THR CG2  1 1 
       17 60490 1 1  60 THR H    H  16.149   0.608  -9.660 1.00 . A A . 297 THR H    1 1 
       17 60491 1 1  60 THR HA   H  14.303  -1.452  -9.845 1.00 . A A . 297 THR HA   1 1 
       17 60492 1 1  60 THR HB   H  13.928  -0.592 -12.185 1.00 . A A . 297 THR HB   1 1 
       17 60493 1 1  60 THR HG1  H  15.492   0.355 -13.041 1.00 . A A . 297 THR HG1  1 1 
       17 60494 1 1  60 THR HG21 H  14.003   1.427  -9.922 1.00 . A A . 297 THR HG21 1 1 
       17 60495 1 1  60 THR HG22 H  12.676   0.361 -10.383 1.00 . A A . 297 THR HG22 1 1 
       17 60496 1 1  60 THR HG23 H  13.174   1.660 -11.476 1.00 . A A . 297 THR HG23 1 1 
       17 60497 1 1  60 THR N    N  16.057  -0.397  -9.564 1.00 . A A . 297 THR N    1 1 
       17 60498 1 1  60 THR O    O  14.846  -3.102 -11.678 1.00 . A A . 297 THR O    1 1 
       17 60499 1 1  60 THR OG1  O  15.502   0.706 -12.125 1.00 . A A . 297 THR OG1  1 1 
       17 60500 1 1  61 ASP C    C  17.949  -4.731 -11.292 1.00 . A A . 298 ASP C    1 1 
       17 60501 1 1  61 ASP CA   C  17.543  -3.562 -12.189 1.00 . A A . 298 ASP CA   1 1 
       17 60502 1 1  61 ASP CB   C  18.681  -3.081 -13.101 1.00 . A A . 298 ASP CB   1 1 
       17 60503 1 1  61 ASP CG   C  18.110  -2.309 -14.283 1.00 . A A . 298 ASP CG   1 1 
       17 60504 1 1  61 ASP H    H  17.592  -1.736 -11.065 1.00 . A A . 298 ASP H    1 1 
       17 60505 1 1  61 ASP HA   H  16.781  -3.960 -12.859 1.00 . A A . 298 ASP HA   1 1 
       17 60506 1 1  61 ASP HB2  H  19.359  -2.450 -12.530 1.00 . A A . 298 ASP HB2  1 1 
       17 60507 1 1  61 ASP HB3  H  19.237  -3.932 -13.493 1.00 . A A . 298 ASP HB3  1 1 
       17 60508 1 1  61 ASP N    N  16.962  -2.439 -11.436 1.00 . A A . 298 ASP N    1 1 
       17 60509 1 1  61 ASP O    O  18.605  -5.670 -11.759 1.00 . A A . 298 ASP O    1 1 
       17 60510 1 1  61 ASP OD1  O  17.940  -1.074 -14.157 1.00 . A A . 298 ASP OD1  1 1 
       17 60511 1 1  61 ASP OD2  O  17.773  -2.914 -15.326 1.00 . A A . 298 ASP OD2  1 1 
       17 60512 1 1  62 TYR C    C  17.153  -6.996  -9.491 1.00 . A A . 299 TYR C    1 1 
       17 60513 1 1  62 TYR CA   C  17.876  -5.719  -9.032 1.00 . A A . 299 TYR CA   1 1 
       17 60514 1 1  62 TYR CB   C  17.363  -5.260  -7.654 1.00 . A A . 299 TYR CB   1 1 
       17 60515 1 1  62 TYR CD1  C  18.532  -6.981  -6.172 1.00 . A A . 299 TYR CD1  1 1 
       17 60516 1 1  62 TYR CD2  C  16.136  -6.626  -5.919 1.00 . A A . 299 TYR CD2  1 1 
       17 60517 1 1  62 TYR CE1  C  18.487  -7.990  -5.186 1.00 . A A . 299 TYR CE1  1 1 
       17 60518 1 1  62 TYR CE2  C  16.087  -7.632  -4.940 1.00 . A A . 299 TYR CE2  1 1 
       17 60519 1 1  62 TYR CG   C  17.351  -6.310  -6.555 1.00 . A A . 299 TYR CG   1 1 
       17 60520 1 1  62 TYR CZ   C  17.259  -8.324  -4.572 1.00 . A A . 299 TYR CZ   1 1 
       17 60521 1 1  62 TYR H    H  17.057  -3.871  -9.686 1.00 . A A . 299 TYR H    1 1 
       17 60522 1 1  62 TYR HA   H  18.951  -5.897  -8.985 1.00 . A A . 299 TYR HA   1 1 
       17 60523 1 1  62 TYR HB2  H  17.953  -4.416  -7.316 1.00 . A A . 299 TYR HB2  1 1 
       17 60524 1 1  62 TYR HB3  H  16.342  -4.894  -7.780 1.00 . A A . 299 TYR HB3  1 1 
       17 60525 1 1  62 TYR HD1  H  19.477  -6.735  -6.637 1.00 . A A . 299 TYR HD1  1 1 
       17 60526 1 1  62 TYR HD2  H  15.220  -6.133  -6.206 1.00 . A A . 299 TYR HD2  1 1 
       17 60527 1 1  62 TYR HE1  H  19.385  -8.517  -4.905 1.00 . A A . 299 TYR HE1  1 1 
       17 60528 1 1  62 TYR HE2  H  15.143  -7.901  -4.495 1.00 . A A . 299 TYR HE2  1 1 
       17 60529 1 1  62 TYR HH   H  18.012  -9.674  -3.301 1.00 . A A . 299 TYR HH   1 1 
       17 60530 1 1  62 TYR N    N  17.595  -4.671 -10.003 1.00 . A A . 299 TYR N    1 1 
       17 60531 1 1  62 TYR O    O  16.095  -6.939 -10.136 1.00 . A A . 299 TYR O    1 1 
       17 60532 1 1  62 TYR OH   O  17.175  -9.280  -3.606 1.00 . A A . 299 TYR OH   1 1 
       17 60533 1 1  63 LYS C    C  15.815  -9.521  -8.834 1.00 . A A . 300 LYS C    1 1 
       17 60534 1 1  63 LYS CA   C  17.124  -9.433  -9.606 1.00 . A A . 300 LYS CA   1 1 
       17 60535 1 1  63 LYS CB   C  18.048 -10.609  -9.259 1.00 . A A . 300 LYS CB   1 1 
       17 60536 1 1  63 LYS CD   C  19.033 -11.773 -11.358 1.00 . A A . 300 LYS CD   1 1 
       17 60537 1 1  63 LYS CE   C  17.685 -11.759 -12.096 1.00 . A A . 300 LYS CE   1 1 
       17 60538 1 1  63 LYS CG   C  19.214 -10.716 -10.254 1.00 . A A . 300 LYS CG   1 1 
       17 60539 1 1  63 LYS H    H  18.606  -8.179  -8.696 1.00 . A A . 300 LYS H    1 1 
       17 60540 1 1  63 LYS HA   H  16.909  -9.422 -10.676 1.00 . A A . 300 LYS HA   1 1 
       17 60541 1 1  63 LYS HB2  H  18.446 -10.451  -8.256 1.00 . A A . 300 LYS HB2  1 1 
       17 60542 1 1  63 LYS HB3  H  17.484 -11.544  -9.244 1.00 . A A . 300 LYS HB3  1 1 
       17 60543 1 1  63 LYS HD2  H  19.838 -11.645 -12.082 1.00 . A A . 300 LYS HD2  1 1 
       17 60544 1 1  63 LYS HD3  H  19.167 -12.755 -10.919 1.00 . A A . 300 LYS HD3  1 1 
       17 60545 1 1  63 LYS HE2  H  16.874 -11.839 -11.370 1.00 . A A . 300 LYS HE2  1 1 
       17 60546 1 1  63 LYS HE3  H  17.587 -10.820 -12.645 1.00 . A A . 300 LYS HE3  1 1 
       17 60547 1 1  63 LYS HG2  H  19.392  -9.744 -10.716 1.00 . A A . 300 LYS HG2  1 1 
       17 60548 1 1  63 LYS HG3  H  20.110 -10.986  -9.695 1.00 . A A . 300 LYS HG3  1 1 
       17 60549 1 1  63 LYS HZ1  H  16.710 -12.893 -13.551 1.00 . A A . 300 LYS HZ1  1 1 
       17 60550 1 1  63 LYS HZ2  H  17.688 -13.770 -12.552 1.00 . A A . 300 LYS HZ2  1 1 
       17 60551 1 1  63 LYS HZ3  H  18.350 -12.811 -13.731 1.00 . A A . 300 LYS HZ3  1 1 
       17 60552 1 1  63 LYS N    N  17.748  -8.165  -9.229 1.00 . A A . 300 LYS N    1 1 
       17 60553 1 1  63 LYS NZ   N  17.597 -12.889 -13.049 1.00 . A A . 300 LYS NZ   1 1 
       17 60554 1 1  63 LYS O    O  15.746  -9.065  -7.698 1.00 . A A . 300 LYS O    1 1 
       17 60555 1 1  64 HIS C    C  12.759  -8.941  -8.575 1.00 . A A . 301 HIS C    1 1 
       17 60556 1 1  64 HIS CA   C  13.484 -10.278  -8.816 1.00 . A A . 301 HIS CA   1 1 
       17 60557 1 1  64 HIS CB   C  13.539 -11.075  -7.497 1.00 . A A . 301 HIS CB   1 1 
       17 60558 1 1  64 HIS CD2  C  15.728 -12.256  -6.891 1.00 . A A . 301 HIS CD2  1 1 
       17 60559 1 1  64 HIS CE1  C  15.175 -14.331  -7.365 1.00 . A A . 301 HIS CE1  1 1 
       17 60560 1 1  64 HIS CG   C  14.465 -12.259  -7.419 1.00 . A A . 301 HIS CG   1 1 
       17 60561 1 1  64 HIS H    H  14.901 -10.484 -10.365 1.00 . A A . 301 HIS H    1 1 
       17 60562 1 1  64 HIS HA   H  12.877 -10.856  -9.509 1.00 . A A . 301 HIS HA   1 1 
       17 60563 1 1  64 HIS HB2  H  13.797 -10.396  -6.685 1.00 . A A . 301 HIS HB2  1 1 
       17 60564 1 1  64 HIS HB3  H  12.535 -11.435  -7.296 1.00 . A A . 301 HIS HB3  1 1 
       17 60565 1 1  64 HIS HD1  H  13.223 -13.896  -8.020 1.00 . A A . 301 HIS HD1  1 1 
       17 60566 1 1  64 HIS HD2  H  16.264 -11.393  -6.519 1.00 . A A . 301 HIS HD2  1 1 
       17 60567 1 1  64 HIS HE1  H  15.195 -15.407  -7.458 1.00 . A A . 301 HIS HE1  1 1 
       17 60568 1 1  64 HIS N    N  14.794 -10.130  -9.429 1.00 . A A . 301 HIS N    1 1 
       17 60569 1 1  64 HIS ND1  N  14.125 -13.563  -7.690 1.00 . A A . 301 HIS ND1  1 1 
       17 60570 1 1  64 HIS NE2  N  16.175 -13.581  -6.869 1.00 . A A . 301 HIS NE2  1 1 
       17 60571 1 1  64 HIS O    O  11.687  -8.981  -7.986 1.00 . A A . 301 HIS O    1 1 
       17 60572 1 1  65 TRP C    C  11.036  -6.551  -9.110 1.00 . A A . 302 TRP C    1 1 
       17 60573 1 1  65 TRP CA   C  12.553  -6.495  -8.801 1.00 . A A . 302 TRP CA   1 1 
       17 60574 1 1  65 TRP CB   C  13.283  -5.363  -9.539 1.00 . A A . 302 TRP CB   1 1 
       17 60575 1 1  65 TRP CD1  C  11.836  -3.519 -10.493 1.00 . A A . 302 TRP CD1  1 1 
       17 60576 1 1  65 TRP CD2  C  12.515  -3.077  -8.401 1.00 . A A . 302 TRP CD2  1 1 
       17 60577 1 1  65 TRP CE2  C  11.718  -1.973  -8.825 1.00 . A A . 302 TRP CE2  1 1 
       17 60578 1 1  65 TRP CE3  C  13.036  -3.025  -7.090 1.00 . A A . 302 TRP CE3  1 1 
       17 60579 1 1  65 TRP CG   C  12.587  -4.038  -9.496 1.00 . A A . 302 TRP CG   1 1 
       17 60580 1 1  65 TRP CH2  C  12.011  -0.842  -6.710 1.00 . A A . 302 TRP CH2  1 1 
       17 60581 1 1  65 TRP CZ2  C  11.485  -0.857  -8.009 1.00 . A A . 302 TRP CZ2  1 1 
       17 60582 1 1  65 TRP CZ3  C  12.772  -1.928  -6.248 1.00 . A A . 302 TRP CZ3  1 1 
       17 60583 1 1  65 TRP H    H  14.128  -7.754  -9.504 1.00 . A A . 302 TRP H    1 1 
       17 60584 1 1  65 TRP HA   H  12.634  -6.281  -7.733 1.00 . A A . 302 TRP HA   1 1 
       17 60585 1 1  65 TRP HB2  H  14.267  -5.236  -9.088 1.00 . A A . 302 TRP HB2  1 1 
       17 60586 1 1  65 TRP HB3  H  13.440  -5.640 -10.582 1.00 . A A . 302 TRP HB3  1 1 
       17 60587 1 1  65 TRP HD1  H  11.666  -3.999 -11.447 1.00 . A A . 302 TRP HD1  1 1 
       17 60588 1 1  65 TRP HE1  H  10.622  -1.796 -10.638 1.00 . A A . 302 TRP HE1  1 1 
       17 60589 1 1  65 TRP HE3  H  13.653  -3.839  -6.737 1.00 . A A . 302 TRP HE3  1 1 
       17 60590 1 1  65 TRP HH2  H  11.810  -0.009  -6.057 1.00 . A A . 302 TRP HH2  1 1 
       17 60591 1 1  65 TRP HZ2  H  10.898  -0.026  -8.368 1.00 . A A . 302 TRP HZ2  1 1 
       17 60592 1 1  65 TRP HZ3  H  13.152  -1.913  -5.235 1.00 . A A . 302 TRP HZ3  1 1 
       17 60593 1 1  65 TRP N    N  13.238  -7.774  -9.025 1.00 . A A . 302 TRP N    1 1 
       17 60594 1 1  65 TRP NE1  N  11.305  -2.310 -10.094 1.00 . A A . 302 TRP NE1  1 1 
       17 60595 1 1  65 TRP O    O  10.241  -6.268  -8.211 1.00 . A A . 302 TRP O    1 1 
       17 60596 1 1  66 PRO C    C   8.430  -8.127  -9.844 1.00 . A A . 303 PRO C    1 1 
       17 60597 1 1  66 PRO CA   C   9.144  -7.003 -10.615 1.00 . A A . 303 PRO CA   1 1 
       17 60598 1 1  66 PRO CB   C   9.044  -7.207 -12.130 1.00 . A A . 303 PRO CB   1 1 
       17 60599 1 1  66 PRO CD   C  11.346  -7.304 -11.499 1.00 . A A . 303 PRO CD   1 1 
       17 60600 1 1  66 PRO CG   C  10.349  -7.917 -12.479 1.00 . A A . 303 PRO CG   1 1 
       17 60601 1 1  66 PRO HA   H   8.674  -6.054 -10.352 1.00 . A A . 303 PRO HA   1 1 
       17 60602 1 1  66 PRO HB2  H   8.173  -7.801 -12.407 1.00 . A A . 303 PRO HB2  1 1 
       17 60603 1 1  66 PRO HB3  H   9.015  -6.238 -12.629 1.00 . A A . 303 PRO HB3  1 1 
       17 60604 1 1  66 PRO HD2  H  12.124  -8.028 -11.267 1.00 . A A . 303 PRO HD2  1 1 
       17 60605 1 1  66 PRO HD3  H  11.783  -6.409 -11.939 1.00 . A A . 303 PRO HD3  1 1 
       17 60606 1 1  66 PRO HG2  H  10.252  -8.986 -12.285 1.00 . A A . 303 PRO HG2  1 1 
       17 60607 1 1  66 PRO HG3  H  10.646  -7.738 -13.513 1.00 . A A . 303 PRO HG3  1 1 
       17 60608 1 1  66 PRO N    N  10.576  -6.937 -10.320 1.00 . A A . 303 PRO N    1 1 
       17 60609 1 1  66 PRO O    O   7.201  -8.127  -9.765 1.00 . A A . 303 PRO O    1 1 
       17 60610 1 1  67 GLN C    C   7.929  -9.669  -7.229 1.00 . A A . 304 GLN C    1 1 
       17 60611 1 1  67 GLN CA   C   8.617 -10.190  -8.499 1.00 . A A . 304 GLN CA   1 1 
       17 60612 1 1  67 GLN CB   C   9.735 -11.193  -8.174 1.00 . A A . 304 GLN CB   1 1 
       17 60613 1 1  67 GLN CD   C  10.351 -13.579  -7.647 1.00 . A A . 304 GLN CD   1 1 
       17 60614 1 1  67 GLN CG   C   9.217 -12.608  -7.945 1.00 . A A . 304 GLN CG   1 1 
       17 60615 1 1  67 GLN H    H  10.174  -9.042  -9.346 1.00 . A A . 304 GLN H    1 1 
       17 60616 1 1  67 GLN HA   H   7.867 -10.682  -9.123 1.00 . A A . 304 GLN HA   1 1 
       17 60617 1 1  67 GLN HB2  H  10.439 -11.226  -9.007 1.00 . A A . 304 GLN HB2  1 1 
       17 60618 1 1  67 GLN HB3  H  10.255 -10.874  -7.272 1.00 . A A . 304 GLN HB3  1 1 
       17 60619 1 1  67 GLN HE21 H   9.454 -14.277  -5.966 1.00 . A A . 304 GLN HE21 1 1 
       17 60620 1 1  67 GLN HE22 H  11.007 -15.009  -6.367 1.00 . A A . 304 GLN HE22 1 1 
       17 60621 1 1  67 GLN HG2  H   8.517 -12.597  -7.115 1.00 . A A . 304 GLN HG2  1 1 
       17 60622 1 1  67 GLN HG3  H   8.703 -12.940  -8.845 1.00 . A A . 304 GLN HG3  1 1 
       17 60623 1 1  67 GLN N    N   9.168  -9.082  -9.268 1.00 . A A . 304 GLN N    1 1 
       17 60624 1 1  67 GLN NE2  N  10.290 -14.317  -6.560 1.00 . A A . 304 GLN NE2  1 1 
       17 60625 1 1  67 GLN O    O   7.112 -10.380  -6.653 1.00 . A A . 304 GLN O    1 1 
       17 60626 1 1  67 GLN OE1  O  11.278 -13.736  -8.443 1.00 . A A . 304 GLN OE1  1 1 
       17 60627 1 1  68 ILE C    C   6.359  -7.151  -6.143 1.00 . A A . 305 ILE C    1 1 
       17 60628 1 1  68 ILE CA   C   7.621  -7.850  -5.606 1.00 . A A . 305 ILE CA   1 1 
       17 60629 1 1  68 ILE CB   C   8.605  -6.892  -4.883 1.00 . A A . 305 ILE CB   1 1 
       17 60630 1 1  68 ILE CD1  C  10.839  -8.237  -5.036 1.00 . A A . 305 ILE CD1  1 1 
       17 60631 1 1  68 ILE CG1  C   9.757  -7.620  -4.147 1.00 . A A . 305 ILE CG1  1 1 
       17 60632 1 1  68 ILE CG2  C   7.870  -6.072  -3.809 1.00 . A A . 305 ILE CG2  1 1 
       17 60633 1 1  68 ILE H    H   8.937  -7.914  -7.286 1.00 . A A . 305 ILE H    1 1 
       17 60634 1 1  68 ILE HA   H   7.315  -8.628  -4.908 1.00 . A A . 305 ILE HA   1 1 
       17 60635 1 1  68 ILE HB   H   9.028  -6.194  -5.607 1.00 . A A . 305 ILE HB   1 1 
       17 60636 1 1  68 ILE HD11 H  11.658  -8.600  -4.412 1.00 . A A . 305 ILE HD11 1 1 
       17 60637 1 1  68 ILE HD12 H  10.439  -9.085  -5.585 1.00 . A A . 305 ILE HD12 1 1 
       17 60638 1 1  68 ILE HD13 H  11.226  -7.490  -5.729 1.00 . A A . 305 ILE HD13 1 1 
       17 60639 1 1  68 ILE HG12 H  10.260  -6.905  -3.494 1.00 . A A . 305 ILE HG12 1 1 
       17 60640 1 1  68 ILE HG13 H   9.343  -8.404  -3.515 1.00 . A A . 305 ILE HG13 1 1 
       17 60641 1 1  68 ILE HG21 H   7.460  -6.734  -3.045 1.00 . A A . 305 ILE HG21 1 1 
       17 60642 1 1  68 ILE HG22 H   8.567  -5.376  -3.341 1.00 . A A . 305 ILE HG22 1 1 
       17 60643 1 1  68 ILE HG23 H   7.056  -5.495  -4.240 1.00 . A A . 305 ILE HG23 1 1 
       17 60644 1 1  68 ILE N    N   8.248  -8.453  -6.774 1.00 . A A . 305 ILE N    1 1 
       17 60645 1 1  68 ILE O    O   5.254  -7.335  -5.630 1.00 . A A . 305 ILE O    1 1 
       17 60646 1 1  69 ALA C    C   4.247  -6.495  -8.279 1.00 . A A . 306 ALA C    1 1 
       17 60647 1 1  69 ALA CA   C   5.437  -5.625  -7.857 1.00 . A A . 306 ALA CA   1 1 
       17 60648 1 1  69 ALA CB   C   5.991  -4.872  -9.071 1.00 . A A . 306 ALA CB   1 1 
       17 60649 1 1  69 ALA H    H   7.444  -6.266  -7.596 1.00 . A A . 306 ALA H    1 1 
       17 60650 1 1  69 ALA HA   H   5.075  -4.889  -7.139 1.00 . A A . 306 ALA HA   1 1 
       17 60651 1 1  69 ALA HB1  H   6.366  -5.577  -9.811 1.00 . A A . 306 ALA HB1  1 1 
       17 60652 1 1  69 ALA HB2  H   5.192  -4.290  -9.526 1.00 . A A . 306 ALA HB2  1 1 
       17 60653 1 1  69 ALA HB3  H   6.792  -4.200  -8.762 1.00 . A A . 306 ALA HB3  1 1 
       17 60654 1 1  69 ALA N    N   6.514  -6.372  -7.221 1.00 . A A . 306 ALA N    1 1 
       17 60655 1 1  69 ALA O    O   3.116  -6.008  -8.223 1.00 . A A . 306 ALA O    1 1 
       17 60656 1 1  70 GLN C    C   2.250  -8.834  -8.085 1.00 . A A . 307 GLN C    1 1 
       17 60657 1 1  70 GLN CA   C   3.420  -8.690  -9.070 1.00 . A A . 307 GLN CA   1 1 
       17 60658 1 1  70 GLN CB   C   4.009 -10.073  -9.403 1.00 . A A . 307 GLN CB   1 1 
       17 60659 1 1  70 GLN CD   C   4.819 -12.296  -8.464 1.00 . A A . 307 GLN CD   1 1 
       17 60660 1 1  70 GLN CG   C   4.238 -10.930  -8.149 1.00 . A A . 307 GLN CG   1 1 
       17 60661 1 1  70 GLN H    H   5.431  -8.082  -8.658 1.00 . A A . 307 GLN H    1 1 
       17 60662 1 1  70 GLN HA   H   3.022  -8.287 -10.000 1.00 . A A . 307 GLN HA   1 1 
       17 60663 1 1  70 GLN HB2  H   3.309 -10.597 -10.055 1.00 . A A . 307 GLN HB2  1 1 
       17 60664 1 1  70 GLN HB3  H   4.950  -9.954  -9.943 1.00 . A A . 307 GLN HB3  1 1 
       17 60665 1 1  70 GLN HE21 H   6.464 -11.976  -7.325 1.00 . A A . 307 GLN HE21 1 1 
       17 60666 1 1  70 GLN HE22 H   6.403 -13.531  -8.155 1.00 . A A . 307 GLN HE22 1 1 
       17 60667 1 1  70 GLN HG2  H   4.877 -10.383  -7.467 1.00 . A A . 307 GLN HG2  1 1 
       17 60668 1 1  70 GLN HG3  H   3.290 -11.117  -7.647 1.00 . A A . 307 GLN HG3  1 1 
       17 60669 1 1  70 GLN N    N   4.468  -7.767  -8.631 1.00 . A A . 307 GLN N    1 1 
       17 60670 1 1  70 GLN NE2  N   5.983 -12.627  -7.946 1.00 . A A . 307 GLN NE2  1 1 
       17 60671 1 1  70 GLN O    O   1.146  -9.155  -8.523 1.00 . A A . 307 GLN O    1 1 
       17 60672 1 1  70 GLN OE1  O   4.155 -13.110  -9.101 1.00 . A A . 307 GLN OE1  1 1 
       17 60673 1 1  71 PHE C    C   1.226  -7.459  -4.977 1.00 . A A . 308 PHE C    1 1 
       17 60674 1 1  71 PHE CA   C   1.418  -8.756  -5.767 1.00 . A A . 308 PHE CA   1 1 
       17 60675 1 1  71 PHE CB   C   1.685  -9.982  -4.874 1.00 . A A . 308 PHE CB   1 1 
       17 60676 1 1  71 PHE CD1  C   4.155 -10.131  -4.279 1.00 . A A . 308 PHE CD1  1 1 
       17 60677 1 1  71 PHE CD2  C   2.571  -9.473  -2.551 1.00 . A A . 308 PHE CD2  1 1 
       17 60678 1 1  71 PHE CE1  C   5.212  -9.993  -3.363 1.00 . A A . 308 PHE CE1  1 1 
       17 60679 1 1  71 PHE CE2  C   3.628  -9.353  -1.632 1.00 . A A . 308 PHE CE2  1 1 
       17 60680 1 1  71 PHE CG   C   2.832  -9.850  -3.884 1.00 . A A . 308 PHE CG   1 1 
       17 60681 1 1  71 PHE CZ   C   4.952  -9.586  -2.043 1.00 . A A . 308 PHE CZ   1 1 
       17 60682 1 1  71 PHE H    H   3.393  -8.365  -6.465 1.00 . A A . 308 PHE H    1 1 
       17 60683 1 1  71 PHE HA   H   0.469  -8.948  -6.268 1.00 . A A . 308 PHE HA   1 1 
       17 60684 1 1  71 PHE HB2  H   0.773 -10.194  -4.314 1.00 . A A . 308 PHE HB2  1 1 
       17 60685 1 1  71 PHE HB3  H   1.864 -10.851  -5.511 1.00 . A A . 308 PHE HB3  1 1 
       17 60686 1 1  71 PHE HD1  H   4.375 -10.449  -5.286 1.00 . A A . 308 PHE HD1  1 1 
       17 60687 1 1  71 PHE HD2  H   1.557  -9.275  -2.232 1.00 . A A . 308 PHE HD2  1 1 
       17 60688 1 1  71 PHE HE1  H   6.224 -10.205  -3.683 1.00 . A A . 308 PHE HE1  1 1 
       17 60689 1 1  71 PHE HE2  H   3.426  -9.082  -0.607 1.00 . A A . 308 PHE HE2  1 1 
       17 60690 1 1  71 PHE HZ   H   5.764  -9.479  -1.337 1.00 . A A . 308 PHE HZ   1 1 
       17 60691 1 1  71 PHE N    N   2.465  -8.627  -6.781 1.00 . A A . 308 PHE N    1 1 
       17 60692 1 1  71 PHE O    O   0.468  -7.435  -4.004 1.00 . A A . 308 PHE O    1 1 
       17 60693 1 1  72 ALA C    C   0.349  -4.523  -4.839 1.00 . A A . 309 ALA C    1 1 
       17 60694 1 1  72 ALA CA   C   1.767  -5.097  -4.684 1.00 . A A . 309 ALA CA   1 1 
       17 60695 1 1  72 ALA CB   C   2.811  -4.124  -5.218 1.00 . A A . 309 ALA CB   1 1 
       17 60696 1 1  72 ALA H    H   2.498  -6.424  -6.175 1.00 . A A . 309 ALA H    1 1 
       17 60697 1 1  72 ALA HA   H   1.984  -5.283  -3.637 1.00 . A A . 309 ALA HA   1 1 
       17 60698 1 1  72 ALA HB1  H   2.646  -3.945  -6.281 1.00 . A A . 309 ALA HB1  1 1 
       17 60699 1 1  72 ALA HB2  H   2.720  -3.183  -4.673 1.00 . A A . 309 ALA HB2  1 1 
       17 60700 1 1  72 ALA HB3  H   3.812  -4.532  -5.064 1.00 . A A . 309 ALA HB3  1 1 
       17 60701 1 1  72 ALA N    N   1.889  -6.370  -5.370 1.00 . A A . 309 ALA N    1 1 
       17 60702 1 1  72 ALA O    O  -0.116  -4.373  -5.977 1.00 . A A . 309 ALA O    1 1 
       17 60703 1 1  73 PRO C    C  -1.659  -2.252  -4.432 1.00 . A A . 310 PRO C    1 1 
       17 60704 1 1  73 PRO CA   C  -1.691  -3.638  -3.790 1.00 . A A . 310 PRO CA   1 1 
       17 60705 1 1  73 PRO CB   C  -2.179  -3.574  -2.341 1.00 . A A . 310 PRO CB   1 1 
       17 60706 1 1  73 PRO CD   C   0.092  -4.325  -2.357 1.00 . A A . 310 PRO CD   1 1 
       17 60707 1 1  73 PRO CG   C  -0.898  -3.517  -1.529 1.00 . A A . 310 PRO CG   1 1 
       17 60708 1 1  73 PRO HA   H  -2.340  -4.299  -4.366 1.00 . A A . 310 PRO HA   1 1 
       17 60709 1 1  73 PRO HB2  H  -2.784  -2.691  -2.149 1.00 . A A . 310 PRO HB2  1 1 
       17 60710 1 1  73 PRO HB3  H  -2.726  -4.482  -2.088 1.00 . A A . 310 PRO HB3  1 1 
       17 60711 1 1  73 PRO HD2  H   1.097  -3.926  -2.224 1.00 . A A . 310 PRO HD2  1 1 
       17 60712 1 1  73 PRO HD3  H   0.057  -5.374  -2.061 1.00 . A A . 310 PRO HD3  1 1 
       17 60713 1 1  73 PRO HG2  H  -0.560  -2.483  -1.460 1.00 . A A . 310 PRO HG2  1 1 
       17 60714 1 1  73 PRO HG3  H  -1.044  -3.949  -0.541 1.00 . A A . 310 PRO HG3  1 1 
       17 60715 1 1  73 PRO N    N  -0.349  -4.195  -3.736 1.00 . A A . 310 PRO N    1 1 
       17 60716 1 1  73 PRO O    O  -0.675  -1.516  -4.323 1.00 . A A . 310 PRO O    1 1 
       17 60717 1 1  74 SER C    C  -3.888   0.259  -5.017 1.00 . A A . 311 SER C    1 1 
       17 60718 1 1  74 SER CA   C  -2.916  -0.628  -5.807 1.00 . A A . 311 SER CA   1 1 
       17 60719 1 1  74 SER CB   C  -3.352  -0.900  -7.252 1.00 . A A . 311 SER CB   1 1 
       17 60720 1 1  74 SER H    H  -3.514  -2.550  -5.165 1.00 . A A . 311 SER H    1 1 
       17 60721 1 1  74 SER HA   H  -1.960  -0.102  -5.843 1.00 . A A . 311 SER HA   1 1 
       17 60722 1 1  74 SER HB2  H  -4.366  -1.297  -7.259 1.00 . A A . 311 SER HB2  1 1 
       17 60723 1 1  74 SER HB3  H  -3.331   0.019  -7.837 1.00 . A A . 311 SER HB3  1 1 
       17 60724 1 1  74 SER HG   H  -1.905  -2.166  -7.096 1.00 . A A . 311 SER HG   1 1 
       17 60725 1 1  74 SER N    N  -2.741  -1.906  -5.122 1.00 . A A . 311 SER N    1 1 
       17 60726 1 1  74 SER O    O  -4.391  -0.156  -3.967 1.00 . A A . 311 SER O    1 1 
       17 60727 1 1  74 SER OG   O  -2.464  -1.850  -7.818 1.00 . A A . 311 SER OG   1 1 
       17 60728 1 1  75 ALA C    C  -6.408   1.820  -4.431 1.00 . A A . 312 ALA C    1 1 
       17 60729 1 1  75 ALA CA   C  -5.120   2.417  -4.991 1.00 . A A . 312 ALA CA   1 1 
       17 60730 1 1  75 ALA CB   C  -5.463   3.439  -6.075 1.00 . A A . 312 ALA CB   1 1 
       17 60731 1 1  75 ALA H    H  -3.766   1.684  -6.437 1.00 . A A . 312 ALA H    1 1 
       17 60732 1 1  75 ALA HA   H  -4.582   2.919  -4.184 1.00 . A A . 312 ALA HA   1 1 
       17 60733 1 1  75 ALA HB1  H  -6.134   3.000  -6.814 1.00 . A A . 312 ALA HB1  1 1 
       17 60734 1 1  75 ALA HB2  H  -5.953   4.296  -5.619 1.00 . A A . 312 ALA HB2  1 1 
       17 60735 1 1  75 ALA HB3  H  -4.558   3.763  -6.587 1.00 . A A . 312 ALA HB3  1 1 
       17 60736 1 1  75 ALA N    N  -4.236   1.419  -5.574 1.00 . A A . 312 ALA N    1 1 
       17 60737 1 1  75 ALA O    O  -6.781   2.118  -3.303 1.00 . A A . 312 ALA O    1 1 
       17 60738 1 1  76 SER C    C  -8.231  -0.520  -3.538 1.00 . A A . 313 SER C    1 1 
       17 60739 1 1  76 SER CA   C  -8.285   0.255  -4.859 1.00 . A A . 313 SER CA   1 1 
       17 60740 1 1  76 SER CB   C  -8.587  -0.724  -5.998 1.00 . A A . 313 SER CB   1 1 
       17 60741 1 1  76 SER H    H  -6.683   0.737  -6.120 1.00 . A A . 313 SER H    1 1 
       17 60742 1 1  76 SER HA   H  -9.080   1.000  -4.800 1.00 . A A . 313 SER HA   1 1 
       17 60743 1 1  76 SER HB2  H  -7.996  -1.631  -5.862 1.00 . A A . 313 SER HB2  1 1 
       17 60744 1 1  76 SER HB3  H  -9.641  -0.996  -5.968 1.00 . A A . 313 SER HB3  1 1 
       17 60745 1 1  76 SER HG   H  -8.455  -0.830  -7.945 1.00 . A A . 313 SER HG   1 1 
       17 60746 1 1  76 SER N    N  -7.041   0.931  -5.195 1.00 . A A . 313 SER N    1 1 
       17 60747 1 1  76 SER O    O  -9.252  -0.702  -2.880 1.00 . A A . 313 SER O    1 1 
       17 60748 1 1  76 SER OG   O  -8.248  -0.160  -7.255 1.00 . A A . 313 SER OG   1 1 
       17 60749 1 1  77 ALA C    C  -6.461  -0.902  -0.832 1.00 . A A . 314 ALA C    1 1 
       17 60750 1 1  77 ALA CA   C  -6.841  -1.832  -1.981 1.00 . A A . 314 ALA CA   1 1 
       17 60751 1 1  77 ALA CB   C  -5.732  -2.852  -2.251 1.00 . A A . 314 ALA CB   1 1 
       17 60752 1 1  77 ALA H    H  -6.258  -0.862  -3.777 1.00 . A A . 314 ALA H    1 1 
       17 60753 1 1  77 ALA HA   H  -7.742  -2.374  -1.710 1.00 . A A . 314 ALA HA   1 1 
       17 60754 1 1  77 ALA HB1  H  -6.073  -3.587  -2.979 1.00 . A A . 314 ALA HB1  1 1 
       17 60755 1 1  77 ALA HB2  H  -4.856  -2.343  -2.644 1.00 . A A . 314 ALA HB2  1 1 
       17 60756 1 1  77 ALA HB3  H  -5.461  -3.357  -1.325 1.00 . A A . 314 ALA HB3  1 1 
       17 60757 1 1  77 ALA N    N  -7.062  -1.064  -3.195 1.00 . A A . 314 ALA N    1 1 
       17 60758 1 1  77 ALA O    O  -6.996  -1.017   0.273 1.00 . A A . 314 ALA O    1 1 
       17 60759 1 1  78 PHE C    C  -6.187   1.831   0.403 1.00 . A A . 315 PHE C    1 1 
       17 60760 1 1  78 PHE CA   C  -5.041   0.980  -0.144 1.00 . A A . 315 PHE CA   1 1 
       17 60761 1 1  78 PHE CB   C  -3.953   1.800  -0.853 1.00 . A A . 315 PHE CB   1 1 
       17 60762 1 1  78 PHE CD1  C  -2.303   2.038   1.048 1.00 . A A . 315 PHE CD1  1 1 
       17 60763 1 1  78 PHE CD2  C  -2.950   4.027  -0.196 1.00 . A A . 315 PHE CD2  1 1 
       17 60764 1 1  78 PHE CE1  C  -1.403   2.807   1.802 1.00 . A A . 315 PHE CE1  1 1 
       17 60765 1 1  78 PHE CE2  C  -2.055   4.799   0.563 1.00 . A A . 315 PHE CE2  1 1 
       17 60766 1 1  78 PHE CG   C  -3.073   2.646   0.040 1.00 . A A . 315 PHE CG   1 1 
       17 60767 1 1  78 PHE CZ   C  -1.274   4.186   1.555 1.00 . A A . 315 PHE CZ   1 1 
       17 60768 1 1  78 PHE H    H  -5.155   0.046  -2.046 1.00 . A A . 315 PHE H    1 1 
       17 60769 1 1  78 PHE HA   H  -4.598   0.432   0.682 1.00 . A A . 315 PHE HA   1 1 
       17 60770 1 1  78 PHE HB2  H  -3.290   1.109  -1.379 1.00 . A A . 315 PHE HB2  1 1 
       17 60771 1 1  78 PHE HB3  H  -4.418   2.430  -1.612 1.00 . A A . 315 PHE HB3  1 1 
       17 60772 1 1  78 PHE HD1  H  -2.385   0.978   1.239 1.00 . A A . 315 PHE HD1  1 1 
       17 60773 1 1  78 PHE HD2  H  -3.536   4.502  -0.966 1.00 . A A . 315 PHE HD2  1 1 
       17 60774 1 1  78 PHE HE1  H  -0.801   2.332   2.563 1.00 . A A . 315 PHE HE1  1 1 
       17 60775 1 1  78 PHE HE2  H  -1.969   5.863   0.385 1.00 . A A . 315 PHE HE2  1 1 
       17 60776 1 1  78 PHE HZ   H  -0.574   4.782   2.124 1.00 . A A . 315 PHE HZ   1 1 
       17 60777 1 1  78 PHE N    N  -5.540   0.022  -1.111 1.00 . A A . 315 PHE N    1 1 
       17 60778 1 1  78 PHE O    O  -6.447   1.830   1.607 1.00 . A A . 315 PHE O    1 1 
       17 60779 1 1  79 PHE C    C  -9.298   2.402  -0.104 1.00 . A A . 316 PHE C    1 1 
       17 60780 1 1  79 PHE CA   C  -8.078   3.312  -0.136 1.00 . A A . 316 PHE CA   1 1 
       17 60781 1 1  79 PHE CB   C  -8.207   4.462  -1.140 1.00 . A A . 316 PHE CB   1 1 
       17 60782 1 1  79 PHE CD1  C  -6.974   6.433  -0.136 1.00 . A A . 316 PHE CD1  1 1 
       17 60783 1 1  79 PHE CD2  C  -6.040   5.363  -2.114 1.00 . A A . 316 PHE CD2  1 1 
       17 60784 1 1  79 PHE CE1  C  -5.911   7.352  -0.137 1.00 . A A . 316 PHE CE1  1 1 
       17 60785 1 1  79 PHE CE2  C  -4.993   6.301  -2.127 1.00 . A A . 316 PHE CE2  1 1 
       17 60786 1 1  79 PHE CG   C  -7.041   5.433  -1.125 1.00 . A A . 316 PHE CG   1 1 
       17 60787 1 1  79 PHE CZ   C  -4.919   7.287  -1.130 1.00 . A A . 316 PHE CZ   1 1 
       17 60788 1 1  79 PHE H    H  -6.694   2.438  -1.465 1.00 . A A . 316 PHE H    1 1 
       17 60789 1 1  79 PHE HA   H  -7.943   3.737   0.857 1.00 . A A . 316 PHE HA   1 1 
       17 60790 1 1  79 PHE HB2  H  -8.315   4.041  -2.139 1.00 . A A . 316 PHE HB2  1 1 
       17 60791 1 1  79 PHE HB3  H  -9.118   5.021  -0.920 1.00 . A A . 316 PHE HB3  1 1 
       17 60792 1 1  79 PHE HD1  H  -7.744   6.504   0.620 1.00 . A A . 316 PHE HD1  1 1 
       17 60793 1 1  79 PHE HD2  H  -6.090   4.608  -2.884 1.00 . A A . 316 PHE HD2  1 1 
       17 60794 1 1  79 PHE HE1  H  -5.861   8.122   0.617 1.00 . A A . 316 PHE HE1  1 1 
       17 60795 1 1  79 PHE HE2  H  -4.238   6.269  -2.897 1.00 . A A . 316 PHE HE2  1 1 
       17 60796 1 1  79 PHE HZ   H  -4.107   8.001  -1.136 1.00 . A A . 316 PHE HZ   1 1 
       17 60797 1 1  79 PHE N    N  -6.943   2.476  -0.482 1.00 . A A . 316 PHE N    1 1 
       17 60798 1 1  79 PHE O    O -10.204   2.515  -0.933 1.00 . A A . 316 PHE O    1 1 
       17 60799 1 1  80 GLY C    C -10.279  -0.230   2.323 1.00 . A A . 317 GLY C    1 1 
       17 60800 1 1  80 GLY CA   C -10.392   0.522   1.012 1.00 . A A . 317 GLY CA   1 1 
       17 60801 1 1  80 GLY H    H  -8.525   1.442   1.485 1.00 . A A . 317 GLY H    1 1 
       17 60802 1 1  80 GLY HA2  H -11.347   1.043   0.995 1.00 . A A . 317 GLY HA2  1 1 
       17 60803 1 1  80 GLY HA3  H -10.377  -0.187   0.188 1.00 . A A . 317 GLY HA3  1 1 
       17 60804 1 1  80 GLY N    N  -9.312   1.472   0.847 1.00 . A A . 317 GLY N    1 1 
       17 60805 1 1  80 GLY O    O -11.214  -0.178   3.117 1.00 . A A . 317 GLY O    1 1 
       17 60806 1 1  81 MET C    C  -7.691  -1.258   4.618 1.00 . A A . 318 MET C    1 1 
       17 60807 1 1  81 MET CA   C  -8.958  -1.631   3.836 1.00 . A A . 318 MET CA   1 1 
       17 60808 1 1  81 MET CB   C  -9.051  -3.134   3.505 1.00 . A A . 318 MET CB   1 1 
       17 60809 1 1  81 MET CE   C  -5.411  -3.929   1.646 1.00 . A A . 318 MET CE   1 1 
       17 60810 1 1  81 MET CG   C  -8.002  -3.627   2.501 1.00 . A A . 318 MET CG   1 1 
       17 60811 1 1  81 MET H    H  -8.403  -0.870   1.901 1.00 . A A . 318 MET H    1 1 
       17 60812 1 1  81 MET HA   H  -9.805  -1.448   4.509 1.00 . A A . 318 MET HA   1 1 
       17 60813 1 1  81 MET HB2  H  -8.973  -3.717   4.424 1.00 . A A . 318 MET HB2  1 1 
       17 60814 1 1  81 MET HB3  H -10.038  -3.324   3.079 1.00 . A A . 318 MET HB3  1 1 
       17 60815 1 1  81 MET HE1  H  -4.354  -4.042   1.869 1.00 . A A . 318 MET HE1  1 1 
       17 60816 1 1  81 MET HE2  H  -5.742  -4.753   1.017 1.00 . A A . 318 MET HE2  1 1 
       17 60817 1 1  81 MET HE3  H  -5.557  -2.986   1.120 1.00 . A A . 318 MET HE3  1 1 
       17 60818 1 1  81 MET HG2  H  -8.357  -4.560   2.071 1.00 . A A . 318 MET HG2  1 1 
       17 60819 1 1  81 MET HG3  H  -7.930  -2.916   1.678 1.00 . A A . 318 MET HG3  1 1 
       17 60820 1 1  81 MET N    N  -9.138  -0.861   2.602 1.00 . A A . 318 MET N    1 1 
       17 60821 1 1  81 MET O    O  -7.555  -1.693   5.757 1.00 . A A . 318 MET O    1 1 
       17 60822 1 1  81 MET SD   S  -6.348  -3.909   3.192 1.00 . A A . 318 MET SD   1 1 
       17 60823 1 1  82 SER C    C  -5.699   0.988   5.923 1.00 . A A . 319 SER C    1 1 
       17 60824 1 1  82 SER CA   C  -5.536  -0.043   4.790 1.00 . A A . 319 SER CA   1 1 
       17 60825 1 1  82 SER CB   C  -4.442   0.358   3.790 1.00 . A A . 319 SER CB   1 1 
       17 60826 1 1  82 SER H    H  -6.882  -0.073   3.156 1.00 . A A . 319 SER H    1 1 
       17 60827 1 1  82 SER HA   H  -5.172  -0.938   5.285 1.00 . A A . 319 SER HA   1 1 
       17 60828 1 1  82 SER HB2  H  -4.706   1.292   3.306 1.00 . A A . 319 SER HB2  1 1 
       17 60829 1 1  82 SER HB3  H  -3.517   0.541   4.330 1.00 . A A . 319 SER HB3  1 1 
       17 60830 1 1  82 SER HG   H  -4.025  -1.498   3.375 1.00 . A A . 319 SER HG   1 1 
       17 60831 1 1  82 SER N    N  -6.773  -0.430   4.095 1.00 . A A . 319 SER N    1 1 
       17 60832 1 1  82 SER O    O  -4.766   1.752   6.163 1.00 . A A . 319 SER O    1 1 
       17 60833 1 1  82 SER OG   O  -4.212  -0.696   2.862 1.00 . A A . 319 SER OG   1 1 
       17 60834 1 1  83 ARG C    C  -6.655   3.368   7.414 1.00 . A A . 320 ARG C    1 1 
       17 60835 1 1  83 ARG CA   C  -7.168   1.957   7.705 1.00 . A A . 320 ARG CA   1 1 
       17 60836 1 1  83 ARG CB   C  -6.613   1.354   9.011 1.00 . A A . 320 ARG CB   1 1 
       17 60837 1 1  83 ARG CD   C  -8.574   1.708  10.615 1.00 . A A . 320 ARG CD   1 1 
       17 60838 1 1  83 ARG CG   C  -7.115   2.024  10.300 1.00 . A A . 320 ARG CG   1 1 
       17 60839 1 1  83 ARG CZ   C  -9.236   1.902  13.044 1.00 . A A . 320 ARG CZ   1 1 
       17 60840 1 1  83 ARG H    H  -7.581   0.377   6.335 1.00 . A A . 320 ARG H    1 1 
       17 60841 1 1  83 ARG HA   H  -8.252   2.019   7.795 1.00 . A A . 320 ARG HA   1 1 
       17 60842 1 1  83 ARG HB2  H  -6.879   0.301   9.046 1.00 . A A . 320 ARG HB2  1 1 
       17 60843 1 1  83 ARG HB3  H  -5.523   1.422   8.995 1.00 . A A . 320 ARG HB3  1 1 
       17 60844 1 1  83 ARG HD2  H  -9.196   2.024   9.781 1.00 . A A . 320 ARG HD2  1 1 
       17 60845 1 1  83 ARG HD3  H  -8.697   0.637  10.743 1.00 . A A . 320 ARG HD3  1 1 
       17 60846 1 1  83 ARG HE   H  -9.258   3.385  11.638 1.00 . A A . 320 ARG HE   1 1 
       17 60847 1 1  83 ARG HG2  H  -6.527   1.650  11.131 1.00 . A A . 320 ARG HG2  1 1 
       17 60848 1 1  83 ARG HG3  H  -6.980   3.103  10.241 1.00 . A A . 320 ARG HG3  1 1 
       17 60849 1 1  83 ARG HH11 H  -8.274   0.124  12.764 1.00 . A A . 320 ARG HH11 1 1 
       17 60850 1 1  83 ARG HH12 H  -9.010   0.295  14.306 1.00 . A A . 320 ARG HH12 1 1 
       17 60851 1 1  83 ARG HH21 H  -9.971   3.650  13.767 1.00 . A A . 320 ARG HH21 1 1 
       17 60852 1 1  83 ARG HH22 H -10.096   2.311  14.871 1.00 . A A . 320 ARG HH22 1 1 
       17 60853 1 1  83 ARG N    N  -6.865   1.046   6.590 1.00 . A A . 320 ARG N    1 1 
       17 60854 1 1  83 ARG NE   N  -9.030   2.410  11.820 1.00 . A A . 320 ARG NE   1 1 
       17 60855 1 1  83 ARG NH1  N  -8.877   0.661  13.367 1.00 . A A . 320 ARG NH1  1 1 
       17 60856 1 1  83 ARG NH2  N  -9.822   2.662  13.957 1.00 . A A . 320 ARG NH2  1 1 
       17 60857 1 1  83 ARG O    O  -5.809   3.914   8.127 1.00 . A A . 320 ARG O    1 1 
       17 60858 1 1  84 ILE C    C  -7.565   6.256   6.824 1.00 . A A . 321 ILE C    1 1 
       17 60859 1 1  84 ILE CA   C  -6.823   5.281   5.922 1.00 . A A . 321 ILE CA   1 1 
       17 60860 1 1  84 ILE CB   C  -7.216   5.500   4.443 1.00 . A A . 321 ILE CB   1 1 
       17 60861 1 1  84 ILE CD1  C  -5.099   4.318   3.507 1.00 . A A . 321 ILE CD1  1 1 
       17 60862 1 1  84 ILE CG1  C  -6.624   4.450   3.478 1.00 . A A . 321 ILE CG1  1 1 
       17 60863 1 1  84 ILE CG2  C  -6.835   6.913   3.975 1.00 . A A . 321 ILE CG2  1 1 
       17 60864 1 1  84 ILE H    H  -7.894   3.455   5.822 1.00 . A A . 321 ILE H    1 1 
       17 60865 1 1  84 ILE HA   H  -5.748   5.402   6.042 1.00 . A A . 321 ILE HA   1 1 
       17 60866 1 1  84 ILE HB   H  -8.301   5.419   4.368 1.00 . A A . 321 ILE HB   1 1 
       17 60867 1 1  84 ILE HD11 H  -4.779   3.608   2.746 1.00 . A A . 321 ILE HD11 1 1 
       17 60868 1 1  84 ILE HD12 H  -4.629   5.279   3.299 1.00 . A A . 321 ILE HD12 1 1 
       17 60869 1 1  84 ILE HD13 H  -4.782   3.953   4.482 1.00 . A A . 321 ILE HD13 1 1 
       17 60870 1 1  84 ILE HG12 H  -7.059   3.475   3.699 1.00 . A A . 321 ILE HG12 1 1 
       17 60871 1 1  84 ILE HG13 H  -6.917   4.714   2.466 1.00 . A A . 321 ILE HG13 1 1 
       17 60872 1 1  84 ILE HG21 H  -7.422   7.658   4.515 1.00 . A A . 321 ILE HG21 1 1 
       17 60873 1 1  84 ILE HG22 H  -5.777   7.093   4.171 1.00 . A A . 321 ILE HG22 1 1 
       17 60874 1 1  84 ILE HG23 H  -7.038   7.022   2.912 1.00 . A A . 321 ILE HG23 1 1 
       17 60875 1 1  84 ILE N    N  -7.204   3.954   6.354 1.00 . A A . 321 ILE N    1 1 
       17 60876 1 1  84 ILE O    O  -8.772   6.116   7.029 1.00 . A A . 321 ILE O    1 1 
       17 60877 1 1  85 GLY C    C  -6.620   9.553   7.901 1.00 . A A . 322 GLY C    1 1 
       17 60878 1 1  85 GLY CA   C  -7.345   8.258   8.244 1.00 . A A . 322 GLY CA   1 1 
       17 60879 1 1  85 GLY H    H  -5.844   7.284   7.161 1.00 . A A . 322 GLY H    1 1 
       17 60880 1 1  85 GLY HA2  H  -8.420   8.377   8.117 1.00 . A A . 322 GLY HA2  1 1 
       17 60881 1 1  85 GLY HA3  H  -7.126   7.989   9.277 1.00 . A A . 322 GLY HA3  1 1 
       17 60882 1 1  85 GLY N    N  -6.837   7.220   7.371 1.00 . A A . 322 GLY N    1 1 
       17 60883 1 1  85 GLY O    O  -5.584   9.524   7.231 1.00 . A A . 322 GLY O    1 1 
       17 60884 1 1  86 MET C    C  -6.999  12.978   9.050 1.00 . A A . 323 MET C    1 1 
       17 60885 1 1  86 MET CA   C  -6.589  11.988   7.972 1.00 . A A . 323 MET CA   1 1 
       17 60886 1 1  86 MET CB   C  -6.849  12.516   6.552 1.00 . A A . 323 MET CB   1 1 
       17 60887 1 1  86 MET CE   C  -7.443  13.099   3.549 1.00 . A A . 323 MET CE   1 1 
       17 60888 1 1  86 MET CG   C  -8.313  12.780   6.198 1.00 . A A . 323 MET CG   1 1 
       17 60889 1 1  86 MET H    H  -8.059  10.722   8.775 1.00 . A A . 323 MET H    1 1 
       17 60890 1 1  86 MET HA   H  -5.509  11.856   8.074 1.00 . A A . 323 MET HA   1 1 
       17 60891 1 1  86 MET HB2  H  -6.312  13.456   6.437 1.00 . A A . 323 MET HB2  1 1 
       17 60892 1 1  86 MET HB3  H  -6.430  11.807   5.836 1.00 . A A . 323 MET HB3  1 1 
       17 60893 1 1  86 MET HE1  H  -6.405  13.158   3.872 1.00 . A A . 323 MET HE1  1 1 
       17 60894 1 1  86 MET HE2  H  -7.731  12.058   3.428 1.00 . A A . 323 MET HE2  1 1 
       17 60895 1 1  86 MET HE3  H  -7.548  13.621   2.602 1.00 . A A . 323 MET HE3  1 1 
       17 60896 1 1  86 MET HG2  H  -8.796  11.829   5.984 1.00 . A A . 323 MET HG2  1 1 
       17 60897 1 1  86 MET HG3  H  -8.814  13.239   7.051 1.00 . A A . 323 MET HG3  1 1 
       17 60898 1 1  86 MET N    N  -7.215  10.699   8.221 1.00 . A A . 323 MET N    1 1 
       17 60899 1 1  86 MET O    O  -7.976  12.754   9.775 1.00 . A A . 323 MET O    1 1 
       17 60900 1 1  86 MET SD   S  -8.518  13.881   4.768 1.00 . A A . 323 MET SD   1 1 
       17 60901 1 1  87 GLU C    C  -5.877  16.419   9.409 1.00 . A A . 324 GLU C    1 1 
       17 60902 1 1  87 GLU CA   C  -6.447  15.161  10.069 1.00 . A A . 324 GLU CA   1 1 
       17 60903 1 1  87 GLU CB   C  -5.773  14.837  11.416 1.00 . A A . 324 GLU CB   1 1 
       17 60904 1 1  87 GLU CD   C  -3.821  13.890  12.740 1.00 . A A . 324 GLU CD   1 1 
       17 60905 1 1  87 GLU CG   C  -4.292  14.402  11.371 1.00 . A A . 324 GLU CG   1 1 
       17 60906 1 1  87 GLU H    H  -5.464  14.185   8.510 1.00 . A A . 324 GLU H    1 1 
       17 60907 1 1  87 GLU HA   H  -7.516  15.299  10.240 1.00 . A A . 324 GLU HA   1 1 
       17 60908 1 1  87 GLU HB2  H  -5.854  15.720  12.049 1.00 . A A . 324 GLU HB2  1 1 
       17 60909 1 1  87 GLU HB3  H  -6.344  14.037  11.887 1.00 . A A . 324 GLU HB3  1 1 
       17 60910 1 1  87 GLU HG2  H  -4.158  13.603  10.639 1.00 . A A . 324 GLU HG2  1 1 
       17 60911 1 1  87 GLU HG3  H  -3.674  15.251  11.074 1.00 . A A . 324 GLU HG3  1 1 
       17 60912 1 1  87 GLU N    N  -6.252  14.069   9.139 1.00 . A A . 324 GLU N    1 1 
       17 60913 1 1  87 GLU O    O  -4.865  16.330   8.704 1.00 . A A . 324 GLU O    1 1 
       17 60914 1 1  87 GLU OE1  O  -3.936  14.656  13.727 1.00 . A A . 324 GLU OE1  1 1 
       17 60915 1 1  87 GLU OE2  O  -3.377  12.722  12.850 1.00 . A A . 324 GLU OE2  1 1 
       17 60916 1 1  88 VAL C    C  -5.627  19.783  10.170 1.00 . A A . 325 VAL C    1 1 
       17 60917 1 1  88 VAL CA   C  -6.052  18.843   9.046 1.00 . A A . 325 VAL CA   1 1 
       17 60918 1 1  88 VAL CB   C  -7.064  19.401   8.024 1.00 . A A . 325 VAL CB   1 1 
       17 60919 1 1  88 VAL CG1  C  -8.444  19.775   8.579 1.00 . A A . 325 VAL CG1  1 1 
       17 60920 1 1  88 VAL CG2  C  -6.470  20.626   7.319 1.00 . A A . 325 VAL CG2  1 1 
       17 60921 1 1  88 VAL H    H  -7.334  17.596  10.203 1.00 . A A . 325 VAL H    1 1 
       17 60922 1 1  88 VAL HA   H  -5.151  18.644   8.473 1.00 . A A . 325 VAL HA   1 1 
       17 60923 1 1  88 VAL HB   H  -7.220  18.630   7.268 1.00 . A A . 325 VAL HB   1 1 
       17 60924 1 1  88 VAL HG11 H  -8.386  20.651   9.217 1.00 . A A . 325 VAL HG11 1 1 
       17 60925 1 1  88 VAL HG12 H  -9.113  20.003   7.755 1.00 . A A . 325 VAL HG12 1 1 
       17 60926 1 1  88 VAL HG13 H  -8.862  18.959   9.160 1.00 . A A . 325 VAL HG13 1 1 
       17 60927 1 1  88 VAL HG21 H  -6.303  21.427   8.035 1.00 . A A . 325 VAL HG21 1 1 
       17 60928 1 1  88 VAL HG22 H  -5.516  20.365   6.872 1.00 . A A . 325 VAL HG22 1 1 
       17 60929 1 1  88 VAL HG23 H  -7.151  20.970   6.541 1.00 . A A . 325 VAL HG23 1 1 
       17 60930 1 1  88 VAL N    N  -6.507  17.581   9.619 1.00 . A A . 325 VAL N    1 1 
       17 60931 1 1  88 VAL O    O  -6.413  20.518  10.776 1.00 . A A . 325 VAL O    1 1 
       17 60932 1 1  89 THR C    C  -3.277  21.894  10.810 1.00 . A A . 326 THR C    1 1 
       17 60933 1 1  89 THR CA   C  -3.681  20.556  11.463 1.00 . A A . 326 THR CA   1 1 
       17 60934 1 1  89 THR CB   C  -2.551  19.672  12.028 1.00 . A A . 326 THR CB   1 1 
       17 60935 1 1  89 THR CG2  C  -3.197  18.550  12.855 1.00 . A A . 326 THR CG2  1 1 
       17 60936 1 1  89 THR H    H  -3.712  19.143   9.934 1.00 . A A . 326 THR H    1 1 
       17 60937 1 1  89 THR HA   H  -4.376  20.779  12.268 1.00 . A A . 326 THR HA   1 1 
       17 60938 1 1  89 THR HB   H  -1.888  20.243  12.667 1.00 . A A . 326 THR HB   1 1 
       17 60939 1 1  89 THR HG1  H  -1.155  19.664  10.646 1.00 . A A . 326 THR HG1  1 1 
       17 60940 1 1  89 THR HG21 H  -3.854  17.931  12.245 1.00 . A A . 326 THR HG21 1 1 
       17 60941 1 1  89 THR HG22 H  -3.768  18.979  13.678 1.00 . A A . 326 THR HG22 1 1 
       17 60942 1 1  89 THR HG23 H  -2.426  17.912  13.265 1.00 . A A . 326 THR HG23 1 1 
       17 60943 1 1  89 THR N    N  -4.337  19.752  10.451 1.00 . A A . 326 THR N    1 1 
       17 60944 1 1  89 THR O    O  -3.364  22.005   9.582 1.00 . A A . 326 THR O    1 1 
       17 60945 1 1  89 THR OG1  O  -1.796  19.039  11.010 1.00 . A A . 326 THR OG1  1 1 
       17 60946 1 1  90 PRO C    C  -1.360  24.058   9.848 1.00 . A A . 327 PRO C    1 1 
       17 60947 1 1  90 PRO CA   C  -2.419  24.197  10.952 1.00 . A A . 327 PRO CA   1 1 
       17 60948 1 1  90 PRO CB   C  -1.952  25.089  12.105 1.00 . A A . 327 PRO CB   1 1 
       17 60949 1 1  90 PRO CD   C  -2.653  22.976  12.996 1.00 . A A . 327 PRO CD   1 1 
       17 60950 1 1  90 PRO CG   C  -1.674  24.116  13.245 1.00 . A A . 327 PRO CG   1 1 
       17 60951 1 1  90 PRO HA   H  -3.304  24.648  10.500 1.00 . A A . 327 PRO HA   1 1 
       17 60952 1 1  90 PRO HB2  H  -1.060  25.660  11.850 1.00 . A A . 327 PRO HB2  1 1 
       17 60953 1 1  90 PRO HB3  H  -2.758  25.762  12.385 1.00 . A A . 327 PRO HB3  1 1 
       17 60954 1 1  90 PRO HD2  H  -2.263  22.057  13.425 1.00 . A A . 327 PRO HD2  1 1 
       17 60955 1 1  90 PRO HD3  H  -3.618  23.219  13.445 1.00 . A A . 327 PRO HD3  1 1 
       17 60956 1 1  90 PRO HG2  H  -0.658  23.741  13.156 1.00 . A A . 327 PRO HG2  1 1 
       17 60957 1 1  90 PRO HG3  H  -1.824  24.575  14.219 1.00 . A A . 327 PRO HG3  1 1 
       17 60958 1 1  90 PRO N    N  -2.808  22.917  11.552 1.00 . A A . 327 PRO N    1 1 
       17 60959 1 1  90 PRO O    O  -1.264  24.936   8.992 1.00 . A A . 327 PRO O    1 1 
       17 60960 1 1  91 SER C    C  -0.190  22.290   7.529 1.00 . A A . 328 SER C    1 1 
       17 60961 1 1  91 SER CA   C   0.452  22.711   8.859 1.00 . A A . 328 SER CA   1 1 
       17 60962 1 1  91 SER CB   C   1.338  21.567   9.377 1.00 . A A . 328 SER CB   1 1 
       17 60963 1 1  91 SER H    H  -0.681  22.292  10.589 1.00 . A A . 328 SER H    1 1 
       17 60964 1 1  91 SER HA   H   1.065  23.597   8.695 1.00 . A A . 328 SER HA   1 1 
       17 60965 1 1  91 SER HB2  H   1.896  21.131   8.552 1.00 . A A . 328 SER HB2  1 1 
       17 60966 1 1  91 SER HB3  H   2.047  21.962  10.105 1.00 . A A . 328 SER HB3  1 1 
       17 60967 1 1  91 SER HG   H   0.606  20.757  10.975 1.00 . A A . 328 SER HG   1 1 
       17 60968 1 1  91 SER N    N  -0.567  22.984   9.863 1.00 . A A . 328 SER N    1 1 
       17 60969 1 1  91 SER O    O   0.308  22.637   6.451 1.00 . A A . 328 SER O    1 1 
       17 60970 1 1  91 SER OG   O   0.567  20.553  10.006 1.00 . A A . 328 SER OG   1 1 
       17 60971 1 1  92 GLY C    C  -2.664  19.745   6.735 1.00 . A A . 329 GLY C    1 1 
       17 60972 1 1  92 GLY CA   C  -2.074  21.121   6.440 1.00 . A A . 329 GLY CA   1 1 
       17 60973 1 1  92 GLY H    H  -1.726  21.346   8.481 1.00 . A A . 329 GLY H    1 1 
       17 60974 1 1  92 GLY HA2  H  -2.873  21.819   6.207 1.00 . A A . 329 GLY HA2  1 1 
       17 60975 1 1  92 GLY HA3  H  -1.397  21.035   5.596 1.00 . A A . 329 GLY HA3  1 1 
       17 60976 1 1  92 GLY N    N  -1.338  21.614   7.582 1.00 . A A . 329 GLY N    1 1 
       17 60977 1 1  92 GLY O    O  -2.617  19.264   7.865 1.00 . A A . 329 GLY O    1 1 
       17 60978 1 1  93 THR C    C  -2.811  16.702   5.706 1.00 . A A . 330 THR C    1 1 
       17 60979 1 1  93 THR CA   C  -3.870  17.804   5.835 1.00 . A A . 330 THR CA   1 1 
       17 60980 1 1  93 THR CB   C  -4.977  17.623   4.785 1.00 . A A . 330 THR CB   1 1 
       17 60981 1 1  93 THR CG2  C  -5.847  16.401   5.097 1.00 . A A . 330 THR CG2  1 1 
       17 60982 1 1  93 THR H    H  -3.261  19.575   4.817 1.00 . A A . 330 THR H    1 1 
       17 60983 1 1  93 THR HA   H  -4.327  17.730   6.817 1.00 . A A . 330 THR HA   1 1 
       17 60984 1 1  93 THR HB   H  -4.519  17.496   3.804 1.00 . A A . 330 THR HB   1 1 
       17 60985 1 1  93 THR HG1  H  -5.291  19.553   4.871 1.00 . A A . 330 THR HG1  1 1 
       17 60986 1 1  93 THR HG21 H  -5.251  15.490   5.056 1.00 . A A . 330 THR HG21 1 1 
       17 60987 1 1  93 THR HG22 H  -6.652  16.323   4.371 1.00 . A A . 330 THR HG22 1 1 
       17 60988 1 1  93 THR HG23 H  -6.284  16.493   6.093 1.00 . A A . 330 THR HG23 1 1 
       17 60989 1 1  93 THR N    N  -3.264  19.124   5.719 1.00 . A A . 330 THR N    1 1 
       17 60990 1 1  93 THR O    O  -2.073  16.650   4.710 1.00 . A A . 330 THR O    1 1 
       17 60991 1 1  93 THR OG1  O  -5.826  18.754   4.736 1.00 . A A . 330 THR OG1  1 1 
       17 60992 1 1  94 TRP C    C  -2.721  13.463   6.677 1.00 . A A . 331 TRP C    1 1 
       17 60993 1 1  94 TRP CA   C  -1.830  14.701   6.798 1.00 . A A . 331 TRP CA   1 1 
       17 60994 1 1  94 TRP CB   C  -1.049  14.707   8.118 1.00 . A A . 331 TRP CB   1 1 
       17 60995 1 1  94 TRP CD1  C  -0.415  17.050   8.833 1.00 . A A . 331 TRP CD1  1 1 
       17 60996 1 1  94 TRP CD2  C   1.342  15.907   8.040 1.00 . A A . 331 TRP CD2  1 1 
       17 60997 1 1  94 TRP CE2  C   1.831  17.179   8.460 1.00 . A A . 331 TRP CE2  1 1 
       17 60998 1 1  94 TRP CE3  C   2.289  15.012   7.495 1.00 . A A . 331 TRP CE3  1 1 
       17 60999 1 1  94 TRP CG   C  -0.093  15.847   8.309 1.00 . A A . 331 TRP CG   1 1 
       17 61000 1 1  94 TRP CH2  C   4.099  16.622   7.813 1.00 . A A . 331 TRP CH2  1 1 
       17 61001 1 1  94 TRP CZ2  C   3.185  17.536   8.363 1.00 . A A . 331 TRP CZ2  1 1 
       17 61002 1 1  94 TRP CZ3  C   3.646  15.368   7.368 1.00 . A A . 331 TRP CZ3  1 1 
       17 61003 1 1  94 TRP H    H  -3.372  15.948   7.503 1.00 . A A . 331 TRP H    1 1 
       17 61004 1 1  94 TRP HA   H  -1.126  14.726   5.973 1.00 . A A . 331 TRP HA   1 1 
       17 61005 1 1  94 TRP HB2  H  -1.759  14.704   8.946 1.00 . A A . 331 TRP HB2  1 1 
       17 61006 1 1  94 TRP HB3  H  -0.479  13.779   8.182 1.00 . A A . 331 TRP HB3  1 1 
       17 61007 1 1  94 TRP HD1  H  -1.405  17.340   9.167 1.00 . A A . 331 TRP HD1  1 1 
       17 61008 1 1  94 TRP HE1  H   0.705  18.767   9.346 1.00 . A A . 331 TRP HE1  1 1 
       17 61009 1 1  94 TRP HE3  H   1.958  14.031   7.188 1.00 . A A . 331 TRP HE3  1 1 
       17 61010 1 1  94 TRP HH2  H   5.145  16.889   7.740 1.00 . A A . 331 TRP HH2  1 1 
       17 61011 1 1  94 TRP HZ2  H   3.514  18.507   8.710 1.00 . A A . 331 TRP HZ2  1 1 
       17 61012 1 1  94 TRP HZ3  H   4.346  14.663   6.944 1.00 . A A . 331 TRP HZ3  1 1 
       17 61013 1 1  94 TRP N    N  -2.727  15.845   6.721 1.00 . A A . 331 TRP N    1 1 
       17 61014 1 1  94 TRP NE1  N   0.714  17.838   8.923 1.00 . A A . 331 TRP NE1  1 1 
       17 61015 1 1  94 TRP O    O  -3.887  13.513   7.071 1.00 . A A . 331 TRP O    1 1 
       17 61016 1 1  95 LEU C    C  -2.103   9.965   6.455 1.00 . A A . 332 LEU C    1 1 
       17 61017 1 1  95 LEU CA   C  -2.950  11.122   5.949 1.00 . A A . 332 LEU CA   1 1 
       17 61018 1 1  95 LEU CB   C  -3.376  11.000   4.476 1.00 . A A . 332 LEU CB   1 1 
       17 61019 1 1  95 LEU CD1  C  -5.058   9.890   2.972 1.00 . A A . 332 LEU CD1  1 1 
       17 61020 1 1  95 LEU CD2  C  -2.964   8.676   3.507 1.00 . A A . 332 LEU CD2  1 1 
       17 61021 1 1  95 LEU CG   C  -4.007   9.654   4.065 1.00 . A A . 332 LEU CG   1 1 
       17 61022 1 1  95 LEU H    H  -1.244  12.332   5.812 1.00 . A A . 332 LEU H    1 1 
       17 61023 1 1  95 LEU HA   H  -3.855  11.160   6.554 1.00 . A A . 332 LEU HA   1 1 
       17 61024 1 1  95 LEU HB2  H  -4.106  11.792   4.318 1.00 . A A . 332 LEU HB2  1 1 
       17 61025 1 1  95 LEU HB3  H  -2.524  11.203   3.828 1.00 . A A . 332 LEU HB3  1 1 
       17 61026 1 1  95 LEU HD11 H  -4.599  10.352   2.099 1.00 . A A . 332 LEU HD11 1 1 
       17 61027 1 1  95 LEU HD12 H  -5.848  10.533   3.359 1.00 . A A . 332 LEU HD12 1 1 
       17 61028 1 1  95 LEU HD13 H  -5.501   8.942   2.682 1.00 . A A . 332 LEU HD13 1 1 
       17 61029 1 1  95 LEU HD21 H  -2.514   9.077   2.599 1.00 . A A . 332 LEU HD21 1 1 
       17 61030 1 1  95 LEU HD22 H  -3.435   7.716   3.292 1.00 . A A . 332 LEU HD22 1 1 
       17 61031 1 1  95 LEU HD23 H  -2.182   8.516   4.243 1.00 . A A . 332 LEU HD23 1 1 
       17 61032 1 1  95 LEU HG   H  -4.504   9.200   4.919 1.00 . A A . 332 LEU HG   1 1 
       17 61033 1 1  95 LEU N    N  -2.203  12.362   6.128 1.00 . A A . 332 LEU N    1 1 
       17 61034 1 1  95 LEU O    O  -0.915   9.871   6.140 1.00 . A A . 332 LEU O    1 1 
       17 61035 1 1  96 THR C    C  -2.712   6.650   7.177 1.00 . A A . 333 THR C    1 1 
       17 61036 1 1  96 THR CA   C  -2.160   7.906   7.862 1.00 . A A . 333 THR CA   1 1 
       17 61037 1 1  96 THR CB   C  -2.532   7.954   9.359 1.00 . A A . 333 THR CB   1 1 
       17 61038 1 1  96 THR CG2  C  -1.520   8.790  10.142 1.00 . A A . 333 THR CG2  1 1 
       17 61039 1 1  96 THR H    H  -3.706   9.219   7.458 1.00 . A A . 333 THR H    1 1 
       17 61040 1 1  96 THR HA   H  -1.073   7.905   7.756 1.00 . A A . 333 THR HA   1 1 
       17 61041 1 1  96 THR HB   H  -2.535   6.943   9.768 1.00 . A A . 333 THR HB   1 1 
       17 61042 1 1  96 THR HG1  H  -4.133   8.323  10.443 1.00 . A A . 333 THR HG1  1 1 
       17 61043 1 1  96 THR HG21 H  -1.815   8.831  11.190 1.00 . A A . 333 THR HG21 1 1 
       17 61044 1 1  96 THR HG22 H  -1.484   9.806   9.747 1.00 . A A . 333 THR HG22 1 1 
       17 61045 1 1  96 THR HG23 H  -0.528   8.343  10.069 1.00 . A A . 333 THR HG23 1 1 
       17 61046 1 1  96 THR N    N  -2.721   9.091   7.234 1.00 . A A . 333 THR N    1 1 
       17 61047 1 1  96 THR O    O  -3.785   6.685   6.565 1.00 . A A . 333 THR O    1 1 
       17 61048 1 1  96 THR OG1  O  -3.808   8.546   9.551 1.00 . A A . 333 THR OG1  1 1 
       17 61049 1 1  97 TYR C    C  -1.592   3.141   7.420 1.00 . A A . 334 TYR C    1 1 
       17 61050 1 1  97 TYR CA   C  -2.347   4.251   6.689 1.00 . A A . 334 TYR CA   1 1 
       17 61051 1 1  97 TYR CB   C  -2.008   4.256   5.190 1.00 . A A . 334 TYR CB   1 1 
       17 61052 1 1  97 TYR CD1  C  -0.255   6.011   4.666 1.00 . A A . 334 TYR CD1  1 1 
       17 61053 1 1  97 TYR CD2  C   0.382   3.673   4.556 1.00 . A A . 334 TYR CD2  1 1 
       17 61054 1 1  97 TYR CE1  C   1.033   6.384   4.252 1.00 . A A . 334 TYR CE1  1 1 
       17 61055 1 1  97 TYR CE2  C   1.669   4.039   4.118 1.00 . A A . 334 TYR CE2  1 1 
       17 61056 1 1  97 TYR CG   C  -0.588   4.654   4.823 1.00 . A A . 334 TYR CG   1 1 
       17 61057 1 1  97 TYR CZ   C   2.006   5.399   3.978 1.00 . A A . 334 TYR CZ   1 1 
       17 61058 1 1  97 TYR H    H  -1.098   5.538   7.777 1.00 . A A . 334 TYR H    1 1 
       17 61059 1 1  97 TYR HA   H  -3.423   4.101   6.808 1.00 . A A . 334 TYR HA   1 1 
       17 61060 1 1  97 TYR HB2  H  -2.223   3.266   4.784 1.00 . A A . 334 TYR HB2  1 1 
       17 61061 1 1  97 TYR HB3  H  -2.677   4.959   4.694 1.00 . A A . 334 TYR HB3  1 1 
       17 61062 1 1  97 TYR HD1  H  -0.995   6.769   4.864 1.00 . A A . 334 TYR HD1  1 1 
       17 61063 1 1  97 TYR HD2  H   0.120   2.632   4.666 1.00 . A A . 334 TYR HD2  1 1 
       17 61064 1 1  97 TYR HE1  H   1.263   7.426   4.135 1.00 . A A . 334 TYR HE1  1 1 
       17 61065 1 1  97 TYR HE2  H   2.398   3.279   3.887 1.00 . A A . 334 TYR HE2  1 1 
       17 61066 1 1  97 TYR HH   H   3.726   5.067   3.093 1.00 . A A . 334 TYR HH   1 1 
       17 61067 1 1  97 TYR N    N  -1.979   5.536   7.273 1.00 . A A . 334 TYR N    1 1 
       17 61068 1 1  97 TYR O    O  -0.402   3.303   7.722 1.00 . A A . 334 TYR O    1 1 
       17 61069 1 1  97 TYR OH   O   3.264   5.761   3.604 1.00 . A A . 334 TYR OH   1 1 
       17 61070 1 1  98 HIS C    C  -2.550  -0.333   8.336 1.00 . A A . 335 HIS C    1 1 
       17 61071 1 1  98 HIS CA   C  -1.671   0.913   8.465 1.00 . A A . 335 HIS CA   1 1 
       17 61072 1 1  98 HIS CB   C  -1.358   1.247   9.935 1.00 . A A . 335 HIS CB   1 1 
       17 61073 1 1  98 HIS CD2  C  -3.437   0.882  11.386 1.00 . A A . 335 HIS CD2  1 1 
       17 61074 1 1  98 HIS CE1  C  -3.807   2.953  12.030 1.00 . A A . 335 HIS CE1  1 1 
       17 61075 1 1  98 HIS CG   C  -2.520   1.694  10.779 1.00 . A A . 335 HIS CG   1 1 
       17 61076 1 1  98 HIS H    H  -3.255   1.963   7.483 1.00 . A A . 335 HIS H    1 1 
       17 61077 1 1  98 HIS HA   H  -0.723   0.698   7.974 1.00 . A A . 335 HIS HA   1 1 
       17 61078 1 1  98 HIS HB2  H  -0.906   0.377  10.408 1.00 . A A . 335 HIS HB2  1 1 
       17 61079 1 1  98 HIS HB3  H  -0.610   2.036   9.959 1.00 . A A . 335 HIS HB3  1 1 
       17 61080 1 1  98 HIS HD1  H  -2.186   3.803  11.006 1.00 . A A . 335 HIS HD1  1 1 
       17 61081 1 1  98 HIS HD2  H  -3.493  -0.194  11.307 1.00 . A A . 335 HIS HD2  1 1 
       17 61082 1 1  98 HIS HE1  H  -4.213   3.819  12.535 1.00 . A A . 335 HIS HE1  1 1 
       17 61083 1 1  98 HIS N    N  -2.277   2.050   7.771 1.00 . A A . 335 HIS N    1 1 
       17 61084 1 1  98 HIS ND1  N  -2.755   2.983  11.197 1.00 . A A . 335 HIS ND1  1 1 
       17 61085 1 1  98 HIS NE2  N  -4.253   1.694  12.176 1.00 . A A . 335 HIS NE2  1 1 
       17 61086 1 1  98 HIS O    O  -3.700  -0.263   7.888 1.00 . A A . 335 HIS O    1 1 
       17 61087 1 1  99 GLY C    C  -1.967  -3.945   8.325 1.00 . A A . 336 GLY C    1 1 
       17 61088 1 1  99 GLY CA   C  -2.801  -2.730   8.642 1.00 . A A . 336 GLY CA   1 1 
       17 61089 1 1  99 GLY H    H  -1.089  -1.547   9.082 1.00 . A A . 336 GLY H    1 1 
       17 61090 1 1  99 GLY HA2  H  -3.339  -2.888   9.576 1.00 . A A . 336 GLY HA2  1 1 
       17 61091 1 1  99 GLY HA3  H  -3.507  -2.634   7.834 1.00 . A A . 336 GLY HA3  1 1 
       17 61092 1 1  99 GLY N    N  -2.036  -1.500   8.724 1.00 . A A . 336 GLY N    1 1 
       17 61093 1 1  99 GLY O    O  -0.754  -3.945   8.527 1.00 . A A . 336 GLY O    1 1 
       17 61094 1 1 100 ALA C    C  -2.740  -6.879   6.248 1.00 . A A . 337 ALA C    1 1 
       17 61095 1 1 100 ALA CA   C  -2.053  -6.247   7.467 1.00 . A A . 337 ALA CA   1 1 
       17 61096 1 1 100 ALA CB   C  -2.157  -7.138   8.702 1.00 . A A . 337 ALA CB   1 1 
       17 61097 1 1 100 ALA H    H  -3.652  -4.892   7.700 1.00 . A A . 337 ALA H    1 1 
       17 61098 1 1 100 ALA HA   H  -1.009  -6.065   7.227 1.00 . A A . 337 ALA HA   1 1 
       17 61099 1 1 100 ALA HB1  H  -1.481  -7.977   8.611 1.00 . A A . 337 ALA HB1  1 1 
       17 61100 1 1 100 ALA HB2  H  -1.877  -6.582   9.598 1.00 . A A . 337 ALA HB2  1 1 
       17 61101 1 1 100 ALA HB3  H  -3.177  -7.496   8.807 1.00 . A A . 337 ALA HB3  1 1 
       17 61102 1 1 100 ALA N    N  -2.651  -4.982   7.831 1.00 . A A . 337 ALA N    1 1 
       17 61103 1 1 100 ALA O    O  -3.913  -6.602   5.976 1.00 . A A . 337 ALA O    1 1 
       17 61104 1 1 101 ILE C    C  -1.922  -9.899   4.381 1.00 . A A . 338 ILE C    1 1 
       17 61105 1 1 101 ILE CA   C  -2.475  -8.467   4.327 1.00 . A A . 338 ILE CA   1 1 
       17 61106 1 1 101 ILE CB   C  -1.970  -7.735   3.050 1.00 . A A . 338 ILE CB   1 1 
       17 61107 1 1 101 ILE CD1  C  -1.835  -5.448   1.909 1.00 . A A . 338 ILE CD1  1 1 
       17 61108 1 1 101 ILE CG1  C  -2.651  -6.364   2.830 1.00 . A A . 338 ILE CG1  1 1 
       17 61109 1 1 101 ILE CG2  C  -2.157  -8.566   1.763 1.00 . A A . 338 ILE CG2  1 1 
       17 61110 1 1 101 ILE H    H  -1.067  -7.924   5.818 1.00 . A A . 338 ILE H    1 1 
       17 61111 1 1 101 ILE HA   H  -3.562  -8.506   4.301 1.00 . A A . 338 ILE HA   1 1 
       17 61112 1 1 101 ILE HB   H  -0.899  -7.571   3.178 1.00 . A A . 338 ILE HB   1 1 
       17 61113 1 1 101 ILE HD11 H  -1.881  -5.798   0.881 1.00 . A A . 338 ILE HD11 1 1 
       17 61114 1 1 101 ILE HD12 H  -2.235  -4.438   1.947 1.00 . A A . 338 ILE HD12 1 1 
       17 61115 1 1 101 ILE HD13 H  -0.796  -5.419   2.236 1.00 . A A . 338 ILE HD13 1 1 
       17 61116 1 1 101 ILE HG12 H  -3.653  -6.503   2.422 1.00 . A A . 338 ILE HG12 1 1 
       17 61117 1 1 101 ILE HG13 H  -2.762  -5.848   3.776 1.00 . A A . 338 ILE HG13 1 1 
       17 61118 1 1 101 ILE HG21 H  -1.530  -9.457   1.792 1.00 . A A . 338 ILE HG21 1 1 
       17 61119 1 1 101 ILE HG22 H  -3.199  -8.861   1.643 1.00 . A A . 338 ILE HG22 1 1 
       17 61120 1 1 101 ILE HG23 H  -1.846  -8.006   0.883 1.00 . A A . 338 ILE HG23 1 1 
       17 61121 1 1 101 ILE N    N  -2.026  -7.746   5.523 1.00 . A A . 338 ILE N    1 1 
       17 61122 1 1 101 ILE O    O  -0.822 -10.120   4.894 1.00 . A A . 338 ILE O    1 1 
       17 61123 1 1 102 LYS C    C  -1.678 -12.482   2.440 1.00 . A A . 339 LYS C    1 1 
       17 61124 1 1 102 LYS CA   C  -2.268 -12.282   3.834 1.00 . A A . 339 LYS CA   1 1 
       17 61125 1 1 102 LYS CB   C  -3.450 -13.240   4.027 1.00 . A A . 339 LYS CB   1 1 
       17 61126 1 1 102 LYS CD   C  -3.672 -13.217   6.609 1.00 . A A . 339 LYS CD   1 1 
       17 61127 1 1 102 LYS CE   C  -5.087 -12.639   6.558 1.00 . A A . 339 LYS CE   1 1 
       17 61128 1 1 102 LYS CG   C  -3.372 -14.024   5.342 1.00 . A A . 339 LYS CG   1 1 
       17 61129 1 1 102 LYS H    H  -3.579 -10.646   3.487 1.00 . A A . 339 LYS H    1 1 
       17 61130 1 1 102 LYS HA   H  -1.496 -12.483   4.582 1.00 . A A . 339 LYS HA   1 1 
       17 61131 1 1 102 LYS HB2  H  -4.398 -12.706   3.946 1.00 . A A . 339 LYS HB2  1 1 
       17 61132 1 1 102 LYS HB3  H  -3.428 -13.979   3.226 1.00 . A A . 339 LYS HB3  1 1 
       17 61133 1 1 102 LYS HD2  H  -3.595 -13.904   7.451 1.00 . A A . 339 LYS HD2  1 1 
       17 61134 1 1 102 LYS HD3  H  -2.946 -12.418   6.754 1.00 . A A . 339 LYS HD3  1 1 
       17 61135 1 1 102 LYS HE2  H  -5.121 -11.793   5.869 1.00 . A A . 339 LYS HE2  1 1 
       17 61136 1 1 102 LYS HE3  H  -5.769 -13.408   6.196 1.00 . A A . 339 LYS HE3  1 1 
       17 61137 1 1 102 LYS HG2  H  -4.092 -14.841   5.285 1.00 . A A . 339 LYS HG2  1 1 
       17 61138 1 1 102 LYS HG3  H  -2.379 -14.465   5.434 1.00 . A A . 339 LYS HG3  1 1 
       17 61139 1 1 102 LYS HZ1  H  -6.523 -11.964   7.877 1.00 . A A . 339 LYS HZ1  1 1 
       17 61140 1 1 102 LYS HZ2  H  -5.028 -11.381   8.197 1.00 . A A . 339 LYS HZ2  1 1 
       17 61141 1 1 102 LYS HZ3  H  -5.398 -12.932   8.575 1.00 . A A . 339 LYS HZ3  1 1 
       17 61142 1 1 102 LYS N    N  -2.689 -10.882   3.899 1.00 . A A . 339 LYS N    1 1 
       17 61143 1 1 102 LYS NZ   N  -5.537 -12.205   7.888 1.00 . A A . 339 LYS NZ   1 1 
       17 61144 1 1 102 LYS O    O  -2.245 -11.976   1.464 1.00 . A A . 339 LYS O    1 1 
       17 61145 1 1 103 LEU C    C  -0.689 -14.388   0.181 1.00 . A A . 340 LEU C    1 1 
       17 61146 1 1 103 LEU CA   C   0.137 -13.470   1.094 1.00 . A A . 340 LEU CA   1 1 
       17 61147 1 1 103 LEU CB   C   1.535 -14.035   1.386 1.00 . A A . 340 LEU CB   1 1 
       17 61148 1 1 103 LEU CD1  C   2.284 -12.418   3.247 1.00 . A A . 340 LEU CD1  1 1 
       17 61149 1 1 103 LEU CD2  C   3.933 -13.701   1.866 1.00 . A A . 340 LEU CD2  1 1 
       17 61150 1 1 103 LEU CG   C   2.574 -13.001   1.858 1.00 . A A . 340 LEU CG   1 1 
       17 61151 1 1 103 LEU H    H  -0.164 -13.585   3.195 1.00 . A A . 340 LEU H    1 1 
       17 61152 1 1 103 LEU HA   H   0.261 -12.527   0.561 1.00 . A A . 340 LEU HA   1 1 
       17 61153 1 1 103 LEU HB2  H   1.454 -14.838   2.119 1.00 . A A . 340 LEU HB2  1 1 
       17 61154 1 1 103 LEU HB3  H   1.925 -14.467   0.467 1.00 . A A . 340 LEU HB3  1 1 
       17 61155 1 1 103 LEU HD11 H   1.469 -11.698   3.187 1.00 . A A . 340 LEU HD11 1 1 
       17 61156 1 1 103 LEU HD12 H   3.164 -11.903   3.631 1.00 . A A . 340 LEU HD12 1 1 
       17 61157 1 1 103 LEU HD13 H   2.011 -13.210   3.940 1.00 . A A . 340 LEU HD13 1 1 
       17 61158 1 1 103 LEU HD21 H   4.257 -13.872   0.838 1.00 . A A . 340 LEU HD21 1 1 
       17 61159 1 1 103 LEU HD22 H   3.846 -14.672   2.351 1.00 . A A . 340 LEU HD22 1 1 
       17 61160 1 1 103 LEU HD23 H   4.683 -13.113   2.393 1.00 . A A . 340 LEU HD23 1 1 
       17 61161 1 1 103 LEU HG   H   2.623 -12.178   1.145 1.00 . A A . 340 LEU HG   1 1 
       17 61162 1 1 103 LEU N    N  -0.560 -13.197   2.348 1.00 . A A . 340 LEU N    1 1 
       17 61163 1 1 103 LEU O    O  -1.769 -14.859   0.554 1.00 . A A . 340 LEU O    1 1 
       17 61164 1 1 104 ASP C    C  -0.537 -16.952  -1.890 1.00 . A A . 341 ASP C    1 1 
       17 61165 1 1 104 ASP CA   C  -0.871 -15.468  -2.027 1.00 . A A . 341 ASP CA   1 1 
       17 61166 1 1 104 ASP CB   C  -0.670 -14.905  -3.435 1.00 . A A . 341 ASP CB   1 1 
       17 61167 1 1 104 ASP CG   C  -1.886 -15.292  -4.260 1.00 . A A . 341 ASP CG   1 1 
       17 61168 1 1 104 ASP H    H   0.701 -14.254  -1.325 1.00 . A A . 341 ASP H    1 1 
       17 61169 1 1 104 ASP HA   H  -1.933 -15.384  -1.827 1.00 . A A . 341 ASP HA   1 1 
       17 61170 1 1 104 ASP HB2  H  -0.619 -13.816  -3.392 1.00 . A A . 341 ASP HB2  1 1 
       17 61171 1 1 104 ASP HB3  H   0.250 -15.277  -3.888 1.00 . A A . 341 ASP HB3  1 1 
       17 61172 1 1 104 ASP N    N  -0.198 -14.641  -1.034 1.00 . A A . 341 ASP N    1 1 
       17 61173 1 1 104 ASP O    O   0.142 -17.557  -2.720 1.00 . A A . 341 ASP O    1 1 
       17 61174 1 1 104 ASP OD1  O  -2.946 -14.640  -4.094 1.00 . A A . 341 ASP OD1  1 1 
       17 61175 1 1 104 ASP OD2  O  -1.832 -16.256  -5.049 1.00 . A A . 341 ASP OD2  1 1 
       17 61176 1 1 105 ASP C    C  -1.576 -19.960  -1.317 1.00 . A A . 342 ASP C    1 1 
       17 61177 1 1 105 ASP CA   C  -0.963 -18.922  -0.358 1.00 . A A . 342 ASP CA   1 1 
       17 61178 1 1 105 ASP CB   C  -1.552 -19.024   1.064 1.00 . A A . 342 ASP CB   1 1 
       17 61179 1 1 105 ASP CG   C  -3.079 -18.885   1.118 1.00 . A A . 342 ASP CG   1 1 
       17 61180 1 1 105 ASP H    H  -1.613 -16.929  -0.207 1.00 . A A . 342 ASP H    1 1 
       17 61181 1 1 105 ASP HA   H   0.100 -19.153  -0.282 1.00 . A A . 342 ASP HA   1 1 
       17 61182 1 1 105 ASP HB2  H  -1.269 -19.989   1.484 1.00 . A A . 342 ASP HB2  1 1 
       17 61183 1 1 105 ASP HB3  H  -1.104 -18.252   1.690 1.00 . A A . 342 ASP HB3  1 1 
       17 61184 1 1 105 ASP N    N  -1.071 -17.535  -0.817 1.00 . A A . 342 ASP N    1 1 
       17 61185 1 1 105 ASP O    O  -2.390 -20.803  -0.929 1.00 . A A . 342 ASP O    1 1 
       17 61186 1 1 105 ASP OD1  O  -3.623 -17.867   0.626 1.00 . A A . 342 ASP OD1  1 1 
       17 61187 1 1 105 ASP OD2  O  -3.758 -19.787   1.660 1.00 . A A . 342 ASP OD2  1 1 
       17 61188 1 1 106 LYS C    C  -0.564 -21.149  -4.655 1.00 . A A . 343 LYS C    1 1 
       17 61189 1 1 106 LYS CA   C  -1.661 -20.847  -3.638 1.00 . A A . 343 LYS CA   1 1 
       17 61190 1 1 106 LYS CB   C  -2.844 -20.253  -4.433 1.00 . A A . 343 LYS CB   1 1 
       17 61191 1 1 106 LYS CD   C  -4.127 -18.509  -3.027 1.00 . A A . 343 LYS CD   1 1 
       17 61192 1 1 106 LYS CE   C  -4.841 -17.494  -3.926 1.00 . A A . 343 LYS CE   1 1 
       17 61193 1 1 106 LYS CG   C  -4.109 -19.933  -3.620 1.00 . A A . 343 LYS CG   1 1 
       17 61194 1 1 106 LYS H    H  -0.521 -19.211  -2.838 1.00 . A A . 343 LYS H    1 1 
       17 61195 1 1 106 LYS HA   H  -1.975 -21.791  -3.186 1.00 . A A . 343 LYS HA   1 1 
       17 61196 1 1 106 LYS HB2  H  -2.502 -19.364  -4.964 1.00 . A A . 343 LYS HB2  1 1 
       17 61197 1 1 106 LYS HB3  H  -3.129 -20.983  -5.193 1.00 . A A . 343 LYS HB3  1 1 
       17 61198 1 1 106 LYS HD2  H  -4.647 -18.536  -2.071 1.00 . A A . 343 LYS HD2  1 1 
       17 61199 1 1 106 LYS HD3  H  -3.115 -18.158  -2.835 1.00 . A A . 343 LYS HD3  1 1 
       17 61200 1 1 106 LYS HE2  H  -5.891 -17.772  -4.019 1.00 . A A . 343 LYS HE2  1 1 
       17 61201 1 1 106 LYS HE3  H  -4.781 -16.513  -3.454 1.00 . A A . 343 LYS HE3  1 1 
       17 61202 1 1 106 LYS HG2  H  -4.980 -20.053  -4.266 1.00 . A A . 343 LYS HG2  1 1 
       17 61203 1 1 106 LYS HG3  H  -4.206 -20.668  -2.822 1.00 . A A . 343 LYS HG3  1 1 
       17 61204 1 1 106 LYS HZ1  H  -4.354 -18.243  -5.826 1.00 . A A . 343 LYS HZ1  1 1 
       17 61205 1 1 106 LYS HZ2  H  -3.241 -17.189  -5.202 1.00 . A A . 343 LYS HZ2  1 1 
       17 61206 1 1 106 LYS HZ3  H  -4.624 -16.627  -5.792 1.00 . A A . 343 LYS HZ3  1 1 
       17 61207 1 1 106 LYS N    N  -1.195 -19.931  -2.593 1.00 . A A . 343 LYS N    1 1 
       17 61208 1 1 106 LYS NZ   N  -4.236 -17.403  -5.269 1.00 . A A . 343 LYS NZ   1 1 
       17 61209 1 1 106 LYS O    O  -0.593 -22.223  -5.253 1.00 . A A . 343 LYS O    1 1 
       17 61210 1 1 107 ASP C    C   2.460 -21.463  -5.447 1.00 . A A . 344 ASP C    1 1 
       17 61211 1 1 107 ASP CA   C   1.444 -20.388  -5.834 1.00 . A A . 344 ASP CA   1 1 
       17 61212 1 1 107 ASP CB   C   2.178 -19.053  -5.995 1.00 . A A . 344 ASP CB   1 1 
       17 61213 1 1 107 ASP CG   C   1.396 -17.994  -6.769 1.00 . A A . 344 ASP CG   1 1 
       17 61214 1 1 107 ASP H    H   0.348 -19.364  -4.342 1.00 . A A . 344 ASP H    1 1 
       17 61215 1 1 107 ASP HA   H   0.989 -20.656  -6.786 1.00 . A A . 344 ASP HA   1 1 
       17 61216 1 1 107 ASP HB2  H   2.434 -18.655  -5.014 1.00 . A A . 344 ASP HB2  1 1 
       17 61217 1 1 107 ASP HB3  H   3.109 -19.241  -6.526 1.00 . A A . 344 ASP HB3  1 1 
       17 61218 1 1 107 ASP N    N   0.373 -20.229  -4.859 1.00 . A A . 344 ASP N    1 1 
       17 61219 1 1 107 ASP O    O   2.751 -21.625  -4.259 1.00 . A A . 344 ASP O    1 1 
       17 61220 1 1 107 ASP OD1  O   0.351 -18.292  -7.395 1.00 . A A . 344 ASP OD1  1 1 
       17 61221 1 1 107 ASP OD2  O   1.865 -16.839  -6.819 1.00 . A A . 344 ASP OD2  1 1 
       17 61222 1 1 108 PRO C    C   5.407 -22.560  -5.706 1.00 . A A . 345 PRO C    1 1 
       17 61223 1 1 108 PRO CA   C   4.079 -23.183  -6.160 1.00 . A A . 345 PRO CA   1 1 
       17 61224 1 1 108 PRO CB   C   4.231 -23.942  -7.480 1.00 . A A . 345 PRO CB   1 1 
       17 61225 1 1 108 PRO CD   C   2.821 -22.054  -7.856 1.00 . A A . 345 PRO CD   1 1 
       17 61226 1 1 108 PRO CG   C   3.887 -22.904  -8.546 1.00 . A A . 345 PRO CG   1 1 
       17 61227 1 1 108 PRO HA   H   3.724 -23.871  -5.391 1.00 . A A . 345 PRO HA   1 1 
       17 61228 1 1 108 PRO HB2  H   5.235 -24.347  -7.615 1.00 . A A . 345 PRO HB2  1 1 
       17 61229 1 1 108 PRO HB3  H   3.493 -24.744  -7.518 1.00 . A A . 345 PRO HB3  1 1 
       17 61230 1 1 108 PRO HD2  H   2.878 -21.022  -8.202 1.00 . A A . 345 PRO HD2  1 1 
       17 61231 1 1 108 PRO HD3  H   1.838 -22.467  -8.070 1.00 . A A . 345 PRO HD3  1 1 
       17 61232 1 1 108 PRO HG2  H   4.761 -22.292  -8.767 1.00 . A A . 345 PRO HG2  1 1 
       17 61233 1 1 108 PRO HG3  H   3.505 -23.368  -9.455 1.00 . A A . 345 PRO HG3  1 1 
       17 61234 1 1 108 PRO N    N   3.079 -22.153  -6.424 1.00 . A A . 345 PRO N    1 1 
       17 61235 1 1 108 PRO O    O   6.204 -23.198  -5.023 1.00 . A A . 345 PRO O    1 1 
       17 61236 1 1 109 GLN C    C   6.596 -19.552  -4.574 1.00 . A A . 346 GLN C    1 1 
       17 61237 1 1 109 GLN CA   C   6.884 -20.576  -5.681 1.00 . A A . 346 GLN CA   1 1 
       17 61238 1 1 109 GLN CB   C   7.573 -20.001  -6.930 1.00 . A A . 346 GLN CB   1 1 
       17 61239 1 1 109 GLN CD   C   9.041 -22.026  -7.632 1.00 . A A . 346 GLN CD   1 1 
       17 61240 1 1 109 GLN CG   C   7.923 -21.050  -8.005 1.00 . A A . 346 GLN CG   1 1 
       17 61241 1 1 109 GLN H    H   4.989 -20.801  -6.616 1.00 . A A . 346 GLN H    1 1 
       17 61242 1 1 109 GLN HA   H   7.591 -21.273  -5.231 1.00 . A A . 346 GLN HA   1 1 
       17 61243 1 1 109 GLN HB2  H   6.917 -19.251  -7.375 1.00 . A A . 346 GLN HB2  1 1 
       17 61244 1 1 109 GLN HB3  H   8.497 -19.506  -6.629 1.00 . A A . 346 GLN HB3  1 1 
       17 61245 1 1 109 GLN HE21 H   7.951 -23.027  -6.205 1.00 . A A . 346 GLN HE21 1 1 
       17 61246 1 1 109 GLN HE22 H   9.612 -23.523  -6.397 1.00 . A A . 346 GLN HE22 1 1 
       17 61247 1 1 109 GLN HG2  H   7.036 -21.612  -8.295 1.00 . A A . 346 GLN HG2  1 1 
       17 61248 1 1 109 GLN HG3  H   8.260 -20.505  -8.887 1.00 . A A . 346 GLN HG3  1 1 
       17 61249 1 1 109 GLN N    N   5.667 -21.296  -6.053 1.00 . A A . 346 GLN N    1 1 
       17 61250 1 1 109 GLN NE2  N   8.842 -22.924  -6.675 1.00 . A A . 346 GLN NE2  1 1 
       17 61251 1 1 109 GLN O    O   7.437 -18.699  -4.299 1.00 . A A . 346 GLN O    1 1 
       17 61252 1 1 109 GLN OE1  O  10.102 -22.006  -8.253 1.00 . A A . 346 GLN OE1  1 1 
       17 61253 1 1 110 PHE C    C   6.120 -18.621  -1.772 1.00 . A A . 347 PHE C    1 1 
       17 61254 1 1 110 PHE CA   C   5.007 -18.805  -2.804 1.00 . A A . 347 PHE CA   1 1 
       17 61255 1 1 110 PHE CB   C   3.763 -19.461  -2.179 1.00 . A A . 347 PHE CB   1 1 
       17 61256 1 1 110 PHE CD1  C   2.579 -17.837  -0.637 1.00 . A A . 347 PHE CD1  1 1 
       17 61257 1 1 110 PHE CD2  C   3.647 -19.798   0.334 1.00 . A A . 347 PHE CD2  1 1 
       17 61258 1 1 110 PHE CE1  C   2.058 -17.508   0.626 1.00 . A A . 347 PHE CE1  1 1 
       17 61259 1 1 110 PHE CE2  C   3.139 -19.450   1.599 1.00 . A A . 347 PHE CE2  1 1 
       17 61260 1 1 110 PHE CG   C   3.351 -19.002  -0.793 1.00 . A A . 347 PHE CG   1 1 
       17 61261 1 1 110 PHE CZ   C   2.334 -18.309   1.745 1.00 . A A . 347 PHE CZ   1 1 
       17 61262 1 1 110 PHE H    H   4.807 -20.395  -4.183 1.00 . A A . 347 PHE H    1 1 
       17 61263 1 1 110 PHE HA   H   4.735 -17.825  -3.197 1.00 . A A . 347 PHE HA   1 1 
       17 61264 1 1 110 PHE HB2  H   2.918 -19.310  -2.848 1.00 . A A . 347 PHE HB2  1 1 
       17 61265 1 1 110 PHE HB3  H   3.932 -20.538  -2.119 1.00 . A A . 347 PHE HB3  1 1 
       17 61266 1 1 110 PHE HD1  H   2.356 -17.211  -1.493 1.00 . A A . 347 PHE HD1  1 1 
       17 61267 1 1 110 PHE HD2  H   4.240 -20.696   0.237 1.00 . A A . 347 PHE HD2  1 1 
       17 61268 1 1 110 PHE HE1  H   1.419 -16.649   0.728 1.00 . A A . 347 PHE HE1  1 1 
       17 61269 1 1 110 PHE HE2  H   3.360 -20.067   2.460 1.00 . A A . 347 PHE HE2  1 1 
       17 61270 1 1 110 PHE HZ   H   1.927 -18.043   2.712 1.00 . A A . 347 PHE HZ   1 1 
       17 61271 1 1 110 PHE N    N   5.448 -19.671  -3.897 1.00 . A A . 347 PHE N    1 1 
       17 61272 1 1 110 PHE O    O   6.486 -17.496  -1.448 1.00 . A A . 347 PHE O    1 1 
       17 61273 1 1 111 LYS C    C   8.947 -18.872  -0.726 1.00 . A A . 348 LYS C    1 1 
       17 61274 1 1 111 LYS CA   C   7.762 -19.732  -0.297 1.00 . A A . 348 LYS CA   1 1 
       17 61275 1 1 111 LYS CB   C   8.252 -21.157   0.027 1.00 . A A . 348 LYS CB   1 1 
       17 61276 1 1 111 LYS CD   C   6.399 -22.883  -0.666 1.00 . A A . 348 LYS CD   1 1 
       17 61277 1 1 111 LYS CE   C   7.344 -23.544  -1.681 1.00 . A A . 348 LYS CE   1 1 
       17 61278 1 1 111 LYS CG   C   7.166 -22.163   0.462 1.00 . A A . 348 LYS CG   1 1 
       17 61279 1 1 111 LYS H    H   6.326 -20.605  -1.623 1.00 . A A . 348 LYS H    1 1 
       17 61280 1 1 111 LYS HA   H   7.357 -19.299   0.621 1.00 . A A . 348 LYS HA   1 1 
       17 61281 1 1 111 LYS HB2  H   8.820 -21.552  -0.814 1.00 . A A . 348 LYS HB2  1 1 
       17 61282 1 1 111 LYS HB3  H   8.954 -21.064   0.858 1.00 . A A . 348 LYS HB3  1 1 
       17 61283 1 1 111 LYS HD2  H   5.773 -23.651  -0.204 1.00 . A A . 348 LYS HD2  1 1 
       17 61284 1 1 111 LYS HD3  H   5.737 -22.190  -1.178 1.00 . A A . 348 LYS HD3  1 1 
       17 61285 1 1 111 LYS HE2  H   7.822 -22.776  -2.289 1.00 . A A . 348 LYS HE2  1 1 
       17 61286 1 1 111 LYS HE3  H   8.128 -24.077  -1.143 1.00 . A A . 348 LYS HE3  1 1 
       17 61287 1 1 111 LYS HG2  H   7.658 -22.930   1.059 1.00 . A A . 348 LYS HG2  1 1 
       17 61288 1 1 111 LYS HG3  H   6.453 -21.662   1.117 1.00 . A A . 348 LYS HG3  1 1 
       17 61289 1 1 111 LYS HZ1  H   7.353 -24.904  -3.216 1.00 . A A . 348 LYS HZ1  1 1 
       17 61290 1 1 111 LYS HZ2  H   5.959 -24.057  -3.151 1.00 . A A . 348 LYS HZ2  1 1 
       17 61291 1 1 111 LYS HZ3  H   6.259 -25.275  -2.072 1.00 . A A . 348 LYS HZ3  1 1 
       17 61292 1 1 111 LYS N    N   6.696 -19.732  -1.295 1.00 . A A . 348 LYS N    1 1 
       17 61293 1 1 111 LYS NZ   N   6.669 -24.502  -2.577 1.00 . A A . 348 LYS NZ   1 1 
       17 61294 1 1 111 LYS O    O   9.466 -18.112   0.087 1.00 . A A . 348 LYS O    1 1 
       17 61295 1 1 112 ASP C    C  10.253 -16.721  -2.398 1.00 . A A . 349 ASP C    1 1 
       17 61296 1 1 112 ASP CA   C  10.504 -18.224  -2.516 1.00 . A A . 349 ASP CA   1 1 
       17 61297 1 1 112 ASP CB   C  10.854 -18.645  -3.959 1.00 . A A . 349 ASP CB   1 1 
       17 61298 1 1 112 ASP CG   C  12.004 -19.653  -4.085 1.00 . A A . 349 ASP CG   1 1 
       17 61299 1 1 112 ASP H    H   8.899 -19.616  -2.611 1.00 . A A . 349 ASP H    1 1 
       17 61300 1 1 112 ASP HA   H  11.359 -18.430  -1.877 1.00 . A A . 349 ASP HA   1 1 
       17 61301 1 1 112 ASP HB2  H   9.970 -19.053  -4.450 1.00 . A A . 349 ASP HB2  1 1 
       17 61302 1 1 112 ASP HB3  H  11.145 -17.756  -4.515 1.00 . A A . 349 ASP HB3  1 1 
       17 61303 1 1 112 ASP N    N   9.371 -18.982  -1.988 1.00 . A A . 349 ASP N    1 1 
       17 61304 1 1 112 ASP O    O  11.210 -15.976  -2.175 1.00 . A A . 349 ASP O    1 1 
       17 61305 1 1 112 ASP OD1  O  12.659 -20.001  -3.074 1.00 . A A . 349 ASP OD1  1 1 
       17 61306 1 1 112 ASP OD2  O  12.268 -20.103  -5.222 1.00 . A A . 349 ASP OD2  1 1 
       17 61307 1 1 113 ASN C    C   8.832 -14.436  -0.921 1.00 . A A . 350 ASN C    1 1 
       17 61308 1 1 113 ASN CA   C   8.681 -14.833  -2.383 1.00 . A A . 350 ASN CA   1 1 
       17 61309 1 1 113 ASN CB   C   7.249 -14.472  -2.814 1.00 . A A . 350 ASN CB   1 1 
       17 61310 1 1 113 ASN CG   C   7.094 -14.296  -4.313 1.00 . A A . 350 ASN CG   1 1 
       17 61311 1 1 113 ASN H    H   8.247 -16.910  -2.698 1.00 . A A . 350 ASN H    1 1 
       17 61312 1 1 113 ASN HA   H   9.383 -14.250  -2.978 1.00 . A A . 350 ASN HA   1 1 
       17 61313 1 1 113 ASN HB2  H   6.540 -15.205  -2.430 1.00 . A A . 350 ASN HB2  1 1 
       17 61314 1 1 113 ASN HB3  H   6.998 -13.507  -2.371 1.00 . A A . 350 ASN HB3  1 1 
       17 61315 1 1 113 ASN HD21 H   5.245 -15.161  -4.287 1.00 . A A . 350 ASN HD21 1 1 
       17 61316 1 1 113 ASN HD22 H   5.787 -14.597  -5.838 1.00 . A A . 350 ASN HD22 1 1 
       17 61317 1 1 113 ASN N    N   9.000 -16.257  -2.519 1.00 . A A . 350 ASN N    1 1 
       17 61318 1 1 113 ASN ND2  N   5.969 -14.730  -4.851 1.00 . A A . 350 ASN ND2  1 1 
       17 61319 1 1 113 ASN O    O   9.393 -13.381  -0.623 1.00 . A A . 350 ASN O    1 1 
       17 61320 1 1 113 ASN OD1  O   7.962 -13.737  -4.979 1.00 . A A . 350 ASN OD1  1 1 
       17 61321 1 1 114 VAL C    C   9.925 -14.844   1.793 1.00 . A A . 351 VAL C    1 1 
       17 61322 1 1 114 VAL CA   C   8.444 -14.988   1.429 1.00 . A A . 351 VAL CA   1 1 
       17 61323 1 1 114 VAL CB   C   7.730 -16.055   2.290 1.00 . A A . 351 VAL CB   1 1 
       17 61324 1 1 114 VAL CG1  C   7.578 -15.560   3.735 1.00 . A A . 351 VAL CG1  1 1 
       17 61325 1 1 114 VAL CG2  C   6.337 -16.405   1.750 1.00 . A A . 351 VAL CG2  1 1 
       17 61326 1 1 114 VAL H    H   7.888 -16.125  -0.300 1.00 . A A . 351 VAL H    1 1 
       17 61327 1 1 114 VAL HA   H   7.955 -14.029   1.599 1.00 . A A . 351 VAL HA   1 1 
       17 61328 1 1 114 VAL HB   H   8.321 -16.970   2.306 1.00 . A A . 351 VAL HB   1 1 
       17 61329 1 1 114 VAL HG11 H   8.558 -15.459   4.192 1.00 . A A . 351 VAL HG11 1 1 
       17 61330 1 1 114 VAL HG12 H   7.077 -14.592   3.750 1.00 . A A . 351 VAL HG12 1 1 
       17 61331 1 1 114 VAL HG13 H   7.005 -16.276   4.323 1.00 . A A . 351 VAL HG13 1 1 
       17 61332 1 1 114 VAL HG21 H   6.429 -17.120   0.940 1.00 . A A . 351 VAL HG21 1 1 
       17 61333 1 1 114 VAL HG22 H   5.715 -16.861   2.519 1.00 . A A . 351 VAL HG22 1 1 
       17 61334 1 1 114 VAL HG23 H   5.845 -15.511   1.375 1.00 . A A . 351 VAL HG23 1 1 
       17 61335 1 1 114 VAL N    N   8.342 -15.271   0.003 1.00 . A A . 351 VAL N    1 1 
       17 61336 1 1 114 VAL O    O  10.291 -13.883   2.472 1.00 . A A . 351 VAL O    1 1 
       17 61337 1 1 115 ILE C    C  12.866 -14.504   0.856 1.00 . A A . 352 ILE C    1 1 
       17 61338 1 1 115 ILE CA   C  12.216 -15.717   1.561 1.00 . A A . 352 ILE CA   1 1 
       17 61339 1 1 115 ILE CB   C  12.845 -17.088   1.210 1.00 . A A . 352 ILE CB   1 1 
       17 61340 1 1 115 ILE CD1  C  12.341 -19.608   1.185 1.00 . A A . 352 ILE CD1  1 1 
       17 61341 1 1 115 ILE CG1  C  12.154 -18.279   1.927 1.00 . A A . 352 ILE CG1  1 1 
       17 61342 1 1 115 ILE CG2  C  14.319 -17.099   1.647 1.00 . A A . 352 ILE CG2  1 1 
       17 61343 1 1 115 ILE H    H  10.415 -16.508   0.742 1.00 . A A . 352 ILE H    1 1 
       17 61344 1 1 115 ILE HA   H  12.338 -15.587   2.634 1.00 . A A . 352 ILE HA   1 1 
       17 61345 1 1 115 ILE HB   H  12.782 -17.234   0.129 1.00 . A A . 352 ILE HB   1 1 
       17 61346 1 1 115 ILE HD11 H  13.396 -19.865   1.116 1.00 . A A . 352 ILE HD11 1 1 
       17 61347 1 1 115 ILE HD12 H  11.819 -20.398   1.728 1.00 . A A . 352 ILE HD12 1 1 
       17 61348 1 1 115 ILE HD13 H  11.925 -19.536   0.181 1.00 . A A . 352 ILE HD13 1 1 
       17 61349 1 1 115 ILE HG12 H  12.541 -18.377   2.942 1.00 . A A . 352 ILE HG12 1 1 
       17 61350 1 1 115 ILE HG13 H  11.084 -18.116   2.024 1.00 . A A . 352 ILE HG13 1 1 
       17 61351 1 1 115 ILE HG21 H  14.910 -16.486   0.971 1.00 . A A . 352 ILE HG21 1 1 
       17 61352 1 1 115 ILE HG22 H  14.411 -16.692   2.656 1.00 . A A . 352 ILE HG22 1 1 
       17 61353 1 1 115 ILE HG23 H  14.713 -18.111   1.665 1.00 . A A . 352 ILE HG23 1 1 
       17 61354 1 1 115 ILE N    N  10.783 -15.738   1.292 1.00 . A A . 352 ILE N    1 1 
       17 61355 1 1 115 ILE O    O  13.757 -13.864   1.421 1.00 . A A . 352 ILE O    1 1 
       17 61356 1 1 116 LEU C    C  12.724 -11.697  -0.376 1.00 . A A . 353 LEU C    1 1 
       17 61357 1 1 116 LEU CA   C  12.917 -13.007  -1.133 1.00 . A A . 353 LEU CA   1 1 
       17 61358 1 1 116 LEU CB   C  12.223 -12.959  -2.504 1.00 . A A . 353 LEU CB   1 1 
       17 61359 1 1 116 LEU CD1  C  14.032 -11.607  -3.702 1.00 . A A . 353 LEU CD1  1 1 
       17 61360 1 1 116 LEU CD2  C  11.714 -11.786  -4.629 1.00 . A A . 353 LEU CD2  1 1 
       17 61361 1 1 116 LEU CG   C  12.543 -11.714  -3.348 1.00 . A A . 353 LEU CG   1 1 
       17 61362 1 1 116 LEU H    H  11.680 -14.701  -0.773 1.00 . A A . 353 LEU H    1 1 
       17 61363 1 1 116 LEU HA   H  13.981 -13.139  -1.301 1.00 . A A . 353 LEU HA   1 1 
       17 61364 1 1 116 LEU HB2  H  12.500 -13.845  -3.070 1.00 . A A . 353 LEU HB2  1 1 
       17 61365 1 1 116 LEU HB3  H  11.149 -12.980  -2.348 1.00 . A A . 353 LEU HB3  1 1 
       17 61366 1 1 116 LEU HD11 H  14.204 -10.719  -4.310 1.00 . A A . 353 LEU HD11 1 1 
       17 61367 1 1 116 LEU HD12 H  14.355 -12.489  -4.256 1.00 . A A . 353 LEU HD12 1 1 
       17 61368 1 1 116 LEU HD13 H  14.634 -11.506  -2.798 1.00 . A A . 353 LEU HD13 1 1 
       17 61369 1 1 116 LEU HD21 H  12.018 -12.649  -5.223 1.00 . A A . 353 LEU HD21 1 1 
       17 61370 1 1 116 LEU HD22 H  11.869 -10.878  -5.205 1.00 . A A . 353 LEU HD22 1 1 
       17 61371 1 1 116 LEU HD23 H  10.653 -11.865  -4.391 1.00 . A A . 353 LEU HD23 1 1 
       17 61372 1 1 116 LEU HG   H  12.237 -10.819  -2.808 1.00 . A A . 353 LEU HG   1 1 
       17 61373 1 1 116 LEU N    N  12.410 -14.139  -0.350 1.00 . A A . 353 LEU N    1 1 
       17 61374 1 1 116 LEU O    O  13.654 -10.896  -0.267 1.00 . A A . 353 LEU O    1 1 
       17 61375 1 1 117 LEU C    C  11.902 -10.320   2.247 1.00 . A A . 354 LEU C    1 1 
       17 61376 1 1 117 LEU CA   C  11.254 -10.221   0.865 1.00 . A A . 354 LEU CA   1 1 
       17 61377 1 1 117 LEU CB   C   9.755  -9.905   0.967 1.00 . A A . 354 LEU CB   1 1 
       17 61378 1 1 117 LEU CD1  C   8.683 -10.279  -1.313 1.00 . A A . 354 LEU CD1  1 1 
       17 61379 1 1 117 LEU CD2  C   8.000  -8.334   0.087 1.00 . A A . 354 LEU CD2  1 1 
       17 61380 1 1 117 LEU CG   C   9.172  -9.241  -0.297 1.00 . A A . 354 LEU CG   1 1 
       17 61381 1 1 117 LEU H    H  10.774 -12.137  -0.003 1.00 . A A . 354 LEU H    1 1 
       17 61382 1 1 117 LEU HA   H  11.733  -9.388   0.352 1.00 . A A . 354 LEU HA   1 1 
       17 61383 1 1 117 LEU HB2  H   9.204 -10.815   1.188 1.00 . A A . 354 LEU HB2  1 1 
       17 61384 1 1 117 LEU HB3  H   9.628  -9.218   1.805 1.00 . A A . 354 LEU HB3  1 1 
       17 61385 1 1 117 LEU HD11 H   7.973 -10.958  -0.840 1.00 . A A . 354 LEU HD11 1 1 
       17 61386 1 1 117 LEU HD12 H   9.526 -10.855  -1.693 1.00 . A A . 354 LEU HD12 1 1 
       17 61387 1 1 117 LEU HD13 H   8.193  -9.788  -2.150 1.00 . A A . 354 LEU HD13 1 1 
       17 61388 1 1 117 LEU HD21 H   8.342  -7.554   0.768 1.00 . A A . 354 LEU HD21 1 1 
       17 61389 1 1 117 LEU HD22 H   7.217  -8.915   0.573 1.00 . A A . 354 LEU HD22 1 1 
       17 61390 1 1 117 LEU HD23 H   7.595  -7.854  -0.805 1.00 . A A . 354 LEU HD23 1 1 
       17 61391 1 1 117 LEU HG   H   9.931  -8.617  -0.770 1.00 . A A . 354 LEU HG   1 1 
       17 61392 1 1 117 LEU N    N  11.510 -11.444   0.117 1.00 . A A . 354 LEU N    1 1 
       17 61393 1 1 117 LEU O    O  12.347  -9.300   2.760 1.00 . A A . 354 LEU O    1 1 
       17 61394 1 1 118 ASN C    C  14.037 -11.160   4.203 1.00 . A A . 355 ASN C    1 1 
       17 61395 1 1 118 ASN CA   C  12.619 -11.705   4.159 1.00 . A A . 355 ASN CA   1 1 
       17 61396 1 1 118 ASN CB   C  12.653 -13.179   4.576 1.00 . A A . 355 ASN CB   1 1 
       17 61397 1 1 118 ASN CG   C  11.657 -13.452   5.681 1.00 . A A . 355 ASN CG   1 1 
       17 61398 1 1 118 ASN H    H  11.620 -12.326   2.368 1.00 . A A . 355 ASN H    1 1 
       17 61399 1 1 118 ASN HA   H  12.036 -11.146   4.892 1.00 . A A . 355 ASN HA   1 1 
       17 61400 1 1 118 ASN HB2  H  12.476 -13.825   3.727 1.00 . A A . 355 ASN HB2  1 1 
       17 61401 1 1 118 ASN HB3  H  13.643 -13.435   4.954 1.00 . A A . 355 ASN HB3  1 1 
       17 61402 1 1 118 ASN HD21 H  10.256 -14.035   4.355 1.00 . A A . 355 ASN HD21 1 1 
       17 61403 1 1 118 ASN HD22 H   9.790 -14.087   6.077 1.00 . A A . 355 ASN HD22 1 1 
       17 61404 1 1 118 ASN N    N  12.008 -11.517   2.840 1.00 . A A . 355 ASN N    1 1 
       17 61405 1 1 118 ASN ND2  N  10.478 -13.941   5.346 1.00 . A A . 355 ASN ND2  1 1 
       17 61406 1 1 118 ASN O    O  14.402 -10.510   5.184 1.00 . A A . 355 ASN O    1 1 
       17 61407 1 1 118 ASN OD1  O  11.921 -13.223   6.850 1.00 . A A . 355 ASN OD1  1 1 
       17 61408 1 1 119 LYS C    C  16.234  -9.394   3.238 1.00 . A A . 356 LYS C    1 1 
       17 61409 1 1 119 LYS CA   C  16.205 -10.915   3.087 1.00 . A A . 356 LYS CA   1 1 
       17 61410 1 1 119 LYS CB   C  16.857 -11.363   1.765 1.00 . A A . 356 LYS CB   1 1 
       17 61411 1 1 119 LYS CD   C  19.320 -11.561   2.575 1.00 . A A . 356 LYS CD   1 1 
       17 61412 1 1 119 LYS CE   C  19.430 -13.073   2.363 1.00 . A A . 356 LYS CE   1 1 
       17 61413 1 1 119 LYS CG   C  18.326 -10.916   1.596 1.00 . A A . 356 LYS CG   1 1 
       17 61414 1 1 119 LYS H    H  14.456 -11.952   2.386 1.00 . A A . 356 LYS H    1 1 
       17 61415 1 1 119 LYS HA   H  16.747 -11.363   3.921 1.00 . A A . 356 LYS HA   1 1 
       17 61416 1 1 119 LYS HB2  H  16.798 -12.448   1.685 1.00 . A A . 356 LYS HB2  1 1 
       17 61417 1 1 119 LYS HB3  H  16.284 -10.949   0.935 1.00 . A A . 356 LYS HB3  1 1 
       17 61418 1 1 119 LYS HD2  H  20.302 -11.114   2.420 1.00 . A A . 356 LYS HD2  1 1 
       17 61419 1 1 119 LYS HD3  H  19.000 -11.362   3.595 1.00 . A A . 356 LYS HD3  1 1 
       17 61420 1 1 119 LYS HE2  H  18.439 -13.511   2.483 1.00 . A A . 356 LYS HE2  1 1 
       17 61421 1 1 119 LYS HE3  H  19.774 -13.275   1.347 1.00 . A A . 356 LYS HE3  1 1 
       17 61422 1 1 119 LYS HG2  H  18.644 -11.149   0.583 1.00 . A A . 356 LYS HG2  1 1 
       17 61423 1 1 119 LYS HG3  H  18.389  -9.833   1.698 1.00 . A A . 356 LYS HG3  1 1 
       17 61424 1 1 119 LYS HZ1  H  20.187 -14.728   3.324 1.00 . A A . 356 LYS HZ1  1 1 
       17 61425 1 1 119 LYS HZ2  H  20.153 -13.419   4.276 1.00 . A A . 356 LYS HZ2  1 1 
       17 61426 1 1 119 LYS HZ3  H  21.316 -13.574   3.098 1.00 . A A . 356 LYS HZ3  1 1 
       17 61427 1 1 119 LYS N    N  14.829 -11.400   3.151 1.00 . A A . 356 LYS N    1 1 
       17 61428 1 1 119 LYS NZ   N  20.339 -13.724   3.326 1.00 . A A . 356 LYS NZ   1 1 
       17 61429 1 1 119 LYS O    O  17.124  -8.863   3.899 1.00 . A A . 356 LYS O    1 1 
       17 61430 1 1 120 HIS C    C  14.695  -6.712   4.000 1.00 . A A . 357 HIS C    1 1 
       17 61431 1 1 120 HIS CA   C  15.176  -7.243   2.658 1.00 . A A . 357 HIS CA   1 1 
       17 61432 1 1 120 HIS CB   C  14.264  -6.758   1.524 1.00 . A A . 357 HIS CB   1 1 
       17 61433 1 1 120 HIS CD2  C  15.538  -7.848  -0.408 1.00 . A A . 357 HIS CD2  1 1 
       17 61434 1 1 120 HIS CE1  C  15.474  -6.190  -1.858 1.00 . A A . 357 HIS CE1  1 1 
       17 61435 1 1 120 HIS CG   C  14.904  -6.781   0.163 1.00 . A A . 357 HIS CG   1 1 
       17 61436 1 1 120 HIS H    H  14.579  -9.208   2.104 1.00 . A A . 357 HIS H    1 1 
       17 61437 1 1 120 HIS HA   H  16.162  -6.815   2.510 1.00 . A A . 357 HIS HA   1 1 
       17 61438 1 1 120 HIS HB2  H  13.357  -7.357   1.493 1.00 . A A . 357 HIS HB2  1 1 
       17 61439 1 1 120 HIS HB3  H  13.962  -5.735   1.728 1.00 . A A . 357 HIS HB3  1 1 
       17 61440 1 1 120 HIS HD2  H  15.718  -8.827   0.014 1.00 . A A . 357 HIS HD2  1 1 
       17 61441 1 1 120 HIS HE1  H  15.575  -5.654  -2.792 1.00 . A A . 357 HIS HE1  1 1 
       17 61442 1 1 120 HIS HE2  H  16.343  -8.027  -2.389 1.00 . A A . 357 HIS HE2  1 1 
       17 61443 1 1 120 HIS N    N  15.279  -8.696   2.622 1.00 . A A . 357 HIS N    1 1 
       17 61444 1 1 120 HIS ND1  N  14.855  -5.732  -0.756 1.00 . A A . 357 HIS ND1  1 1 
       17 61445 1 1 120 HIS NE2  N  15.884  -7.455  -1.677 1.00 . A A . 357 HIS NE2  1 1 
       17 61446 1 1 120 HIS O    O  15.036  -5.577   4.329 1.00 . A A . 357 HIS O    1 1 
       17 61447 1 1 121 ILE C    C  14.611  -6.951   7.032 1.00 . A A . 358 ILE C    1 1 
       17 61448 1 1 121 ILE CA   C  13.428  -7.047   6.072 1.00 . A A . 358 ILE CA   1 1 
       17 61449 1 1 121 ILE CB   C  12.298  -7.980   6.579 1.00 . A A . 358 ILE CB   1 1 
       17 61450 1 1 121 ILE CD1  C  10.018  -8.945   5.867 1.00 . A A . 358 ILE CD1  1 1 
       17 61451 1 1 121 ILE CG1  C  11.082  -7.873   5.637 1.00 . A A . 358 ILE CG1  1 1 
       17 61452 1 1 121 ILE CG2  C  11.842  -7.620   8.005 1.00 . A A . 358 ILE CG2  1 1 
       17 61453 1 1 121 ILE H    H  13.683  -8.413   4.453 1.00 . A A . 358 ILE H    1 1 
       17 61454 1 1 121 ILE HA   H  13.014  -6.041   5.966 1.00 . A A . 358 ILE HA   1 1 
       17 61455 1 1 121 ILE HB   H  12.658  -9.010   6.581 1.00 . A A . 358 ILE HB   1 1 
       17 61456 1 1 121 ILE HD11 H   9.285  -8.887   5.062 1.00 . A A . 358 ILE HD11 1 1 
       17 61457 1 1 121 ILE HD12 H  10.468  -9.936   5.867 1.00 . A A . 358 ILE HD12 1 1 
       17 61458 1 1 121 ILE HD13 H   9.512  -8.781   6.817 1.00 . A A . 358 ILE HD13 1 1 
       17 61459 1 1 121 ILE HG12 H  10.629  -6.889   5.748 1.00 . A A . 358 ILE HG12 1 1 
       17 61460 1 1 121 ILE HG13 H  11.405  -7.962   4.606 1.00 . A A . 358 ILE HG13 1 1 
       17 61461 1 1 121 ILE HG21 H  11.097  -8.330   8.362 1.00 . A A . 358 ILE HG21 1 1 
       17 61462 1 1 121 ILE HG22 H  12.676  -7.661   8.705 1.00 . A A . 358 ILE HG22 1 1 
       17 61463 1 1 121 ILE HG23 H  11.415  -6.617   8.020 1.00 . A A . 358 ILE HG23 1 1 
       17 61464 1 1 121 ILE N    N  13.930  -7.485   4.774 1.00 . A A . 358 ILE N    1 1 
       17 61465 1 1 121 ILE O    O  15.079  -5.854   7.320 1.00 . A A . 358 ILE O    1 1 
       17 61466 1 1 122 ASP C    C  17.596  -7.665   7.930 1.00 . A A . 359 ASP C    1 1 
       17 61467 1 1 122 ASP CA   C  16.250  -8.211   8.423 1.00 . A A . 359 ASP CA   1 1 
       17 61468 1 1 122 ASP CB   C  16.401  -9.685   8.835 1.00 . A A . 359 ASP CB   1 1 
       17 61469 1 1 122 ASP CG   C  15.247 -10.169   9.707 1.00 . A A . 359 ASP CG   1 1 
       17 61470 1 1 122 ASP H    H  14.698  -8.953   7.185 1.00 . A A . 359 ASP H    1 1 
       17 61471 1 1 122 ASP HA   H  15.988  -7.648   9.320 1.00 . A A . 359 ASP HA   1 1 
       17 61472 1 1 122 ASP HB2  H  16.450 -10.301   7.941 1.00 . A A . 359 ASP HB2  1 1 
       17 61473 1 1 122 ASP HB3  H  17.328  -9.824   9.399 1.00 . A A . 359 ASP HB3  1 1 
       17 61474 1 1 122 ASP N    N  15.141  -8.091   7.473 1.00 . A A . 359 ASP N    1 1 
       17 61475 1 1 122 ASP O    O  18.559  -7.680   8.690 1.00 . A A . 359 ASP O    1 1 
       17 61476 1 1 122 ASP OD1  O  15.208  -9.789  10.897 1.00 . A A . 359 ASP OD1  1 1 
       17 61477 1 1 122 ASP OD2  O  14.413 -10.959   9.208 1.00 . A A . 359 ASP OD2  1 1 
       17 61478 1 1 123 ALA C    C  19.695  -5.652   7.061 1.00 . A A . 360 ALA C    1 1 
       17 61479 1 1 123 ALA CA   C  18.938  -6.615   6.134 1.00 . A A . 360 ALA CA   1 1 
       17 61480 1 1 123 ALA CB   C  18.638  -5.933   4.804 1.00 . A A . 360 ALA CB   1 1 
       17 61481 1 1 123 ALA H    H  16.869  -7.158   6.129 1.00 . A A . 360 ALA H    1 1 
       17 61482 1 1 123 ALA HA   H  19.593  -7.465   5.941 1.00 . A A . 360 ALA HA   1 1 
       17 61483 1 1 123 ALA HB1  H  19.579  -5.680   4.329 1.00 . A A . 360 ALA HB1  1 1 
       17 61484 1 1 123 ALA HB2  H  18.084  -6.594   4.144 1.00 . A A . 360 ALA HB2  1 1 
       17 61485 1 1 123 ALA HB3  H  18.066  -5.024   4.973 1.00 . A A . 360 ALA HB3  1 1 
       17 61486 1 1 123 ALA N    N  17.698  -7.143   6.703 1.00 . A A . 360 ALA N    1 1 
       17 61487 1 1 123 ALA O    O  20.914  -5.757   7.187 1.00 . A A . 360 ALA O    1 1 
       17 61488 1 1 124 TYR C    C  20.448  -4.476   9.743 1.00 . A A . 361 TYR C    1 1 
       17 61489 1 1 124 TYR CA   C  19.613  -3.774   8.658 1.00 . A A . 361 TYR CA   1 1 
       17 61490 1 1 124 TYR CB   C  18.540  -2.866   9.288 1.00 . A A . 361 TYR CB   1 1 
       17 61491 1 1 124 TYR CD1  C  16.465  -4.277   9.618 1.00 . A A . 361 TYR CD1  1 1 
       17 61492 1 1 124 TYR CD2  C  17.617  -3.482  11.594 1.00 . A A . 361 TYR CD2  1 1 
       17 61493 1 1 124 TYR CE1  C  15.547  -4.979  10.417 1.00 . A A . 361 TYR CE1  1 1 
       17 61494 1 1 124 TYR CE2  C  16.669  -4.135  12.404 1.00 . A A . 361 TYR CE2  1 1 
       17 61495 1 1 124 TYR CG   C  17.526  -3.558  10.190 1.00 . A A . 361 TYR CG   1 1 
       17 61496 1 1 124 TYR CZ   C  15.652  -4.921  11.821 1.00 . A A . 361 TYR CZ   1 1 
       17 61497 1 1 124 TYR H    H  17.995  -4.699   7.589 1.00 . A A . 361 TYR H    1 1 
       17 61498 1 1 124 TYR HA   H  20.289  -3.151   8.072 1.00 . A A . 361 TYR HA   1 1 
       17 61499 1 1 124 TYR HB2  H  19.045  -2.087   9.858 1.00 . A A . 361 TYR HB2  1 1 
       17 61500 1 1 124 TYR HB3  H  18.005  -2.367   8.481 1.00 . A A . 361 TYR HB3  1 1 
       17 61501 1 1 124 TYR HD1  H  16.353  -4.290   8.549 1.00 . A A . 361 TYR HD1  1 1 
       17 61502 1 1 124 TYR HD2  H  18.406  -2.913  12.061 1.00 . A A . 361 TYR HD2  1 1 
       17 61503 1 1 124 TYR HE1  H  14.755  -5.539   9.940 1.00 . A A . 361 TYR HE1  1 1 
       17 61504 1 1 124 TYR HE2  H  16.723  -4.059  13.477 1.00 . A A . 361 TYR HE2  1 1 
       17 61505 1 1 124 TYR HH   H  14.394  -6.388  12.209 1.00 . A A . 361 TYR HH   1 1 
       17 61506 1 1 124 TYR N    N  18.993  -4.736   7.739 1.00 . A A . 361 TYR N    1 1 
       17 61507 1 1 124 TYR O    O  21.434  -3.921  10.244 1.00 . A A . 361 TYR O    1 1 
       17 61508 1 1 124 TYR OH   O  14.780  -5.598  12.621 1.00 . A A . 361 TYR OH   1 1 
       17 61509 1 1 125 LYS C    C  22.001  -7.124  10.617 1.00 . A A . 362 LYS C    1 1 
       17 61510 1 1 125 LYS CA   C  20.705  -6.511  11.140 1.00 . A A . 362 LYS CA   1 1 
       17 61511 1 1 125 LYS CB   C  19.778  -7.656  11.593 1.00 . A A . 362 LYS CB   1 1 
       17 61512 1 1 125 LYS CD   C  18.152  -7.176  13.526 1.00 . A A . 362 LYS CD   1 1 
       17 61513 1 1 125 LYS CE   C  19.028  -6.113  14.198 1.00 . A A . 362 LYS CE   1 1 
       17 61514 1 1 125 LYS CG   C  18.352  -7.255  12.010 1.00 . A A . 362 LYS CG   1 1 
       17 61515 1 1 125 LYS H    H  19.234  -6.091   9.681 1.00 . A A . 362 LYS H    1 1 
       17 61516 1 1 125 LYS HA   H  20.945  -5.880  11.997 1.00 . A A . 362 LYS HA   1 1 
       17 61517 1 1 125 LYS HB2  H  19.701  -8.378  10.780 1.00 . A A . 362 LYS HB2  1 1 
       17 61518 1 1 125 LYS HB3  H  20.254  -8.179  12.421 1.00 . A A . 362 LYS HB3  1 1 
       17 61519 1 1 125 LYS HD2  H  17.105  -6.937  13.712 1.00 . A A . 362 LYS HD2  1 1 
       17 61520 1 1 125 LYS HD3  H  18.363  -8.155  13.962 1.00 . A A . 362 LYS HD3  1 1 
       17 61521 1 1 125 LYS HE2  H  20.079  -6.344  14.021 1.00 . A A . 362 LYS HE2  1 1 
       17 61522 1 1 125 LYS HE3  H  18.802  -5.136  13.767 1.00 . A A . 362 LYS HE3  1 1 
       17 61523 1 1 125 LYS HG2  H  18.066  -6.312  11.558 1.00 . A A . 362 LYS HG2  1 1 
       17 61524 1 1 125 LYS HG3  H  17.663  -8.004  11.623 1.00 . A A . 362 LYS HG3  1 1 
       17 61525 1 1 125 LYS HZ1  H  17.797  -5.905  15.851 1.00 . A A . 362 LYS HZ1  1 1 
       17 61526 1 1 125 LYS HZ2  H  19.324  -5.348  16.109 1.00 . A A . 362 LYS HZ2  1 1 
       17 61527 1 1 125 LYS HZ3  H  19.021  -6.959  16.086 1.00 . A A . 362 LYS HZ3  1 1 
       17 61528 1 1 125 LYS N    N  20.047  -5.687  10.138 1.00 . A A . 362 LYS N    1 1 
       17 61529 1 1 125 LYS NZ   N  18.778  -6.074  15.652 1.00 . A A . 362 LYS NZ   1 1 
       17 61530 1 1 125 LYS O    O  22.813  -7.535  11.446 1.00 . A A . 362 LYS O    1 1 
       17 61531 1 1 126 THR C    C  24.359  -6.853   8.084 1.00 . A A . 363 THR C    1 1 
       17 61532 1 1 126 THR CA   C  23.404  -7.862   8.732 1.00 . A A . 363 THR CA   1 1 
       17 61533 1 1 126 THR CB   C  22.974  -8.984   7.770 1.00 . A A . 363 THR CB   1 1 
       17 61534 1 1 126 THR CG2  C  22.304 -10.148   8.509 1.00 . A A . 363 THR CG2  1 1 
       17 61535 1 1 126 THR H    H  21.523  -6.918   8.634 1.00 . A A . 363 THR H    1 1 
       17 61536 1 1 126 THR HA   H  23.984  -8.336   9.522 1.00 . A A . 363 THR HA   1 1 
       17 61537 1 1 126 THR HB   H  23.854  -9.372   7.257 1.00 . A A . 363 THR HB   1 1 
       17 61538 1 1 126 THR HG1  H  22.543  -7.991   6.153 1.00 . A A . 363 THR HG1  1 1 
       17 61539 1 1 126 THR HG21 H  22.984 -10.553   9.258 1.00 . A A . 363 THR HG21 1 1 
       17 61540 1 1 126 THR HG22 H  22.069 -10.940   7.800 1.00 . A A . 363 THR HG22 1 1 
       17 61541 1 1 126 THR HG23 H  21.381  -9.826   8.990 1.00 . A A . 363 THR HG23 1 1 
       17 61542 1 1 126 THR N    N  22.205  -7.256   9.308 1.00 . A A . 363 THR N    1 1 
       17 61543 1 1 126 THR O    O  25.439  -7.254   7.646 1.00 . A A . 363 THR O    1 1 
       17 61544 1 1 126 THR OG1  O  22.043  -8.513   6.814 1.00 . A A . 363 THR OG1  1 1 
       17 61545 1 1 127 PHE C    C  26.020  -4.229   8.341 1.00 . A A . 364 PHE C    1 1 
       17 61546 1 1 127 PHE CA   C  24.847  -4.553   7.405 1.00 . A A . 364 PHE CA   1 1 
       17 61547 1 1 127 PHE CB   C  24.038  -3.277   7.132 1.00 . A A . 364 PHE CB   1 1 
       17 61548 1 1 127 PHE CD1  C  22.854  -4.444   5.185 1.00 . A A . 364 PHE CD1  1 1 
       17 61549 1 1 127 PHE CD2  C  22.238  -2.168   5.780 1.00 . A A . 364 PHE CD2  1 1 
       17 61550 1 1 127 PHE CE1  C  21.904  -4.435   4.155 1.00 . A A . 364 PHE CE1  1 1 
       17 61551 1 1 127 PHE CE2  C  21.294  -2.158   4.741 1.00 . A A . 364 PHE CE2  1 1 
       17 61552 1 1 127 PHE CG   C  23.016  -3.315   6.013 1.00 . A A . 364 PHE CG   1 1 
       17 61553 1 1 127 PHE CZ   C  21.118  -3.294   3.937 1.00 . A A . 364 PHE CZ   1 1 
       17 61554 1 1 127 PHE H    H  23.091  -5.289   8.366 1.00 . A A . 364 PHE H    1 1 
       17 61555 1 1 127 PHE HA   H  25.250  -4.936   6.468 1.00 . A A . 364 PHE HA   1 1 
       17 61556 1 1 127 PHE HB2  H  23.539  -2.974   8.054 1.00 . A A . 364 PHE HB2  1 1 
       17 61557 1 1 127 PHE HB3  H  24.738  -2.488   6.870 1.00 . A A . 364 PHE HB3  1 1 
       17 61558 1 1 127 PHE HD1  H  23.422  -5.345   5.341 1.00 . A A . 364 PHE HD1  1 1 
       17 61559 1 1 127 PHE HD2  H  22.361  -1.294   6.404 1.00 . A A . 364 PHE HD2  1 1 
       17 61560 1 1 127 PHE HE1  H  21.774  -5.319   3.550 1.00 . A A . 364 PHE HE1  1 1 
       17 61561 1 1 127 PHE HE2  H  20.694  -1.282   4.560 1.00 . A A . 364 PHE HE2  1 1 
       17 61562 1 1 127 PHE HZ   H  20.372  -3.288   3.158 1.00 . A A . 364 PHE HZ   1 1 
       17 61563 1 1 127 PHE N    N  23.986  -5.573   7.997 1.00 . A A . 364 PHE N    1 1 
       17 61564 1 1 127 PHE O    O  25.868  -4.374   9.556 1.00 . A A . 364 PHE O    1 1 
       17 61565 1 1 128 PRO C    C  28.016  -2.284   9.565 1.00 . A A . 365 PRO C    1 1 
       17 61566 1 1 128 PRO CA   C  28.329  -3.391   8.574 1.00 . A A . 365 PRO CA   1 1 
       17 61567 1 1 128 PRO CB   C  29.419  -3.017   7.566 1.00 . A A . 365 PRO CB   1 1 
       17 61568 1 1 128 PRO CD   C  27.422  -3.531   6.379 1.00 . A A . 365 PRO CD   1 1 
       17 61569 1 1 128 PRO CG   C  28.634  -2.607   6.323 1.00 . A A . 365 PRO CG   1 1 
       17 61570 1 1 128 PRO HA   H  28.661  -4.265   9.130 1.00 . A A . 365 PRO HA   1 1 
       17 61571 1 1 128 PRO HB2  H  30.066  -2.216   7.925 1.00 . A A . 365 PRO HB2  1 1 
       17 61572 1 1 128 PRO HB3  H  30.011  -3.904   7.340 1.00 . A A . 365 PRO HB3  1 1 
       17 61573 1 1 128 PRO HD2  H  26.585  -3.075   5.853 1.00 . A A . 365 PRO HD2  1 1 
       17 61574 1 1 128 PRO HD3  H  27.667  -4.490   5.925 1.00 . A A . 365 PRO HD3  1 1 
       17 61575 1 1 128 PRO HG2  H  28.304  -1.572   6.420 1.00 . A A . 365 PRO HG2  1 1 
       17 61576 1 1 128 PRO HG3  H  29.214  -2.749   5.410 1.00 . A A . 365 PRO HG3  1 1 
       17 61577 1 1 128 PRO N    N  27.150  -3.736   7.796 1.00 . A A . 365 PRO N    1 1 
       17 61578 1 1 128 PRO O    O  27.558  -1.186   9.173 1.00 . A A . 365 PRO O    1 1 
       17 61579 2 1  11 THR C    C -22.686 -19.377  10.601 1.00 . B B . 248 THR C    1 1 
       17 61580 2 1  11 THR CA   C -22.202 -20.823  10.410 1.00 . B B . 248 THR CA   1 1 
       17 61581 2 1  11 THR CB   C -22.843 -21.789  11.427 1.00 . B B . 248 THR CB   1 1 
       17 61582 2 1  11 THR CG2  C -22.658 -23.256  11.020 1.00 . B B . 248 THR CG2  1 1 
       17 61583 2 1  11 THR H    H -20.321 -20.396  11.236 1.00 . B B . 248 THR H    1 1 
       17 61584 2 1  11 THR HA   H -22.512 -21.143   9.415 1.00 . B B . 248 THR HA   1 1 
       17 61585 2 1  11 THR HB   H -23.912 -21.592  11.475 1.00 . B B . 248 THR HB   1 1 
       17 61586 2 1  11 THR HG1  H -22.702 -22.177  13.349 1.00 . B B . 248 THR HG1  1 1 
       17 61587 2 1  11 THR HG21 H -21.606 -23.532  11.013 1.00 . B B . 248 THR HG21 1 1 
       17 61588 2 1  11 THR HG22 H -23.076 -23.420  10.026 1.00 . B B . 248 THR HG22 1 1 
       17 61589 2 1  11 THR HG23 H -23.184 -23.901  11.725 1.00 . B B . 248 THR HG23 1 1 
       17 61590 2 1  11 THR N    N -20.735 -20.896  10.475 1.00 . B B . 248 THR N    1 1 
       17 61591 2 1  11 THR O    O -23.245 -18.784   9.678 1.00 . B B . 248 THR O    1 1 
       17 61592 2 1  11 THR OG1  O -22.285 -21.586  12.708 1.00 . B B . 248 THR OG1  1 1 
       17 61593 2 1  12 LYS C    C -21.691 -16.561  12.317 1.00 . B B . 249 LYS C    1 1 
       17 61594 2 1  12 LYS CA   C -22.920 -17.443  12.149 1.00 . B B . 249 LYS CA   1 1 
       17 61595 2 1  12 LYS CB   C -23.735 -17.453  13.450 1.00 . B B . 249 LYS CB   1 1 
       17 61596 2 1  12 LYS CD   C -25.882 -18.098  14.591 1.00 . B B . 249 LYS CD   1 1 
       17 61597 2 1  12 LYS CE   C -27.235 -18.791  14.413 1.00 . B B . 249 LYS CE   1 1 
       17 61598 2 1  12 LYS CG   C -25.010 -18.301  13.349 1.00 . B B . 249 LYS CG   1 1 
       17 61599 2 1  12 LYS H    H -22.034 -19.351  12.513 1.00 . B B . 249 LYS H    1 1 
       17 61600 2 1  12 LYS HA   H -23.539 -17.029  11.351 1.00 . B B . 249 LYS HA   1 1 
       17 61601 2 1  12 LYS HB2  H -23.114 -17.830  14.265 1.00 . B B . 249 LYS HB2  1 1 
       17 61602 2 1  12 LYS HB3  H -24.016 -16.425  13.677 1.00 . B B . 249 LYS HB3  1 1 
       17 61603 2 1  12 LYS HD2  H -25.364 -18.512  15.457 1.00 . B B . 249 LYS HD2  1 1 
       17 61604 2 1  12 LYS HD3  H -26.046 -17.031  14.748 1.00 . B B . 249 LYS HD3  1 1 
       17 61605 2 1  12 LYS HE2  H -27.784 -18.297  13.609 1.00 . B B . 249 LYS HE2  1 1 
       17 61606 2 1  12 LYS HE3  H -27.061 -19.831  14.135 1.00 . B B . 249 LYS HE3  1 1 
       17 61607 2 1  12 LYS HG2  H -25.566 -18.011  12.458 1.00 . B B . 249 LYS HG2  1 1 
       17 61608 2 1  12 LYS HG3  H -24.742 -19.355  13.269 1.00 . B B . 249 LYS HG3  1 1 
       17 61609 2 1  12 LYS HZ1  H -27.520 -19.250  16.390 1.00 . B B . 249 LYS HZ1  1 1 
       17 61610 2 1  12 LYS HZ2  H -28.915 -19.209  15.555 1.00 . B B . 249 LYS HZ2  1 1 
       17 61611 2 1  12 LYS HZ3  H -28.190 -17.796  15.958 1.00 . B B . 249 LYS HZ3  1 1 
       17 61612 2 1  12 LYS N    N -22.510 -18.805  11.799 1.00 . B B . 249 LYS N    1 1 
       17 61613 2 1  12 LYS NZ   N -28.024 -18.752  15.660 1.00 . B B . 249 LYS NZ   1 1 
       17 61614 2 1  12 LYS O    O -20.640 -17.052  12.728 1.00 . B B . 249 LYS O    1 1 
       17 61615 2 1  13 LYS C    C -19.614 -14.383  11.163 1.00 . B B . 250 LYS C    1 1 
       17 61616 2 1  13 LYS CA   C -20.809 -14.199  12.105 1.00 . B B . 250 LYS CA   1 1 
       17 61617 2 1  13 LYS CB   C -20.341 -14.007  13.562 1.00 . B B . 250 LYS CB   1 1 
       17 61618 2 1  13 LYS CD   C -20.338 -11.413  13.588 1.00 . B B . 250 LYS CD   1 1 
       17 61619 2 1  13 LYS CE   C -21.580 -11.307  14.482 1.00 . B B . 250 LYS CE   1 1 
       17 61620 2 1  13 LYS CG   C -19.559 -12.711  13.856 1.00 . B B . 250 LYS CG   1 1 
       17 61621 2 1  13 LYS H    H -22.743 -14.976  11.714 1.00 . B B . 250 LYS H    1 1 
       17 61622 2 1  13 LYS HA   H -21.315 -13.290  11.789 1.00 . B B . 250 LYS HA   1 1 
       17 61623 2 1  13 LYS HB2  H -21.206 -14.053  14.217 1.00 . B B . 250 LYS HB2  1 1 
       17 61624 2 1  13 LYS HB3  H -19.699 -14.846  13.830 1.00 . B B . 250 LYS HB3  1 1 
       17 61625 2 1  13 LYS HD2  H -19.685 -10.565  13.794 1.00 . B B . 250 LYS HD2  1 1 
       17 61626 2 1  13 LYS HD3  H -20.623 -11.369  12.536 1.00 . B B . 250 LYS HD3  1 1 
       17 61627 2 1  13 LYS HE2  H -22.156 -12.230  14.402 1.00 . B B . 250 LYS HE2  1 1 
       17 61628 2 1  13 LYS HE3  H -21.270 -11.186  15.523 1.00 . B B . 250 LYS HE3  1 1 
       17 61629 2 1  13 LYS HG2  H -19.256 -12.724  14.905 1.00 . B B . 250 LYS HG2  1 1 
       17 61630 2 1  13 LYS HG3  H -18.649 -12.702  13.258 1.00 . B B . 250 LYS HG3  1 1 
       17 61631 2 1  13 LYS HZ1  H -22.744 -10.305  13.120 1.00 . B B . 250 LYS HZ1  1 1 
       17 61632 2 1  13 LYS HZ2  H -21.980  -9.285  14.190 1.00 . B B . 250 LYS HZ2  1 1 
       17 61633 2 1  13 LYS HZ3  H -23.283 -10.153  14.648 1.00 . B B . 250 LYS HZ3  1 1 
       17 61634 2 1  13 LYS N    N -21.825 -15.262  12.038 1.00 . B B . 250 LYS N    1 1 
       17 61635 2 1  13 LYS NZ   N -22.445 -10.184  14.081 1.00 . B B . 250 LYS NZ   1 1 
       17 61636 2 1  13 LYS O    O -19.016 -13.376  10.780 1.00 . B B . 250 LYS O    1 1 
       17 61637 2 1  14 SER C    C -18.356 -15.523   8.511 1.00 . B B . 251 SER C    1 1 
       17 61638 2 1  14 SER CA   C -18.220 -16.070   9.933 1.00 . B B . 251 SER CA   1 1 
       17 61639 2 1  14 SER CB   C -18.214 -17.607   9.995 1.00 . B B . 251 SER CB   1 1 
       17 61640 2 1  14 SER H    H -19.831 -16.390  11.155 1.00 . B B . 251 SER H    1 1 
       17 61641 2 1  14 SER HA   H -17.281 -15.712  10.351 1.00 . B B . 251 SER HA   1 1 
       17 61642 2 1  14 SER HB2  H -17.601 -18.003   9.185 1.00 . B B . 251 SER HB2  1 1 
       17 61643 2 1  14 SER HB3  H -17.778 -17.921  10.945 1.00 . B B . 251 SER HB3  1 1 
       17 61644 2 1  14 SER HG   H -19.568 -18.650   9.079 1.00 . B B . 251 SER HG   1 1 
       17 61645 2 1  14 SER N    N -19.288 -15.616  10.791 1.00 . B B . 251 SER N    1 1 
       17 61646 2 1  14 SER O    O -18.924 -16.170   7.629 1.00 . B B . 251 SER O    1 1 
       17 61647 2 1  14 SER OG   O -19.534 -18.132   9.910 1.00 . B B . 251 SER OG   1 1 
       17 61648 2 1  15 ALA C    C -16.525 -13.502   6.429 1.00 . B B . 252 ALA C    1 1 
       17 61649 2 1  15 ALA CA   C -17.936 -13.598   7.020 1.00 . B B . 252 ALA CA   1 1 
       17 61650 2 1  15 ALA CB   C -18.597 -12.233   7.171 1.00 . B B . 252 ALA CB   1 1 
       17 61651 2 1  15 ALA H    H -17.461 -13.819   9.083 1.00 . B B . 252 ALA H    1 1 
       17 61652 2 1  15 ALA HA   H -18.542 -14.174   6.318 1.00 . B B . 252 ALA HA   1 1 
       17 61653 2 1  15 ALA HB1  H -17.972 -11.598   7.790 1.00 . B B . 252 ALA HB1  1 1 
       17 61654 2 1  15 ALA HB2  H -18.713 -11.782   6.188 1.00 . B B . 252 ALA HB2  1 1 
       17 61655 2 1  15 ALA HB3  H -19.580 -12.340   7.630 1.00 . B B . 252 ALA HB3  1 1 
       17 61656 2 1  15 ALA N    N -17.916 -14.284   8.301 1.00 . B B . 252 ALA N    1 1 
       17 61657 2 1  15 ALA O    O -16.377 -12.994   5.316 1.00 . B B . 252 ALA O    1 1 
       17 61658 2 1  16 ALA C    C -13.846 -15.101   5.797 1.00 . B B . 253 ALA C    1 1 
       17 61659 2 1  16 ALA CA   C -14.109 -13.885   6.687 1.00 . B B . 253 ALA CA   1 1 
       17 61660 2 1  16 ALA CB   C -13.139 -13.868   7.865 1.00 . B B . 253 ALA CB   1 1 
       17 61661 2 1  16 ALA H    H -15.647 -14.315   8.086 1.00 . B B . 253 ALA H    1 1 
       17 61662 2 1  16 ALA HA   H -13.946 -12.987   6.092 1.00 . B B . 253 ALA HA   1 1 
       17 61663 2 1  16 ALA HB1  H -12.115 -13.922   7.506 1.00 . B B . 253 ALA HB1  1 1 
       17 61664 2 1  16 ALA HB2  H -13.279 -12.953   8.431 1.00 . B B . 253 ALA HB2  1 1 
       17 61665 2 1  16 ALA HB3  H -13.306 -14.717   8.515 1.00 . B B . 253 ALA HB3  1 1 
       17 61666 2 1  16 ALA N    N -15.485 -13.910   7.168 1.00 . B B . 253 ALA N    1 1 
       17 61667 2 1  16 ALA O    O -12.937 -15.061   4.972 1.00 . B B . 253 ALA O    1 1 
       17 61668 2 1  17 GLU C    C -14.987 -17.094   3.743 1.00 . B B . 254 GLU C    1 1 
       17 61669 2 1  17 GLU CA   C -14.513 -17.389   5.165 1.00 . B B . 254 GLU CA   1 1 
       17 61670 2 1  17 GLU CB   C -15.373 -18.524   5.742 1.00 . B B . 254 GLU CB   1 1 
       17 61671 2 1  17 GLU CD   C -15.800 -20.049   7.693 1.00 . B B . 254 GLU CD   1 1 
       17 61672 2 1  17 GLU CG   C -15.205 -18.721   7.246 1.00 . B B . 254 GLU CG   1 1 
       17 61673 2 1  17 GLU H    H -15.355 -16.140   6.662 1.00 . B B . 254 GLU H    1 1 
       17 61674 2 1  17 GLU HA   H -13.469 -17.705   5.143 1.00 . B B . 254 GLU HA   1 1 
       17 61675 2 1  17 GLU HB2  H -16.426 -18.325   5.546 1.00 . B B . 254 GLU HB2  1 1 
       17 61676 2 1  17 GLU HB3  H -15.094 -19.445   5.232 1.00 . B B . 254 GLU HB3  1 1 
       17 61677 2 1  17 GLU HG2  H -14.144 -18.698   7.498 1.00 . B B . 254 GLU HG2  1 1 
       17 61678 2 1  17 GLU HG3  H -15.713 -17.910   7.762 1.00 . B B . 254 GLU HG3  1 1 
       17 61679 2 1  17 GLU N    N -14.632 -16.171   5.958 1.00 . B B . 254 GLU N    1 1 
       17 61680 2 1  17 GLU O    O -14.330 -17.472   2.775 1.00 . B B . 254 GLU O    1 1 
       17 61681 2 1  17 GLU OE1  O -17.031 -20.141   7.886 1.00 . B B . 254 GLU OE1  1 1 
       17 61682 2 1  17 GLU OE2  O -15.015 -21.011   7.856 1.00 . B B . 254 GLU OE2  1 1 
       17 61683 2 1  18 ALA C    C -15.723 -15.316   1.460 1.00 . B B . 255 ALA C    1 1 
       17 61684 2 1  18 ALA CA   C -16.744 -15.964   2.399 1.00 . B B . 255 ALA CA   1 1 
       17 61685 2 1  18 ALA CB   C -17.935 -15.059   2.722 1.00 . B B . 255 ALA CB   1 1 
       17 61686 2 1  18 ALA H    H -16.564 -16.112   4.498 1.00 . B B . 255 ALA H    1 1 
       17 61687 2 1  18 ALA HA   H -17.126 -16.867   1.921 1.00 . B B . 255 ALA HA   1 1 
       17 61688 2 1  18 ALA HB1  H -18.574 -15.535   3.465 1.00 . B B . 255 ALA HB1  1 1 
       17 61689 2 1  18 ALA HB2  H -17.592 -14.100   3.108 1.00 . B B . 255 ALA HB2  1 1 
       17 61690 2 1  18 ALA HB3  H -18.523 -14.896   1.821 1.00 . B B . 255 ALA HB3  1 1 
       17 61691 2 1  18 ALA N    N -16.104 -16.363   3.639 1.00 . B B . 255 ALA N    1 1 
       17 61692 2 1  18 ALA O    O -15.592 -15.755   0.316 1.00 . B B . 255 ALA O    1 1 
       17 61693 2 1  19 SER C    C -12.957 -12.955   2.065 1.00 . B B . 256 SER C    1 1 
       17 61694 2 1  19 SER CA   C -13.972 -13.624   1.144 1.00 . B B . 256 SER CA   1 1 
       17 61695 2 1  19 SER CB   C -14.604 -12.623   0.173 1.00 . B B . 256 SER CB   1 1 
       17 61696 2 1  19 SER H    H -15.128 -13.973   2.873 1.00 . B B . 256 SER H    1 1 
       17 61697 2 1  19 SER HA   H -13.460 -14.382   0.562 1.00 . B B . 256 SER HA   1 1 
       17 61698 2 1  19 SER HB2  H -15.289 -13.147  -0.494 1.00 . B B . 256 SER HB2  1 1 
       17 61699 2 1  19 SER HB3  H -15.161 -11.883   0.745 1.00 . B B . 256 SER HB3  1 1 
       17 61700 2 1  19 SER HG   H -13.407 -11.132  -0.141 1.00 . B B . 256 SER HG   1 1 
       17 61701 2 1  19 SER N    N -14.991 -14.300   1.927 1.00 . B B . 256 SER N    1 1 
       17 61702 2 1  19 SER O    O -13.261 -12.566   3.198 1.00 . B B . 256 SER O    1 1 
       17 61703 2 1  19 SER OG   O -13.623 -11.964  -0.610 1.00 . B B . 256 SER OG   1 1 
       17 61704 2 1  20 LYS C    C -10.266 -10.893   1.563 1.00 . B B . 257 LYS C    1 1 
       17 61705 2 1  20 LYS CA   C -10.582 -12.238   2.229 1.00 . B B . 257 LYS CA   1 1 
       17 61706 2 1  20 LYS CB   C  -9.411 -13.242   2.221 1.00 . B B . 257 LYS CB   1 1 
       17 61707 2 1  20 LYS CD   C  -9.899 -15.788   2.600 1.00 . B B . 257 LYS CD   1 1 
       17 61708 2 1  20 LYS CE   C -11.377 -15.994   2.257 1.00 . B B . 257 LYS CE   1 1 
       17 61709 2 1  20 LYS CG   C  -9.614 -14.407   3.213 1.00 . B B . 257 LYS CG   1 1 
       17 61710 2 1  20 LYS H    H -11.580 -13.186   0.619 1.00 . B B . 257 LYS H    1 1 
       17 61711 2 1  20 LYS HA   H -10.844 -12.020   3.262 1.00 . B B . 257 LYS HA   1 1 
       17 61712 2 1  20 LYS HB2  H  -9.243 -13.618   1.210 1.00 . B B . 257 LYS HB2  1 1 
       17 61713 2 1  20 LYS HB3  H  -8.502 -12.722   2.523 1.00 . B B . 257 LYS HB3  1 1 
       17 61714 2 1  20 LYS HD2  H  -9.279 -15.942   1.715 1.00 . B B . 257 LYS HD2  1 1 
       17 61715 2 1  20 LYS HD3  H  -9.625 -16.533   3.350 1.00 . B B . 257 LYS HD3  1 1 
       17 61716 2 1  20 LYS HE2  H -11.976 -15.673   3.109 1.00 . B B . 257 LYS HE2  1 1 
       17 61717 2 1  20 LYS HE3  H -11.642 -15.385   1.395 1.00 . B B . 257 LYS HE3  1 1 
       17 61718 2 1  20 LYS HG2  H  -8.696 -14.494   3.790 1.00 . B B . 257 LYS HG2  1 1 
       17 61719 2 1  20 LYS HG3  H -10.402 -14.168   3.927 1.00 . B B . 257 LYS HG3  1 1 
       17 61720 2 1  20 LYS HZ1  H -12.702 -17.556   2.026 1.00 . B B . 257 LYS HZ1  1 1 
       17 61721 2 1  20 LYS HZ2  H -11.292 -18.020   2.687 1.00 . B B . 257 LYS HZ2  1 1 
       17 61722 2 1  20 LYS HZ3  H -11.359 -17.722   1.077 1.00 . B B . 257 LYS HZ3  1 1 
       17 61723 2 1  20 LYS N    N -11.728 -12.841   1.566 1.00 . B B . 257 LYS N    1 1 
       17 61724 2 1  20 LYS NZ   N -11.695 -17.409   1.981 1.00 . B B . 257 LYS NZ   1 1 
       17 61725 2 1  20 LYS O    O -11.025 -10.423   0.718 1.00 . B B . 257 LYS O    1 1 
       17 61726 2 1  21 LYS C    C  -8.403  -9.001   0.027 1.00 . B B . 258 LYS C    1 1 
       17 61727 2 1  21 LYS CA   C  -8.720  -8.935   1.527 1.00 . B B . 258 LYS CA   1 1 
       17 61728 2 1  21 LYS CB   C  -7.494  -8.500   2.362 1.00 . B B . 258 LYS CB   1 1 
       17 61729 2 1  21 LYS CD   C  -8.572  -7.798   4.611 1.00 . B B . 258 LYS CD   1 1 
       17 61730 2 1  21 LYS CE   C -10.069  -8.002   4.360 1.00 . B B . 258 LYS CE   1 1 
       17 61731 2 1  21 LYS CG   C  -7.796  -7.370   3.360 1.00 . B B . 258 LYS CG   1 1 
       17 61732 2 1  21 LYS H    H  -8.631 -10.706   2.708 1.00 . B B . 258 LYS H    1 1 
       17 61733 2 1  21 LYS HA   H  -9.528  -8.207   1.627 1.00 . B B . 258 LYS HA   1 1 
       17 61734 2 1  21 LYS HB2  H  -7.063  -9.349   2.895 1.00 . B B . 258 LYS HB2  1 1 
       17 61735 2 1  21 LYS HB3  H  -6.710  -8.142   1.695 1.00 . B B . 258 LYS HB3  1 1 
       17 61736 2 1  21 LYS HD2  H  -8.129  -8.714   4.999 1.00 . B B . 258 LYS HD2  1 1 
       17 61737 2 1  21 LYS HD3  H  -8.463  -7.023   5.370 1.00 . B B . 258 LYS HD3  1 1 
       17 61738 2 1  21 LYS HE2  H -10.519  -7.066   4.032 1.00 . B B . 258 LYS HE2  1 1 
       17 61739 2 1  21 LYS HE3  H -10.216  -8.741   3.579 1.00 . B B . 258 LYS HE3  1 1 
       17 61740 2 1  21 LYS HG2  H  -6.839  -6.970   3.695 1.00 . B B . 258 LYS HG2  1 1 
       17 61741 2 1  21 LYS HG3  H  -8.337  -6.569   2.863 1.00 . B B . 258 LYS HG3  1 1 
       17 61742 2 1  21 LYS HZ1  H -10.842  -7.727   6.261 1.00 . B B . 258 LYS HZ1  1 1 
       17 61743 2 1  21 LYS HZ2  H -10.200  -9.188   6.037 1.00 . B B . 258 LYS HZ2  1 1 
       17 61744 2 1  21 LYS HZ3  H -11.666  -8.864   5.389 1.00 . B B . 258 LYS HZ3  1 1 
       17 61745 2 1  21 LYS N    N  -9.195 -10.234   2.021 1.00 . B B . 258 LYS N    1 1 
       17 61746 2 1  21 LYS NZ   N -10.750  -8.470   5.577 1.00 . B B . 258 LYS NZ   1 1 
       17 61747 2 1  21 LYS O    O  -8.351 -10.104  -0.531 1.00 . B B . 258 LYS O    1 1 
       17 61748 2 1  22 PRO C    C  -6.435  -8.483  -2.171 1.00 . B B . 259 PRO C    1 1 
       17 61749 2 1  22 PRO CA   C  -7.856  -7.939  -2.073 1.00 . B B . 259 PRO CA   1 1 
       17 61750 2 1  22 PRO CB   C  -8.024  -6.506  -2.589 1.00 . B B . 259 PRO CB   1 1 
       17 61751 2 1  22 PRO CD   C  -8.145  -6.487  -0.176 1.00 . B B . 259 PRO CD   1 1 
       17 61752 2 1  22 PRO CG   C  -7.735  -5.628  -1.370 1.00 . B B . 259 PRO CG   1 1 
       17 61753 2 1  22 PRO HA   H  -8.564  -8.588  -2.586 1.00 . B B . 259 PRO HA   1 1 
       17 61754 2 1  22 PRO HB2  H  -7.352  -6.283  -3.419 1.00 . B B . 259 PRO HB2  1 1 
       17 61755 2 1  22 PRO HB3  H  -9.061  -6.357  -2.894 1.00 . B B . 259 PRO HB3  1 1 
       17 61756 2 1  22 PRO HD2  H  -7.425  -6.349   0.627 1.00 . B B . 259 PRO HD2  1 1 
       17 61757 2 1  22 PRO HD3  H  -9.134  -6.196   0.173 1.00 . B B . 259 PRO HD3  1 1 
       17 61758 2 1  22 PRO HG2  H  -6.666  -5.427  -1.310 1.00 . B B . 259 PRO HG2  1 1 
       17 61759 2 1  22 PRO HG3  H  -8.298  -4.695  -1.402 1.00 . B B . 259 PRO HG3  1 1 
       17 61760 2 1  22 PRO N    N  -8.145  -7.865  -0.655 1.00 . B B . 259 PRO N    1 1 
       17 61761 2 1  22 PRO O    O  -5.487  -7.815  -1.751 1.00 . B B . 259 PRO O    1 1 
       17 61762 2 1  23 ARG C    C  -4.069  -9.598  -4.008 1.00 . B B . 260 ARG C    1 1 
       17 61763 2 1  23 ARG CA   C  -4.928 -10.238  -2.923 1.00 . B B . 260 ARG CA   1 1 
       17 61764 2 1  23 ARG CB   C  -5.017 -11.765  -3.010 1.00 . B B . 260 ARG CB   1 1 
       17 61765 2 1  23 ARG CD   C  -6.803 -13.191  -4.233 1.00 . B B . 260 ARG CD   1 1 
       17 61766 2 1  23 ARG CG   C  -5.558 -12.312  -4.340 1.00 . B B . 260 ARG CG   1 1 
       17 61767 2 1  23 ARG CZ   C  -7.711 -15.113  -2.965 1.00 . B B . 260 ARG CZ   1 1 
       17 61768 2 1  23 ARG H    H  -7.078 -10.157  -3.119 1.00 . B B . 260 ARG H    1 1 
       17 61769 2 1  23 ARG HA   H  -4.410 -10.034  -1.983 1.00 . B B . 260 ARG HA   1 1 
       17 61770 2 1  23 ARG HB2  H  -4.012 -12.163  -2.863 1.00 . B B . 260 ARG HB2  1 1 
       17 61771 2 1  23 ARG HB3  H  -5.627 -12.114  -2.175 1.00 . B B . 260 ARG HB3  1 1 
       17 61772 2 1  23 ARG HD2  H  -7.662 -12.560  -4.010 1.00 . B B . 260 ARG HD2  1 1 
       17 61773 2 1  23 ARG HD3  H  -6.957 -13.653  -5.206 1.00 . B B . 260 ARG HD3  1 1 
       17 61774 2 1  23 ARG HE   H  -5.886 -14.272  -2.627 1.00 . B B . 260 ARG HE   1 1 
       17 61775 2 1  23 ARG HG2  H  -5.808 -11.497  -5.015 1.00 . B B . 260 ARG HG2  1 1 
       17 61776 2 1  23 ARG HG3  H  -4.768 -12.885  -4.811 1.00 . B B . 260 ARG HG3  1 1 
       17 61777 2 1  23 ARG HH11 H  -8.885 -14.550  -4.557 1.00 . B B . 260 ARG HH11 1 1 
       17 61778 2 1  23 ARG HH12 H  -9.561 -15.768  -3.508 1.00 . B B . 260 ARG HH12 1 1 
       17 61779 2 1  23 ARG HH21 H  -6.850 -16.016  -1.294 1.00 . B B . 260 ARG HH21 1 1 
       17 61780 2 1  23 ARG HH22 H  -8.409 -16.595  -1.770 1.00 . B B . 260 ARG HH22 1 1 
       17 61781 2 1  23 ARG N    N  -6.260  -9.646  -2.803 1.00 . B B . 260 ARG N    1 1 
       17 61782 2 1  23 ARG NE   N  -6.718 -14.255  -3.218 1.00 . B B . 260 ARG NE   1 1 
       17 61783 2 1  23 ARG NH1  N  -8.800 -15.134  -3.726 1.00 . B B . 260 ARG NH1  1 1 
       17 61784 2 1  23 ARG NH2  N  -7.634 -15.964  -1.952 1.00 . B B . 260 ARG NH2  1 1 
       17 61785 2 1  23 ARG O    O  -2.851  -9.532  -3.852 1.00 . B B . 260 ARG O    1 1 
       17 61786 2 1  24 GLN C    C  -4.943  -7.404  -6.807 1.00 . B B . 261 GLN C    1 1 
       17 61787 2 1  24 GLN CA   C  -4.006  -8.453  -6.202 1.00 . B B . 261 GLN CA   1 1 
       17 61788 2 1  24 GLN CB   C  -3.492  -9.506  -7.218 1.00 . B B . 261 GLN CB   1 1 
       17 61789 2 1  24 GLN CD   C  -4.000 -11.708  -8.432 1.00 . B B . 261 GLN CD   1 1 
       17 61790 2 1  24 GLN CG   C  -4.564 -10.409  -7.866 1.00 . B B . 261 GLN CG   1 1 
       17 61791 2 1  24 GLN H    H  -5.685  -9.193  -5.142 1.00 . B B . 261 GLN H    1 1 
       17 61792 2 1  24 GLN HA   H  -3.131  -7.925  -5.818 1.00 . B B . 261 GLN HA   1 1 
       17 61793 2 1  24 GLN HB2  H  -2.947  -8.992  -8.010 1.00 . B B . 261 GLN HB2  1 1 
       17 61794 2 1  24 GLN HB3  H  -2.775 -10.140  -6.700 1.00 . B B . 261 GLN HB3  1 1 
       17 61795 2 1  24 GLN HE21 H  -2.866 -10.750  -9.828 1.00 . B B . 261 GLN HE21 1 1 
       17 61796 2 1  24 GLN HE22 H  -2.623 -12.496  -9.667 1.00 . B B . 261 GLN HE22 1 1 
       17 61797 2 1  24 GLN HG2  H  -5.320 -10.660  -7.128 1.00 . B B . 261 GLN HG2  1 1 
       17 61798 2 1  24 GLN HG3  H  -5.049  -9.881  -8.684 1.00 . B B . 261 GLN HG3  1 1 
       17 61799 2 1  24 GLN N    N  -4.685  -9.098  -5.083 1.00 . B B . 261 GLN N    1 1 
       17 61800 2 1  24 GLN NE2  N  -3.116 -11.641  -9.409 1.00 . B B . 261 GLN NE2  1 1 
       17 61801 2 1  24 GLN O    O  -5.498  -7.608  -7.880 1.00 . B B . 261 GLN O    1 1 
       17 61802 2 1  24 GLN OE1  O  -4.395 -12.799  -8.023 1.00 . B B . 261 GLN OE1  1 1 
       17 61803 2 1  25 LYS C    C  -7.319  -5.617  -7.208 1.00 . B B . 262 LYS C    1 1 
       17 61804 2 1  25 LYS CA   C  -6.007  -5.150  -6.545 1.00 . B B . 262 LYS CA   1 1 
       17 61805 2 1  25 LYS CB   C  -5.191  -4.120  -7.358 1.00 . B B . 262 LYS CB   1 1 
       17 61806 2 1  25 LYS CD   C  -3.213  -5.152  -8.742 1.00 . B B . 262 LYS CD   1 1 
       17 61807 2 1  25 LYS CE   C  -2.826  -5.338 -10.214 1.00 . B B . 262 LYS CE   1 1 
       17 61808 2 1  25 LYS CG   C  -4.632  -4.560  -8.728 1.00 . B B . 262 LYS CG   1 1 
       17 61809 2 1  25 LYS H    H  -4.666  -6.155  -5.238 1.00 . B B . 262 LYS H    1 1 
       17 61810 2 1  25 LYS HA   H  -6.309  -4.634  -5.634 1.00 . B B . 262 LYS HA   1 1 
       17 61811 2 1  25 LYS HB2  H  -5.849  -3.268  -7.537 1.00 . B B . 262 LYS HB2  1 1 
       17 61812 2 1  25 LYS HB3  H  -4.368  -3.757  -6.743 1.00 . B B . 262 LYS HB3  1 1 
       17 61813 2 1  25 LYS HD2  H  -2.523  -4.459  -8.263 1.00 . B B . 262 LYS HD2  1 1 
       17 61814 2 1  25 LYS HD3  H  -3.180  -6.110  -8.231 1.00 . B B . 262 LYS HD3  1 1 
       17 61815 2 1  25 LYS HE2  H  -3.542  -6.010 -10.687 1.00 . B B . 262 LYS HE2  1 1 
       17 61816 2 1  25 LYS HE3  H  -2.891  -4.370 -10.714 1.00 . B B . 262 LYS HE3  1 1 
       17 61817 2 1  25 LYS HG2  H  -5.313  -5.268  -9.197 1.00 . B B . 262 LYS HG2  1 1 
       17 61818 2 1  25 LYS HG3  H  -4.601  -3.669  -9.355 1.00 . B B . 262 LYS HG3  1 1 
       17 61819 2 1  25 LYS HZ1  H  -1.369  -6.813 -10.054 1.00 . B B . 262 LYS HZ1  1 1 
       17 61820 2 1  25 LYS HZ2  H  -0.753  -5.284 -10.003 1.00 . B B . 262 LYS HZ2  1 1 
       17 61821 2 1  25 LYS HZ3  H  -1.293  -5.960 -11.418 1.00 . B B . 262 LYS HZ3  1 1 
       17 61822 2 1  25 LYS N    N  -5.148  -6.270  -6.126 1.00 . B B . 262 LYS N    1 1 
       17 61823 2 1  25 LYS NZ   N  -1.470  -5.879 -10.420 1.00 . B B . 262 LYS NZ   1 1 
       17 61824 2 1  25 LYS O    O  -7.720  -5.126  -8.263 1.00 . B B . 262 LYS O    1 1 
       17 61825 2 1  26 ARG C    C -10.251  -6.220  -7.463 1.00 . B B . 263 ARG C    1 1 
       17 61826 2 1  26 ARG CA   C  -9.224  -7.229  -6.954 1.00 . B B . 263 ARG CA   1 1 
       17 61827 2 1  26 ARG CB   C  -9.771  -8.082  -5.791 1.00 . B B . 263 ARG CB   1 1 
       17 61828 2 1  26 ARG CD   C -10.485 -10.409  -6.695 1.00 . B B . 263 ARG CD   1 1 
       17 61829 2 1  26 ARG CG   C -10.922  -9.032  -6.180 1.00 . B B . 263 ARG CG   1 1 
       17 61830 2 1  26 ARG CZ   C -10.432 -10.187  -9.190 1.00 . B B . 263 ARG CZ   1 1 
       17 61831 2 1  26 ARG H    H  -7.554  -6.900  -5.694 1.00 . B B . 263 ARG H    1 1 
       17 61832 2 1  26 ARG HA   H  -8.976  -7.892  -7.781 1.00 . B B . 263 ARG HA   1 1 
       17 61833 2 1  26 ARG HB2  H  -8.965  -8.675  -5.355 1.00 . B B . 263 ARG HB2  1 1 
       17 61834 2 1  26 ARG HB3  H -10.139  -7.403  -5.019 1.00 . B B . 263 ARG HB3  1 1 
       17 61835 2 1  26 ARG HD2  H  -9.798 -10.859  -5.977 1.00 . B B . 263 ARG HD2  1 1 
       17 61836 2 1  26 ARG HD3  H -11.359 -11.058  -6.766 1.00 . B B . 263 ARG HD3  1 1 
       17 61837 2 1  26 ARG HE   H  -8.826 -10.513  -7.993 1.00 . B B . 263 ARG HE   1 1 
       17 61838 2 1  26 ARG HG2  H -11.514  -9.228  -5.294 1.00 . B B . 263 ARG HG2  1 1 
       17 61839 2 1  26 ARG HG3  H -11.578  -8.555  -6.906 1.00 . B B . 263 ARG HG3  1 1 
       17 61840 2 1  26 ARG HH11 H -12.363 -10.208  -8.489 1.00 . B B . 263 ARG HH11 1 1 
       17 61841 2 1  26 ARG HH12 H -12.192  -9.942 -10.192 1.00 . B B . 263 ARG HH12 1 1 
       17 61842 2 1  26 ARG HH21 H  -8.687  -9.921 -10.205 1.00 . B B . 263 ARG HH21 1 1 
       17 61843 2 1  26 ARG HH22 H -10.120 -10.022 -11.198 1.00 . B B . 263 ARG HH22 1 1 
       17 61844 2 1  26 ARG N    N  -7.977  -6.582  -6.547 1.00 . B B . 263 ARG N    1 1 
       17 61845 2 1  26 ARG NE   N  -9.830 -10.336  -8.006 1.00 . B B . 263 ARG NE   1 1 
       17 61846 2 1  26 ARG NH1  N -11.755 -10.123  -9.289 1.00 . B B . 263 ARG NH1  1 1 
       17 61847 2 1  26 ARG NH2  N  -9.694 -10.078 -10.279 1.00 . B B . 263 ARG NH2  1 1 
       17 61848 2 1  26 ARG O    O -10.613  -5.290  -6.742 1.00 . B B . 263 ARG O    1 1 
       17 61849 2 1  27 THR C    C -13.100  -5.993  -8.834 1.00 . B B . 264 THR C    1 1 
       17 61850 2 1  27 THR CA   C -11.711  -5.598  -9.371 1.00 . B B . 264 THR CA   1 1 
       17 61851 2 1  27 THR CB   C -11.524  -5.880 -10.877 1.00 . B B . 264 THR CB   1 1 
       17 61852 2 1  27 THR CG2  C -10.265  -5.192 -11.417 1.00 . B B . 264 THR CG2  1 1 
       17 61853 2 1  27 THR H    H -10.411  -7.191  -9.257 1.00 . B B . 264 THR H    1 1 
       17 61854 2 1  27 THR HA   H -11.531  -4.540  -9.179 1.00 . B B . 264 THR HA   1 1 
       17 61855 2 1  27 THR HB   H -12.379  -5.514 -11.434 1.00 . B B . 264 THR HB   1 1 
       17 61856 2 1  27 THR HG1  H -11.286  -7.430 -12.048 1.00 . B B . 264 THR HG1  1 1 
       17 61857 2 1  27 THR HG21 H  -9.370  -5.573 -10.924 1.00 . B B . 264 THR HG21 1 1 
       17 61858 2 1  27 THR HG22 H -10.336  -4.116 -11.254 1.00 . B B . 264 THR HG22 1 1 
       17 61859 2 1  27 THR HG23 H -10.182  -5.365 -12.491 1.00 . B B . 264 THR HG23 1 1 
       17 61860 2 1  27 THR N    N -10.725  -6.419  -8.684 1.00 . B B . 264 THR N    1 1 
       17 61861 2 1  27 THR O    O -13.306  -7.154  -8.458 1.00 . B B . 264 THR O    1 1 
       17 61862 2 1  27 THR OG1  O -11.367  -7.276 -11.088 1.00 . B B . 264 THR OG1  1 1 
       17 61863 2 1  28 ALA C    C -16.417  -4.440  -8.886 1.00 . B B . 265 ALA C    1 1 
       17 61864 2 1  28 ALA CA   C -15.379  -5.301  -8.164 1.00 . B B . 265 ALA CA   1 1 
       17 61865 2 1  28 ALA CB   C -15.409  -5.007  -6.658 1.00 . B B . 265 ALA CB   1 1 
       17 61866 2 1  28 ALA H    H -13.862  -4.103  -8.995 1.00 . B B . 265 ALA H    1 1 
       17 61867 2 1  28 ALA HA   H -15.634  -6.351  -8.314 1.00 . B B . 265 ALA HA   1 1 
       17 61868 2 1  28 ALA HB1  H -14.638  -5.582  -6.149 1.00 . B B . 265 ALA HB1  1 1 
       17 61869 2 1  28 ALA HB2  H -15.232  -3.946  -6.477 1.00 . B B . 265 ALA HB2  1 1 
       17 61870 2 1  28 ALA HB3  H -16.388  -5.276  -6.257 1.00 . B B . 265 ALA HB3  1 1 
       17 61871 2 1  28 ALA N    N -14.032  -5.048  -8.673 1.00 . B B . 265 ALA N    1 1 
       17 61872 2 1  28 ALA O    O -16.350  -3.219  -8.773 1.00 . B B . 265 ALA O    1 1 
       17 61873 2 1  29 THR C    C -19.702  -4.357  -9.459 1.00 . B B . 266 THR C    1 1 
       17 61874 2 1  29 THR CA   C -18.428  -4.373 -10.323 1.00 . B B . 266 THR CA   1 1 
       17 61875 2 1  29 THR CB   C -18.656  -5.038 -11.694 1.00 . B B . 266 THR CB   1 1 
       17 61876 2 1  29 THR CG2  C -17.543  -4.736 -12.694 1.00 . B B . 266 THR CG2  1 1 
       17 61877 2 1  29 THR H    H -17.345  -6.071  -9.640 1.00 . B B . 266 THR H    1 1 
       17 61878 2 1  29 THR HA   H -18.141  -3.331 -10.491 1.00 . B B . 266 THR HA   1 1 
       17 61879 2 1  29 THR HB   H -19.579  -4.643 -12.117 1.00 . B B . 266 THR HB   1 1 
       17 61880 2 1  29 THR HG1  H -17.962  -6.816 -11.182 1.00 . B B . 266 THR HG1  1 1 
       17 61881 2 1  29 THR HG21 H -16.615  -5.199 -12.374 1.00 . B B . 266 THR HG21 1 1 
       17 61882 2 1  29 THR HG22 H -17.401  -3.657 -12.775 1.00 . B B . 266 THR HG22 1 1 
       17 61883 2 1  29 THR HG23 H -17.815  -5.127 -13.674 1.00 . B B . 266 THR HG23 1 1 
       17 61884 2 1  29 THR N    N -17.355  -5.059  -9.600 1.00 . B B . 266 THR N    1 1 
       17 61885 2 1  29 THR O    O -19.735  -4.948  -8.372 1.00 . B B . 266 THR O    1 1 
       17 61886 2 1  29 THR OG1  O -18.774  -6.447 -11.584 1.00 . B B . 266 THR OG1  1 1 
       17 61887 2 1  30 LYS C    C -22.728  -5.000  -8.915 1.00 . B B . 267 LYS C    1 1 
       17 61888 2 1  30 LYS CA   C -22.051  -3.649  -9.192 1.00 . B B . 267 LYS CA   1 1 
       17 61889 2 1  30 LYS CB   C -22.994  -2.633  -9.869 1.00 . B B . 267 LYS CB   1 1 
       17 61890 2 1  30 LYS CD   C -25.137  -3.640 -10.893 1.00 . B B . 267 LYS CD   1 1 
       17 61891 2 1  30 LYS CE   C -26.098  -2.481 -10.593 1.00 . B B . 267 LYS CE   1 1 
       17 61892 2 1  30 LYS CG   C -23.713  -3.122 -11.143 1.00 . B B . 267 LYS CG   1 1 
       17 61893 2 1  30 LYS H    H -20.737  -3.262 -10.831 1.00 . B B . 267 LYS H    1 1 
       17 61894 2 1  30 LYS HA   H -21.806  -3.226  -8.221 1.00 . B B . 267 LYS HA   1 1 
       17 61895 2 1  30 LYS HB2  H -23.733  -2.307  -9.136 1.00 . B B . 267 LYS HB2  1 1 
       17 61896 2 1  30 LYS HB3  H -22.408  -1.751 -10.133 1.00 . B B . 267 LYS HB3  1 1 
       17 61897 2 1  30 LYS HD2  H -25.492  -4.158 -11.782 1.00 . B B . 267 LYS HD2  1 1 
       17 61898 2 1  30 LYS HD3  H -25.131  -4.354 -10.074 1.00 . B B . 267 LYS HD3  1 1 
       17 61899 2 1  30 LYS HE2  H -25.568  -1.709 -10.034 1.00 . B B . 267 LYS HE2  1 1 
       17 61900 2 1  30 LYS HE3  H -26.441  -2.045 -11.534 1.00 . B B . 267 LYS HE3  1 1 
       17 61901 2 1  30 LYS HG2  H -23.779  -2.287 -11.840 1.00 . B B . 267 LYS HG2  1 1 
       17 61902 2 1  30 LYS HG3  H -23.121  -3.904 -11.617 1.00 . B B . 267 LYS HG3  1 1 
       17 61903 2 1  30 LYS HZ1  H -26.968  -3.136  -8.844 1.00 . B B . 267 LYS HZ1  1 1 
       17 61904 2 1  30 LYS HZ2  H -27.685  -3.739 -10.191 1.00 . B B . 267 LYS HZ2  1 1 
       17 61905 2 1  30 LYS HZ3  H -27.965  -2.176  -9.748 1.00 . B B . 267 LYS HZ3  1 1 
       17 61906 2 1  30 LYS N    N -20.790  -3.737  -9.938 1.00 . B B . 267 LYS N    1 1 
       17 61907 2 1  30 LYS NZ   N -27.261  -2.911  -9.793 1.00 . B B . 267 LYS NZ   1 1 
       17 61908 2 1  30 LYS O    O -23.662  -5.035  -8.116 1.00 . B B . 267 LYS O    1 1 
       17 61909 2 1  31 GLN C    C -22.252  -8.282  -8.264 1.00 . B B . 268 GLN C    1 1 
       17 61910 2 1  31 GLN CA   C -22.891  -7.424  -9.367 1.00 . B B . 268 GLN CA   1 1 
       17 61911 2 1  31 GLN CB   C -22.810  -8.168 -10.707 1.00 . B B . 268 GLN CB   1 1 
       17 61912 2 1  31 GLN CD   C -21.213  -8.940 -12.506 1.00 . B B . 268 GLN CD   1 1 
       17 61913 2 1  31 GLN CG   C -21.381  -8.639 -11.027 1.00 . B B . 268 GLN CG   1 1 
       17 61914 2 1  31 GLN H    H -21.534  -6.000 -10.195 1.00 . B B . 268 GLN H    1 1 
       17 61915 2 1  31 GLN HA   H -23.947  -7.305  -9.122 1.00 . B B . 268 GLN HA   1 1 
       17 61916 2 1  31 GLN HB2  H -23.466  -9.038 -10.675 1.00 . B B . 268 GLN HB2  1 1 
       17 61917 2 1  31 GLN HB3  H -23.170  -7.509 -11.498 1.00 . B B . 268 GLN HB3  1 1 
       17 61918 2 1  31 GLN HE21 H -19.580  -7.739 -12.654 1.00 . B B . 268 GLN HE21 1 1 
       17 61919 2 1  31 GLN HE22 H -20.003  -8.631 -14.108 1.00 . B B . 268 GLN HE22 1 1 
       17 61920 2 1  31 GLN HG2  H -20.667  -7.877 -10.726 1.00 . B B . 268 GLN HG2  1 1 
       17 61921 2 1  31 GLN HG3  H -21.163  -9.547 -10.462 1.00 . B B . 268 GLN HG3  1 1 
       17 61922 2 1  31 GLN N    N -22.301  -6.096  -9.547 1.00 . B B . 268 GLN N    1 1 
       17 61923 2 1  31 GLN NE2  N -20.246  -8.322 -13.160 1.00 . B B . 268 GLN NE2  1 1 
       17 61924 2 1  31 GLN O    O -22.814  -9.322  -7.930 1.00 . B B . 268 GLN O    1 1 
       17 61925 2 1  31 GLN OE1  O -21.979  -9.714 -13.073 1.00 . B B . 268 GLN OE1  1 1 
       17 61926 2 1  32 TYR C    C -20.278  -7.727  -5.477 1.00 . B B . 269 TYR C    1 1 
       17 61927 2 1  32 TYR CA   C -20.364  -8.640  -6.698 1.00 . B B . 269 TYR CA   1 1 
       17 61928 2 1  32 TYR CB   C -18.984  -9.044  -7.251 1.00 . B B . 269 TYR CB   1 1 
       17 61929 2 1  32 TYR CD1  C -17.258  -9.140  -5.398 1.00 . B B . 269 TYR CD1  1 1 
       17 61930 2 1  32 TYR CD2  C -17.968 -11.229  -6.403 1.00 . B B . 269 TYR CD2  1 1 
       17 61931 2 1  32 TYR CE1  C -16.376  -9.845  -4.560 1.00 . B B . 269 TYR CE1  1 1 
       17 61932 2 1  32 TYR CE2  C -17.070 -11.939  -5.579 1.00 . B B . 269 TYR CE2  1 1 
       17 61933 2 1  32 TYR CG   C -18.073  -9.826  -6.314 1.00 . B B . 269 TYR CG   1 1 
       17 61934 2 1  32 TYR CZ   C -16.270 -11.246  -4.641 1.00 . B B . 269 TYR CZ   1 1 
       17 61935 2 1  32 TYR H    H -20.665  -7.033  -8.044 1.00 . B B . 269 TYR H    1 1 
       17 61936 2 1  32 TYR HA   H -20.910  -9.547  -6.432 1.00 . B B . 269 TYR HA   1 1 
       17 61937 2 1  32 TYR HB2  H -19.146  -9.642  -8.149 1.00 . B B . 269 TYR HB2  1 1 
       17 61938 2 1  32 TYR HB3  H -18.458  -8.139  -7.561 1.00 . B B . 269 TYR HB3  1 1 
       17 61939 2 1  32 TYR HD1  H -17.301  -8.062  -5.352 1.00 . B B . 269 TYR HD1  1 1 
       17 61940 2 1  32 TYR HD2  H -18.575 -11.770  -7.118 1.00 . B B . 269 TYR HD2  1 1 
       17 61941 2 1  32 TYR HE1  H -15.743  -9.325  -3.861 1.00 . B B . 269 TYR HE1  1 1 
       17 61942 2 1  32 TYR HE2  H -16.999 -13.013  -5.679 1.00 . B B . 269 TYR HE2  1 1 
       17 61943 2 1  32 TYR HH   H -15.521 -12.825  -3.733 1.00 . B B . 269 TYR HH   1 1 
       17 61944 2 1  32 TYR N    N -21.083  -7.903  -7.740 1.00 . B B . 269 TYR N    1 1 
       17 61945 2 1  32 TYR O    O -20.286  -6.505  -5.625 1.00 . B B . 269 TYR O    1 1 
       17 61946 2 1  32 TYR OH   O -15.347 -11.877  -3.863 1.00 . B B . 269 TYR OH   1 1 
       17 61947 2 1  33 ASN C    C -18.804  -6.716  -3.003 1.00 . B B . 270 ASN C    1 1 
       17 61948 2 1  33 ASN CA   C -20.154  -7.424  -3.059 1.00 . B B . 270 ASN CA   1 1 
       17 61949 2 1  33 ASN CB   C -20.354  -8.250  -1.780 1.00 . B B . 270 ASN CB   1 1 
       17 61950 2 1  33 ASN CG   C -21.767  -8.126  -1.246 1.00 . B B . 270 ASN CG   1 1 
       17 61951 2 1  33 ASN H    H -20.220  -9.275  -4.163 1.00 . B B . 270 ASN H    1 1 
       17 61952 2 1  33 ASN HA   H -20.945  -6.673  -3.108 1.00 . B B . 270 ASN HA   1 1 
       17 61953 2 1  33 ASN HB2  H -20.134  -9.299  -1.976 1.00 . B B . 270 ASN HB2  1 1 
       17 61954 2 1  33 ASN HB3  H -19.673  -7.896  -1.006 1.00 . B B . 270 ASN HB3  1 1 
       17 61955 2 1  33 ASN HD21 H -21.359  -6.472  -0.095 1.00 . B B . 270 ASN HD21 1 1 
       17 61956 2 1  33 ASN HD22 H -22.993  -7.078  -0.059 1.00 . B B . 270 ASN HD22 1 1 
       17 61957 2 1  33 ASN N    N -20.229  -8.260  -4.259 1.00 . B B . 270 ASN N    1 1 
       17 61958 2 1  33 ASN ND2  N -22.051  -7.127  -0.431 1.00 . B B . 270 ASN ND2  1 1 
       17 61959 2 1  33 ASN O    O -17.771  -7.373  -2.868 1.00 . B B . 270 ASN O    1 1 
       17 61960 2 1  33 ASN OD1  O -22.634  -8.922  -1.575 1.00 . B B . 270 ASN OD1  1 1 
       17 61961 2 1  34 VAL C    C -16.801  -4.995  -1.693 1.00 . B B . 271 VAL C    1 1 
       17 61962 2 1  34 VAL CA   C -17.523  -4.617  -2.996 1.00 . B B . 271 VAL CA   1 1 
       17 61963 2 1  34 VAL CB   C -17.826  -3.109  -3.104 1.00 . B B . 271 VAL CB   1 1 
       17 61964 2 1  34 VAL CG1  C -16.583  -2.232  -2.903 1.00 . B B . 271 VAL CG1  1 1 
       17 61965 2 1  34 VAL CG2  C -18.408  -2.791  -4.486 1.00 . B B . 271 VAL CG2  1 1 
       17 61966 2 1  34 VAL H    H -19.647  -4.874  -3.182 1.00 . B B . 271 VAL H    1 1 
       17 61967 2 1  34 VAL HA   H -16.892  -4.894  -3.840 1.00 . B B . 271 VAL HA   1 1 
       17 61968 2 1  34 VAL HB   H -18.561  -2.846  -2.343 1.00 . B B . 271 VAL HB   1 1 
       17 61969 2 1  34 VAL HG11 H -16.838  -1.181  -3.046 1.00 . B B . 271 VAL HG11 1 1 
       17 61970 2 1  34 VAL HG12 H -16.195  -2.350  -1.891 1.00 . B B . 271 VAL HG12 1 1 
       17 61971 2 1  34 VAL HG13 H -15.807  -2.509  -3.617 1.00 . B B . 271 VAL HG13 1 1 
       17 61972 2 1  34 VAL HG21 H -19.321  -3.349  -4.654 1.00 . B B . 271 VAL HG21 1 1 
       17 61973 2 1  34 VAL HG22 H -18.656  -1.732  -4.548 1.00 . B B . 271 VAL HG22 1 1 
       17 61974 2 1  34 VAL HG23 H -17.692  -3.043  -5.268 1.00 . B B . 271 VAL HG23 1 1 
       17 61975 2 1  34 VAL N    N -18.773  -5.384  -3.068 1.00 . B B . 271 VAL N    1 1 
       17 61976 2 1  34 VAL O    O -15.611  -5.321  -1.695 1.00 . B B . 271 VAL O    1 1 
       17 61977 2 1  35 THR C    C -16.523  -6.790   0.874 1.00 . B B . 272 THR C    1 1 
       17 61978 2 1  35 THR CA   C -17.135  -5.390   0.740 1.00 . B B . 272 THR CA   1 1 
       17 61979 2 1  35 THR CB   C -18.346  -5.232   1.674 1.00 . B B . 272 THR CB   1 1 
       17 61980 2 1  35 THR CG2  C -18.734  -3.761   1.852 1.00 . B B . 272 THR CG2  1 1 
       17 61981 2 1  35 THR H    H -18.534  -4.780  -0.665 1.00 . B B . 272 THR H    1 1 
       17 61982 2 1  35 THR HA   H -16.368  -4.671   1.026 1.00 . B B . 272 THR HA   1 1 
       17 61983 2 1  35 THR HB   H -18.106  -5.651   2.651 1.00 . B B . 272 THR HB   1 1 
       17 61984 2 1  35 THR HG1  H -20.270  -5.432   1.372 1.00 . B B . 272 THR HG1  1 1 
       17 61985 2 1  35 THR HG21 H -17.869  -3.189   2.192 1.00 . B B . 272 THR HG21 1 1 
       17 61986 2 1  35 THR HG22 H -19.520  -3.674   2.604 1.00 . B B . 272 THR HG22 1 1 
       17 61987 2 1  35 THR HG23 H -19.094  -3.345   0.911 1.00 . B B . 272 THR HG23 1 1 
       17 61988 2 1  35 THR N    N -17.564  -5.053  -0.604 1.00 . B B . 272 THR N    1 1 
       17 61989 2 1  35 THR O    O -15.801  -7.043   1.834 1.00 . B B . 272 THR O    1 1 
       17 61990 2 1  35 THR OG1  O -19.454  -5.931   1.120 1.00 . B B . 272 THR OG1  1 1 
       17 61991 2 1  36 GLN C    C -14.777  -9.064  -0.157 1.00 . B B . 273 GLN C    1 1 
       17 61992 2 1  36 GLN CA   C -16.281  -9.077   0.076 1.00 . B B . 273 GLN CA   1 1 
       17 61993 2 1  36 GLN CB   C -16.989 -10.054  -0.879 1.00 . B B . 273 GLN CB   1 1 
       17 61994 2 1  36 GLN CD   C -18.014 -11.531   0.904 1.00 . B B . 273 GLN CD   1 1 
       17 61995 2 1  36 GLN CG   C -18.285 -10.605  -0.277 1.00 . B B . 273 GLN CG   1 1 
       17 61996 2 1  36 GLN H    H -17.429  -7.514  -0.811 1.00 . B B . 273 GLN H    1 1 
       17 61997 2 1  36 GLN HA   H -16.417  -9.421   1.100 1.00 . B B . 273 GLN HA   1 1 
       17 61998 2 1  36 GLN HB2  H -17.210  -9.562  -1.823 1.00 . B B . 273 GLN HB2  1 1 
       17 61999 2 1  36 GLN HB3  H -16.333 -10.895  -1.100 1.00 . B B . 273 GLN HB3  1 1 
       17 62000 2 1  36 GLN HE21 H -18.433 -10.080   2.271 1.00 . B B . 273 GLN HE21 1 1 
       17 62001 2 1  36 GLN HE22 H -17.850 -11.640   2.899 1.00 . B B . 273 GLN HE22 1 1 
       17 62002 2 1  36 GLN HG2  H -18.928  -9.789   0.041 1.00 . B B . 273 GLN HG2  1 1 
       17 62003 2 1  36 GLN HG3  H -18.804 -11.173  -1.051 1.00 . B B . 273 GLN HG3  1 1 
       17 62004 2 1  36 GLN N    N -16.838  -7.735  -0.022 1.00 . B B . 273 GLN N    1 1 
       17 62005 2 1  36 GLN NE2  N -18.167 -11.059   2.134 1.00 . B B . 273 GLN NE2  1 1 
       17 62006 2 1  36 GLN O    O -14.043  -9.579   0.682 1.00 . B B . 273 GLN O    1 1 
       17 62007 2 1  36 GLN OE1  O -17.669 -12.690   0.717 1.00 . B B . 273 GLN OE1  1 1 
       17 62008 2 1  37 ALA C    C -12.163  -7.370  -0.829 1.00 . B B . 274 ALA C    1 1 
       17 62009 2 1  37 ALA CA   C -12.884  -8.494  -1.554 1.00 . B B . 274 ALA CA   1 1 
       17 62010 2 1  37 ALA CB   C -12.606  -8.370  -3.047 1.00 . B B . 274 ALA CB   1 1 
       17 62011 2 1  37 ALA H    H -14.949  -8.103  -1.950 1.00 . B B . 274 ALA H    1 1 
       17 62012 2 1  37 ALA HA   H -12.450  -9.436  -1.219 1.00 . B B . 274 ALA HA   1 1 
       17 62013 2 1  37 ALA HB1  H -11.538  -8.528  -3.198 1.00 . B B . 274 ALA HB1  1 1 
       17 62014 2 1  37 ALA HB2  H -13.169  -9.124  -3.596 1.00 . B B . 274 ALA HB2  1 1 
       17 62015 2 1  37 ALA HB3  H -12.859  -7.371  -3.400 1.00 . B B . 274 ALA HB3  1 1 
       17 62016 2 1  37 ALA N    N -14.313  -8.518  -1.285 1.00 . B B . 274 ALA N    1 1 
       17 62017 2 1  37 ALA O    O -10.972  -7.512  -0.594 1.00 . B B . 274 ALA O    1 1 
       17 62018 2 1  38 PHE C    C -12.176  -5.456   1.639 1.00 . B B . 275 PHE C    1 1 
       17 62019 2 1  38 PHE CA   C -12.163  -5.137   0.149 1.00 . B B . 275 PHE CA   1 1 
       17 62020 2 1  38 PHE CB   C -12.850  -3.801  -0.186 1.00 . B B . 275 PHE CB   1 1 
       17 62021 2 1  38 PHE CD1  C -12.115  -4.034  -2.655 1.00 . B B . 275 PHE CD1  1 1 
       17 62022 2 1  38 PHE CD2  C -13.252  -2.020  -1.917 1.00 . B B . 275 PHE CD2  1 1 
       17 62023 2 1  38 PHE CE1  C -12.024  -3.505  -3.953 1.00 . B B . 275 PHE CE1  1 1 
       17 62024 2 1  38 PHE CE2  C -13.150  -1.486  -3.214 1.00 . B B . 275 PHE CE2  1 1 
       17 62025 2 1  38 PHE CG   C -12.747  -3.299  -1.625 1.00 . B B . 275 PHE CG   1 1 
       17 62026 2 1  38 PHE CZ   C -12.547  -2.233  -4.237 1.00 . B B . 275 PHE CZ   1 1 
       17 62027 2 1  38 PHE H    H -13.805  -6.156  -0.751 1.00 . B B . 275 PHE H    1 1 
       17 62028 2 1  38 PHE HA   H -11.122  -5.064  -0.167 1.00 . B B . 275 PHE HA   1 1 
       17 62029 2 1  38 PHE HB2  H -13.910  -3.868   0.062 1.00 . B B . 275 PHE HB2  1 1 
       17 62030 2 1  38 PHE HB3  H -12.413  -3.040   0.471 1.00 . B B . 275 PHE HB3  1 1 
       17 62031 2 1  38 PHE HD1  H -11.673  -5.000  -2.477 1.00 . B B . 275 PHE HD1  1 1 
       17 62032 2 1  38 PHE HD2  H -13.716  -1.437  -1.135 1.00 . B B . 275 PHE HD2  1 1 
       17 62033 2 1  38 PHE HE1  H -11.542  -4.076  -4.731 1.00 . B B . 275 PHE HE1  1 1 
       17 62034 2 1  38 PHE HE2  H -13.536  -0.497  -3.422 1.00 . B B . 275 PHE HE2  1 1 
       17 62035 2 1  38 PHE HZ   H -12.478  -1.821  -5.234 1.00 . B B . 275 PHE HZ   1 1 
       17 62036 2 1  38 PHE N    N -12.820  -6.244  -0.539 1.00 . B B . 275 PHE N    1 1 
       17 62037 2 1  38 PHE O    O -11.189  -5.952   2.191 1.00 . B B . 275 PHE O    1 1 
       17 62038 2 1  39 GLY C    C -15.006  -5.059   3.990 1.00 . B B . 276 GLY C    1 1 
       17 62039 2 1  39 GLY CA   C -13.578  -5.481   3.658 1.00 . B B . 276 GLY CA   1 1 
       17 62040 2 1  39 GLY H    H -14.115  -4.836   1.778 1.00 . B B . 276 GLY H    1 1 
       17 62041 2 1  39 GLY HA2  H -13.436  -6.537   3.882 1.00 . B B . 276 GLY HA2  1 1 
       17 62042 2 1  39 GLY HA3  H -12.874  -4.875   4.227 1.00 . B B . 276 GLY HA3  1 1 
       17 62043 2 1  39 GLY N    N -13.330  -5.249   2.262 1.00 . B B . 276 GLY N    1 1 
       17 62044 2 1  39 GLY O    O -15.645  -4.318   3.241 1.00 . B B . 276 GLY O    1 1 
       17 62045 2 1  40 ARG C    C -16.817  -4.195   6.551 1.00 . B B . 277 ARG C    1 1 
       17 62046 2 1  40 ARG CA   C -16.909  -5.308   5.524 1.00 . B B . 277 ARG CA   1 1 
       17 62047 2 1  40 ARG CB   C -17.598  -6.534   6.132 1.00 . B B . 277 ARG CB   1 1 
       17 62048 2 1  40 ARG CD   C -18.684  -8.757   5.540 1.00 . B B . 277 ARG CD   1 1 
       17 62049 2 1  40 ARG CG   C -17.567  -7.761   5.208 1.00 . B B . 277 ARG CG   1 1 
       17 62050 2 1  40 ARG CZ   C -19.894  -8.967   7.748 1.00 . B B . 277 ARG CZ   1 1 
       17 62051 2 1  40 ARG H    H -14.967  -6.195   5.634 1.00 . B B . 277 ARG H    1 1 
       17 62052 2 1  40 ARG HA   H -17.493  -4.951   4.675 1.00 . B B . 277 ARG HA   1 1 
       17 62053 2 1  40 ARG HB2  H -17.120  -6.788   7.080 1.00 . B B . 277 ARG HB2  1 1 
       17 62054 2 1  40 ARG HB3  H -18.637  -6.267   6.334 1.00 . B B . 277 ARG HB3  1 1 
       17 62055 2 1  40 ARG HD2  H -19.618  -8.355   5.157 1.00 . B B . 277 ARG HD2  1 1 
       17 62056 2 1  40 ARG HD3  H -18.486  -9.688   5.008 1.00 . B B . 277 ARG HD3  1 1 
       17 62057 2 1  40 ARG HE   H -17.915  -9.282   7.444 1.00 . B B . 277 ARG HE   1 1 
       17 62058 2 1  40 ARG HG2  H -17.691  -7.444   4.172 1.00 . B B . 277 ARG HG2  1 1 
       17 62059 2 1  40 ARG HG3  H -16.598  -8.252   5.296 1.00 . B B . 277 ARG HG3  1 1 
       17 62060 2 1  40 ARG HH11 H -21.097  -8.103   6.327 1.00 . B B . 277 ARG HH11 1 1 
       17 62061 2 1  40 ARG HH12 H -21.904  -8.513   7.804 1.00 . B B . 277 ARG HH12 1 1 
       17 62062 2 1  40 ARG HH21 H -19.003  -9.777   9.424 1.00 . B B . 277 ARG HH21 1 1 
       17 62063 2 1  40 ARG HH22 H -20.634  -9.276   9.647 1.00 . B B . 277 ARG HH22 1 1 
       17 62064 2 1  40 ARG N    N -15.561  -5.616   5.066 1.00 . B B . 277 ARG N    1 1 
       17 62065 2 1  40 ARG NE   N -18.792  -9.032   6.987 1.00 . B B . 277 ARG NE   1 1 
       17 62066 2 1  40 ARG NH1  N -21.044  -8.516   7.257 1.00 . B B . 277 ARG NH1  1 1 
       17 62067 2 1  40 ARG NH2  N -19.845  -9.370   9.011 1.00 . B B . 277 ARG NH2  1 1 
       17 62068 2 1  40 ARG O    O -15.759  -3.945   7.121 1.00 . B B . 277 ARG O    1 1 
       17 62069 2 1  41 ARG C    C -17.576  -2.998   9.146 1.00 . B B . 278 ARG C    1 1 
       17 62070 2 1  41 ARG CA   C -17.976  -2.448   7.772 1.00 . B B . 278 ARG CA   1 1 
       17 62071 2 1  41 ARG CB   C -19.364  -1.777   7.783 1.00 . B B . 278 ARG CB   1 1 
       17 62072 2 1  41 ARG CD   C -19.175  -0.744   5.406 1.00 . B B . 278 ARG CD   1 1 
       17 62073 2 1  41 ARG CG   C -20.014  -1.557   6.400 1.00 . B B . 278 ARG CG   1 1 
       17 62074 2 1  41 ARG CZ   C -18.084   1.411   6.125 1.00 . B B . 278 ARG CZ   1 1 
       17 62075 2 1  41 ARG H    H -18.790  -3.784   6.324 1.00 . B B . 278 ARG H    1 1 
       17 62076 2 1  41 ARG HA   H -17.224  -1.718   7.472 1.00 . B B . 278 ARG HA   1 1 
       17 62077 2 1  41 ARG HB2  H -20.043  -2.394   8.373 1.00 . B B . 278 ARG HB2  1 1 
       17 62078 2 1  41 ARG HB3  H -19.270  -0.813   8.280 1.00 . B B . 278 ARG HB3  1 1 
       17 62079 2 1  41 ARG HD2  H -18.170  -1.157   5.329 1.00 . B B . 278 ARG HD2  1 1 
       17 62080 2 1  41 ARG HD3  H -19.641  -0.822   4.423 1.00 . B B . 278 ARG HD3  1 1 
       17 62081 2 1  41 ARG HE   H -20.043   1.138   5.690 1.00 . B B . 278 ARG HE   1 1 
       17 62082 2 1  41 ARG HG2  H -20.221  -2.523   5.945 1.00 . B B . 278 ARG HG2  1 1 
       17 62083 2 1  41 ARG HG3  H -20.975  -1.060   6.541 1.00 . B B . 278 ARG HG3  1 1 
       17 62084 2 1  41 ARG HH11 H -16.618  -0.049   5.910 1.00 . B B . 278 ARG HH11 1 1 
       17 62085 2 1  41 ARG HH12 H -16.067   1.482   6.416 1.00 . B B . 278 ARG HH12 1 1 
       17 62086 2 1  41 ARG HH21 H -19.188   3.093   6.354 1.00 . B B . 278 ARG HH21 1 1 
       17 62087 2 1  41 ARG HH22 H -17.507   3.299   6.726 1.00 . B B . 278 ARG HH22 1 1 
       17 62088 2 1  41 ARG N    N -17.943  -3.537   6.810 1.00 . B B . 278 ARG N    1 1 
       17 62089 2 1  41 ARG NE   N -19.143   0.676   5.775 1.00 . B B . 278 ARG NE   1 1 
       17 62090 2 1  41 ARG NH1  N -16.861   0.898   6.179 1.00 . B B . 278 ARG NH1  1 1 
       17 62091 2 1  41 ARG NH2  N -18.274   2.681   6.460 1.00 . B B . 278 ARG NH2  1 1 
       17 62092 2 1  41 ARG O    O -17.924  -4.131   9.499 1.00 . B B . 278 ARG O    1 1 
       17 62093 2 1  42 GLY C    C -15.379  -1.515  11.744 1.00 . B B . 279 GLY C    1 1 
       17 62094 2 1  42 GLY CA   C -16.377  -2.562  11.245 1.00 . B B . 279 GLY CA   1 1 
       17 62095 2 1  42 GLY H    H -16.558  -1.289   9.608 1.00 . B B . 279 GLY H    1 1 
       17 62096 2 1  42 GLY HA2  H -17.245  -2.600  11.903 1.00 . B B . 279 GLY HA2  1 1 
       17 62097 2 1  42 GLY HA3  H -15.898  -3.539  11.225 1.00 . B B . 279 GLY HA3  1 1 
       17 62098 2 1  42 GLY N    N -16.835  -2.212   9.916 1.00 . B B . 279 GLY N    1 1 
       17 62099 2 1  42 GLY O    O -14.781  -0.811  10.926 1.00 . B B . 279 GLY O    1 1 
       17 62100 2 1  43 PRO C    C -12.780  -0.939  13.652 1.00 . B B . 280 PRO C    1 1 
       17 62101 2 1  43 PRO CA   C -14.246  -0.478  13.682 1.00 . B B . 280 PRO CA   1 1 
       17 62102 2 1  43 PRO CB   C -14.738  -0.375  15.129 1.00 . B B . 280 PRO CB   1 1 
       17 62103 2 1  43 PRO CD   C -15.838  -2.223  14.087 1.00 . B B . 280 PRO CD   1 1 
       17 62104 2 1  43 PRO CG   C -15.248  -1.785  15.424 1.00 . B B . 280 PRO CG   1 1 
       17 62105 2 1  43 PRO HA   H -14.329   0.494  13.195 1.00 . B B . 280 PRO HA   1 1 
       17 62106 2 1  43 PRO HB2  H -13.945  -0.083  15.818 1.00 . B B . 280 PRO HB2  1 1 
       17 62107 2 1  43 PRO HB3  H -15.567   0.332  15.182 1.00 . B B . 280 PRO HB3  1 1 
       17 62108 2 1  43 PRO HD2  H -15.665  -3.287  13.935 1.00 . B B . 280 PRO HD2  1 1 
       17 62109 2 1  43 PRO HD3  H -16.905  -2.000  14.070 1.00 . B B . 280 PRO HD3  1 1 
       17 62110 2 1  43 PRO HG2  H -14.414  -2.436  15.690 1.00 . B B . 280 PRO HG2  1 1 
       17 62111 2 1  43 PRO HG3  H -16.005  -1.787  16.206 1.00 . B B . 280 PRO HG3  1 1 
       17 62112 2 1  43 PRO N    N -15.164  -1.432  13.067 1.00 . B B . 280 PRO N    1 1 
       17 62113 2 1  43 PRO O    O -11.883  -0.132  13.904 1.00 . B B . 280 PRO O    1 1 
       17 62114 2 1  44 GLU C    C -10.636  -2.725  11.920 1.00 . B B . 281 GLU C    1 1 
       17 62115 2 1  44 GLU CA   C -11.236  -2.865  13.319 1.00 . B B . 281 GLU CA   1 1 
       17 62116 2 1  44 GLU CB   C -11.451  -4.351  13.654 1.00 . B B . 281 GLU CB   1 1 
       17 62117 2 1  44 GLU CD   C  -9.867  -5.050  15.470 1.00 . B B . 281 GLU CD   1 1 
       17 62118 2 1  44 GLU CG   C -11.302  -4.657  15.147 1.00 . B B . 281 GLU CG   1 1 
       17 62119 2 1  44 GLU H    H -13.334  -2.805  13.183 1.00 . B B . 281 GLU H    1 1 
       17 62120 2 1  44 GLU HA   H -10.566  -2.409  14.049 1.00 . B B . 281 GLU HA   1 1 
       17 62121 2 1  44 GLU HB2  H -12.458  -4.639  13.353 1.00 . B B . 281 GLU HB2  1 1 
       17 62122 2 1  44 GLU HB3  H -10.751  -4.969  13.090 1.00 . B B . 281 GLU HB3  1 1 
       17 62123 2 1  44 GLU HG2  H -11.610  -3.800  15.746 1.00 . B B . 281 GLU HG2  1 1 
       17 62124 2 1  44 GLU HG3  H -11.952  -5.493  15.389 1.00 . B B . 281 GLU HG3  1 1 
       17 62125 2 1  44 GLU N    N -12.540  -2.221  13.381 1.00 . B B . 281 GLU N    1 1 
       17 62126 2 1  44 GLU O    O -11.322  -2.990  10.934 1.00 . B B . 281 GLU O    1 1 
       17 62127 2 1  44 GLU OE1  O  -9.004  -4.149  15.486 1.00 . B B . 281 GLU OE1  1 1 
       17 62128 2 1  44 GLU OE2  O  -9.587  -6.267  15.581 1.00 . B B . 281 GLU OE2  1 1 
       17 62129 2 1  45 GLN C    C  -8.757  -3.402   9.617 1.00 . B B . 282 GLN C    1 1 
       17 62130 2 1  45 GLN CA   C  -8.590  -2.229  10.584 1.00 . B B . 282 GLN CA   1 1 
       17 62131 2 1  45 GLN CB   C  -7.107  -1.853  10.821 1.00 . B B . 282 GLN CB   1 1 
       17 62132 2 1  45 GLN CD   C  -6.771  -2.820  13.116 1.00 . B B . 282 GLN CD   1 1 
       17 62133 2 1  45 GLN CG   C  -6.238  -2.773  11.693 1.00 . B B . 282 GLN CG   1 1 
       17 62134 2 1  45 GLN H    H  -8.857  -2.205  12.700 1.00 . B B . 282 GLN H    1 1 
       17 62135 2 1  45 GLN HA   H  -9.026  -1.378  10.076 1.00 . B B . 282 GLN HA   1 1 
       17 62136 2 1  45 GLN HB2  H  -6.623  -1.782   9.854 1.00 . B B . 282 GLN HB2  1 1 
       17 62137 2 1  45 GLN HB3  H  -7.073  -0.856  11.259 1.00 . B B . 282 GLN HB3  1 1 
       17 62138 2 1  45 GLN HE21 H  -6.433  -4.818  13.359 1.00 . B B . 282 GLN HE21 1 1 
       17 62139 2 1  45 GLN HE22 H  -7.444  -4.070  14.564 1.00 . B B . 282 GLN HE22 1 1 
       17 62140 2 1  45 GLN HG2  H  -6.214  -3.774  11.261 1.00 . B B . 282 GLN HG2  1 1 
       17 62141 2 1  45 GLN HG3  H  -5.220  -2.379  11.715 1.00 . B B . 282 GLN HG3  1 1 
       17 62142 2 1  45 GLN N    N  -9.341  -2.405  11.832 1.00 . B B . 282 GLN N    1 1 
       17 62143 2 1  45 GLN NE2  N  -6.918  -3.998  13.685 1.00 . B B . 282 GLN NE2  1 1 
       17 62144 2 1  45 GLN O    O  -8.946  -3.177   8.422 1.00 . B B . 282 GLN O    1 1 
       17 62145 2 1  45 GLN OE1  O  -7.215  -1.805  13.647 1.00 . B B . 282 GLN OE1  1 1 
       17 62146 2 1  46 THR C    C -10.325  -6.016   8.774 1.00 . B B . 283 THR C    1 1 
       17 62147 2 1  46 THR CA   C  -8.885  -5.829   9.295 1.00 . B B . 283 THR CA   1 1 
       17 62148 2 1  46 THR CB   C  -8.337  -7.035  10.087 1.00 . B B . 283 THR CB   1 1 
       17 62149 2 1  46 THR CG2  C  -9.174  -7.402  11.319 1.00 . B B . 283 THR CG2  1 1 
       17 62150 2 1  46 THR H    H  -8.579  -4.752  11.108 1.00 . B B . 283 THR H    1 1 
       17 62151 2 1  46 THR HA   H  -8.248  -5.700   8.419 1.00 . B B . 283 THR HA   1 1 
       17 62152 2 1  46 THR HB   H  -7.334  -6.782  10.427 1.00 . B B . 283 THR HB   1 1 
       17 62153 2 1  46 THR HG1  H  -7.543  -8.752   9.631 1.00 . B B . 283 THR HG1  1 1 
       17 62154 2 1  46 THR HG21 H  -9.241  -6.554  12.000 1.00 . B B . 283 THR HG21 1 1 
       17 62155 2 1  46 THR HG22 H  -8.691  -8.219  11.854 1.00 . B B . 283 THR HG22 1 1 
       17 62156 2 1  46 THR HG23 H -10.175  -7.714  11.025 1.00 . B B . 283 THR HG23 1 1 
       17 62157 2 1  46 THR N    N  -8.737  -4.636  10.119 1.00 . B B . 283 THR N    1 1 
       17 62158 2 1  46 THR O    O -10.561  -6.880   7.921 1.00 . B B . 283 THR O    1 1 
       17 62159 2 1  46 THR OG1  O  -8.226  -8.170   9.258 1.00 . B B . 283 THR OG1  1 1 
       17 62160 2 1  47 GLN C    C -12.878  -4.702   7.508 1.00 . B B . 284 GLN C    1 1 
       17 62161 2 1  47 GLN CA   C -12.692  -5.410   8.836 1.00 . B B . 284 GLN CA   1 1 
       17 62162 2 1  47 GLN CB   C -13.732  -4.912   9.855 1.00 . B B . 284 GLN CB   1 1 
       17 62163 2 1  47 GLN CD   C -14.227  -7.257  10.665 1.00 . B B . 284 GLN CD   1 1 
       17 62164 2 1  47 GLN CG   C -13.837  -5.836  11.068 1.00 . B B . 284 GLN CG   1 1 
       17 62165 2 1  47 GLN H    H -11.122  -4.566   9.987 1.00 . B B . 284 GLN H    1 1 
       17 62166 2 1  47 GLN HA   H -12.886  -6.466   8.656 1.00 . B B . 284 GLN HA   1 1 
       17 62167 2 1  47 GLN HB2  H -13.505  -3.898  10.177 1.00 . B B . 284 GLN HB2  1 1 
       17 62168 2 1  47 GLN HB3  H -14.710  -4.890   9.373 1.00 . B B . 284 GLN HB3  1 1 
       17 62169 2 1  47 GLN HE21 H -12.477  -8.023  11.381 1.00 . B B . 284 GLN HE21 1 1 
       17 62170 2 1  47 GLN HE22 H -13.556  -9.164  10.624 1.00 . B B . 284 GLN HE22 1 1 
       17 62171 2 1  47 GLN HG2  H -12.878  -5.854  11.581 1.00 . B B . 284 GLN HG2  1 1 
       17 62172 2 1  47 GLN HG3  H -14.587  -5.438  11.751 1.00 . B B . 284 GLN HG3  1 1 
       17 62173 2 1  47 GLN N    N -11.318  -5.281   9.294 1.00 . B B . 284 GLN N    1 1 
       17 62174 2 1  47 GLN NE2  N -13.358  -8.216  10.933 1.00 . B B . 284 GLN NE2  1 1 
       17 62175 2 1  47 GLN O    O -13.161  -5.407   6.541 1.00 . B B . 284 GLN O    1 1 
       17 62176 2 1  47 GLN OE1  O -15.279  -7.502  10.073 1.00 . B B . 284 GLN OE1  1 1 
       17 62177 2 1  48 GLY C    C -13.571  -1.235   6.817 1.00 . B B . 285 GLY C    1 1 
       17 62178 2 1  48 GLY CA   C -12.880  -2.508   6.318 1.00 . B B . 285 GLY CA   1 1 
       17 62179 2 1  48 GLY H    H -12.465  -2.891   8.325 1.00 . B B . 285 GLY H    1 1 
       17 62180 2 1  48 GLY HA2  H -11.916  -2.274   5.866 1.00 . B B . 285 GLY HA2  1 1 
       17 62181 2 1  48 GLY HA3  H -13.524  -2.999   5.588 1.00 . B B . 285 GLY HA3  1 1 
       17 62182 2 1  48 GLY N    N -12.705  -3.374   7.474 1.00 . B B . 285 GLY N    1 1 
       17 62183 2 1  48 GLY O    O -14.777  -1.041   6.638 1.00 . B B . 285 GLY O    1 1 
       17 62184 2 1  49 ASN C    C -13.717   1.860   7.035 1.00 . B B . 286 ASN C    1 1 
       17 62185 2 1  49 ASN CA   C -13.289   0.871   8.105 1.00 . B B . 286 ASN CA   1 1 
       17 62186 2 1  49 ASN CB   C -12.207   1.582   8.945 1.00 . B B . 286 ASN CB   1 1 
       17 62187 2 1  49 ASN CG   C -11.765   0.815  10.175 1.00 . B B . 286 ASN CG   1 1 
       17 62188 2 1  49 ASN H    H -11.828  -0.611   7.619 1.00 . B B . 286 ASN H    1 1 
       17 62189 2 1  49 ASN HA   H -14.144   0.647   8.744 1.00 . B B . 286 ASN HA   1 1 
       17 62190 2 1  49 ASN HB2  H -11.327   1.757   8.325 1.00 . B B . 286 ASN HB2  1 1 
       17 62191 2 1  49 ASN HB3  H -12.574   2.564   9.248 1.00 . B B . 286 ASN HB3  1 1 
       17 62192 2 1  49 ASN HD21 H -12.711   2.051  11.533 1.00 . B B . 286 ASN HD21 1 1 
       17 62193 2 1  49 ASN HD22 H -11.803   0.717  12.184 1.00 . B B . 286 ASN HD22 1 1 
       17 62194 2 1  49 ASN N    N -12.811  -0.385   7.519 1.00 . B B . 286 ASN N    1 1 
       17 62195 2 1  49 ASN ND2  N -12.108   1.251  11.376 1.00 . B B . 286 ASN ND2  1 1 
       17 62196 2 1  49 ASN O    O -14.784   2.464   7.134 1.00 . B B . 286 ASN O    1 1 
       17 62197 2 1  49 ASN OD1  O -11.030  -0.153  10.033 1.00 . B B . 286 ASN OD1  1 1 
       17 62198 2 1  50 PHE C    C -14.051   2.404   3.949 1.00 . B B . 287 PHE C    1 1 
       17 62199 2 1  50 PHE CA   C -13.060   3.012   4.951 1.00 . B B . 287 PHE CA   1 1 
       17 62200 2 1  50 PHE CB   C -11.667   3.218   4.337 1.00 . B B . 287 PHE CB   1 1 
       17 62201 2 1  50 PHE CD1  C -11.833   3.895   1.910 1.00 . B B . 287 PHE CD1  1 1 
       17 62202 2 1  50 PHE CD2  C -11.077   5.543   3.533 1.00 . B B . 287 PHE CD2  1 1 
       17 62203 2 1  50 PHE CE1  C -11.630   4.823   0.880 1.00 . B B . 287 PHE CE1  1 1 
       17 62204 2 1  50 PHE CE2  C -10.876   6.474   2.498 1.00 . B B . 287 PHE CE2  1 1 
       17 62205 2 1  50 PHE CG   C -11.548   4.250   3.240 1.00 . B B . 287 PHE CG   1 1 
       17 62206 2 1  50 PHE CZ   C -11.146   6.110   1.167 1.00 . B B . 287 PHE CZ   1 1 
       17 62207 2 1  50 PHE H    H -12.002   1.551   6.041 1.00 . B B . 287 PHE H    1 1 
       17 62208 2 1  50 PHE HA   H -13.442   3.962   5.331 1.00 . B B . 287 PHE HA   1 1 
       17 62209 2 1  50 PHE HB2  H -10.983   3.506   5.136 1.00 . B B . 287 PHE HB2  1 1 
       17 62210 2 1  50 PHE HB3  H -11.311   2.263   3.948 1.00 . B B . 287 PHE HB3  1 1 
       17 62211 2 1  50 PHE HD1  H -12.208   2.910   1.670 1.00 . B B . 287 PHE HD1  1 1 
       17 62212 2 1  50 PHE HD2  H -10.851   5.820   4.553 1.00 . B B . 287 PHE HD2  1 1 
       17 62213 2 1  50 PHE HE1  H -11.851   4.536  -0.136 1.00 . B B . 287 PHE HE1  1 1 
       17 62214 2 1  50 PHE HE2  H -10.521   7.471   2.721 1.00 . B B . 287 PHE HE2  1 1 
       17 62215 2 1  50 PHE HZ   H -11.003   6.823   0.366 1.00 . B B . 287 PHE HZ   1 1 
       17 62216 2 1  50 PHE N    N -12.851   2.093   6.058 1.00 . B B . 287 PHE N    1 1 
       17 62217 2 1  50 PHE O    O -14.166   1.177   3.873 1.00 . B B . 287 PHE O    1 1 
       17 62218 2 1  51 GLY C    C -17.086   3.338   2.372 1.00 . B B . 288 GLY C    1 1 
       17 62219 2 1  51 GLY CA   C -15.690   2.783   2.144 1.00 . B B . 288 GLY CA   1 1 
       17 62220 2 1  51 GLY H    H -14.612   4.231   3.269 1.00 . B B . 288 GLY H    1 1 
       17 62221 2 1  51 GLY HA2  H -15.327   3.085   1.162 1.00 . B B . 288 GLY HA2  1 1 
       17 62222 2 1  51 GLY HA3  H -15.768   1.697   2.145 1.00 . B B . 288 GLY HA3  1 1 
       17 62223 2 1  51 GLY N    N -14.738   3.234   3.158 1.00 . B B . 288 GLY N    1 1 
       17 62224 2 1  51 GLY O    O -17.763   2.923   3.313 1.00 . B B . 288 GLY O    1 1 
       17 62225 2 1  52 ASP C    C -19.916   3.993   1.062 1.00 . B B . 289 ASP C    1 1 
       17 62226 2 1  52 ASP CA   C -18.840   4.891   1.692 1.00 . B B . 289 ASP CA   1 1 
       17 62227 2 1  52 ASP CB   C -18.890   6.295   1.081 1.00 . B B . 289 ASP CB   1 1 
       17 62228 2 1  52 ASP CG   C -20.277   6.899   1.295 1.00 . B B . 289 ASP CG   1 1 
       17 62229 2 1  52 ASP H    H -16.916   4.620   0.794 1.00 . B B . 289 ASP H    1 1 
       17 62230 2 1  52 ASP HA   H -19.061   4.991   2.754 1.00 . B B . 289 ASP HA   1 1 
       17 62231 2 1  52 ASP HB2  H -18.148   6.929   1.565 1.00 . B B . 289 ASP HB2  1 1 
       17 62232 2 1  52 ASP HB3  H -18.669   6.240   0.013 1.00 . B B . 289 ASP HB3  1 1 
       17 62233 2 1  52 ASP N    N -17.506   4.307   1.556 1.00 . B B . 289 ASP N    1 1 
       17 62234 2 1  52 ASP O    O -19.624   3.167   0.190 1.00 . B B . 289 ASP O    1 1 
       17 62235 2 1  52 ASP OD1  O -20.771   6.882   2.444 1.00 . B B . 289 ASP OD1  1 1 
       17 62236 2 1  52 ASP OD2  O -20.930   7.293   0.306 1.00 . B B . 289 ASP OD2  1 1 
       17 62237 2 1  53 GLN C    C -22.492   3.573  -0.502 1.00 . B B . 290 GLN C    1 1 
       17 62238 2 1  53 GLN CA   C -22.330   3.425   1.012 1.00 . B B . 290 GLN CA   1 1 
       17 62239 2 1  53 GLN CB   C -23.604   3.843   1.765 1.00 . B B . 290 GLN CB   1 1 
       17 62240 2 1  53 GLN CD   C -25.286   5.671   2.316 1.00 . B B . 290 GLN CD   1 1 
       17 62241 2 1  53 GLN CG   C -24.057   5.290   1.500 1.00 . B B . 290 GLN CG   1 1 
       17 62242 2 1  53 GLN H    H -21.334   4.873   2.205 1.00 . B B . 290 GLN H    1 1 
       17 62243 2 1  53 GLN HA   H -22.166   2.377   1.247 1.00 . B B . 290 GLN HA   1 1 
       17 62244 2 1  53 GLN HB2  H -24.413   3.170   1.478 1.00 . B B . 290 GLN HB2  1 1 
       17 62245 2 1  53 GLN HB3  H -23.427   3.711   2.833 1.00 . B B . 290 GLN HB3  1 1 
       17 62246 2 1  53 GLN HE21 H -24.291   5.404   4.048 1.00 . B B . 290 GLN HE21 1 1 
       17 62247 2 1  53 GLN HE22 H -25.971   5.910   4.205 1.00 . B B . 290 GLN HE22 1 1 
       17 62248 2 1  53 GLN HG2  H -23.251   5.977   1.747 1.00 . B B . 290 GLN HG2  1 1 
       17 62249 2 1  53 GLN HG3  H -24.303   5.412   0.445 1.00 . B B . 290 GLN HG3  1 1 
       17 62250 2 1  53 GLN N    N -21.173   4.169   1.491 1.00 . B B . 290 GLN N    1 1 
       17 62251 2 1  53 GLN NE2  N -25.206   5.576   3.630 1.00 . B B . 290 GLN NE2  1 1 
       17 62252 2 1  53 GLN O    O -22.900   2.621  -1.173 1.00 . B B . 290 GLN O    1 1 
       17 62253 2 1  53 GLN OE1  O -26.309   6.076   1.774 1.00 . B B . 290 GLN OE1  1 1 
       17 62254 2 1  54 ASP C    C -21.171   4.291  -3.272 1.00 . B B . 291 ASP C    1 1 
       17 62255 2 1  54 ASP CA   C -22.284   4.988  -2.486 1.00 . B B . 291 ASP CA   1 1 
       17 62256 2 1  54 ASP CB   C -22.301   6.485  -2.770 1.00 . B B . 291 ASP CB   1 1 
       17 62257 2 1  54 ASP CG   C -22.539   6.723  -4.256 1.00 . B B . 291 ASP CG   1 1 
       17 62258 2 1  54 ASP H    H -21.834   5.509  -0.473 1.00 . B B . 291 ASP H    1 1 
       17 62259 2 1  54 ASP HA   H -23.240   4.586  -2.827 1.00 . B B . 291 ASP HA   1 1 
       17 62260 2 1  54 ASP HB2  H -23.097   6.965  -2.194 1.00 . B B . 291 ASP HB2  1 1 
       17 62261 2 1  54 ASP HB3  H -21.347   6.921  -2.481 1.00 . B B . 291 ASP HB3  1 1 
       17 62262 2 1  54 ASP N    N -22.165   4.745  -1.056 1.00 . B B . 291 ASP N    1 1 
       17 62263 2 1  54 ASP O    O -21.332   4.010  -4.459 1.00 . B B . 291 ASP O    1 1 
       17 62264 2 1  54 ASP OD1  O -23.511   6.173  -4.821 1.00 . B B . 291 ASP OD1  1 1 
       17 62265 2 1  54 ASP OD2  O -21.802   7.524  -4.866 1.00 . B B . 291 ASP OD2  1 1 
       17 62266 2 1  55 LEU C    C -19.354   1.868  -3.416 1.00 . B B . 292 LEU C    1 1 
       17 62267 2 1  55 LEU CA   C -18.945   3.327  -3.336 1.00 . B B . 292 LEU CA   1 1 
       17 62268 2 1  55 LEU CB   C -17.598   3.498  -2.641 1.00 . B B . 292 LEU CB   1 1 
       17 62269 2 1  55 LEU CD1  C -16.300   2.736  -4.732 1.00 . B B . 292 LEU CD1  1 1 
       17 62270 2 1  55 LEU CD2  C -15.168   2.883  -2.545 1.00 . B B . 292 LEU CD2  1 1 
       17 62271 2 1  55 LEU CG   C -16.501   2.584  -3.221 1.00 . B B . 292 LEU CG   1 1 
       17 62272 2 1  55 LEU H    H -19.907   4.273  -1.674 1.00 . B B . 292 LEU H    1 1 
       17 62273 2 1  55 LEU HA   H -18.858   3.720  -4.348 1.00 . B B . 292 LEU HA   1 1 
       17 62274 2 1  55 LEU HB2  H -17.320   4.532  -2.785 1.00 . B B . 292 LEU HB2  1 1 
       17 62275 2 1  55 LEU HB3  H -17.698   3.300  -1.574 1.00 . B B . 292 LEU HB3  1 1 
       17 62276 2 1  55 LEU HD11 H -17.196   2.442  -5.273 1.00 . B B . 292 LEU HD11 1 1 
       17 62277 2 1  55 LEU HD12 H -15.492   2.090  -5.071 1.00 . B B . 292 LEU HD12 1 1 
       17 62278 2 1  55 LEU HD13 H -16.060   3.769  -4.976 1.00 . B B . 292 LEU HD13 1 1 
       17 62279 2 1  55 LEU HD21 H -14.800   3.861  -2.846 1.00 . B B . 292 LEU HD21 1 1 
       17 62280 2 1  55 LEU HD22 H -14.448   2.131  -2.856 1.00 . B B . 292 LEU HD22 1 1 
       17 62281 2 1  55 LEU HD23 H -15.276   2.873  -1.461 1.00 . B B . 292 LEU HD23 1 1 
       17 62282 2 1  55 LEU HG   H -16.750   1.546  -3.006 1.00 . B B . 292 LEU HG   1 1 
       17 62283 2 1  55 LEU N    N -20.018   4.034  -2.651 1.00 . B B . 292 LEU N    1 1 
       17 62284 2 1  55 LEU O    O -19.401   1.298  -4.505 1.00 . B B . 292 LEU O    1 1 
       17 62285 2 1  56 ILE C    C -21.313  -0.378  -3.142 1.00 . B B . 293 ILE C    1 1 
       17 62286 2 1  56 ILE CA   C -20.095  -0.140  -2.237 1.00 . B B . 293 ILE CA   1 1 
       17 62287 2 1  56 ILE CB   C -20.231  -0.704  -0.805 1.00 . B B . 293 ILE CB   1 1 
       17 62288 2 1  56 ILE CD1  C -21.788  -0.865   1.240 1.00 . B B . 293 ILE CD1  1 1 
       17 62289 2 1  56 ILE CG1  C -21.427  -0.108  -0.044 1.00 . B B . 293 ILE CG1  1 1 
       17 62290 2 1  56 ILE CG2  C -18.912  -0.485  -0.031 1.00 . B B . 293 ILE CG2  1 1 
       17 62291 2 1  56 ILE H    H -19.628   1.785  -1.401 1.00 . B B . 293 ILE H    1 1 
       17 62292 2 1  56 ILE HA   H -19.279  -0.690  -2.698 1.00 . B B . 293 ILE HA   1 1 
       17 62293 2 1  56 ILE HB   H -20.392  -1.780  -0.896 1.00 . B B . 293 ILE HB   1 1 
       17 62294 2 1  56 ILE HD11 H -22.029  -1.900   1.004 1.00 . B B . 293 ILE HD11 1 1 
       17 62295 2 1  56 ILE HD12 H -20.962  -0.841   1.951 1.00 . B B . 293 ILE HD12 1 1 
       17 62296 2 1  56 ILE HD13 H -22.660  -0.397   1.697 1.00 . B B . 293 ILE HD13 1 1 
       17 62297 2 1  56 ILE HG12 H -21.188   0.920   0.200 1.00 . B B . 293 ILE HG12 1 1 
       17 62298 2 1  56 ILE HG13 H -22.309  -0.120  -0.683 1.00 . B B . 293 ILE HG13 1 1 
       17 62299 2 1  56 ILE HG21 H -18.946  -0.992   0.932 1.00 . B B . 293 ILE HG21 1 1 
       17 62300 2 1  56 ILE HG22 H -18.072  -0.888  -0.597 1.00 . B B . 293 ILE HG22 1 1 
       17 62301 2 1  56 ILE HG23 H -18.741   0.577   0.153 1.00 . B B . 293 ILE HG23 1 1 
       17 62302 2 1  56 ILE N    N -19.683   1.261  -2.270 1.00 . B B . 293 ILE N    1 1 
       17 62303 2 1  56 ILE O    O -21.548  -1.512  -3.544 1.00 . B B . 293 ILE O    1 1 
       17 62304 2 1  57 ARG C    C -22.897  -0.004  -5.690 1.00 . B B . 294 ARG C    1 1 
       17 62305 2 1  57 ARG CA   C -23.271   0.575  -4.323 1.00 . B B . 294 ARG CA   1 1 
       17 62306 2 1  57 ARG CB   C -23.852   1.991  -4.506 1.00 . B B . 294 ARG CB   1 1 
       17 62307 2 1  57 ARG CD   C -26.413   1.891  -4.678 1.00 . B B . 294 ARG CD   1 1 
       17 62308 2 1  57 ARG CG   C -25.092   2.145  -5.394 1.00 . B B . 294 ARG CG   1 1 
       17 62309 2 1  57 ARG CZ   C -28.771   1.689  -5.464 1.00 . B B . 294 ARG CZ   1 1 
       17 62310 2 1  57 ARG H    H -21.847   1.563  -3.081 1.00 . B B . 294 ARG H    1 1 
       17 62311 2 1  57 ARG HA   H -24.018  -0.072  -3.868 1.00 . B B . 294 ARG HA   1 1 
       17 62312 2 1  57 ARG HB2  H -24.052   2.447  -3.537 1.00 . B B . 294 ARG HB2  1 1 
       17 62313 2 1  57 ARG HB3  H -23.088   2.574  -5.002 1.00 . B B . 294 ARG HB3  1 1 
       17 62314 2 1  57 ARG HD2  H -26.440   0.852  -4.346 1.00 . B B . 294 ARG HD2  1 1 
       17 62315 2 1  57 ARG HD3  H -26.498   2.554  -3.817 1.00 . B B . 294 ARG HD3  1 1 
       17 62316 2 1  57 ARG HE   H -27.254   2.589  -6.482 1.00 . B B . 294 ARG HE   1 1 
       17 62317 2 1  57 ARG HG2  H -25.105   3.173  -5.762 1.00 . B B . 294 ARG HG2  1 1 
       17 62318 2 1  57 ARG HG3  H -25.026   1.485  -6.257 1.00 . B B . 294 ARG HG3  1 1 
       17 62319 2 1  57 ARG HH11 H -28.525   1.105  -3.514 1.00 . B B . 294 ARG HH11 1 1 
       17 62320 2 1  57 ARG HH12 H -29.989   0.574  -4.261 1.00 . B B . 294 ARG HH12 1 1 
       17 62321 2 1  57 ARG HH21 H -29.372   2.207  -7.366 1.00 . B B . 294 ARG HH21 1 1 
       17 62322 2 1  57 ARG HH22 H -30.550   1.359  -6.419 1.00 . B B . 294 ARG HH22 1 1 
       17 62323 2 1  57 ARG N    N -22.104   0.657  -3.453 1.00 . B B . 294 ARG N    1 1 
       17 62324 2 1  57 ARG NE   N -27.525   2.147  -5.604 1.00 . B B . 294 ARG NE   1 1 
       17 62325 2 1  57 ARG NH1  N -29.157   1.149  -4.314 1.00 . B B . 294 ARG NH1  1 1 
       17 62326 2 1  57 ARG NH2  N -29.628   1.763  -6.479 1.00 . B B . 294 ARG NH2  1 1 
       17 62327 2 1  57 ARG O    O -23.639  -0.863  -6.162 1.00 . B B . 294 ARG O    1 1 
       17 62328 2 1  58 GLN C    C -19.944  -0.465  -7.808 1.00 . B B . 295 GLN C    1 1 
       17 62329 2 1  58 GLN CA   C -21.396   0.008  -7.655 1.00 . B B . 295 GLN CA   1 1 
       17 62330 2 1  58 GLN CB   C -21.703   1.114  -8.682 1.00 . B B . 295 GLN CB   1 1 
       17 62331 2 1  58 GLN CD   C -23.487   2.572  -9.740 1.00 . B B . 295 GLN CD   1 1 
       17 62332 2 1  58 GLN CG   C -23.155   1.605  -8.614 1.00 . B B . 295 GLN CG   1 1 
       17 62333 2 1  58 GLN H    H -21.244   1.168  -5.856 1.00 . B B . 295 GLN H    1 1 
       17 62334 2 1  58 GLN HA   H -22.014  -0.850  -7.919 1.00 . B B . 295 GLN HA   1 1 
       17 62335 2 1  58 GLN HB2  H -21.030   1.959  -8.525 1.00 . B B . 295 GLN HB2  1 1 
       17 62336 2 1  58 GLN HB3  H -21.533   0.713  -9.680 1.00 . B B . 295 GLN HB3  1 1 
       17 62337 2 1  58 GLN HE21 H -23.108   4.192  -8.574 1.00 . B B . 295 GLN HE21 1 1 
       17 62338 2 1  58 GLN HE22 H -23.590   4.534 -10.225 1.00 . B B . 295 GLN HE22 1 1 
       17 62339 2 1  58 GLN HG2  H -23.827   0.747  -8.677 1.00 . B B . 295 GLN HG2  1 1 
       17 62340 2 1  58 GLN HG3  H -23.324   2.112  -7.668 1.00 . B B . 295 GLN HG3  1 1 
       17 62341 2 1  58 GLN N    N -21.805   0.464  -6.320 1.00 . B B . 295 GLN N    1 1 
       17 62342 2 1  58 GLN NE2  N -23.444   3.866  -9.484 1.00 . B B . 295 GLN NE2  1 1 
       17 62343 2 1  58 GLN O    O -19.637  -1.114  -8.807 1.00 . B B . 295 GLN O    1 1 
       17 62344 2 1  58 GLN OE1  O -23.822   2.157 -10.847 1.00 . B B . 295 GLN OE1  1 1 
       17 62345 2 1  59 GLY C    C -16.846   0.272  -7.873 1.00 . B B . 296 GLY C    1 1 
       17 62346 2 1  59 GLY CA   C -17.658  -0.616  -6.937 1.00 . B B . 296 GLY CA   1 1 
       17 62347 2 1  59 GLY H    H -19.317   0.348  -6.046 1.00 . B B . 296 GLY H    1 1 
       17 62348 2 1  59 GLY HA2  H -17.214  -0.548  -5.943 1.00 . B B . 296 GLY HA2  1 1 
       17 62349 2 1  59 GLY HA3  H -17.614  -1.652  -7.273 1.00 . B B . 296 GLY HA3  1 1 
       17 62350 2 1  59 GLY N    N -19.050  -0.194  -6.859 1.00 . B B . 296 GLY N    1 1 
       17 62351 2 1  59 GLY O    O -16.903   1.496  -7.767 1.00 . B B . 296 GLY O    1 1 
       17 62352 2 1  60 THR C    C -15.991   1.325 -10.662 1.00 . B B . 297 THR C    1 1 
       17 62353 2 1  60 THR CA   C -15.222   0.369  -9.737 1.00 . B B . 297 THR CA   1 1 
       17 62354 2 1  60 THR CB   C -14.392  -0.663 -10.525 1.00 . B B . 297 THR CB   1 1 
       17 62355 2 1  60 THR CG2  C -13.456  -1.480  -9.623 1.00 . B B . 297 THR CG2  1 1 
       17 62356 2 1  60 THR H    H -16.073  -1.347  -8.838 1.00 . B B . 297 THR H    1 1 
       17 62357 2 1  60 THR HA   H -14.529   0.985  -9.163 1.00 . B B . 297 THR HA   1 1 
       17 62358 2 1  60 THR HB   H -13.774  -0.143 -11.255 1.00 . B B . 297 THR HB   1 1 
       17 62359 2 1  60 THR HG1  H -15.502  -1.169 -12.043 1.00 . B B . 297 THR HG1  1 1 
       17 62360 2 1  60 THR HG21 H -14.020  -2.045  -8.884 1.00 . B B . 297 THR HG21 1 1 
       17 62361 2 1  60 THR HG22 H -12.772  -0.807  -9.112 1.00 . B B . 297 THR HG22 1 1 
       17 62362 2 1  60 THR HG23 H -12.868  -2.165 -10.235 1.00 . B B . 297 THR HG23 1 1 
       17 62363 2 1  60 THR N    N -16.080  -0.332  -8.781 1.00 . B B . 297 THR N    1 1 
       17 62364 2 1  60 THR O    O -15.375   2.147 -11.342 1.00 . B B . 297 THR O    1 1 
       17 62365 2 1  60 THR OG1  O -15.232  -1.580 -11.201 1.00 . B B . 297 THR OG1  1 1 
       17 62366 2 1  61 ASP C    C -18.536   3.368 -10.796 1.00 . B B . 298 ASP C    1 1 
       17 62367 2 1  61 ASP CA   C -18.203   2.053 -11.522 1.00 . B B . 298 ASP CA   1 1 
       17 62368 2 1  61 ASP CB   C -19.490   1.271 -11.852 1.00 . B B . 298 ASP CB   1 1 
       17 62369 2 1  61 ASP CG   C -19.402   0.433 -13.129 1.00 . B B . 298 ASP CG   1 1 
       17 62370 2 1  61 ASP H    H -17.754   0.517 -10.127 1.00 . B B . 298 ASP H    1 1 
       17 62371 2 1  61 ASP HA   H -17.704   2.306 -12.458 1.00 . B B . 298 ASP HA   1 1 
       17 62372 2 1  61 ASP HB2  H -19.735   0.612 -11.020 1.00 . B B . 298 ASP HB2  1 1 
       17 62373 2 1  61 ASP HB3  H -20.321   1.966 -11.977 1.00 . B B . 298 ASP HB3  1 1 
       17 62374 2 1  61 ASP N    N -17.320   1.217 -10.712 1.00 . B B . 298 ASP N    1 1 
       17 62375 2 1  61 ASP O    O -19.278   4.193 -11.340 1.00 . B B . 298 ASP O    1 1 
       17 62376 2 1  61 ASP OD1  O -18.309  -0.048 -13.506 1.00 . B B . 298 ASP OD1  1 1 
       17 62377 2 1  61 ASP OD2  O -20.455   0.168 -13.748 1.00 . B B . 298 ASP OD2  1 1 
       17 62378 2 1  62 TYR C    C -17.800   6.060  -9.587 1.00 . B B . 299 TYR C    1 1 
       17 62379 2 1  62 TYR CA   C -18.282   4.817  -8.821 1.00 . B B . 299 TYR CA   1 1 
       17 62380 2 1  62 TYR CB   C -17.664   4.717  -7.417 1.00 . B B . 299 TYR CB   1 1 
       17 62381 2 1  62 TYR CD1  C -18.937   6.731  -6.575 1.00 . B B . 299 TYR CD1  1 1 
       17 62382 2 1  62 TYR CD2  C -16.568   6.557  -6.041 1.00 . B B . 299 TYR CD2  1 1 
       17 62383 2 1  62 TYR CE1  C -18.974   8.010  -6.007 1.00 . B B . 299 TYR CE1  1 1 
       17 62384 2 1  62 TYR CE2  C -16.621   7.807  -5.399 1.00 . B B . 299 TYR CE2  1 1 
       17 62385 2 1  62 TYR CG   C -17.725   6.019  -6.640 1.00 . B B . 299 TYR CG   1 1 
       17 62386 2 1  62 TYR CZ   C -17.824   8.549  -5.403 1.00 . B B . 299 TYR CZ   1 1 
       17 62387 2 1  62 TYR H    H -17.407   2.907  -9.164 1.00 . B B . 299 TYR H    1 1 
       17 62388 2 1  62 TYR HA   H -19.362   4.882  -8.695 1.00 . B B . 299 TYR HA   1 1 
       17 62389 2 1  62 TYR HB2  H -18.201   3.952  -6.854 1.00 . B B . 299 TYR HB2  1 1 
       17 62390 2 1  62 TYR HB3  H -16.625   4.401  -7.499 1.00 . B B . 299 TYR HB3  1 1 
       17 62391 2 1  62 TYR HD1  H -19.846   6.317  -6.986 1.00 . B B . 299 TYR HD1  1 1 
       17 62392 2 1  62 TYR HD2  H -15.632   6.013  -6.051 1.00 . B B . 299 TYR HD2  1 1 
       17 62393 2 1  62 TYR HE1  H -19.893   8.576  -6.001 1.00 . B B . 299 TYR HE1  1 1 
       17 62394 2 1  62 TYR HE2  H -15.736   8.198  -4.917 1.00 . B B . 299 TYR HE2  1 1 
       17 62395 2 1  62 TYR HH   H -17.616   9.783  -3.907 1.00 . B B . 299 TYR HH   1 1 
       17 62396 2 1  62 TYR N    N -18.013   3.604  -9.585 1.00 . B B . 299 TYR N    1 1 
       17 62397 2 1  62 TYR O    O -16.676   6.105 -10.094 1.00 . B B . 299 TYR O    1 1 
       17 62398 2 1  62 TYR OH   O -17.905   9.782  -4.844 1.00 . B B . 299 TYR OH   1 1 
       17 62399 2 1  63 LYS C    C -17.044   9.021 -10.060 1.00 . B B . 300 LYS C    1 1 
       17 62400 2 1  63 LYS CA   C -18.411   8.382 -10.290 1.00 . B B . 300 LYS CA   1 1 
       17 62401 2 1  63 LYS CB   C -19.578   9.337  -9.972 1.00 . B B . 300 LYS CB   1 1 
       17 62402 2 1  63 LYS CD   C -18.876  11.800 -10.179 1.00 . B B . 300 LYS CD   1 1 
       17 62403 2 1  63 LYS CE   C -18.231  12.756 -11.189 1.00 . B B . 300 LYS CE   1 1 
       17 62404 2 1  63 LYS CG   C -19.579  10.606 -10.845 1.00 . B B . 300 LYS CG   1 1 
       17 62405 2 1  63 LYS H    H -19.535   6.975  -9.176 1.00 . B B . 300 LYS H    1 1 
       17 62406 2 1  63 LYS HA   H -18.461   8.160 -11.355 1.00 . B B . 300 LYS HA   1 1 
       17 62407 2 1  63 LYS HB2  H -20.510   8.803 -10.167 1.00 . B B . 300 LYS HB2  1 1 
       17 62408 2 1  63 LYS HB3  H -19.562   9.607  -8.915 1.00 . B B . 300 LYS HB3  1 1 
       17 62409 2 1  63 LYS HD2  H -19.590  12.340  -9.556 1.00 . B B . 300 LYS HD2  1 1 
       17 62410 2 1  63 LYS HD3  H -18.081  11.441  -9.530 1.00 . B B . 300 LYS HD3  1 1 
       17 62411 2 1  63 LYS HE2  H -17.795  13.595 -10.643 1.00 . B B . 300 LYS HE2  1 1 
       17 62412 2 1  63 LYS HE3  H -17.419  12.229 -11.697 1.00 . B B . 300 LYS HE3  1 1 
       17 62413 2 1  63 LYS HG2  H -19.107  10.382 -11.802 1.00 . B B . 300 LYS HG2  1 1 
       17 62414 2 1  63 LYS HG3  H -20.612  10.895 -11.047 1.00 . B B . 300 LYS HG3  1 1 
       17 62415 2 1  63 LYS HZ1  H -19.965  13.758 -11.785 1.00 . B B . 300 LYS HZ1  1 1 
       17 62416 2 1  63 LYS HZ2  H -19.565  12.516 -12.768 1.00 . B B . 300 LYS HZ2  1 1 
       17 62417 2 1  63 LYS HZ3  H -18.703  13.878 -12.855 1.00 . B B . 300 LYS HZ3  1 1 
       17 62418 2 1  63 LYS N    N -18.630   7.107  -9.611 1.00 . B B . 300 LYS N    1 1 
       17 62419 2 1  63 LYS NZ   N -19.182  13.268 -12.199 1.00 . B B . 300 LYS NZ   1 1 
       17 62420 2 1  63 LYS O    O -16.539   9.620 -11.007 1.00 . B B . 300 LYS O    1 1 
       17 62421 2 1  64 HIS C    C -14.030   8.415  -8.409 1.00 . B B . 301 HIS C    1 1 
       17 62422 2 1  64 HIS CA   C -15.118   9.486  -8.592 1.00 . B B . 301 HIS CA   1 1 
       17 62423 2 1  64 HIS CB   C -15.180  10.461  -7.404 1.00 . B B . 301 HIS CB   1 1 
       17 62424 2 1  64 HIS CD2  C -17.030  12.223  -7.153 1.00 . B B . 301 HIS CD2  1 1 
       17 62425 2 1  64 HIS CE1  C -16.144  13.860  -8.323 1.00 . B B . 301 HIS CE1  1 1 
       17 62426 2 1  64 HIS CG   C -15.855  11.777  -7.692 1.00 . B B . 301 HIS CG   1 1 
       17 62427 2 1  64 HIS H    H -16.901   8.397  -8.133 1.00 . B B . 301 HIS H    1 1 
       17 62428 2 1  64 HIS HA   H -14.804  10.077  -9.448 1.00 . B B . 301 HIS HA   1 1 
       17 62429 2 1  64 HIS HB2  H -15.659   9.983  -6.556 1.00 . B B . 301 HIS HB2  1 1 
       17 62430 2 1  64 HIS HB3  H -14.163  10.705  -7.104 1.00 . B B . 301 HIS HB3  1 1 
       17 62431 2 1  64 HIS HD1  H -14.403  12.840  -8.880 1.00 . B B . 301 HIS HD1  1 1 
       17 62432 2 1  64 HIS HD2  H -17.673  11.663  -6.490 1.00 . B B . 301 HIS HD2  1 1 
       17 62433 2 1  64 HIS HE1  H -15.954  14.826  -8.771 1.00 . B B . 301 HIS HE1  1 1 
       17 62434 2 1  64 HIS N    N -16.436   8.904  -8.875 1.00 . B B . 301 HIS N    1 1 
       17 62435 2 1  64 HIS ND1  N -15.317  12.810  -8.425 1.00 . B B . 301 HIS ND1  1 1 
       17 62436 2 1  64 HIS NE2  N -17.206  13.554  -7.558 1.00 . B B . 301 HIS NE2  1 1 
       17 62437 2 1  64 HIS O    O -12.924   8.747  -7.996 1.00 . B B . 301 HIS O    1 1 
       17 62438 2 1  65 TRP C    C -11.893   6.324  -9.015 1.00 . B B . 302 TRP C    1 1 
       17 62439 2 1  65 TRP CA   C -13.358   6.032  -8.606 1.00 . B B . 302 TRP CA   1 1 
       17 62440 2 1  65 TRP CB   C -13.929   4.803  -9.329 1.00 . B B . 302 TRP CB   1 1 
       17 62441 2 1  65 TRP CD1  C -12.394   3.008 -10.233 1.00 . B B . 302 TRP CD1  1 1 
       17 62442 2 1  65 TRP CD2  C -12.785   2.800  -8.034 1.00 . B B . 302 TRP CD2  1 1 
       17 62443 2 1  65 TRP CE2  C -11.887   1.757  -8.393 1.00 . B B . 302 TRP CE2  1 1 
       17 62444 2 1  65 TRP CE3  C -13.165   2.884  -6.680 1.00 . B B . 302 TRP CE3  1 1 
       17 62445 2 1  65 TRP CG   C -13.084   3.581  -9.224 1.00 . B B . 302 TRP CG   1 1 
       17 62446 2 1  65 TRP CH2  C -11.774   0.965  -6.106 1.00 . B B . 302 TRP CH2  1 1 
       17 62447 2 1  65 TRP CZ2  C -11.393   0.842  -7.453 1.00 . B B . 302 TRP CZ2  1 1 
       17 62448 2 1  65 TRP CZ3  C -12.657   1.987  -5.724 1.00 . B B . 302 TRP CZ3  1 1 
       17 62449 2 1  65 TRP H    H -15.223   6.920  -9.077 1.00 . B B . 302 TRP H    1 1 
       17 62450 2 1  65 TRP HA   H -13.328   5.790  -7.542 1.00 . B B . 302 TRP HA   1 1 
       17 62451 2 1  65 TRP HB2  H -14.898   4.562  -8.899 1.00 . B B . 302 TRP HB2  1 1 
       17 62452 2 1  65 TRP HB3  H -14.088   5.031 -10.381 1.00 . B B . 302 TRP HB3  1 1 
       17 62453 2 1  65 TRP HD1  H -12.377   3.354 -11.258 1.00 . B B . 302 TRP HD1  1 1 
       17 62454 2 1  65 TRP HE1  H -11.002   1.438 -10.316 1.00 . B B . 302 TRP HE1  1 1 
       17 62455 2 1  65 TRP HE3  H -13.859   3.656  -6.379 1.00 . B B . 302 TRP HE3  1 1 
       17 62456 2 1  65 TRP HH2  H -11.399   0.288  -5.351 1.00 . B B . 302 TRP HH2  1 1 
       17 62457 2 1  65 TRP HZ2  H -10.732   0.055  -7.775 1.00 . B B . 302 TRP HZ2  1 1 
       17 62458 2 1  65 TRP HZ3  H -12.948   2.086  -4.687 1.00 . B B . 302 TRP HZ3  1 1 
       17 62459 2 1  65 TRP N    N -14.296   7.147  -8.740 1.00 . B B . 302 TRP N    1 1 
       17 62460 2 1  65 TRP NE1  N -11.683   1.933  -9.744 1.00 . B B . 302 TRP NE1  1 1 
       17 62461 2 1  65 TRP O    O -11.000   6.096  -8.192 1.00 . B B . 302 TRP O    1 1 
       17 62462 2 1  66 PRO C    C  -9.571   8.279  -9.878 1.00 . B B . 303 PRO C    1 1 
       17 62463 2 1  66 PRO CA   C -10.191   7.085 -10.618 1.00 . B B . 303 PRO CA   1 1 
       17 62464 2 1  66 PRO CB   C -10.233   7.343 -12.125 1.00 . B B . 303 PRO CB   1 1 
       17 62465 2 1  66 PRO CD   C -12.469   7.145 -11.329 1.00 . B B . 303 PRO CD   1 1 
       17 62466 2 1  66 PRO CG   C -11.626   7.917 -12.341 1.00 . B B . 303 PRO CG   1 1 
       17 62467 2 1  66 PRO HA   H  -9.581   6.201 -10.424 1.00 . B B . 303 PRO HA   1 1 
       17 62468 2 1  66 PRO HB2  H  -9.457   8.036 -12.447 1.00 . B B . 303 PRO HB2  1 1 
       17 62469 2 1  66 PRO HB3  H -10.148   6.401 -12.665 1.00 . B B . 303 PRO HB3  1 1 
       17 62470 2 1  66 PRO HD2  H -13.303   7.759 -11.002 1.00 . B B . 303 PRO HD2  1 1 
       17 62471 2 1  66 PRO HD3  H -12.826   6.223 -11.789 1.00 . B B . 303 PRO HD3  1 1 
       17 62472 2 1  66 PRO HG2  H -11.627   8.979 -12.095 1.00 . B B . 303 PRO HG2  1 1 
       17 62473 2 1  66 PRO HG3  H -11.974   7.756 -13.359 1.00 . B B . 303 PRO HG3  1 1 
       17 62474 2 1  66 PRO N    N -11.575   6.820 -10.229 1.00 . B B . 303 PRO N    1 1 
       17 62475 2 1  66 PRO O    O  -8.343   8.378  -9.818 1.00 . B B . 303 PRO O    1 1 
       17 62476 2 1  67 GLN C    C  -9.103   9.977  -7.330 1.00 . B B . 304 GLN C    1 1 
       17 62477 2 1  67 GLN CA   C  -9.925  10.352  -8.570 1.00 . B B . 304 GLN CA   1 1 
       17 62478 2 1  67 GLN CB   C -11.145  11.220  -8.204 1.00 . B B . 304 GLN CB   1 1 
       17 62479 2 1  67 GLN CD   C -11.966  13.613  -7.930 1.00 . B B . 304 GLN CD   1 1 
       17 62480 2 1  67 GLN CG   C -10.761  12.691  -8.066 1.00 . B B . 304 GLN CG   1 1 
       17 62481 2 1  67 GLN H    H -11.386   9.050  -9.366 1.00 . B B . 304 GLN H    1 1 
       17 62482 2 1  67 GLN HA   H  -9.281  10.911  -9.250 1.00 . B B . 304 GLN HA   1 1 
       17 62483 2 1  67 GLN HB2  H -11.888  11.146  -8.993 1.00 . B B . 304 GLN HB2  1 1 
       17 62484 2 1  67 GLN HB3  H -11.589  10.870  -7.271 1.00 . B B . 304 GLN HB3  1 1 
       17 62485 2 1  67 GLN HE21 H -11.437  14.147  -6.055 1.00 . B B . 304 GLN HE21 1 1 
       17 62486 2 1  67 GLN HE22 H -12.896  14.908  -6.694 1.00 . B B . 304 GLN HE22 1 1 
       17 62487 2 1  67 GLN HG2  H -10.121  12.798  -7.198 1.00 . B B . 304 GLN HG2  1 1 
       17 62488 2 1  67 GLN HG3  H -10.205  12.987  -8.954 1.00 . B B . 304 GLN HG3  1 1 
       17 62489 2 1  67 GLN N    N -10.383   9.171  -9.298 1.00 . B B . 304 GLN N    1 1 
       17 62490 2 1  67 GLN NE2  N -12.131  14.265  -6.792 1.00 . B B . 304 GLN NE2  1 1 
       17 62491 2 1  67 GLN O    O  -8.402  10.825  -6.774 1.00 . B B . 304 GLN O    1 1 
       17 62492 2 1  67 GLN OE1  O -12.747  13.781  -8.866 1.00 . B B . 304 GLN OE1  1 1 
       17 62493 2 1  68 ILE C    C  -7.087   7.825  -6.271 1.00 . B B . 305 ILE C    1 1 
       17 62494 2 1  68 ILE CA   C  -8.486   8.180  -5.739 1.00 . B B . 305 ILE CA   1 1 
       17 62495 2 1  68 ILE CB   C  -9.269   6.957  -5.188 1.00 . B B . 305 ILE CB   1 1 
       17 62496 2 1  68 ILE CD1  C -11.610   8.098  -5.035 1.00 . B B . 305 ILE CD1  1 1 
       17 62497 2 1  68 ILE CG1  C -10.493   7.329  -4.324 1.00 . B B . 305 ILE CG1  1 1 
       17 62498 2 1  68 ILE CG2  C  -8.400   6.064  -4.295 1.00 . B B . 305 ILE CG2  1 1 
       17 62499 2 1  68 ILE H    H  -9.808   8.097  -7.390 1.00 . B B . 305 ILE H    1 1 
       17 62500 2 1  68 ILE HA   H  -8.382   8.930  -4.952 1.00 . B B . 305 ILE HA   1 1 
       17 62501 2 1  68 ILE HB   H  -9.606   6.343  -6.023 1.00 . B B . 305 ILE HB   1 1 
       17 62502 2 1  68 ILE HD11 H -12.466   8.194  -4.366 1.00 . B B . 305 ILE HD11 1 1 
       17 62503 2 1  68 ILE HD12 H -11.276   9.096  -5.313 1.00 . B B . 305 ILE HD12 1 1 
       17 62504 2 1  68 ILE HD13 H -11.921   7.547  -5.922 1.00 . B B . 305 ILE HD13 1 1 
       17 62505 2 1  68 ILE HG12 H -10.937   6.409  -3.948 1.00 . B B . 305 ILE HG12 1 1 
       17 62506 2 1  68 ILE HG13 H -10.156   7.901  -3.462 1.00 . B B . 305 ILE HG13 1 1 
       17 62507 2 1  68 ILE HG21 H  -8.988   5.213  -3.951 1.00 . B B . 305 ILE HG21 1 1 
       17 62508 2 1  68 ILE HG22 H  -7.548   5.672  -4.842 1.00 . B B . 305 ILE HG22 1 1 
       17 62509 2 1  68 ILE HG23 H  -8.050   6.639  -3.438 1.00 . B B . 305 ILE HG23 1 1 
       17 62510 2 1  68 ILE N    N  -9.204   8.727  -6.878 1.00 . B B . 305 ILE N    1 1 
       17 62511 2 1  68 ILE O    O  -6.073   8.358  -5.825 1.00 . B B . 305 ILE O    1 1 
       17 62512 2 1  69 ALA C    C  -4.894   7.577  -8.437 1.00 . B B . 306 ALA C    1 1 
       17 62513 2 1  69 ALA CA   C  -5.818   6.474  -7.912 1.00 . B B . 306 ALA CA   1 1 
       17 62514 2 1  69 ALA CB   C  -6.182   5.492  -9.027 1.00 . B B . 306 ALA CB   1 1 
       17 62515 2 1  69 ALA H    H  -7.910   6.555  -7.601 1.00 . B B . 306 ALA H    1 1 
       17 62516 2 1  69 ALA HA   H  -5.257   5.932  -7.155 1.00 . B B . 306 ALA HA   1 1 
       17 62517 2 1  69 ALA HB1  H  -6.791   4.676  -8.633 1.00 . B B . 306 ALA HB1  1 1 
       17 62518 2 1  69 ALA HB2  H  -6.740   6.015  -9.803 1.00 . B B . 306 ALA HB2  1 1 
       17 62519 2 1  69 ALA HB3  H  -5.268   5.077  -9.457 1.00 . B B . 306 ALA HB3  1 1 
       17 62520 2 1  69 ALA N    N  -7.041   6.950  -7.282 1.00 . B B . 306 ALA N    1 1 
       17 62521 2 1  69 ALA O    O  -3.683   7.360  -8.469 1.00 . B B . 306 ALA O    1 1 
       17 62522 2 1  70 GLN C    C  -3.436  10.295  -8.407 1.00 . B B . 307 GLN C    1 1 
       17 62523 2 1  70 GLN CA   C  -4.616   9.875  -9.296 1.00 . B B . 307 GLN CA   1 1 
       17 62524 2 1  70 GLN CB   C  -5.515  11.082  -9.617 1.00 . B B . 307 GLN CB   1 1 
       17 62525 2 1  70 GLN CD   C  -6.665  13.184  -8.791 1.00 . B B . 307 GLN CD   1 1 
       17 62526 2 1  70 GLN CG   C  -5.740  12.031  -8.425 1.00 . B B . 307 GLN CG   1 1 
       17 62527 2 1  70 GLN H    H  -6.420   8.865  -8.727 1.00 . B B . 307 GLN H    1 1 
       17 62528 2 1  70 GLN HA   H  -4.195   9.526 -10.244 1.00 . B B . 307 GLN HA   1 1 
       17 62529 2 1  70 GLN HB2  H  -5.040  11.650 -10.416 1.00 . B B . 307 GLN HB2  1 1 
       17 62530 2 1  70 GLN HB3  H  -6.479  10.728  -9.984 1.00 . B B . 307 GLN HB3  1 1 
       17 62531 2 1  70 GLN HE21 H  -7.915  12.801  -7.257 1.00 . B B . 307 GLN HE21 1 1 
       17 62532 2 1  70 GLN HE22 H  -8.356  14.172  -8.286 1.00 . B B . 307 GLN HE22 1 1 
       17 62533 2 1  70 GLN HG2  H  -6.139  11.470  -7.583 1.00 . B B . 307 GLN HG2  1 1 
       17 62534 2 1  70 GLN HG3  H  -4.792  12.473  -8.118 1.00 . B B . 307 GLN HG3  1 1 
       17 62535 2 1  70 GLN N    N  -5.413   8.765  -8.774 1.00 . B B . 307 GLN N    1 1 
       17 62536 2 1  70 GLN NE2  N  -7.697  13.442  -8.017 1.00 . B B . 307 GLN NE2  1 1 
       17 62537 2 1  70 GLN O    O  -2.499  10.910  -8.926 1.00 . B B . 307 GLN O    1 1 
       17 62538 2 1  70 GLN OE1  O  -6.453  13.871  -9.789 1.00 . B B . 307 GLN OE1  1 1 
       17 62539 2 1  71 PHE C    C  -1.898   9.150  -5.371 1.00 . B B . 308 PHE C    1 1 
       17 62540 2 1  71 PHE CA   C  -2.415  10.365  -6.153 1.00 . B B . 308 PHE CA   1 1 
       17 62541 2 1  71 PHE CB   C  -2.849  11.531  -5.251 1.00 . B B . 308 PHE CB   1 1 
       17 62542 2 1  71 PHE CD1  C  -5.067  10.987  -4.129 1.00 . B B . 308 PHE CD1  1 1 
       17 62543 2 1  71 PHE CD2  C  -3.044  11.050  -2.772 1.00 . B B . 308 PHE CD2  1 1 
       17 62544 2 1  71 PHE CE1  C  -5.821  10.693  -2.978 1.00 . B B . 308 PHE CE1  1 1 
       17 62545 2 1  71 PHE CE2  C  -3.801  10.771  -1.622 1.00 . B B . 308 PHE CE2  1 1 
       17 62546 2 1  71 PHE CG   C  -3.674  11.168  -4.029 1.00 . B B . 308 PHE CG   1 1 
       17 62547 2 1  71 PHE CZ   C  -5.191  10.589  -1.726 1.00 . B B . 308 PHE CZ   1 1 
       17 62548 2 1  71 PHE H    H  -4.280   9.511  -6.733 1.00 . B B . 308 PHE H    1 1 
       17 62549 2 1  71 PHE HA   H  -1.568  10.737  -6.722 1.00 . B B . 308 PHE HA   1 1 
       17 62550 2 1  71 PHE HB2  H  -1.942  12.026  -4.909 1.00 . B B . 308 PHE HB2  1 1 
       17 62551 2 1  71 PHE HB3  H  -3.396  12.265  -5.846 1.00 . B B . 308 PHE HB3  1 1 
       17 62552 2 1  71 PHE HD1  H  -5.570  11.066  -5.082 1.00 . B B . 308 PHE HD1  1 1 
       17 62553 2 1  71 PHE HD2  H  -1.973  11.179  -2.685 1.00 . B B . 308 PHE HD2  1 1 
       17 62554 2 1  71 PHE HE1  H  -6.891  10.543  -3.056 1.00 . B B . 308 PHE HE1  1 1 
       17 62555 2 1  71 PHE HE2  H  -3.319  10.683  -0.658 1.00 . B B . 308 PHE HE2  1 1 
       17 62556 2 1  71 PHE HZ   H  -5.774  10.349  -0.848 1.00 . B B . 308 PHE HZ   1 1 
       17 62557 2 1  71 PHE N    N  -3.479  10.015  -7.097 1.00 . B B . 308 PHE N    1 1 
       17 62558 2 1  71 PHE O    O  -1.036   9.305  -4.499 1.00 . B B . 308 PHE O    1 1 
       17 62559 2 1  72 ALA C    C  -0.554   6.446  -5.372 1.00 . B B . 309 ALA C    1 1 
       17 62560 2 1  72 ALA CA   C  -2.015   6.725  -4.989 1.00 . B B . 309 ALA CA   1 1 
       17 62561 2 1  72 ALA CB   C  -2.923   5.577  -5.422 1.00 . B B . 309 ALA CB   1 1 
       17 62562 2 1  72 ALA H    H  -3.125   7.882  -6.377 1.00 . B B . 309 ALA H    1 1 
       17 62563 2 1  72 ALA HA   H  -2.117   6.868  -3.914 1.00 . B B . 309 ALA HA   1 1 
       17 62564 2 1  72 ALA HB1  H  -2.632   4.666  -4.898 1.00 . B B . 309 ALA HB1  1 1 
       17 62565 2 1  72 ALA HB2  H  -3.959   5.816  -5.179 1.00 . B B . 309 ALA HB2  1 1 
       17 62566 2 1  72 ALA HB3  H  -2.828   5.412  -6.497 1.00 . B B . 309 ALA HB3  1 1 
       17 62567 2 1  72 ALA N    N  -2.429   7.953  -5.648 1.00 . B B . 309 ALA N    1 1 
       17 62568 2 1  72 ALA O    O  -0.262   6.374  -6.573 1.00 . B B . 309 ALA O    1 1 
       17 62569 2 1  73 PRO C    C   1.999   4.672  -5.334 1.00 . B B . 310 PRO C    1 1 
       17 62570 2 1  73 PRO CA   C   1.766   6.041  -4.704 1.00 . B B . 310 PRO CA   1 1 
       17 62571 2 1  73 PRO CB   C   2.504   6.211  -3.378 1.00 . B B . 310 PRO CB   1 1 
       17 62572 2 1  73 PRO CD   C   0.154   6.334  -2.966 1.00 . B B . 310 PRO CD   1 1 
       17 62573 2 1  73 PRO CG   C   1.452   5.821  -2.342 1.00 . B B . 310 PRO CG   1 1 
       17 62574 2 1  73 PRO HA   H   2.115   6.795  -5.406 1.00 . B B . 310 PRO HA   1 1 
       17 62575 2 1  73 PRO HB2  H   3.392   5.583  -3.319 1.00 . B B . 310 PRO HB2  1 1 
       17 62576 2 1  73 PRO HB3  H   2.770   7.260  -3.254 1.00 . B B . 310 PRO HB3  1 1 
       17 62577 2 1  73 PRO HD2  H  -0.677   5.695  -2.666 1.00 . B B . 310 PRO HD2  1 1 
       17 62578 2 1  73 PRO HD3  H  -0.029   7.363  -2.657 1.00 . B B . 310 PRO HD3  1 1 
       17 62579 2 1  73 PRO HG2  H   1.414   4.734  -2.257 1.00 . B B . 310 PRO HG2  1 1 
       17 62580 2 1  73 PRO HG3  H   1.645   6.277  -1.372 1.00 . B B . 310 PRO HG3  1 1 
       17 62581 2 1  73 PRO N    N   0.365   6.287  -4.408 1.00 . B B . 310 PRO N    1 1 
       17 62582 2 1  73 PRO O    O   1.161   3.769  -5.245 1.00 . B B . 310 PRO O    1 1 
       17 62583 2 1  74 SER C    C   3.864   2.252  -5.610 1.00 . B B . 311 SER C    1 1 
       17 62584 2 1  74 SER CA   C   3.540   3.309  -6.662 1.00 . B B . 311 SER CA   1 1 
       17 62585 2 1  74 SER CB   C   4.804   3.597  -7.482 1.00 . B B . 311 SER CB   1 1 
       17 62586 2 1  74 SER H    H   3.769   5.333  -6.023 1.00 . B B . 311 SER H    1 1 
       17 62587 2 1  74 SER HA   H   2.732   2.961  -7.313 1.00 . B B . 311 SER HA   1 1 
       17 62588 2 1  74 SER HB2  H   4.644   4.486  -8.078 1.00 . B B . 311 SER HB2  1 1 
       17 62589 2 1  74 SER HB3  H   5.639   3.785  -6.804 1.00 . B B . 311 SER HB3  1 1 
       17 62590 2 1  74 SER HG   H   4.747   2.743  -9.232 1.00 . B B . 311 SER HG   1 1 
       17 62591 2 1  74 SER N    N   3.136   4.541  -6.009 1.00 . B B . 311 SER N    1 1 
       17 62592 2 1  74 SER O    O   4.118   2.572  -4.439 1.00 . B B . 311 SER O    1 1 
       17 62593 2 1  74 SER OG   O   5.149   2.540  -8.353 1.00 . B B . 311 SER OG   1 1 
       17 62594 2 1  75 ALA C    C   5.636   0.106  -4.489 1.00 . B B . 312 ALA C    1 1 
       17 62595 2 1  75 ALA CA   C   4.313  -0.141  -5.228 1.00 . B B . 312 ALA CA   1 1 
       17 62596 2 1  75 ALA CB   C   4.435  -1.382  -6.110 1.00 . B B . 312 ALA CB   1 1 
       17 62597 2 1  75 ALA H    H   3.739   0.832  -7.033 1.00 . B B . 312 ALA H    1 1 
       17 62598 2 1  75 ALA HA   H   3.520  -0.296  -4.493 1.00 . B B . 312 ALA HA   1 1 
       17 62599 2 1  75 ALA HB1  H   4.717  -2.228  -5.485 1.00 . B B . 312 ALA HB1  1 1 
       17 62600 2 1  75 ALA HB2  H   3.483  -1.583  -6.604 1.00 . B B . 312 ALA HB2  1 1 
       17 62601 2 1  75 ALA HB3  H   5.220  -1.237  -6.851 1.00 . B B . 312 ALA HB3  1 1 
       17 62602 2 1  75 ALA N    N   3.969   1.001  -6.059 1.00 . B B . 312 ALA N    1 1 
       17 62603 2 1  75 ALA O    O   5.845  -0.442  -3.413 1.00 . B B . 312 ALA O    1 1 
       17 62604 2 1  76 SER C    C   7.630   1.908  -3.023 1.00 . B B . 313 SER C    1 1 
       17 62605 2 1  76 SER CA   C   7.788   1.328  -4.437 1.00 . B B . 313 SER CA   1 1 
       17 62606 2 1  76 SER CB   C   8.507   2.313  -5.370 1.00 . B B . 313 SER CB   1 1 
       17 62607 2 1  76 SER H    H   6.286   1.396  -5.910 1.00 . B B . 313 SER H    1 1 
       17 62608 2 1  76 SER HA   H   8.372   0.413  -4.368 1.00 . B B . 313 SER HA   1 1 
       17 62609 2 1  76 SER HB2  H   8.148   3.324  -5.176 1.00 . B B . 313 SER HB2  1 1 
       17 62610 2 1  76 SER HB3  H   9.576   2.277  -5.167 1.00 . B B . 313 SER HB3  1 1 
       17 62611 2 1  76 SER HG   H   8.472   1.061  -6.881 1.00 . B B . 313 SER HG   1 1 
       17 62612 2 1  76 SER N    N   6.505   0.974  -5.020 1.00 . B B . 313 SER N    1 1 
       17 62613 2 1  76 SER O    O   8.550   1.821  -2.211 1.00 . B B . 313 SER O    1 1 
       17 62614 2 1  76 SER OG   O   8.268   2.009  -6.735 1.00 . B B . 313 SER OG   1 1 
       17 62615 2 1  77 ALA C    C   5.742   1.980  -0.470 1.00 . B B . 314 ALA C    1 1 
       17 62616 2 1  77 ALA CA   C   6.215   3.104  -1.403 1.00 . B B . 314 ALA CA   1 1 
       17 62617 2 1  77 ALA CB   C   5.149   4.195  -1.524 1.00 . B B . 314 ALA CB   1 1 
       17 62618 2 1  77 ALA H    H   5.758   2.584  -3.424 1.00 . B B . 314 ALA H    1 1 
       17 62619 2 1  77 ALA HA   H   7.125   3.548  -0.994 1.00 . B B . 314 ALA HA   1 1 
       17 62620 2 1  77 ALA HB1  H   5.492   4.965  -2.214 1.00 . B B . 314 ALA HB1  1 1 
       17 62621 2 1  77 ALA HB2  H   4.214   3.768  -1.888 1.00 . B B . 314 ALA HB2  1 1 
       17 62622 2 1  77 ALA HB3  H   4.974   4.645  -0.548 1.00 . B B . 314 ALA HB3  1 1 
       17 62623 2 1  77 ALA N    N   6.490   2.542  -2.720 1.00 . B B . 314 ALA N    1 1 
       17 62624 2 1  77 ALA O    O   6.079   1.987   0.716 1.00 . B B . 314 ALA O    1 1 
       17 62625 2 1  78 PHE C    C   5.457  -1.144   0.002 1.00 . B B . 315 PHE C    1 1 
       17 62626 2 1  78 PHE CA   C   4.376  -0.125  -0.380 1.00 . B B . 315 PHE CA   1 1 
       17 62627 2 1  78 PHE CB   C   3.255  -0.738  -1.238 1.00 . B B . 315 PHE CB   1 1 
       17 62628 2 1  78 PHE CD1  C   1.178  -0.600   0.201 1.00 . B B . 315 PHE CD1  1 1 
       17 62629 2 1  78 PHE CD2  C   2.226  -2.767  -0.098 1.00 . B B . 315 PHE CD2  1 1 
       17 62630 2 1  78 PHE CE1  C   0.255  -1.160   1.099 1.00 . B B . 315 PHE CE1  1 1 
       17 62631 2 1  78 PHE CE2  C   1.301  -3.332   0.801 1.00 . B B . 315 PHE CE2  1 1 
       17 62632 2 1  78 PHE CG   C   2.179  -1.393  -0.390 1.00 . B B . 315 PHE CG   1 1 
       17 62633 2 1  78 PHE CZ   C   0.322  -2.527   1.410 1.00 . B B . 315 PHE CZ   1 1 
       17 62634 2 1  78 PHE H    H   4.757   1.155  -2.009 1.00 . B B . 315 PHE H    1 1 
       17 62635 2 1  78 PHE HA   H   3.927   0.229   0.549 1.00 . B B . 315 PHE HA   1 1 
       17 62636 2 1  78 PHE HB2  H   2.784   0.048  -1.829 1.00 . B B . 315 PHE HB2  1 1 
       17 62637 2 1  78 PHE HB3  H   3.680  -1.465  -1.932 1.00 . B B . 315 PHE HB3  1 1 
       17 62638 2 1  78 PHE HD1  H   1.155   0.461   0.014 1.00 . B B . 315 PHE HD1  1 1 
       17 62639 2 1  78 PHE HD2  H   3.006  -3.384  -0.521 1.00 . B B . 315 PHE HD2  1 1 
       17 62640 2 1  78 PHE HE1  H  -0.462  -0.523   1.599 1.00 . B B . 315 PHE HE1  1 1 
       17 62641 2 1  78 PHE HE2  H   1.371  -4.382   1.052 1.00 . B B . 315 PHE HE2  1 1 
       17 62642 2 1  78 PHE HZ   H  -0.359  -2.950   2.136 1.00 . B B . 315 PHE HZ   1 1 
       17 62643 2 1  78 PHE N    N   4.955   1.048  -1.025 1.00 . B B . 315 PHE N    1 1 
       17 62644 2 1  78 PHE O    O   5.274  -1.920   0.938 1.00 . B B . 315 PHE O    1 1 
       17 62645 2 1  79 PHE C    C   8.935  -1.262  -0.591 1.00 . B B . 316 PHE C    1 1 
       17 62646 2 1  79 PHE CA   C   7.671  -2.113  -0.526 1.00 . B B . 316 PHE CA   1 1 
       17 62647 2 1  79 PHE CB   C   7.644  -3.302  -1.492 1.00 . B B . 316 PHE CB   1 1 
       17 62648 2 1  79 PHE CD1  C   6.651  -5.058   0.034 1.00 . B B . 316 PHE CD1  1 1 
       17 62649 2 1  79 PHE CD2  C   5.456  -4.488  -2.012 1.00 . B B . 316 PHE CD2  1 1 
       17 62650 2 1  79 PHE CE1  C   5.645  -5.981   0.369 1.00 . B B . 316 PHE CE1  1 1 
       17 62651 2 1  79 PHE CE2  C   4.466  -5.433  -1.688 1.00 . B B . 316 PHE CE2  1 1 
       17 62652 2 1  79 PHE CG   C   6.557  -4.304  -1.153 1.00 . B B . 316 PHE CG   1 1 
       17 62653 2 1  79 PHE CZ   C   4.549  -6.164  -0.491 1.00 . B B . 316 PHE CZ   1 1 
       17 62654 2 1  79 PHE H    H   6.640  -0.569  -1.528 1.00 . B B . 316 PHE H    1 1 
       17 62655 2 1  79 PHE HA   H   7.616  -2.514   0.485 1.00 . B B . 316 PHE HA   1 1 
       17 62656 2 1  79 PHE HB2  H   7.521  -2.940  -2.514 1.00 . B B . 316 PHE HB2  1 1 
       17 62657 2 1  79 PHE HB3  H   8.600  -3.822  -1.435 1.00 . B B . 316 PHE HB3  1 1 
       17 62658 2 1  79 PHE HD1  H   7.503  -4.939   0.691 1.00 . B B . 316 PHE HD1  1 1 
       17 62659 2 1  79 PHE HD2  H   5.383  -3.923  -2.931 1.00 . B B . 316 PHE HD2  1 1 
       17 62660 2 1  79 PHE HE1  H   5.729  -6.566   1.276 1.00 . B B . 316 PHE HE1  1 1 
       17 62661 2 1  79 PHE HE2  H   3.648  -5.617  -2.364 1.00 . B B . 316 PHE HE2  1 1 
       17 62662 2 1  79 PHE HZ   H   3.780  -6.881  -0.242 1.00 . B B . 316 PHE HZ   1 1 
       17 62663 2 1  79 PHE N    N   6.545  -1.223  -0.762 1.00 . B B . 316 PHE N    1 1 
       17 62664 2 1  79 PHE O    O   9.741  -1.372  -1.515 1.00 . B B . 316 PHE O    1 1 
       17 62665 2 1  80 GLY C    C  10.137   1.285   1.860 1.00 . B B . 317 GLY C    1 1 
       17 62666 2 1  80 GLY CA   C  10.184   0.554   0.521 1.00 . B B . 317 GLY CA   1 1 
       17 62667 2 1  80 GLY H    H   8.365  -0.342   1.107 1.00 . B B . 317 GLY H    1 1 
       17 62668 2 1  80 GLY HA2  H  11.119  -0.001   0.458 1.00 . B B . 317 GLY HA2  1 1 
       17 62669 2 1  80 GLY HA3  H  10.168   1.270  -0.295 1.00 . B B . 317 GLY HA3  1 1 
       17 62670 2 1  80 GLY N    N   9.075  -0.363   0.381 1.00 . B B . 317 GLY N    1 1 
       17 62671 2 1  80 GLY O    O  10.986   0.999   2.707 1.00 . B B . 317 GLY O    1 1 
       17 62672 2 1  81 MET C    C   7.826   2.657   4.262 1.00 . B B . 318 MET C    1 1 
       17 62673 2 1  81 MET CA   C   9.039   2.919   3.359 1.00 . B B . 318 MET CA   1 1 
       17 62674 2 1  81 MET CB   C   9.095   4.417   3.017 1.00 . B B . 318 MET CB   1 1 
       17 62675 2 1  81 MET CE   C   6.200   6.908   1.264 1.00 . B B . 318 MET CE   1 1 
       17 62676 2 1  81 MET CG   C   7.849   4.915   2.264 1.00 . B B . 318 MET CG   1 1 
       17 62677 2 1  81 MET H    H   8.462   2.342   1.383 1.00 . B B . 318 MET H    1 1 
       17 62678 2 1  81 MET HA   H   9.919   2.714   3.968 1.00 . B B . 318 MET HA   1 1 
       17 62679 2 1  81 MET HB2  H   9.196   4.978   3.948 1.00 . B B . 318 MET HB2  1 1 
       17 62680 2 1  81 MET HB3  H   9.983   4.621   2.419 1.00 . B B . 318 MET HB3  1 1 
       17 62681 2 1  81 MET HE1  H   6.563   6.642   0.271 1.00 . B B . 318 MET HE1  1 1 
       17 62682 2 1  81 MET HE2  H   5.353   6.276   1.530 1.00 . B B . 318 MET HE2  1 1 
       17 62683 2 1  81 MET HE3  H   5.881   7.950   1.264 1.00 . B B . 318 MET HE3  1 1 
       17 62684 2 1  81 MET HG2  H   7.966   4.692   1.203 1.00 . B B . 318 MET HG2  1 1 
       17 62685 2 1  81 MET HG3  H   6.965   4.391   2.622 1.00 . B B . 318 MET HG3  1 1 
       17 62686 2 1  81 MET N    N   9.136   2.142   2.111 1.00 . B B . 318 MET N    1 1 
       17 62687 2 1  81 MET O    O   7.764   3.236   5.347 1.00 . B B . 318 MET O    1 1 
       17 62688 2 1  81 MET SD   S   7.528   6.683   2.472 1.00 . B B . 318 MET SD   1 1 
       17 62689 2 1  82 SER C    C   5.857   0.729   5.949 1.00 . B B . 319 SER C    1 1 
       17 62690 2 1  82 SER CA   C   5.664   1.554   4.663 1.00 . B B . 319 SER CA   1 1 
       17 62691 2 1  82 SER CB   C   4.595   0.934   3.763 1.00 . B B . 319 SER CB   1 1 
       17 62692 2 1  82 SER H    H   6.921   1.362   2.973 1.00 . B B . 319 SER H    1 1 
       17 62693 2 1  82 SER HA   H   5.270   2.517   4.993 1.00 . B B . 319 SER HA   1 1 
       17 62694 2 1  82 SER HB2  H   3.792   0.532   4.368 1.00 . B B . 319 SER HB2  1 1 
       17 62695 2 1  82 SER HB3  H   4.184   1.686   3.097 1.00 . B B . 319 SER HB3  1 1 
       17 62696 2 1  82 SER HG   H   4.330  -0.703   2.814 1.00 . B B . 319 SER HG   1 1 
       17 62697 2 1  82 SER N    N   6.860   1.829   3.866 1.00 . B B . 319 SER N    1 1 
       17 62698 2 1  82 SER O    O   4.843   0.375   6.549 1.00 . B B . 319 SER O    1 1 
       17 62699 2 1  82 SER OG   O   5.100  -0.121   2.998 1.00 . B B . 319 SER OG   1 1 
       17 62700 2 1  83 ARG C    C   6.954  -1.764   7.492 1.00 . B B . 320 ARG C    1 1 
       17 62701 2 1  83 ARG CA   C   7.428  -0.319   7.602 1.00 . B B . 320 ARG CA   1 1 
       17 62702 2 1  83 ARG CB   C   7.002   0.436   8.877 1.00 . B B . 320 ARG CB   1 1 
       17 62703 2 1  83 ARG CD   C   8.834  -0.648  10.361 1.00 . B B . 320 ARG CD   1 1 
       17 62704 2 1  83 ARG CG   C   7.353  -0.288  10.181 1.00 . B B . 320 ARG CG   1 1 
       17 62705 2 1  83 ARG CZ   C   9.710  -1.417  12.605 1.00 . B B . 320 ARG CZ   1 1 
       17 62706 2 1  83 ARG H    H   7.865   0.771   5.836 1.00 . B B . 320 ARG H    1 1 
       17 62707 2 1  83 ARG HA   H   8.501  -0.367   7.642 1.00 . B B . 320 ARG HA   1 1 
       17 62708 2 1  83 ARG HB2  H   7.479   1.415   8.882 1.00 . B B . 320 ARG HB2  1 1 
       17 62709 2 1  83 ARG HB3  H   5.923   0.583   8.871 1.00 . B B . 320 ARG HB3  1 1 
       17 62710 2 1  83 ARG HD2  H   9.205  -1.176   9.484 1.00 . B B . 320 ARG HD2  1 1 
       17 62711 2 1  83 ARG HD3  H   9.421   0.260  10.505 1.00 . B B . 320 ARG HD3  1 1 
       17 62712 2 1  83 ARG HE   H   8.305  -2.332  11.493 1.00 . B B . 320 ARG HE   1 1 
       17 62713 2 1  83 ARG HG2  H   7.048   0.346  11.014 1.00 . B B . 320 ARG HG2  1 1 
       17 62714 2 1  83 ARG HG3  H   6.760  -1.202  10.235 1.00 . B B . 320 ARG HG3  1 1 
       17 62715 2 1  83 ARG HH11 H  10.952   0.051  11.899 1.00 . B B . 320 ARG HH11 1 1 
       17 62716 2 1  83 ARG HH12 H  11.302  -0.524  13.485 1.00 . B B . 320 ARG HH12 1 1 
       17 62717 2 1  83 ARG HH21 H   8.819  -2.996  13.535 1.00 . B B . 320 ARG HH21 1 1 
       17 62718 2 1  83 ARG HH22 H  10.028  -2.163  14.482 1.00 . B B . 320 ARG HH22 1 1 
       17 62719 2 1  83 ARG N    N   7.088   0.448   6.397 1.00 . B B . 320 ARG N    1 1 
       17 62720 2 1  83 ARG NE   N   8.963  -1.552  11.508 1.00 . B B . 320 ARG NE   1 1 
       17 62721 2 1  83 ARG NH1  N  10.632  -0.465  12.717 1.00 . B B . 320 ARG NH1  1 1 
       17 62722 2 1  83 ARG NH2  N   9.513  -2.259  13.607 1.00 . B B . 320 ARG NH2  1 1 
       17 62723 2 1  83 ARG O    O   5.877  -2.094   7.962 1.00 . B B . 320 ARG O    1 1 
       17 62724 2 1  84 ILE C    C   7.635  -4.893   7.960 1.00 . B B . 321 ILE C    1 1 
       17 62725 2 1  84 ILE CA   C   7.415  -4.040   6.706 1.00 . B B . 321 ILE CA   1 1 
       17 62726 2 1  84 ILE CB   C   8.244  -4.614   5.527 1.00 . B B . 321 ILE CB   1 1 
       17 62727 2 1  84 ILE CD1  C   6.585  -3.716   3.757 1.00 . B B . 321 ILE CD1  1 1 
       17 62728 2 1  84 ILE CG1  C   8.042  -3.833   4.212 1.00 . B B . 321 ILE CG1  1 1 
       17 62729 2 1  84 ILE CG2  C   7.956  -6.103   5.256 1.00 . B B . 321 ILE CG2  1 1 
       17 62730 2 1  84 ILE H    H   8.655  -2.294   6.545 1.00 . B B . 321 ILE H    1 1 
       17 62731 2 1  84 ILE HA   H   6.354  -4.084   6.451 1.00 . B B . 321 ILE HA   1 1 
       17 62732 2 1  84 ILE HB   H   9.301  -4.535   5.790 1.00 . B B . 321 ILE HB   1 1 
       17 62733 2 1  84 ILE HD11 H   6.041  -3.021   4.399 1.00 . B B . 321 ILE HD11 1 1 
       17 62734 2 1  84 ILE HD12 H   6.566  -3.355   2.732 1.00 . B B . 321 ILE HD12 1 1 
       17 62735 2 1  84 ILE HD13 H   6.098  -4.686   3.777 1.00 . B B . 321 ILE HD13 1 1 
       17 62736 2 1  84 ILE HG12 H   8.459  -2.835   4.323 1.00 . B B . 321 ILE HG12 1 1 
       17 62737 2 1  84 ILE HG13 H   8.604  -4.323   3.418 1.00 . B B . 321 ILE HG13 1 1 
       17 62738 2 1  84 ILE HG21 H   8.302  -6.706   6.093 1.00 . B B . 321 ILE HG21 1 1 
       17 62739 2 1  84 ILE HG22 H   6.889  -6.270   5.136 1.00 . B B . 321 ILE HG22 1 1 
       17 62740 2 1  84 ILE HG23 H   8.479  -6.436   4.359 1.00 . B B . 321 ILE HG23 1 1 
       17 62741 2 1  84 ILE N    N   7.772  -2.636   6.904 1.00 . B B . 321 ILE N    1 1 
       17 62742 2 1  84 ILE O    O   8.634  -4.763   8.677 1.00 . B B . 321 ILE O    1 1 
       17 62743 2 1  85 GLY C    C   6.052  -8.083   8.799 1.00 . B B . 322 GLY C    1 1 
       17 62744 2 1  85 GLY CA   C   6.750  -6.807   9.247 1.00 . B B . 322 GLY CA   1 1 
       17 62745 2 1  85 GLY H    H   5.929  -5.914   7.545 1.00 . B B . 322 GLY H    1 1 
       17 62746 2 1  85 GLY HA2  H   7.775  -7.031   9.523 1.00 . B B . 322 GLY HA2  1 1 
       17 62747 2 1  85 GLY HA3  H   6.223  -6.392  10.104 1.00 . B B . 322 GLY HA3  1 1 
       17 62748 2 1  85 GLY N    N   6.734  -5.855   8.157 1.00 . B B . 322 GLY N    1 1 
       17 62749 2 1  85 GLY O    O   4.901  -8.021   8.375 1.00 . B B . 322 GLY O    1 1 
       17 62750 2 1  86 MET C    C   6.843 -11.639   8.912 1.00 . B B . 323 MET C    1 1 
       17 62751 2 1  86 MET CA   C   6.120 -10.459   8.287 1.00 . B B . 323 MET CA   1 1 
       17 62752 2 1  86 MET CB   C   5.855 -10.619   6.781 1.00 . B B . 323 MET CB   1 1 
       17 62753 2 1  86 MET CE   C   8.262 -11.684   3.586 1.00 . B B . 323 MET CE   1 1 
       17 62754 2 1  86 MET CG   C   7.052 -11.039   5.940 1.00 . B B . 323 MET CG   1 1 
       17 62755 2 1  86 MET H    H   7.715  -9.265   9.005 1.00 . B B . 323 MET H    1 1 
       17 62756 2 1  86 MET HA   H   5.148 -10.438   8.772 1.00 . B B . 323 MET HA   1 1 
       17 62757 2 1  86 MET HB2  H   5.077 -11.375   6.654 1.00 . B B . 323 MET HB2  1 1 
       17 62758 2 1  86 MET HB3  H   5.481  -9.681   6.378 1.00 . B B . 323 MET HB3  1 1 
       17 62759 2 1  86 MET HE1  H   8.760 -12.415   4.219 1.00 . B B . 323 MET HE1  1 1 
       17 62760 2 1  86 MET HE2  H   8.194 -12.077   2.572 1.00 . B B . 323 MET HE2  1 1 
       17 62761 2 1  86 MET HE3  H   8.837 -10.757   3.589 1.00 . B B . 323 MET HE3  1 1 
       17 62762 2 1  86 MET HG2  H   7.780 -10.235   5.970 1.00 . B B . 323 MET HG2  1 1 
       17 62763 2 1  86 MET HG3  H   7.504 -11.938   6.359 1.00 . B B . 323 MET HG3  1 1 
       17 62764 2 1  86 MET N    N   6.765  -9.203   8.656 1.00 . B B . 323 MET N    1 1 
       17 62765 2 1  86 MET O    O   8.004 -11.536   9.315 1.00 . B B . 323 MET O    1 1 
       17 62766 2 1  86 MET SD   S   6.599 -11.372   4.217 1.00 . B B . 323 MET SD   1 1 
       17 62767 2 1  87 GLU C    C   5.861 -15.165   8.882 1.00 . B B . 324 GLU C    1 1 
       17 62768 2 1  87 GLU CA   C   6.672 -14.022   9.486 1.00 . B B . 324 GLU CA   1 1 
       17 62769 2 1  87 GLU CB   C   6.636 -14.022  11.024 1.00 . B B . 324 GLU CB   1 1 
       17 62770 2 1  87 GLU CD   C   4.343 -12.903  11.522 1.00 . B B . 324 GLU CD   1 1 
       17 62771 2 1  87 GLU CG   C   5.250 -14.127  11.687 1.00 . B B . 324 GLU CG   1 1 
       17 62772 2 1  87 GLU H    H   5.214 -12.821   8.609 1.00 . B B . 324 GLU H    1 1 
       17 62773 2 1  87 GLU HA   H   7.712 -14.125   9.176 1.00 . B B . 324 GLU HA   1 1 
       17 62774 2 1  87 GLU HB2  H   7.215 -14.886  11.337 1.00 . B B . 324 GLU HB2  1 1 
       17 62775 2 1  87 GLU HB3  H   7.157 -13.143  11.405 1.00 . B B . 324 GLU HB3  1 1 
       17 62776 2 1  87 GLU HG2  H   4.736 -15.011  11.307 1.00 . B B . 324 GLU HG2  1 1 
       17 62777 2 1  87 GLU HG3  H   5.400 -14.294  12.754 1.00 . B B . 324 GLU HG3  1 1 
       17 62778 2 1  87 GLU N    N   6.167 -12.781   8.945 1.00 . B B . 324 GLU N    1 1 
       17 62779 2 1  87 GLU O    O   4.685 -14.990   8.547 1.00 . B B . 324 GLU O    1 1 
       17 62780 2 1  87 GLU OE1  O   4.828 -11.766  11.339 1.00 . B B . 324 GLU OE1  1 1 
       17 62781 2 1  87 GLU OE2  O   3.108 -13.075  11.621 1.00 . B B . 324 GLU OE2  1 1 
       17 62782 2 1  88 VAL C    C   5.505 -18.440   9.316 1.00 . B B . 325 VAL C    1 1 
       17 62783 2 1  88 VAL CA   C   5.940 -17.533   8.166 1.00 . B B . 325 VAL CA   1 1 
       17 62784 2 1  88 VAL CB   C   6.973 -18.201   7.219 1.00 . B B . 325 VAL CB   1 1 
       17 62785 2 1  88 VAL CG1  C   8.421 -18.177   7.738 1.00 . B B . 325 VAL CG1  1 1 
       17 62786 2 1  88 VAL CG2  C   6.621 -19.657   6.884 1.00 . B B . 325 VAL CG2  1 1 
       17 62787 2 1  88 VAL H    H   7.470 -16.381   9.021 1.00 . B B . 325 VAL H    1 1 
       17 62788 2 1  88 VAL HA   H   5.059 -17.278   7.575 1.00 . B B . 325 VAL HA   1 1 
       17 62789 2 1  88 VAL HB   H   6.958 -17.640   6.285 1.00 . B B . 325 VAL HB   1 1 
       17 62790 2 1  88 VAL HG11 H   8.791 -17.153   7.781 1.00 . B B . 325 VAL HG11 1 1 
       17 62791 2 1  88 VAL HG12 H   8.474 -18.633   8.727 1.00 . B B . 325 VAL HG12 1 1 
       17 62792 2 1  88 VAL HG13 H   9.066 -18.729   7.054 1.00 . B B . 325 VAL HG13 1 1 
       17 62793 2 1  88 VAL HG21 H   5.585 -19.724   6.568 1.00 . B B . 325 VAL HG21 1 1 
       17 62794 2 1  88 VAL HG22 H   7.259 -20.017   6.078 1.00 . B B . 325 VAL HG22 1 1 
       17 62795 2 1  88 VAL HG23 H   6.764 -20.297   7.755 1.00 . B B . 325 VAL HG23 1 1 
       17 62796 2 1  88 VAL N    N   6.509 -16.315   8.718 1.00 . B B . 325 VAL N    1 1 
       17 62797 2 1  88 VAL O    O   6.183 -18.533  10.343 1.00 . B B . 325 VAL O    1 1 
       17 62798 2 1  89 THR C    C   3.136 -21.147   9.283 1.00 . B B . 326 THR C    1 1 
       17 62799 2 1  89 THR CA   C   3.782 -20.029  10.112 1.00 . B B . 326 THR CA   1 1 
       17 62800 2 1  89 THR CB   C   2.746 -19.345  11.032 1.00 . B B . 326 THR CB   1 1 
       17 62801 2 1  89 THR CG2  C   3.271 -18.094  11.737 1.00 . B B . 326 THR CG2  1 1 
       17 62802 2 1  89 THR H    H   3.819 -18.989   8.304 1.00 . B B . 326 THR H    1 1 
       17 62803 2 1  89 THR HA   H   4.582 -20.451  10.722 1.00 . B B . 326 THR HA   1 1 
       17 62804 2 1  89 THR HB   H   2.485 -20.055  11.812 1.00 . B B . 326 THR HB   1 1 
       17 62805 2 1  89 THR HG1  H   1.762 -18.507   9.560 1.00 . B B . 326 THR HG1  1 1 
       17 62806 2 1  89 THR HG21 H   3.567 -17.331  11.018 1.00 . B B . 326 THR HG21 1 1 
       17 62807 2 1  89 THR HG22 H   4.109 -18.380  12.367 1.00 . B B . 326 THR HG22 1 1 
       17 62808 2 1  89 THR HG23 H   2.496 -17.674  12.374 1.00 . B B . 326 THR HG23 1 1 
       17 62809 2 1  89 THR N    N   4.355 -19.090   9.159 1.00 . B B . 326 THR N    1 1 
       17 62810 2 1  89 THR O    O   2.789 -20.905   8.120 1.00 . B B . 326 THR O    1 1 
       17 62811 2 1  89 THR OG1  O   1.543 -19.023  10.359 1.00 . B B . 326 THR OG1  1 1 
       17 62812 2 1  90 PRO C    C   0.759 -23.111   8.791 1.00 . B B . 327 PRO C    1 1 
       17 62813 2 1  90 PRO CA   C   2.240 -23.415   9.084 1.00 . B B . 327 PRO CA   1 1 
       17 62814 2 1  90 PRO CB   C   2.410 -24.665   9.946 1.00 . B B . 327 PRO CB   1 1 
       17 62815 2 1  90 PRO CD   C   3.216 -22.788  11.183 1.00 . B B . 327 PRO CD   1 1 
       17 62816 2 1  90 PRO CG   C   2.463 -24.104  11.366 1.00 . B B . 327 PRO CG   1 1 
       17 62817 2 1  90 PRO HA   H   2.755 -23.561   8.132 1.00 . B B . 327 PRO HA   1 1 
       17 62818 2 1  90 PRO HB2  H   1.597 -25.375   9.807 1.00 . B B . 327 PRO HB2  1 1 
       17 62819 2 1  90 PRO HB3  H   3.357 -25.142   9.704 1.00 . B B . 327 PRO HB3  1 1 
       17 62820 2 1  90 PRO HD2  H   2.906 -22.080  11.948 1.00 . B B . 327 PRO HD2  1 1 
       17 62821 2 1  90 PRO HD3  H   4.291 -22.965  11.245 1.00 . B B . 327 PRO HD3  1 1 
       17 62822 2 1  90 PRO HG2  H   1.452 -23.904  11.725 1.00 . B B . 327 PRO HG2  1 1 
       17 62823 2 1  90 PRO HG3  H   2.985 -24.771  12.047 1.00 . B B . 327 PRO HG3  1 1 
       17 62824 2 1  90 PRO N    N   2.877 -22.340   9.841 1.00 . B B . 327 PRO N    1 1 
       17 62825 2 1  90 PRO O    O   0.100 -23.888   8.102 1.00 . B B . 327 PRO O    1 1 
       17 62826 2 1  91 SER C    C  -1.246 -20.457   8.082 1.00 . B B . 328 SER C    1 1 
       17 62827 2 1  91 SER CA   C  -1.160 -21.580   9.133 1.00 . B B . 328 SER CA   1 1 
       17 62828 2 1  91 SER CB   C  -1.713 -21.159  10.506 1.00 . B B . 328 SER CB   1 1 
       17 62829 2 1  91 SER H    H   0.797 -21.404   9.880 1.00 . B B . 328 SER H    1 1 
       17 62830 2 1  91 SER HA   H  -1.747 -22.425   8.774 1.00 . B B . 328 SER HA   1 1 
       17 62831 2 1  91 SER HB2  H  -1.460 -21.924  11.241 1.00 . B B . 328 SER HB2  1 1 
       17 62832 2 1  91 SER HB3  H  -1.250 -20.220  10.813 1.00 . B B . 328 SER HB3  1 1 
       17 62833 2 1  91 SER HG   H  -3.496 -21.874  10.210 1.00 . B B . 328 SER HG   1 1 
       17 62834 2 1  91 SER N    N   0.215 -22.011   9.323 1.00 . B B . 328 SER N    1 1 
       17 62835 2 1  91 SER O    O  -2.358 -20.099   7.688 1.00 . B B . 328 SER O    1 1 
       17 62836 2 1  91 SER OG   O  -3.122 -21.012  10.501 1.00 . B B . 328 SER OG   1 1 
       17 62837 2 1  92 GLY C    C   1.063 -17.863   6.912 1.00 . B B . 329 GLY C    1 1 
       17 62838 2 1  92 GLY CA   C  -0.070 -18.844   6.616 1.00 . B B . 329 GLY CA   1 1 
       17 62839 2 1  92 GLY H    H   0.784 -20.227   7.950 1.00 . B B . 329 GLY H    1 1 
       17 62840 2 1  92 GLY HA2  H   0.064 -19.272   5.622 1.00 . B B . 329 GLY HA2  1 1 
       17 62841 2 1  92 GLY HA3  H  -1.009 -18.295   6.649 1.00 . B B . 329 GLY HA3  1 1 
       17 62842 2 1  92 GLY N    N  -0.116 -19.915   7.605 1.00 . B B . 329 GLY N    1 1 
       17 62843 2 1  92 GLY O    O   1.876 -18.098   7.811 1.00 . B B . 329 GLY O    1 1 
       17 62844 2 1  93 THR C    C   1.373 -14.435   6.499 1.00 . B B . 330 THR C    1 1 
       17 62845 2 1  93 THR CA   C   2.161 -15.732   6.290 1.00 . B B . 330 THR CA   1 1 
       17 62846 2 1  93 THR CB   C   3.089 -15.733   5.069 1.00 . B B . 330 THR CB   1 1 
       17 62847 2 1  93 THR CG2  C   4.287 -14.797   5.239 1.00 . B B . 330 THR CG2  1 1 
       17 62848 2 1  93 THR H    H   0.469 -16.608   5.408 1.00 . B B . 330 THR H    1 1 
       17 62849 2 1  93 THR HA   H   2.760 -15.926   7.182 1.00 . B B . 330 THR HA   1 1 
       17 62850 2 1  93 THR HB   H   2.518 -15.442   4.187 1.00 . B B . 330 THR HB   1 1 
       17 62851 2 1  93 THR HG1  H   2.885 -17.661   5.047 1.00 . B B . 330 THR HG1  1 1 
       17 62852 2 1  93 THR HG21 H   3.955 -13.778   5.437 1.00 . B B . 330 THR HG21 1 1 
       17 62853 2 1  93 THR HG22 H   4.879 -14.800   4.330 1.00 . B B . 330 THR HG22 1 1 
       17 62854 2 1  93 THR HG23 H   4.922 -15.138   6.054 1.00 . B B . 330 THR HG23 1 1 
       17 62855 2 1  93 THR N    N   1.154 -16.782   6.139 1.00 . B B . 330 THR N    1 1 
       17 62856 2 1  93 THR O    O   0.372 -14.206   5.812 1.00 . B B . 330 THR O    1 1 
       17 62857 2 1  93 THR OG1  O   3.600 -17.038   4.870 1.00 . B B . 330 THR OG1  1 1 
       17 62858 2 1  94 TRP C    C   1.962 -11.091   7.586 1.00 . B B . 331 TRP C    1 1 
       17 62859 2 1  94 TRP CA   C   1.108 -12.347   7.752 1.00 . B B . 331 TRP CA   1 1 
       17 62860 2 1  94 TRP CB   C   0.578 -12.474   9.188 1.00 . B B . 331 TRP CB   1 1 
       17 62861 2 1  94 TRP CD1  C  -0.293 -14.871   9.353 1.00 . B B . 331 TRP CD1  1 1 
       17 62862 2 1  94 TRP CD2  C  -1.859 -13.340   9.815 1.00 . B B . 331 TRP CD2  1 1 
       17 62863 2 1  94 TRP CE2  C  -2.486 -14.613   9.914 1.00 . B B . 331 TRP CE2  1 1 
       17 62864 2 1  94 TRP CE3  C  -2.653 -12.216  10.111 1.00 . B B . 331 TRP CE3  1 1 
       17 62865 2 1  94 TRP CG   C  -0.466 -13.529   9.429 1.00 . B B . 331 TRP CG   1 1 
       17 62866 2 1  94 TRP CH2  C  -4.593 -13.616  10.564 1.00 . B B . 331 TRP CH2  1 1 
       17 62867 2 1  94 TRP CZ2  C  -3.843 -14.755  10.235 1.00 . B B . 331 TRP CZ2  1 1 
       17 62868 2 1  94 TRP CZ3  C  -3.990 -12.350  10.525 1.00 . B B . 331 TRP CZ3  1 1 
       17 62869 2 1  94 TRP H    H   2.641 -13.806   7.967 1.00 . B B . 331 TRP H    1 1 
       17 62870 2 1  94 TRP HA   H   0.236 -12.246   7.105 1.00 . B B . 331 TRP HA   1 1 
       17 62871 2 1  94 TRP HB2  H   1.417 -12.668   9.849 1.00 . B B . 331 TRP HB2  1 1 
       17 62872 2 1  94 TRP HB3  H   0.158 -11.512   9.483 1.00 . B B . 331 TRP HB3  1 1 
       17 62873 2 1  94 TRP HD1  H   0.631 -15.379   9.105 1.00 . B B . 331 TRP HD1  1 1 
       17 62874 2 1  94 TRP HE1  H  -1.607 -16.525   9.653 1.00 . B B . 331 TRP HE1  1 1 
       17 62875 2 1  94 TRP HE3  H  -2.209 -11.235  10.035 1.00 . B B . 331 TRP HE3  1 1 
       17 62876 2 1  94 TRP HH2  H  -5.629 -13.714  10.845 1.00 . B B . 331 TRP HH2  1 1 
       17 62877 2 1  94 TRP HZ2  H  -4.300 -15.734  10.247 1.00 . B B . 331 TRP HZ2  1 1 
       17 62878 2 1  94 TRP HZ3  H  -4.558 -11.472  10.802 1.00 . B B . 331 TRP HZ3  1 1 
       17 62879 2 1  94 TRP N    N   1.814 -13.581   7.428 1.00 . B B . 331 TRP N    1 1 
       17 62880 2 1  94 TRP NE1  N  -1.482 -15.511   9.635 1.00 . B B . 331 TRP NE1  1 1 
       17 62881 2 1  94 TRP O    O   2.838 -10.823   8.407 1.00 . B B . 331 TRP O    1 1 
       17 62882 2 1  95 LEU C    C   1.714  -7.943   6.943 1.00 . B B . 332 LEU C    1 1 
       17 62883 2 1  95 LEU CA   C   2.425  -9.083   6.210 1.00 . B B . 332 LEU CA   1 1 
       17 62884 2 1  95 LEU CB   C   2.364  -8.866   4.686 1.00 . B B . 332 LEU CB   1 1 
       17 62885 2 1  95 LEU CD1  C   4.526  -7.583   4.359 1.00 . B B . 332 LEU CD1  1 1 
       17 62886 2 1  95 LEU CD2  C   2.696  -7.425   2.672 1.00 . B B . 332 LEU CD2  1 1 
       17 62887 2 1  95 LEU CG   C   3.008  -7.569   4.168 1.00 . B B . 332 LEU CG   1 1 
       17 62888 2 1  95 LEU H    H   0.992 -10.600   5.871 1.00 . B B . 332 LEU H    1 1 
       17 62889 2 1  95 LEU HA   H   3.455  -9.142   6.546 1.00 . B B . 332 LEU HA   1 1 
       17 62890 2 1  95 LEU HB2  H   2.844  -9.710   4.194 1.00 . B B . 332 LEU HB2  1 1 
       17 62891 2 1  95 LEU HB3  H   1.316  -8.854   4.387 1.00 . B B . 332 LEU HB3  1 1 
       17 62892 2 1  95 LEU HD11 H   4.953  -6.693   3.899 1.00 . B B . 332 LEU HD11 1 1 
       17 62893 2 1  95 LEU HD12 H   4.967  -8.470   3.900 1.00 . B B . 332 LEU HD12 1 1 
       17 62894 2 1  95 LEU HD13 H   4.765  -7.567   5.423 1.00 . B B . 332 LEU HD13 1 1 
       17 62895 2 1  95 LEU HD21 H   3.121  -8.260   2.113 1.00 . B B . 332 LEU HD21 1 1 
       17 62896 2 1  95 LEU HD22 H   3.111  -6.490   2.302 1.00 . B B . 332 LEU HD22 1 1 
       17 62897 2 1  95 LEU HD23 H   1.617  -7.403   2.518 1.00 . B B . 332 LEU HD23 1 1 
       17 62898 2 1  95 LEU HG   H   2.586  -6.708   4.686 1.00 . B B . 332 LEU HG   1 1 
       17 62899 2 1  95 LEU N    N   1.728 -10.333   6.513 1.00 . B B . 332 LEU N    1 1 
       17 62900 2 1  95 LEU O    O   0.483  -7.914   6.910 1.00 . B B . 332 LEU O    1 1 
       17 62901 2 1  96 THR C    C   2.634  -4.566   7.753 1.00 . B B . 333 THR C    1 1 
       17 62902 2 1  96 THR CA   C   1.933  -5.837   8.273 1.00 . B B . 333 THR CA   1 1 
       17 62903 2 1  96 THR CB   C   2.089  -6.063   9.793 1.00 . B B . 333 THR CB   1 1 
       17 62904 2 1  96 THR CG2  C   1.284  -7.281  10.271 1.00 . B B . 333 THR CG2  1 1 
       17 62905 2 1  96 THR H    H   3.454  -7.065   7.555 1.00 . B B . 333 THR H    1 1 
       17 62906 2 1  96 THR HA   H   0.874  -5.730   8.064 1.00 . B B . 333 THR HA   1 1 
       17 62907 2 1  96 THR HB   H   1.714  -5.187  10.315 1.00 . B B . 333 THR HB   1 1 
       17 62908 2 1  96 THR HG1  H   3.455  -6.657  11.045 1.00 . B B . 333 THR HG1  1 1 
       17 62909 2 1  96 THR HG21 H   0.226  -7.091  10.127 1.00 . B B . 333 THR HG21 1 1 
       17 62910 2 1  96 THR HG22 H   1.458  -7.453  11.331 1.00 . B B . 333 THR HG22 1 1 
       17 62911 2 1  96 THR HG23 H   1.570  -8.179   9.727 1.00 . B B . 333 THR HG23 1 1 
       17 62912 2 1  96 THR N    N   2.441  -6.999   7.541 1.00 . B B . 333 THR N    1 1 
       17 62913 2 1  96 THR O    O   3.673  -4.675   7.089 1.00 . B B . 333 THR O    1 1 
       17 62914 2 1  96 THR OG1  O   3.437  -6.255  10.167 1.00 . B B . 333 THR OG1  1 1 
       17 62915 2 1  97 TYR C    C   2.065  -0.896   8.405 1.00 . B B . 334 TYR C    1 1 
       17 62916 2 1  97 TYR CA   C   2.591  -2.083   7.567 1.00 . B B . 334 TYR CA   1 1 
       17 62917 2 1  97 TYR CB   C   2.292  -1.906   6.067 1.00 . B B . 334 TYR CB   1 1 
       17 62918 2 1  97 TYR CD1  C  -0.056  -0.989   5.762 1.00 . B B . 334 TYR CD1  1 1 
       17 62919 2 1  97 TYR CD2  C   0.359  -3.332   5.254 1.00 . B B . 334 TYR CD2  1 1 
       17 62920 2 1  97 TYR CE1  C  -1.419  -1.162   5.479 1.00 . B B . 334 TYR CE1  1 1 
       17 62921 2 1  97 TYR CE2  C  -1.005  -3.513   4.972 1.00 . B B . 334 TYR CE2  1 1 
       17 62922 2 1  97 TYR CG   C   0.834  -2.074   5.672 1.00 . B B . 334 TYR CG   1 1 
       17 62923 2 1  97 TYR CZ   C  -1.905  -2.433   5.105 1.00 . B B . 334 TYR CZ   1 1 
       17 62924 2 1  97 TYR H    H   1.202  -3.352   8.548 1.00 . B B . 334 TYR H    1 1 
       17 62925 2 1  97 TYR HA   H   3.662  -2.114   7.684 1.00 . B B . 334 TYR HA   1 1 
       17 62926 2 1  97 TYR HB2  H   2.639  -0.928   5.749 1.00 . B B . 334 TYR HB2  1 1 
       17 62927 2 1  97 TYR HB3  H   2.888  -2.633   5.512 1.00 . B B . 334 TYR HB3  1 1 
       17 62928 2 1  97 TYR HD1  H   0.304  -0.023   6.081 1.00 . B B . 334 TYR HD1  1 1 
       17 62929 2 1  97 TYR HD2  H   1.044  -4.166   5.190 1.00 . B B . 334 TYR HD2  1 1 
       17 62930 2 1  97 TYR HE1  H  -2.079  -0.318   5.590 1.00 . B B . 334 TYR HE1  1 1 
       17 62931 2 1  97 TYR HE2  H  -1.360  -4.491   4.701 1.00 . B B . 334 TYR HE2  1 1 
       17 62932 2 1  97 TYR HH   H  -3.739  -2.305   5.675 1.00 . B B . 334 TYR HH   1 1 
       17 62933 2 1  97 TYR N    N   2.057  -3.378   8.002 1.00 . B B . 334 TYR N    1 1 
       17 62934 2 1  97 TYR O    O   0.963  -0.982   8.960 1.00 . B B . 334 TYR O    1 1 
       17 62935 2 1  97 TYR OH   O  -3.240  -2.627   4.916 1.00 . B B . 334 TYR OH   1 1 
       17 62936 2 1  98 HIS C    C   3.218   2.672   8.479 1.00 . B B . 335 HIS C    1 1 
       17 62937 2 1  98 HIS CA   C   2.565   1.471   9.193 1.00 . B B . 335 HIS CA   1 1 
       17 62938 2 1  98 HIS CB   C   3.142   1.409  10.620 1.00 . B B . 335 HIS CB   1 1 
       17 62939 2 1  98 HIS CD2  C   1.166   1.934  12.144 1.00 . B B . 335 HIS CD2  1 1 
       17 62940 2 1  98 HIS CE1  C   0.898  -0.020  13.106 1.00 . B B . 335 HIS CE1  1 1 
       17 62941 2 1  98 HIS CG   C   2.109   1.075  11.654 1.00 . B B . 335 HIS CG   1 1 
       17 62942 2 1  98 HIS H    H   3.724   0.178   7.990 1.00 . B B . 335 HIS H    1 1 
       17 62943 2 1  98 HIS HA   H   1.490   1.637   9.239 1.00 . B B . 335 HIS HA   1 1 
       17 62944 2 1  98 HIS HB2  H   3.965   0.694  10.669 1.00 . B B . 335 HIS HB2  1 1 
       17 62945 2 1  98 HIS HB3  H   3.550   2.385  10.891 1.00 . B B . 335 HIS HB3  1 1 
       17 62946 2 1  98 HIS HD1  H   2.498  -0.978  12.143 1.00 . B B . 335 HIS HD1  1 1 
       17 62947 2 1  98 HIS HD2  H   1.042   2.970  11.863 1.00 . B B . 335 HIS HD2  1 1 
       17 62948 2 1  98 HIS HE1  H   0.521  -0.814  13.732 1.00 . B B . 335 HIS HE1  1 1 
       17 62949 2 1  98 HIS N    N   2.831   0.208   8.479 1.00 . B B . 335 HIS N    1 1 
       17 62950 2 1  98 HIS ND1  N   1.942  -0.138  12.274 1.00 . B B . 335 HIS ND1  1 1 
       17 62951 2 1  98 HIS NE2  N   0.380   1.217  13.049 1.00 . B B . 335 HIS NE2  1 1 
       17 62952 2 1  98 HIS O    O   4.432   2.676   8.279 1.00 . B B . 335 HIS O    1 1 
       17 62953 2 1  99 GLY C    C   2.104   6.105   7.458 1.00 . B B . 336 GLY C    1 1 
       17 62954 2 1  99 GLY CA   C   3.017   4.878   7.411 1.00 . B B . 336 GLY CA   1 1 
       17 62955 2 1  99 GLY H    H   1.452   3.712   8.242 1.00 . B B . 336 GLY H    1 1 
       17 62956 2 1  99 GLY HA2  H   3.958   5.146   7.890 1.00 . B B . 336 GLY HA2  1 1 
       17 62957 2 1  99 GLY HA3  H   3.225   4.628   6.372 1.00 . B B . 336 GLY HA3  1 1 
       17 62958 2 1  99 GLY N    N   2.458   3.701   8.081 1.00 . B B . 336 GLY N    1 1 
       17 62959 2 1  99 GLY O    O   0.996   6.047   8.005 1.00 . B B . 336 GLY O    1 1 
       17 62960 2 1 100 ALA C    C   2.509   9.289   5.657 1.00 . B B . 337 ALA C    1 1 
       17 62961 2 1 100 ALA CA   C   1.941   8.522   6.860 1.00 . B B . 337 ALA CA   1 1 
       17 62962 2 1 100 ALA CB   C   2.149   9.312   8.152 1.00 . B B . 337 ALA CB   1 1 
       17 62963 2 1 100 ALA H    H   3.526   7.218   6.507 1.00 . B B . 337 ALA H    1 1 
       17 62964 2 1 100 ALA HA   H   0.878   8.345   6.716 1.00 . B B . 337 ALA HA   1 1 
       17 62965 2 1 100 ALA HB1  H   1.616  10.260   8.083 1.00 . B B . 337 ALA HB1  1 1 
       17 62966 2 1 100 ALA HB2  H   1.755   8.751   9.000 1.00 . B B . 337 ALA HB2  1 1 
       17 62967 2 1 100 ALA HB3  H   3.209   9.506   8.307 1.00 . B B . 337 ALA HB3  1 1 
       17 62968 2 1 100 ALA N    N   2.615   7.231   6.947 1.00 . B B . 337 ALA N    1 1 
       17 62969 2 1 100 ALA O    O   3.713   9.207   5.397 1.00 . B B . 337 ALA O    1 1 
       17 62970 2 1 101 ILE C    C   1.147  12.067   3.720 1.00 . B B . 338 ILE C    1 1 
       17 62971 2 1 101 ILE CA   C   2.021  10.807   3.728 1.00 . B B . 338 ILE CA   1 1 
       17 62972 2 1 101 ILE CB   C   1.748   9.972   2.434 1.00 . B B . 338 ILE CB   1 1 
       17 62973 2 1 101 ILE CD1  C   2.308   7.758   1.233 1.00 . B B . 338 ILE CD1  1 1 
       17 62974 2 1 101 ILE CG1  C   2.799   8.865   2.182 1.00 . B B . 338 ILE CG1  1 1 
       17 62975 2 1 101 ILE CG2  C   1.679  10.844   1.160 1.00 . B B . 338 ILE CG2  1 1 
       17 62976 2 1 101 ILE H    H   0.690  10.047   5.193 1.00 . B B . 338 ILE H    1 1 
       17 62977 2 1 101 ILE HA   H   3.073  11.093   3.766 1.00 . B B . 338 ILE HA   1 1 
       17 62978 2 1 101 ILE HB   H   0.772   9.497   2.553 1.00 . B B . 338 ILE HB   1 1 
       17 62979 2 1 101 ILE HD11 H   1.408   7.294   1.635 1.00 . B B . 338 ILE HD11 1 1 
       17 62980 2 1 101 ILE HD12 H   2.079   8.152   0.248 1.00 . B B . 338 ILE HD12 1 1 
       17 62981 2 1 101 ILE HD13 H   3.082   6.999   1.130 1.00 . B B . 338 ILE HD13 1 1 
       17 62982 2 1 101 ILE HG12 H   3.709   9.305   1.779 1.00 . B B . 338 ILE HG12 1 1 
       17 62983 2 1 101 ILE HG13 H   3.062   8.387   3.119 1.00 . B B . 338 ILE HG13 1 1 
       17 62984 2 1 101 ILE HG21 H   0.841  11.536   1.224 1.00 . B B . 338 ILE HG21 1 1 
       17 62985 2 1 101 ILE HG22 H   2.604  11.407   1.029 1.00 . B B . 338 ILE HG22 1 1 
       17 62986 2 1 101 ILE HG23 H   1.491  10.239   0.278 1.00 . B B . 338 ILE HG23 1 1 
       17 62987 2 1 101 ILE N    N   1.671  10.020   4.914 1.00 . B B . 338 ILE N    1 1 
       17 62988 2 1 101 ILE O    O  -0.076  11.951   3.793 1.00 . B B . 338 ILE O    1 1 
       17 62989 2 1 102 LYS C    C   0.302  14.542   2.158 1.00 . B B . 339 LYS C    1 1 
       17 62990 2 1 102 LYS CA   C   0.904  14.482   3.570 1.00 . B B . 339 LYS CA   1 1 
       17 62991 2 1 102 LYS CB   C   1.632  15.765   4.022 1.00 . B B . 339 LYS CB   1 1 
       17 62992 2 1 102 LYS CD   C   3.843  16.223   2.713 1.00 . B B . 339 LYS CD   1 1 
       17 62993 2 1 102 LYS CE   C   3.993  15.026   1.769 1.00 . B B . 339 LYS CE   1 1 
       17 62994 2 1 102 LYS CG   C   2.389  16.615   2.986 1.00 . B B . 339 LYS CG   1 1 
       17 62995 2 1 102 LYS H    H   2.734  13.344   3.589 1.00 . B B . 339 LYS H    1 1 
       17 62996 2 1 102 LYS HA   H   0.075  14.339   4.264 1.00 . B B . 339 LYS HA   1 1 
       17 62997 2 1 102 LYS HB2  H   0.856  16.416   4.431 1.00 . B B . 339 LYS HB2  1 1 
       17 62998 2 1 102 LYS HB3  H   2.297  15.535   4.851 1.00 . B B . 339 LYS HB3  1 1 
       17 62999 2 1 102 LYS HD2  H   4.320  17.086   2.244 1.00 . B B . 339 LYS HD2  1 1 
       17 63000 2 1 102 LYS HD3  H   4.353  16.029   3.658 1.00 . B B . 339 LYS HD3  1 1 
       17 63001 2 1 102 LYS HE2  H   3.656  14.122   2.269 1.00 . B B . 339 LYS HE2  1 1 
       17 63002 2 1 102 LYS HE3  H   3.372  15.185   0.886 1.00 . B B . 339 LYS HE3  1 1 
       17 63003 2 1 102 LYS HG2  H   1.842  16.661   2.048 1.00 . B B . 339 LYS HG2  1 1 
       17 63004 2 1 102 LYS HG3  H   2.418  17.631   3.385 1.00 . B B . 339 LYS HG3  1 1 
       17 63005 2 1 102 LYS HZ1  H   5.692  15.690   0.822 1.00 . B B . 339 LYS HZ1  1 1 
       17 63006 2 1 102 LYS HZ2  H   5.545  14.055   0.774 1.00 . B B . 339 LYS HZ2  1 1 
       17 63007 2 1 102 LYS HZ3  H   6.011  14.825   2.167 1.00 . B B . 339 LYS HZ3  1 1 
       17 63008 2 1 102 LYS N    N   1.733  13.273   3.642 1.00 . B B . 339 LYS N    1 1 
       17 63009 2 1 102 LYS NZ   N   5.401  14.874   1.355 1.00 . B B . 339 LYS NZ   1 1 
       17 63010 2 1 102 LYS O    O   0.945  14.093   1.199 1.00 . B B . 339 LYS O    1 1 
       17 63011 2 1 103 LEU C    C  -0.864  16.103  -0.271 1.00 . B B . 340 LEU C    1 1 
       17 63012 2 1 103 LEU CA   C  -1.582  15.179   0.716 1.00 . B B . 340 LEU CA   1 1 
       17 63013 2 1 103 LEU CB   C  -3.058  15.592   0.907 1.00 . B B . 340 LEU CB   1 1 
       17 63014 2 1 103 LEU CD1  C  -3.802  13.486   2.120 1.00 . B B . 340 LEU CD1  1 1 
       17 63015 2 1 103 LEU CD2  C  -5.465  14.833   0.858 1.00 . B B . 340 LEU CD2  1 1 
       17 63016 2 1 103 LEU CG   C  -4.006  14.378   0.894 1.00 . B B . 340 LEU CG   1 1 
       17 63017 2 1 103 LEU H    H  -1.381  15.446   2.833 1.00 . B B . 340 LEU H    1 1 
       17 63018 2 1 103 LEU HA   H  -1.562  14.181   0.273 1.00 . B B . 340 LEU HA   1 1 
       17 63019 2 1 103 LEU HB2  H  -3.177  16.155   1.834 1.00 . B B . 340 LEU HB2  1 1 
       17 63020 2 1 103 LEU HB3  H  -3.355  16.248   0.088 1.00 . B B . 340 LEU HB3  1 1 
       17 63021 2 1 103 LEU HD11 H  -2.810  13.035   2.104 1.00 . B B . 340 LEU HD11 1 1 
       17 63022 2 1 103 LEU HD12 H  -4.540  12.686   2.109 1.00 . B B . 340 LEU HD12 1 1 
       17 63023 2 1 103 LEU HD13 H  -3.920  14.064   3.038 1.00 . B B . 340 LEU HD13 1 1 
       17 63024 2 1 103 LEU HD21 H  -5.637  15.480  -0.003 1.00 . B B . 340 LEU HD21 1 1 
       17 63025 2 1 103 LEU HD22 H  -5.717  15.364   1.776 1.00 . B B . 340 LEU HD22 1 1 
       17 63026 2 1 103 LEU HD23 H  -6.114  13.965   0.756 1.00 . B B . 340 LEU HD23 1 1 
       17 63027 2 1 103 LEU HG   H  -3.817  13.788  -0.003 1.00 . B B . 340 LEU HG   1 1 
       17 63028 2 1 103 LEU N    N  -0.905  15.092   2.013 1.00 . B B . 340 LEU N    1 1 
       17 63029 2 1 103 LEU O    O   0.087  16.812   0.071 1.00 . B B . 340 LEU O    1 1 
       17 63030 2 1 104 ASP C    C  -1.562  18.191  -2.632 1.00 . B B . 341 ASP C    1 1 
       17 63031 2 1 104 ASP CA   C  -0.768  16.897  -2.607 1.00 . B B . 341 ASP CA   1 1 
       17 63032 2 1 104 ASP CB   C  -0.808  16.183  -3.966 1.00 . B B . 341 ASP CB   1 1 
       17 63033 2 1 104 ASP CG   C   0.133  14.992  -3.969 1.00 . B B . 341 ASP CG   1 1 
       17 63034 2 1 104 ASP H    H  -2.094  15.485  -1.763 1.00 . B B . 341 ASP H    1 1 
       17 63035 2 1 104 ASP HA   H   0.276  17.131  -2.400 1.00 . B B . 341 ASP HA   1 1 
       17 63036 2 1 104 ASP HB2  H  -1.819  15.867  -4.212 1.00 . B B . 341 ASP HB2  1 1 
       17 63037 2 1 104 ASP HB3  H  -0.482  16.881  -4.738 1.00 . B B . 341 ASP HB3  1 1 
       17 63038 2 1 104 ASP N    N  -1.306  16.083  -1.526 1.00 . B B . 341 ASP N    1 1 
       17 63039 2 1 104 ASP O    O  -2.490  18.358  -3.418 1.00 . B B . 341 ASP O    1 1 
       17 63040 2 1 104 ASP OD1  O   1.360  15.215  -4.077 1.00 . B B . 341 ASP OD1  1 1 
       17 63041 2 1 104 ASP OD2  O  -0.329  13.840  -3.797 1.00 . B B . 341 ASP OD2  1 1 
       17 63042 2 1 105 ASP C    C  -1.503  21.333  -2.784 1.00 . B B . 342 ASP C    1 1 
       17 63043 2 1 105 ASP CA   C  -1.835  20.421  -1.598 1.00 . B B . 342 ASP CA   1 1 
       17 63044 2 1 105 ASP CB   C  -1.402  21.082  -0.280 1.00 . B B . 342 ASP CB   1 1 
       17 63045 2 1 105 ASP CG   C   0.102  21.351  -0.228 1.00 . B B . 342 ASP CG   1 1 
       17 63046 2 1 105 ASP H    H  -0.440  18.914  -1.105 1.00 . B B . 342 ASP H    1 1 
       17 63047 2 1 105 ASP HA   H  -2.914  20.284  -1.573 1.00 . B B . 342 ASP HA   1 1 
       17 63048 2 1 105 ASP HB2  H  -1.944  22.019  -0.157 1.00 . B B . 342 ASP HB2  1 1 
       17 63049 2 1 105 ASP HB3  H  -1.674  20.426   0.548 1.00 . B B . 342 ASP HB3  1 1 
       17 63050 2 1 105 ASP N    N  -1.213  19.104  -1.734 1.00 . B B . 342 ASP N    1 1 
       17 63051 2 1 105 ASP O    O  -2.033  22.435  -2.881 1.00 . B B . 342 ASP O    1 1 
       17 63052 2 1 105 ASP OD1  O   0.872  20.367  -0.315 1.00 . B B . 342 ASP OD1  1 1 
       17 63053 2 1 105 ASP OD2  O   0.532  22.513  -0.063 1.00 . B B . 342 ASP OD2  1 1 
       17 63054 2 1 106 LYS C    C  -1.314  21.637  -5.956 1.00 . B B . 343 LYS C    1 1 
       17 63055 2 1 106 LYS CA   C  -0.218  21.639  -4.885 1.00 . B B . 343 LYS CA   1 1 
       17 63056 2 1 106 LYS CB   C   1.090  21.044  -5.459 1.00 . B B . 343 LYS CB   1 1 
       17 63057 2 1 106 LYS CD   C   2.606  21.372  -3.373 1.00 . B B . 343 LYS CD   1 1 
       17 63058 2 1 106 LYS CE   C   2.854  19.883  -3.107 1.00 . B B . 343 LYS CE   1 1 
       17 63059 2 1 106 LYS CG   C   2.365  21.654  -4.857 1.00 . B B . 343 LYS CG   1 1 
       17 63060 2 1 106 LYS H    H  -0.247  19.978  -3.542 1.00 . B B . 343 LYS H    1 1 
       17 63061 2 1 106 LYS HA   H  -0.051  22.683  -4.612 1.00 . B B . 343 LYS HA   1 1 
       17 63062 2 1 106 LYS HB2  H   1.091  19.959  -5.351 1.00 . B B . 343 LYS HB2  1 1 
       17 63063 2 1 106 LYS HB3  H   1.138  21.248  -6.529 1.00 . B B . 343 LYS HB3  1 1 
       17 63064 2 1 106 LYS HD2  H   3.482  21.945  -3.066 1.00 . B B . 343 LYS HD2  1 1 
       17 63065 2 1 106 LYS HD3  H   1.756  21.727  -2.789 1.00 . B B . 343 LYS HD3  1 1 
       17 63066 2 1 106 LYS HE2  H   1.979  19.313  -3.423 1.00 . B B . 343 LYS HE2  1 1 
       17 63067 2 1 106 LYS HE3  H   3.718  19.554  -3.687 1.00 . B B . 343 LYS HE3  1 1 
       17 63068 2 1 106 LYS HG2  H   3.224  21.291  -5.424 1.00 . B B . 343 LYS HG2  1 1 
       17 63069 2 1 106 LYS HG3  H   2.318  22.734  -4.986 1.00 . B B . 343 LYS HG3  1 1 
       17 63070 2 1 106 LYS HZ1  H   2.375  20.063  -1.110 1.00 . B B . 343 LYS HZ1  1 1 
       17 63071 2 1 106 LYS HZ2  H   3.981  20.059  -1.373 1.00 . B B . 343 LYS HZ2  1 1 
       17 63072 2 1 106 LYS HZ3  H   3.113  18.652  -1.449 1.00 . B B . 343 LYS HZ3  1 1 
       17 63073 2 1 106 LYS N    N  -0.626  20.897  -3.695 1.00 . B B . 343 LYS N    1 1 
       17 63074 2 1 106 LYS NZ   N   3.109  19.639  -1.676 1.00 . B B . 343 LYS NZ   1 1 
       17 63075 2 1 106 LYS O    O  -1.091  22.182  -7.039 1.00 . B B . 343 LYS O    1 1 
       17 63076 2 1 107 ASP C    C  -4.806  21.774  -6.224 1.00 . B B . 344 ASP C    1 1 
       17 63077 2 1 107 ASP CA   C  -3.573  20.999  -6.693 1.00 . B B . 344 ASP CA   1 1 
       17 63078 2 1 107 ASP CB   C  -3.892  19.524  -6.980 1.00 . B B . 344 ASP CB   1 1 
       17 63079 2 1 107 ASP CG   C  -2.777  18.898  -7.816 1.00 . B B . 344 ASP CG   1 1 
       17 63080 2 1 107 ASP H    H  -2.660  20.628  -4.814 1.00 . B B . 344 ASP H    1 1 
       17 63081 2 1 107 ASP HA   H  -3.234  21.438  -7.631 1.00 . B B . 344 ASP HA   1 1 
       17 63082 2 1 107 ASP HB2  H  -4.009  18.981  -6.041 1.00 . B B . 344 ASP HB2  1 1 
       17 63083 2 1 107 ASP HB3  H  -4.829  19.457  -7.536 1.00 . B B . 344 ASP HB3  1 1 
       17 63084 2 1 107 ASP N    N  -2.494  21.067  -5.709 1.00 . B B . 344 ASP N    1 1 
       17 63085 2 1 107 ASP O    O  -5.075  21.840  -5.021 1.00 . B B . 344 ASP O    1 1 
       17 63086 2 1 107 ASP OD1  O  -2.811  19.040  -9.062 1.00 . B B . 344 ASP OD1  1 1 
       17 63087 2 1 107 ASP OD2  O  -1.810  18.350  -7.252 1.00 . B B . 344 ASP OD2  1 1 
       17 63088 2 1 108 PRO C    C  -7.967  22.193  -6.449 1.00 . B B . 345 PRO C    1 1 
       17 63089 2 1 108 PRO CA   C  -6.796  23.122  -6.804 1.00 . B B . 345 PRO CA   1 1 
       17 63090 2 1 108 PRO CB   C  -7.105  23.942  -8.058 1.00 . B B . 345 PRO CB   1 1 
       17 63091 2 1 108 PRO CD   C  -5.378  22.369  -8.583 1.00 . B B . 345 PRO CD   1 1 
       17 63092 2 1 108 PRO CG   C  -6.610  23.036  -9.182 1.00 . B B . 345 PRO CG   1 1 
       17 63093 2 1 108 PRO HA   H  -6.605  23.796  -5.968 1.00 . B B . 345 PRO HA   1 1 
       17 63094 2 1 108 PRO HB2  H  -8.164  24.175  -8.161 1.00 . B B . 345 PRO HB2  1 1 
       17 63095 2 1 108 PRO HB3  H  -6.525  24.862  -8.039 1.00 . B B . 345 PRO HB3  1 1 
       17 63096 2 1 108 PRO HD2  H  -5.272  21.356  -8.976 1.00 . B B . 345 PRO HD2  1 1 
       17 63097 2 1 108 PRO HD3  H  -4.492  22.960  -8.821 1.00 . B B . 345 PRO HD3  1 1 
       17 63098 2 1 108 PRO HG2  H  -7.370  22.286  -9.399 1.00 . B B . 345 PRO HG2  1 1 
       17 63099 2 1 108 PRO HG3  H  -6.354  23.595 -10.077 1.00 . B B . 345 PRO HG3  1 1 
       17 63100 2 1 108 PRO N    N  -5.588  22.368  -7.142 1.00 . B B . 345 PRO N    1 1 
       17 63101 2 1 108 PRO O    O  -9.002  22.659  -5.973 1.00 . B B . 345 PRO O    1 1 
       17 63102 2 1 109 GLN C    C  -8.599  19.233  -5.045 1.00 . B B . 346 GLN C    1 1 
       17 63103 2 1 109 GLN CA   C  -8.788  19.837  -6.443 1.00 . B B . 346 GLN CA   1 1 
       17 63104 2 1 109 GLN CB   C  -8.574  18.742  -7.497 1.00 . B B . 346 GLN CB   1 1 
       17 63105 2 1 109 GLN CD   C -10.471  19.007  -9.170 1.00 . B B . 346 GLN CD   1 1 
       17 63106 2 1 109 GLN CG   C  -8.978  19.176  -8.915 1.00 . B B . 346 GLN CG   1 1 
       17 63107 2 1 109 GLN H    H  -6.936  20.596  -7.098 1.00 . B B . 346 GLN H    1 1 
       17 63108 2 1 109 GLN HA   H  -9.803  20.231  -6.517 1.00 . B B . 346 GLN HA   1 1 
       17 63109 2 1 109 GLN HB2  H  -7.519  18.465  -7.505 1.00 . B B . 346 GLN HB2  1 1 
       17 63110 2 1 109 GLN HB3  H  -9.141  17.856  -7.213 1.00 . B B . 346 GLN HB3  1 1 
       17 63111 2 1 109 GLN HE21 H -10.758  20.958  -9.730 1.00 . B B . 346 GLN HE21 1 1 
       17 63112 2 1 109 GLN HE22 H -12.162  19.921  -9.760 1.00 . B B . 346 GLN HE22 1 1 
       17 63113 2 1 109 GLN HG2  H  -8.674  20.205  -9.105 1.00 . B B . 346 GLN HG2  1 1 
       17 63114 2 1 109 GLN HG3  H  -8.449  18.542  -9.622 1.00 . B B . 346 GLN HG3  1 1 
       17 63115 2 1 109 GLN N    N  -7.817  20.892  -6.704 1.00 . B B . 346 GLN N    1 1 
       17 63116 2 1 109 GLN NE2  N -11.178  20.050  -9.570 1.00 . B B . 346 GLN NE2  1 1 
       17 63117 2 1 109 GLN O    O  -9.474  18.510  -4.571 1.00 . B B . 346 GLN O    1 1 
       17 63118 2 1 109 GLN OE1  O -11.014  17.913  -9.030 1.00 . B B . 346 GLN OE1  1 1 
       17 63119 2 1 110 PHE C    C  -8.298  19.196  -2.058 1.00 . B B . 347 PHE C    1 1 
       17 63120 2 1 110 PHE CA   C  -7.130  19.081  -3.042 1.00 . B B . 347 PHE CA   1 1 
       17 63121 2 1 110 PHE CB   C  -5.865  19.835  -2.598 1.00 . B B . 347 PHE CB   1 1 
       17 63122 2 1 110 PHE CD1  C  -5.411  18.559  -0.457 1.00 . B B . 347 PHE CD1  1 1 
       17 63123 2 1 110 PHE CD2  C  -5.209  20.988  -0.449 1.00 . B B . 347 PHE CD2  1 1 
       17 63124 2 1 110 PHE CE1  C  -5.047  18.533   0.899 1.00 . B B . 347 PHE CE1  1 1 
       17 63125 2 1 110 PHE CE2  C  -4.819  20.956   0.899 1.00 . B B . 347 PHE CE2  1 1 
       17 63126 2 1 110 PHE CG   C  -5.503  19.789  -1.131 1.00 . B B . 347 PHE CG   1 1 
       17 63127 2 1 110 PHE CZ   C  -4.747  19.726   1.573 1.00 . B B . 347 PHE CZ   1 1 
       17 63128 2 1 110 PHE H    H  -6.824  20.166  -4.822 1.00 . B B . 347 PHE H    1 1 
       17 63129 2 1 110 PHE HA   H  -6.879  18.025  -3.125 1.00 . B B . 347 PHE HA   1 1 
       17 63130 2 1 110 PHE HB2  H  -5.021  19.456  -3.174 1.00 . B B . 347 PHE HB2  1 1 
       17 63131 2 1 110 PHE HB3  H  -5.981  20.879  -2.857 1.00 . B B . 347 PHE HB3  1 1 
       17 63132 2 1 110 PHE HD1  H  -5.631  17.636  -0.978 1.00 . B B . 347 PHE HD1  1 1 
       17 63133 2 1 110 PHE HD2  H  -5.251  21.941  -0.961 1.00 . B B . 347 PHE HD2  1 1 
       17 63134 2 1 110 PHE HE1  H  -5.015  17.598   1.433 1.00 . B B . 347 PHE HE1  1 1 
       17 63135 2 1 110 PHE HE2  H  -4.576  21.881   1.410 1.00 . B B . 347 PHE HE2  1 1 
       17 63136 2 1 110 PHE HZ   H  -4.473  19.692   2.614 1.00 . B B . 347 PHE HZ   1 1 
       17 63137 2 1 110 PHE N    N  -7.494  19.567  -4.366 1.00 . B B . 347 PHE N    1 1 
       17 63138 2 1 110 PHE O    O  -8.619  18.212  -1.395 1.00 . B B . 347 PHE O    1 1 
       17 63139 2 1 111 LYS C    C -11.220  19.511  -1.319 1.00 . B B . 348 LYS C    1 1 
       17 63140 2 1 111 LYS CA   C -10.112  20.538  -1.083 1.00 . B B . 348 LYS CA   1 1 
       17 63141 2 1 111 LYS CB   C -10.663  21.961  -1.224 1.00 . B B . 348 LYS CB   1 1 
       17 63142 2 1 111 LYS CD   C -10.116  24.461  -0.950 1.00 . B B . 348 LYS CD   1 1 
       17 63143 2 1 111 LYS CE   C -10.613  24.765  -2.369 1.00 . B B . 348 LYS CE   1 1 
       17 63144 2 1 111 LYS CG   C  -9.651  23.015  -0.739 1.00 . B B . 348 LYS CG   1 1 
       17 63145 2 1 111 LYS H    H  -8.650  21.111  -2.572 1.00 . B B . 348 LYS H    1 1 
       17 63146 2 1 111 LYS HA   H  -9.757  20.399  -0.062 1.00 . B B . 348 LYS HA   1 1 
       17 63147 2 1 111 LYS HB2  H -10.920  22.128  -2.272 1.00 . B B . 348 LYS HB2  1 1 
       17 63148 2 1 111 LYS HB3  H -11.571  22.050  -0.627 1.00 . B B . 348 LYS HB3  1 1 
       17 63149 2 1 111 LYS HD2  H -10.935  24.653  -0.257 1.00 . B B . 348 LYS HD2  1 1 
       17 63150 2 1 111 LYS HD3  H  -9.301  25.139  -0.695 1.00 . B B . 348 LYS HD3  1 1 
       17 63151 2 1 111 LYS HE2  H -11.440  24.096  -2.605 1.00 . B B . 348 LYS HE2  1 1 
       17 63152 2 1 111 LYS HE3  H -11.006  25.782  -2.390 1.00 . B B . 348 LYS HE3  1 1 
       17 63153 2 1 111 LYS HG2  H  -9.488  22.864   0.328 1.00 . B B . 348 LYS HG2  1 1 
       17 63154 2 1 111 LYS HG3  H  -8.700  22.877  -1.245 1.00 . B B . 348 LYS HG3  1 1 
       17 63155 2 1 111 LYS HZ1  H  -9.011  23.802  -3.328 1.00 . B B . 348 LYS HZ1  1 1 
       17 63156 2 1 111 LYS HZ2  H  -8.961  25.444  -3.403 1.00 . B B . 348 LYS HZ2  1 1 
       17 63157 2 1 111 LYS HZ3  H -10.043  24.595  -4.323 1.00 . B B . 348 LYS HZ3  1 1 
       17 63158 2 1 111 LYS N    N  -8.979  20.344  -1.995 1.00 . B B . 348 LYS N    1 1 
       17 63159 2 1 111 LYS NZ   N  -9.580  24.637  -3.420 1.00 . B B . 348 LYS NZ   1 1 
       17 63160 2 1 111 LYS O    O -11.735  18.936  -0.360 1.00 . B B . 348 LYS O    1 1 
       17 63161 2 1 112 ASP C    C -12.211  16.917  -2.593 1.00 . B B . 349 ASP C    1 1 
       17 63162 2 1 112 ASP CA   C -12.682  18.335  -2.890 1.00 . B B . 349 ASP CA   1 1 
       17 63163 2 1 112 ASP CB   C -13.154  18.439  -4.346 1.00 . B B . 349 ASP CB   1 1 
       17 63164 2 1 112 ASP CG   C -14.495  19.156  -4.442 1.00 . B B . 349 ASP CG   1 1 
       17 63165 2 1 112 ASP H    H -11.170  19.790  -3.332 1.00 . B B . 349 ASP H    1 1 
       17 63166 2 1 112 ASP HA   H -13.535  18.531  -2.239 1.00 . B B . 349 ASP HA   1 1 
       17 63167 2 1 112 ASP HB2  H -12.404  18.954  -4.950 1.00 . B B . 349 ASP HB2  1 1 
       17 63168 2 1 112 ASP HB3  H -13.283  17.441  -4.765 1.00 . B B . 349 ASP HB3  1 1 
       17 63169 2 1 112 ASP N    N -11.628  19.302  -2.573 1.00 . B B . 349 ASP N    1 1 
       17 63170 2 1 112 ASP O    O -13.031  16.088  -2.192 1.00 . B B . 349 ASP O    1 1 
       17 63171 2 1 112 ASP OD1  O -15.544  18.639  -3.985 1.00 . B B . 349 ASP OD1  1 1 
       17 63172 2 1 112 ASP OD2  O -14.548  20.251  -5.038 1.00 . B B . 349 ASP OD2  1 1 
       17 63173 2 1 113 ASN C    C -10.341  15.056  -1.004 1.00 . B B . 350 ASN C    1 1 
       17 63174 2 1 113 ASN CA   C -10.351  15.316  -2.510 1.00 . B B . 350 ASN CA   1 1 
       17 63175 2 1 113 ASN CB   C  -8.971  15.149  -3.163 1.00 . B B . 350 ASN CB   1 1 
       17 63176 2 1 113 ASN CG   C  -9.121  14.807  -4.643 1.00 . B B . 350 ASN CG   1 1 
       17 63177 2 1 113 ASN H    H -10.302  17.367  -3.111 1.00 . B B . 350 ASN H    1 1 
       17 63178 2 1 113 ASN HA   H -11.021  14.570  -2.937 1.00 . B B . 350 ASN HA   1 1 
       17 63179 2 1 113 ASN HB2  H  -8.367  16.046  -3.024 1.00 . B B . 350 ASN HB2  1 1 
       17 63180 2 1 113 ASN HB3  H  -8.454  14.317  -2.684 1.00 . B B . 350 ASN HB3  1 1 
       17 63181 2 1 113 ASN HD21 H  -7.716  16.168  -5.291 1.00 . B B . 350 ASN HD21 1 1 
       17 63182 2 1 113 ASN HD22 H  -8.517  15.247  -6.522 1.00 . B B . 350 ASN HD22 1 1 
       17 63183 2 1 113 ASN N    N -10.918  16.631  -2.779 1.00 . B B . 350 ASN N    1 1 
       17 63184 2 1 113 ASN ND2  N  -8.415  15.467  -5.542 1.00 . B B . 350 ASN ND2  1 1 
       17 63185 2 1 113 ASN O    O -10.651  13.945  -0.584 1.00 . B B . 350 ASN O    1 1 
       17 63186 2 1 113 ASN OD1  O  -9.892  13.919  -5.005 1.00 . B B . 350 ASN OD1  1 1 
       17 63187 2 1 114 VAL C    C -11.483  15.511   1.697 1.00 . B B . 351 VAL C    1 1 
       17 63188 2 1 114 VAL CA   C -10.064  15.923   1.282 1.00 . B B . 351 VAL CA   1 1 
       17 63189 2 1 114 VAL CB   C  -9.589  17.241   1.937 1.00 . B B . 351 VAL CB   1 1 
       17 63190 2 1 114 VAL CG1  C  -9.908  17.344   3.436 1.00 . B B . 351 VAL CG1  1 1 
       17 63191 2 1 114 VAL CG2  C  -8.072  17.384   1.775 1.00 . B B . 351 VAL CG2  1 1 
       17 63192 2 1 114 VAL H    H  -9.798  16.964  -0.566 1.00 . B B . 351 VAL H    1 1 
       17 63193 2 1 114 VAL HA   H  -9.386  15.120   1.566 1.00 . B B . 351 VAL HA   1 1 
       17 63194 2 1 114 VAL HB   H -10.069  18.081   1.439 1.00 . B B . 351 VAL HB   1 1 
       17 63195 2 1 114 VAL HG11 H -10.987  17.350   3.591 1.00 . B B . 351 VAL HG11 1 1 
       17 63196 2 1 114 VAL HG12 H  -9.464  16.502   3.966 1.00 . B B . 351 VAL HG12 1 1 
       17 63197 2 1 114 VAL HG13 H  -9.501  18.274   3.836 1.00 . B B . 351 VAL HG13 1 1 
       17 63198 2 1 114 VAL HG21 H  -7.568  16.612   2.350 1.00 . B B . 351 VAL HG21 1 1 
       17 63199 2 1 114 VAL HG22 H  -7.784  17.276   0.734 1.00 . B B . 351 VAL HG22 1 1 
       17 63200 2 1 114 VAL HG23 H  -7.750  18.363   2.124 1.00 . B B . 351 VAL HG23 1 1 
       17 63201 2 1 114 VAL N    N -10.056  16.064  -0.173 1.00 . B B . 351 VAL N    1 1 
       17 63202 2 1 114 VAL O    O -11.647  14.582   2.490 1.00 . B B . 351 VAL O    1 1 
       17 63203 2 1 115 ILE C    C -14.254  14.459   0.938 1.00 . B B . 352 ILE C    1 1 
       17 63204 2 1 115 ILE CA   C -13.913  15.871   1.443 1.00 . B B . 352 ILE CA   1 1 
       17 63205 2 1 115 ILE CB   C -14.810  16.979   0.839 1.00 . B B . 352 ILE CB   1 1 
       17 63206 2 1 115 ILE CD1  C -14.981  19.531   0.686 1.00 . B B . 352 ILE CD1  1 1 
       17 63207 2 1 115 ILE CG1  C -14.512  18.337   1.517 1.00 . B B . 352 ILE CG1  1 1 
       17 63208 2 1 115 ILE CG2  C -16.305  16.662   1.001 1.00 . B B . 352 ILE CG2  1 1 
       17 63209 2 1 115 ILE H    H -12.317  16.922   0.501 1.00 . B B . 352 ILE H    1 1 
       17 63210 2 1 115 ILE HA   H -14.044  15.880   2.528 1.00 . B B . 352 ILE HA   1 1 
       17 63211 2 1 115 ILE HB   H -14.590  17.053  -0.226 1.00 . B B . 352 ILE HB   1 1 
       17 63212 2 1 115 ILE HD11 H -16.058  19.493   0.537 1.00 . B B . 352 ILE HD11 1 1 
       17 63213 2 1 115 ILE HD12 H -14.729  20.453   1.210 1.00 . B B . 352 ILE HD12 1 1 
       17 63214 2 1 115 ILE HD13 H -14.484  19.518  -0.284 1.00 . B B . 352 ILE HD13 1 1 
       17 63215 2 1 115 ILE HG12 H -14.993  18.370   2.495 1.00 . B B . 352 ILE HG12 1 1 
       17 63216 2 1 115 ILE HG13 H -13.442  18.463   1.674 1.00 . B B . 352 ILE HG13 1 1 
       17 63217 2 1 115 ILE HG21 H -16.911  17.429   0.524 1.00 . B B . 352 ILE HG21 1 1 
       17 63218 2 1 115 ILE HG22 H -16.544  15.714   0.522 1.00 . B B . 352 ILE HG22 1 1 
       17 63219 2 1 115 ILE HG23 H -16.563  16.600   2.057 1.00 . B B . 352 ILE HG23 1 1 
       17 63220 2 1 115 ILE N    N -12.511  16.165   1.146 1.00 . B B . 352 ILE N    1 1 
       17 63221 2 1 115 ILE O    O -14.903  13.703   1.662 1.00 . B B . 352 ILE O    1 1 
       17 63222 2 1 116 LEU C    C -13.451  11.665  -0.016 1.00 . B B . 353 LEU C    1 1 
       17 63223 2 1 116 LEU CA   C -14.025  12.787  -0.889 1.00 . B B . 353 LEU CA   1 1 
       17 63224 2 1 116 LEU CB   C -13.387  12.772  -2.296 1.00 . B B . 353 LEU CB   1 1 
       17 63225 2 1 116 LEU CD1  C -15.287  11.719  -3.622 1.00 . B B . 353 LEU CD1  1 1 
       17 63226 2 1 116 LEU CD2  C -13.002  11.615  -4.499 1.00 . B B . 353 LEU CD2  1 1 
       17 63227 2 1 116 LEU CG   C -13.822  11.606  -3.202 1.00 . B B . 353 LEU CG   1 1 
       17 63228 2 1 116 LEU H    H -13.270  14.774  -0.800 1.00 . B B . 353 LEU H    1 1 
       17 63229 2 1 116 LEU HA   H -15.103  12.643  -0.971 1.00 . B B . 353 LEU HA   1 1 
       17 63230 2 1 116 LEU HB2  H -13.625  13.698  -2.811 1.00 . B B . 353 LEU HB2  1 1 
       17 63231 2 1 116 LEU HB3  H -12.305  12.727  -2.179 1.00 . B B . 353 LEU HB3  1 1 
       17 63232 2 1 116 LEU HD11 H -15.923  11.744  -2.742 1.00 . B B . 353 LEU HD11 1 1 
       17 63233 2 1 116 LEU HD12 H -15.562  10.852  -4.219 1.00 . B B . 353 LEU HD12 1 1 
       17 63234 2 1 116 LEU HD13 H -15.456  12.626  -4.201 1.00 . B B . 353 LEU HD13 1 1 
       17 63235 2 1 116 LEU HD21 H -13.289  12.459  -5.123 1.00 . B B . 353 LEU HD21 1 1 
       17 63236 2 1 116 LEU HD22 H -13.176  10.686  -5.040 1.00 . B B . 353 LEU HD22 1 1 
       17 63237 2 1 116 LEU HD23 H -11.942  11.692  -4.275 1.00 . B B . 353 LEU HD23 1 1 
       17 63238 2 1 116 LEU HG   H -13.662  10.659  -2.688 1.00 . B B . 353 LEU HG   1 1 
       17 63239 2 1 116 LEU N    N -13.794  14.092  -0.265 1.00 . B B . 353 LEU N    1 1 
       17 63240 2 1 116 LEU O    O -14.046  10.597   0.103 1.00 . B B . 353 LEU O    1 1 
       17 63241 2 1 117 LEU C    C -12.404  10.876   2.806 1.00 . B B . 354 LEU C    1 1 
       17 63242 2 1 117 LEU CA   C -11.640  10.933   1.485 1.00 . B B . 354 LEU CA   1 1 
       17 63243 2 1 117 LEU CB   C -10.162  11.317   1.684 1.00 . B B . 354 LEU CB   1 1 
       17 63244 2 1 117 LEU CD1  C  -8.038  11.868   0.399 1.00 . B B . 354 LEU CD1  1 1 
       17 63245 2 1 117 LEU CD2  C  -8.968   9.557   0.280 1.00 . B B . 354 LEU CD2  1 1 
       17 63246 2 1 117 LEU CG   C  -9.326  11.044   0.413 1.00 . B B . 354 LEU CG   1 1 
       17 63247 2 1 117 LEU H    H -11.859  12.800   0.457 1.00 . B B . 354 LEU H    1 1 
       17 63248 2 1 117 LEU HA   H -11.692   9.945   1.030 1.00 . B B . 354 LEU HA   1 1 
       17 63249 2 1 117 LEU HB2  H -10.107  12.376   1.941 1.00 . B B . 354 LEU HB2  1 1 
       17 63250 2 1 117 LEU HB3  H  -9.747  10.746   2.517 1.00 . B B . 354 LEU HB3  1 1 
       17 63251 2 1 117 LEU HD11 H  -7.565  11.774  -0.578 1.00 . B B . 354 LEU HD11 1 1 
       17 63252 2 1 117 LEU HD12 H  -7.350  11.529   1.171 1.00 . B B . 354 LEU HD12 1 1 
       17 63253 2 1 117 LEU HD13 H  -8.283  12.921   0.540 1.00 . B B . 354 LEU HD13 1 1 
       17 63254 2 1 117 LEU HD21 H  -8.384   9.403  -0.629 1.00 . B B . 354 LEU HD21 1 1 
       17 63255 2 1 117 LEU HD22 H  -9.875   8.962   0.195 1.00 . B B . 354 LEU HD22 1 1 
       17 63256 2 1 117 LEU HD23 H  -8.389   9.223   1.141 1.00 . B B . 354 LEU HD23 1 1 
       17 63257 2 1 117 LEU HG   H  -9.899  11.347  -0.459 1.00 . B B . 354 LEU HG   1 1 
       17 63258 2 1 117 LEU N    N -12.297  11.897   0.611 1.00 . B B . 354 LEU N    1 1 
       17 63259 2 1 117 LEU O    O -12.750   9.789   3.267 1.00 . B B . 354 LEU O    1 1 
       17 63260 2 1 118 ASN C    C -14.767  11.382   4.599 1.00 . B B . 355 ASN C    1 1 
       17 63261 2 1 118 ASN CA   C -13.445  12.130   4.671 1.00 . B B . 355 ASN CA   1 1 
       17 63262 2 1 118 ASN CB   C -13.728  13.587   5.062 1.00 . B B . 355 ASN CB   1 1 
       17 63263 2 1 118 ASN CG   C -12.621  14.146   5.930 1.00 . B B . 355 ASN CG   1 1 
       17 63264 2 1 118 ASN H    H -12.393  12.887   2.956 1.00 . B B . 355 ASN H    1 1 
       17 63265 2 1 118 ASN HA   H -12.848  11.671   5.461 1.00 . B B . 355 ASN HA   1 1 
       17 63266 2 1 118 ASN HB2  H -13.878  14.206   4.179 1.00 . B B . 355 ASN HB2  1 1 
       17 63267 2 1 118 ASN HB3  H -14.647  13.624   5.651 1.00 . B B . 355 ASN HB3  1 1 
       17 63268 2 1 118 ASN HD21 H -11.423  14.479   4.330 1.00 . B B . 355 ASN HD21 1 1 
       17 63269 2 1 118 ASN HD22 H -10.728  14.821   5.910 1.00 . B B . 355 ASN HD22 1 1 
       17 63270 2 1 118 ASN N    N -12.711  12.035   3.403 1.00 . B B . 355 ASN N    1 1 
       17 63271 2 1 118 ASN ND2  N -11.520  14.562   5.338 1.00 . B B . 355 ASN ND2  1 1 
       17 63272 2 1 118 ASN O    O -15.126  10.678   5.541 1.00 . B B . 355 ASN O    1 1 
       17 63273 2 1 118 ASN OD1  O -12.750  14.230   7.143 1.00 . B B . 355 ASN OD1  1 1 
       17 63274 2 1 119 LYS C    C -16.661   9.365   3.516 1.00 . B B . 356 LYS C    1 1 
       17 63275 2 1 119 LYS CA   C -16.753  10.859   3.221 1.00 . B B . 356 LYS CA   1 1 
       17 63276 2 1 119 LYS CB   C -17.153  11.131   1.757 1.00 . B B . 356 LYS CB   1 1 
       17 63277 2 1 119 LYS CD   C -19.718  10.915   1.854 1.00 . B B . 356 LYS CD   1 1 
       17 63278 2 1 119 LYS CE   C -19.999  12.344   1.385 1.00 . B B . 356 LYS CE   1 1 
       17 63279 2 1 119 LYS CG   C -18.408  10.393   1.263 1.00 . B B . 356 LYS CG   1 1 
       17 63280 2 1 119 LYS H    H -15.100  12.112   2.747 1.00 . B B . 356 LYS H    1 1 
       17 63281 2 1 119 LYS HA   H -17.495  11.301   3.889 1.00 . B B . 356 LYS HA   1 1 
       17 63282 2 1 119 LYS HB2  H -17.282  12.200   1.606 1.00 . B B . 356 LYS HB2  1 1 
       17 63283 2 1 119 LYS HB3  H -16.331  10.838   1.113 1.00 . B B . 356 LYS HB3  1 1 
       17 63284 2 1 119 LYS HD2  H -20.526  10.264   1.517 1.00 . B B . 356 LYS HD2  1 1 
       17 63285 2 1 119 LYS HD3  H -19.665  10.886   2.940 1.00 . B B . 356 LYS HD3  1 1 
       17 63286 2 1 119 LYS HE2  H -19.189  13.001   1.708 1.00 . B B . 356 LYS HE2  1 1 
       17 63287 2 1 119 LYS HE3  H -20.042  12.362   0.294 1.00 . B B . 356 LYS HE3  1 1 
       17 63288 2 1 119 LYS HG2  H -18.462  10.499   0.184 1.00 . B B . 356 LYS HG2  1 1 
       17 63289 2 1 119 LYS HG3  H -18.321   9.328   1.475 1.00 . B B . 356 LYS HG3  1 1 
       17 63290 2 1 119 LYS HZ1  H -22.066  12.347   1.568 1.00 . B B . 356 LYS HZ1  1 1 
       17 63291 2 1 119 LYS HZ2  H -21.385  13.829   1.642 1.00 . B B . 356 LYS HZ2  1 1 
       17 63292 2 1 119 LYS HZ3  H -21.285  12.828   2.943 1.00 . B B . 356 LYS HZ3  1 1 
       17 63293 2 1 119 LYS N    N -15.472  11.505   3.471 1.00 . B B . 356 LYS N    1 1 
       17 63294 2 1 119 LYS NZ   N -21.266  12.858   1.927 1.00 . B B . 356 LYS NZ   1 1 
       17 63295 2 1 119 LYS O    O -17.528   8.831   4.201 1.00 . B B . 356 LYS O    1 1 
       17 63296 2 1 120 HIS C    C -14.830   6.911   4.544 1.00 . B B . 357 HIS C    1 1 
       17 63297 2 1 120 HIS CA   C -15.404   7.269   3.176 1.00 . B B . 357 HIS CA   1 1 
       17 63298 2 1 120 HIS CB   C -14.483   6.770   2.053 1.00 . B B . 357 HIS CB   1 1 
       17 63299 2 1 120 HIS CD2  C -15.671   7.889   0.084 1.00 . B B . 357 HIS CD2  1 1 
       17 63300 2 1 120 HIS CE1  C -15.725   6.228  -1.333 1.00 . B B . 357 HIS CE1  1 1 
       17 63301 2 1 120 HIS CG   C -15.107   6.797   0.677 1.00 . B B . 357 HIS CG   1 1 
       17 63302 2 1 120 HIS H    H -14.948   9.219   2.463 1.00 . B B . 357 HIS H    1 1 
       17 63303 2 1 120 HIS HA   H -16.363   6.760   3.078 1.00 . B B . 357 HIS HA   1 1 
       17 63304 2 1 120 HIS HB2  H -13.576   7.375   2.037 1.00 . B B . 357 HIS HB2  1 1 
       17 63305 2 1 120 HIS HB3  H -14.189   5.745   2.267 1.00 . B B . 357 HIS HB3  1 1 
       17 63306 2 1 120 HIS HD2  H -15.777   8.883   0.476 1.00 . B B . 357 HIS HD2  1 1 
       17 63307 2 1 120 HIS HE1  H -15.837   5.724  -2.278 1.00 . B B . 357 HIS HE1  1 1 
       17 63308 2 1 120 HIS HE2  H -16.537   8.104  -1.855 1.00 . B B . 357 HIS HE2  1 1 
       17 63309 2 1 120 HIS N    N -15.623   8.702   3.012 1.00 . B B . 357 HIS N    1 1 
       17 63310 2 1 120 HIS ND1  N -15.142   5.729  -0.224 1.00 . B B . 357 HIS ND1  1 1 
       17 63311 2 1 120 HIS NE2  N -16.064   7.511  -1.168 1.00 . B B . 357 HIS NE2  1 1 
       17 63312 2 1 120 HIS O    O -15.044   5.790   5.002 1.00 . B B . 357 HIS O    1 1 
       17 63313 2 1 121 ILE C    C -14.621   7.620   7.589 1.00 . B B . 358 ILE C    1 1 
       17 63314 2 1 121 ILE CA   C -13.518   7.589   6.525 1.00 . B B . 358 ILE CA   1 1 
       17 63315 2 1 121 ILE CB   C -12.400   8.633   6.791 1.00 . B B . 358 ILE CB   1 1 
       17 63316 2 1 121 ILE CD1  C -10.235   9.565   5.721 1.00 . B B . 358 ILE CD1  1 1 
       17 63317 2 1 121 ILE CG1  C -11.215   8.392   5.828 1.00 . B B . 358 ILE CG1  1 1 
       17 63318 2 1 121 ILE CG2  C -11.887   8.584   8.245 1.00 . B B . 358 ILE CG2  1 1 
       17 63319 2 1 121 ILE H    H -13.969   8.726   4.775 1.00 . B B . 358 ILE H    1 1 
       17 63320 2 1 121 ILE HA   H -13.071   6.595   6.538 1.00 . B B . 358 ILE HA   1 1 
       17 63321 2 1 121 ILE HB   H -12.808   9.627   6.612 1.00 . B B . 358 ILE HB   1 1 
       17 63322 2 1 121 ILE HD11 H  -9.740   9.737   6.674 1.00 . B B . 358 ILE HD11 1 1 
       17 63323 2 1 121 ILE HD12 H  -9.477   9.332   4.973 1.00 . B B . 358 ILE HD12 1 1 
       17 63324 2 1 121 ILE HD13 H -10.766  10.467   5.418 1.00 . B B . 358 ILE HD13 1 1 
       17 63325 2 1 121 ILE HG12 H -10.674   7.504   6.144 1.00 . B B . 358 ILE HG12 1 1 
       17 63326 2 1 121 ILE HG13 H -11.589   8.198   4.826 1.00 . B B . 358 ILE HG13 1 1 
       17 63327 2 1 121 ILE HG21 H -12.691   8.823   8.943 1.00 . B B . 358 ILE HG21 1 1 
       17 63328 2 1 121 ILE HG22 H -11.494   7.593   8.477 1.00 . B B . 358 ILE HG22 1 1 
       17 63329 2 1 121 ILE HG23 H -11.103   9.323   8.402 1.00 . B B . 358 ILE HG23 1 1 
       17 63330 2 1 121 ILE N    N -14.113   7.821   5.208 1.00 . B B . 358 ILE N    1 1 
       17 63331 2 1 121 ILE O    O -14.753   6.686   8.384 1.00 . B B . 358 ILE O    1 1 
       17 63332 2 1 122 ASP C    C -17.834   8.209   8.104 1.00 . B B . 359 ASP C    1 1 
       17 63333 2 1 122 ASP CA   C -16.527   8.859   8.566 1.00 . B B . 359 ASP CA   1 1 
       17 63334 2 1 122 ASP CB   C -16.707  10.359   8.882 1.00 . B B . 359 ASP CB   1 1 
       17 63335 2 1 122 ASP CG   C -15.694  10.912   9.886 1.00 . B B . 359 ASP CG   1 1 
       17 63336 2 1 122 ASP H    H -15.292   9.415   6.924 1.00 . B B . 359 ASP H    1 1 
       17 63337 2 1 122 ASP HA   H -16.262   8.360   9.497 1.00 . B B . 359 ASP HA   1 1 
       17 63338 2 1 122 ASP HB2  H -16.671  10.937   7.956 1.00 . B B . 359 ASP HB2  1 1 
       17 63339 2 1 122 ASP HB3  H -17.681  10.522   9.338 1.00 . B B . 359 ASP HB3  1 1 
       17 63340 2 1 122 ASP N    N -15.437   8.673   7.605 1.00 . B B . 359 ASP N    1 1 
       17 63341 2 1 122 ASP O    O -18.889   8.461   8.691 1.00 . B B . 359 ASP O    1 1 
       17 63342 2 1 122 ASP OD1  O -15.131  10.129  10.687 1.00 . B B . 359 ASP OD1  1 1 
       17 63343 2 1 122 ASP OD2  O -15.525  12.153   9.917 1.00 . B B . 359 ASP OD2  1 1 
       17 63344 2 1 123 ALA C    C -19.715   5.883   7.620 1.00 . B B . 360 ALA C    1 1 
       17 63345 2 1 123 ALA CA   C -18.977   6.695   6.546 1.00 . B B . 360 ALA CA   1 1 
       17 63346 2 1 123 ALA CB   C -18.604   5.844   5.329 1.00 . B B . 360 ALA CB   1 1 
       17 63347 2 1 123 ALA H    H -16.911   7.188   6.622 1.00 . B B . 360 ALA H    1 1 
       17 63348 2 1 123 ALA HA   H -19.666   7.467   6.199 1.00 . B B . 360 ALA HA   1 1 
       17 63349 2 1 123 ALA HB1  H -18.265   6.484   4.519 1.00 . B B . 360 ALA HB1  1 1 
       17 63350 2 1 123 ALA HB2  H -17.814   5.138   5.568 1.00 . B B . 360 ALA HB2  1 1 
       17 63351 2 1 123 ALA HB3  H -19.487   5.313   4.985 1.00 . B B . 360 ALA HB3  1 1 
       17 63352 2 1 123 ALA N    N -17.797   7.363   7.072 1.00 . B B . 360 ALA N    1 1 
       17 63353 2 1 123 ALA O    O -20.924   6.053   7.757 1.00 . B B . 360 ALA O    1 1 
       17 63354 2 1 124 TYR C    C -20.474   5.109  10.492 1.00 . B B . 361 TYR C    1 1 
       17 63355 2 1 124 TYR CA   C -19.782   4.244   9.431 1.00 . B B . 361 TYR CA   1 1 
       17 63356 2 1 124 TYR CB   C -18.991   3.067  10.014 1.00 . B B . 361 TYR CB   1 1 
       17 63357 2 1 124 TYR CD1  C -17.561   3.926  11.944 1.00 . B B . 361 TYR CD1  1 1 
       17 63358 2 1 124 TYR CD2  C -16.517   2.656  10.155 1.00 . B B . 361 TYR CD2  1 1 
       17 63359 2 1 124 TYR CE1  C -16.343   3.931  12.653 1.00 . B B . 361 TYR CE1  1 1 
       17 63360 2 1 124 TYR CE2  C -15.306   2.650  10.860 1.00 . B B . 361 TYR CE2  1 1 
       17 63361 2 1 124 TYR CG   C -17.651   3.292  10.688 1.00 . B B . 361 TYR CG   1 1 
       17 63362 2 1 124 TYR CZ   C -15.206   3.283  12.115 1.00 . B B . 361 TYR CZ   1 1 
       17 63363 2 1 124 TYR H    H -18.055   4.894   8.299 1.00 . B B . 361 TYR H    1 1 
       17 63364 2 1 124 TYR HA   H -20.584   3.756   8.896 1.00 . B B . 361 TYR HA   1 1 
       17 63365 2 1 124 TYR HB2  H -19.634   2.571  10.742 1.00 . B B . 361 TYR HB2  1 1 
       17 63366 2 1 124 TYR HB3  H -18.851   2.347   9.207 1.00 . B B . 361 TYR HB3  1 1 
       17 63367 2 1 124 TYR HD1  H -18.443   4.350  12.403 1.00 . B B . 361 TYR HD1  1 1 
       17 63368 2 1 124 TYR HD2  H -16.581   2.109   9.225 1.00 . B B . 361 TYR HD2  1 1 
       17 63369 2 1 124 TYR HE1  H -16.296   4.394  13.630 1.00 . B B . 361 TYR HE1  1 1 
       17 63370 2 1 124 TYR HE2  H -14.477   2.097  10.461 1.00 . B B . 361 TYR HE2  1 1 
       17 63371 2 1 124 TYR HH   H -14.207   3.190  13.783 1.00 . B B . 361 TYR HH   1 1 
       17 63372 2 1 124 TYR N    N -19.056   5.025   8.416 1.00 . B B . 361 TYR N    1 1 
       17 63373 2 1 124 TYR O    O -21.389   4.651  11.186 1.00 . B B . 361 TYR O    1 1 
       17 63374 2 1 124 TYR OH   O -14.049   3.170  12.824 1.00 . B B . 361 TYR OH   1 1 
       17 63375 2 1 125 LYS C    C -22.087   7.686  11.099 1.00 . B B . 362 LYS C    1 1 
       17 63376 2 1 125 LYS CA   C -20.676   7.295  11.570 1.00 . B B . 362 LYS CA   1 1 
       17 63377 2 1 125 LYS CB   C -19.767   8.523  11.777 1.00 . B B . 362 LYS CB   1 1 
       17 63378 2 1 125 LYS CD   C -17.925   7.349  13.190 1.00 . B B . 362 LYS CD   1 1 
       17 63379 2 1 125 LYS CE   C -17.979   8.130  14.506 1.00 . B B . 362 LYS CE   1 1 
       17 63380 2 1 125 LYS CG   C -18.265   8.192  11.950 1.00 . B B . 362 LYS CG   1 1 
       17 63381 2 1 125 LYS H    H -19.331   6.719  10.026 1.00 . B B . 362 LYS H    1 1 
       17 63382 2 1 125 LYS HA   H -20.777   6.779  12.528 1.00 . B B . 362 LYS HA   1 1 
       17 63383 2 1 125 LYS HB2  H -19.873   9.189  10.922 1.00 . B B . 362 LYS HB2  1 1 
       17 63384 2 1 125 LYS HB3  H -20.114   9.076  12.649 1.00 . B B . 362 LYS HB3  1 1 
       17 63385 2 1 125 LYS HD2  H -18.615   6.510  13.262 1.00 . B B . 362 LYS HD2  1 1 
       17 63386 2 1 125 LYS HD3  H -16.925   6.933  13.064 1.00 . B B . 362 LYS HD3  1 1 
       17 63387 2 1 125 LYS HE2  H -18.963   8.587  14.606 1.00 . B B . 362 LYS HE2  1 1 
       17 63388 2 1 125 LYS HE3  H -17.846   7.428  15.331 1.00 . B B . 362 LYS HE3  1 1 
       17 63389 2 1 125 LYS HG2  H -17.912   7.650  11.074 1.00 . B B . 362 LYS HG2  1 1 
       17 63390 2 1 125 LYS HG3  H -17.695   9.118  11.973 1.00 . B B . 362 LYS HG3  1 1 
       17 63391 2 1 125 LYS HZ1  H -16.967   9.635  15.494 1.00 . B B . 362 LYS HZ1  1 1 
       17 63392 2 1 125 LYS HZ2  H -17.128   9.904  13.894 1.00 . B B . 362 LYS HZ2  1 1 
       17 63393 2 1 125 LYS HZ3  H -16.019   8.796  14.415 1.00 . B B . 362 LYS HZ3  1 1 
       17 63394 2 1 125 LYS N    N -20.078   6.373  10.618 1.00 . B B . 362 LYS N    1 1 
       17 63395 2 1 125 LYS NZ   N -16.944   9.180  14.589 1.00 . B B . 362 LYS NZ   1 1 
       17 63396 2 1 125 LYS O    O -22.899   8.051  11.947 1.00 . B B . 362 LYS O    1 1 
       17 63397 2 1 126 THR C    C -24.390   6.748   8.466 1.00 . B B . 363 THR C    1 1 
       17 63398 2 1 126 THR CA   C -23.689   7.918   9.193 1.00 . B B . 363 THR CA   1 1 
       17 63399 2 1 126 THR CB   C -23.425   9.149   8.292 1.00 . B B . 363 THR CB   1 1 
       17 63400 2 1 126 THR CG2  C -22.390   8.870   7.193 1.00 . B B . 363 THR CG2  1 1 
       17 63401 2 1 126 THR H    H -21.687   7.255   9.156 1.00 . B B . 363 THR H    1 1 
       17 63402 2 1 126 THR HA   H -24.367   8.239   9.986 1.00 . B B . 363 THR HA   1 1 
       17 63403 2 1 126 THR HB   H -23.026   9.941   8.926 1.00 . B B . 363 THR HB   1 1 
       17 63404 2 1 126 THR HG1  H -25.307   9.724   8.304 1.00 . B B . 363 THR HG1  1 1 
       17 63405 2 1 126 THR HG21 H -22.294   9.734   6.539 1.00 . B B . 363 THR HG21 1 1 
       17 63406 2 1 126 THR HG22 H -22.692   8.013   6.592 1.00 . B B . 363 THR HG22 1 1 
       17 63407 2 1 126 THR HG23 H -21.414   8.671   7.629 1.00 . B B . 363 THR HG23 1 1 
       17 63408 2 1 126 THR N    N -22.405   7.563   9.802 1.00 . B B . 363 THR N    1 1 
       17 63409 2 1 126 THR O    O -25.588   6.854   8.188 1.00 . B B . 363 THR O    1 1 
       17 63410 2 1 126 THR OG1  O -24.575   9.668   7.653 1.00 . B B . 363 THR OG1  1 1 
       17 63411 2 1 127 PHE C    C -25.558   3.953   8.161 1.00 . B B . 364 PHE C    1 1 
       17 63412 2 1 127 PHE CA   C -24.263   4.452   7.501 1.00 . B B . 364 PHE CA   1 1 
       17 63413 2 1 127 PHE CB   C -23.252   3.289   7.572 1.00 . B B . 364 PHE CB   1 1 
       17 63414 2 1 127 PHE CD1  C -21.675   3.452   5.602 1.00 . B B . 364 PHE CD1  1 1 
       17 63415 2 1 127 PHE CD2  C -23.073   1.478   5.800 1.00 . B B . 364 PHE CD2  1 1 
       17 63416 2 1 127 PHE CE1  C -21.057   2.902   4.467 1.00 . B B . 364 PHE CE1  1 1 
       17 63417 2 1 127 PHE CE2  C -22.466   0.935   4.653 1.00 . B B . 364 PHE CE2  1 1 
       17 63418 2 1 127 PHE CG   C -22.682   2.744   6.278 1.00 . B B . 364 PHE CG   1 1 
       17 63419 2 1 127 PHE CZ   C -21.458   1.648   3.984 1.00 . B B . 364 PHE CZ   1 1 
       17 63420 2 1 127 PHE H    H -22.729   5.593   8.433 1.00 . B B . 364 PHE H    1 1 
       17 63421 2 1 127 PHE HA   H -24.442   4.718   6.462 1.00 . B B . 364 PHE HA   1 1 
       17 63422 2 1 127 PHE HB2  H -22.425   3.591   8.197 1.00 . B B . 364 PHE HB2  1 1 
       17 63423 2 1 127 PHE HB3  H -23.707   2.452   8.099 1.00 . B B . 364 PHE HB3  1 1 
       17 63424 2 1 127 PHE HD1  H -21.392   4.432   5.947 1.00 . B B . 364 PHE HD1  1 1 
       17 63425 2 1 127 PHE HD2  H -23.839   0.912   6.317 1.00 . B B . 364 PHE HD2  1 1 
       17 63426 2 1 127 PHE HE1  H -20.277   3.441   3.952 1.00 . B B . 364 PHE HE1  1 1 
       17 63427 2 1 127 PHE HE2  H -22.774  -0.035   4.291 1.00 . B B . 364 PHE HE2  1 1 
       17 63428 2 1 127 PHE HZ   H -20.985   1.238   3.103 1.00 . B B . 364 PHE HZ   1 1 
       17 63429 2 1 127 PHE N    N -23.710   5.628   8.191 1.00 . B B . 364 PHE N    1 1 
       17 63430 2 1 127 PHE O    O -25.657   4.046   9.387 1.00 . B B . 364 PHE O    1 1 
       17 63431 2 1 128 PRO C    C -27.406   1.525   8.615 1.00 . B B . 365 PRO C    1 1 
       17 63432 2 1 128 PRO CA   C -27.746   2.851   7.933 1.00 . B B . 365 PRO CA   1 1 
       17 63433 2 1 128 PRO CB   C -28.687   2.699   6.734 1.00 . B B . 365 PRO CB   1 1 
       17 63434 2 1 128 PRO CD   C -26.483   3.251   5.944 1.00 . B B . 365 PRO CD   1 1 
       17 63435 2 1 128 PRO CG   C -27.743   2.481   5.551 1.00 . B B . 365 PRO CG   1 1 
       17 63436 2 1 128 PRO HA   H -28.181   3.535   8.662 1.00 . B B . 365 PRO HA   1 1 
       17 63437 2 1 128 PRO HB2  H -29.377   1.865   6.861 1.00 . B B . 365 PRO HB2  1 1 
       17 63438 2 1 128 PRO HB3  H -29.239   3.629   6.590 1.00 . B B . 365 PRO HB3  1 1 
       17 63439 2 1 128 PRO HD2  H -25.596   2.716   5.612 1.00 . B B . 365 PRO HD2  1 1 
       17 63440 2 1 128 PRO HD3  H -26.517   4.243   5.496 1.00 . B B . 365 PRO HD3  1 1 
       17 63441 2 1 128 PRO HG2  H -27.512   1.421   5.448 1.00 . B B . 365 PRO HG2  1 1 
       17 63442 2 1 128 PRO HG3  H -28.168   2.863   4.624 1.00 . B B . 365 PRO HG3  1 1 
       17 63443 2 1 128 PRO N    N -26.507   3.388   7.393 1.00 . B B . 365 PRO N    1 1 
       17 63444 2 1 128 PRO O    O -27.361   1.486   9.863 1.00 . B B . 365 PRO O    1 1 
       18 63445 1 1  11 THR C    C  30.237   6.426  -7.089 1.00 . A A . 248 THR C    1 1 
       18 63446 1 1  11 THR CA   C  31.648   6.120  -7.609 1.00 . A A . 248 THR CA   1 1 
       18 63447 1 1  11 THR CB   C  32.254   7.280  -8.426 1.00 . A A . 248 THR CB   1 1 
       18 63448 1 1  11 THR CG2  C  33.784   7.179  -8.455 1.00 . A A . 248 THR CG2  1 1 
       18 63449 1 1  11 THR H    H  31.137   5.032  -9.334 1.00 . A A . 248 THR H    1 1 
       18 63450 1 1  11 THR HA   H  32.283   5.925  -6.744 1.00 . A A . 248 THR HA   1 1 
       18 63451 1 1  11 THR HB   H  31.976   8.239  -7.982 1.00 . A A . 248 THR HB   1 1 
       18 63452 1 1  11 THR HG1  H  32.053   8.005 -10.237 1.00 . A A . 248 THR HG1  1 1 
       18 63453 1 1  11 THR HG21 H  34.199   8.021  -9.013 1.00 . A A . 248 THR HG21 1 1 
       18 63454 1 1  11 THR HG22 H  34.110   6.255  -8.932 1.00 . A A . 248 THR HG22 1 1 
       18 63455 1 1  11 THR HG23 H  34.182   7.217  -7.440 1.00 . A A . 248 THR HG23 1 1 
       18 63456 1 1  11 THR N    N  31.593   4.912  -8.452 1.00 . A A . 248 THR N    1 1 
       18 63457 1 1  11 THR O    O  29.310   5.692  -7.424 1.00 . A A . 248 THR O    1 1 
       18 63458 1 1  11 THR OG1  O  31.777   7.211  -9.760 1.00 . A A . 248 THR OG1  1 1 
       18 63459 1 1  12 LYS C    C  28.658   9.357  -5.849 1.00 . A A . 249 LYS C    1 1 
       18 63460 1 1  12 LYS CA   C  28.788   7.847  -5.674 1.00 . A A . 249 LYS CA   1 1 
       18 63461 1 1  12 LYS CB   C  28.694   7.443  -4.191 1.00 . A A . 249 LYS CB   1 1 
       18 63462 1 1  12 LYS CD   C  28.162   5.549  -2.537 1.00 . A A . 249 LYS CD   1 1 
       18 63463 1 1  12 LYS CE   C  29.463   4.908  -2.026 1.00 . A A . 249 LYS CE   1 1 
       18 63464 1 1  12 LYS CG   C  28.263   5.978  -4.012 1.00 . A A . 249 LYS CG   1 1 
       18 63465 1 1  12 LYS H    H  30.841   8.049  -5.972 1.00 . A A . 249 LYS H    1 1 
       18 63466 1 1  12 LYS HA   H  27.973   7.370  -6.225 1.00 . A A . 249 LYS HA   1 1 
       18 63467 1 1  12 LYS HB2  H  29.647   7.623  -3.691 1.00 . A A . 249 LYS HB2  1 1 
       18 63468 1 1  12 LYS HB3  H  27.941   8.072  -3.719 1.00 . A A . 249 LYS HB3  1 1 
       18 63469 1 1  12 LYS HD2  H  27.888   6.400  -1.913 1.00 . A A . 249 LYS HD2  1 1 
       18 63470 1 1  12 LYS HD3  H  27.360   4.814  -2.466 1.00 . A A . 249 LYS HD3  1 1 
       18 63471 1 1  12 LYS HE2  H  29.751   4.122  -2.727 1.00 . A A . 249 LYS HE2  1 1 
       18 63472 1 1  12 LYS HE3  H  30.253   5.660  -1.992 1.00 . A A . 249 LYS HE3  1 1 
       18 63473 1 1  12 LYS HG2  H  27.277   5.862  -4.464 1.00 . A A . 249 LYS HG2  1 1 
       18 63474 1 1  12 LYS HG3  H  28.950   5.316  -4.540 1.00 . A A . 249 LYS HG3  1 1 
       18 63475 1 1  12 LYS HZ1  H  29.153   4.991   0.044 1.00 . A A . 249 LYS HZ1  1 1 
       18 63476 1 1  12 LYS HZ2  H  30.078   3.703  -0.430 1.00 . A A . 249 LYS HZ2  1 1 
       18 63477 1 1  12 LYS HZ3  H  28.501   3.664  -0.685 1.00 . A A . 249 LYS HZ3  1 1 
       18 63478 1 1  12 LYS N    N  30.074   7.442  -6.237 1.00 . A A . 249 LYS N    1 1 
       18 63479 1 1  12 LYS NZ   N  29.296   4.297  -0.687 1.00 . A A . 249 LYS NZ   1 1 
       18 63480 1 1  12 LYS O    O  29.668  10.057  -5.792 1.00 . A A . 249 LYS O    1 1 
       18 63481 1 1  13 LYS C    C  25.507  11.255  -6.109 1.00 . A A . 250 LYS C    1 1 
       18 63482 1 1  13 LYS CA   C  27.029  11.217  -6.311 1.00 . A A . 250 LYS CA   1 1 
       18 63483 1 1  13 LYS CB   C  27.402  11.625  -7.757 1.00 . A A . 250 LYS CB   1 1 
       18 63484 1 1  13 LYS CD   C  27.491  13.409  -9.557 1.00 . A A . 250 LYS CD   1 1 
       18 63485 1 1  13 LYS CE   C  27.285  14.900  -9.853 1.00 . A A . 250 LYS CE   1 1 
       18 63486 1 1  13 LYS CG   C  27.266  13.127  -8.066 1.00 . A A . 250 LYS CG   1 1 
       18 63487 1 1  13 LYS H    H  26.671   9.165  -6.126 1.00 . A A . 250 LYS H    1 1 
       18 63488 1 1  13 LYS HA   H  27.527  11.862  -5.585 1.00 . A A . 250 LYS HA   1 1 
       18 63489 1 1  13 LYS HB2  H  28.439  11.346  -7.949 1.00 . A A . 250 LYS HB2  1 1 
       18 63490 1 1  13 LYS HB3  H  26.773  11.061  -8.448 1.00 . A A . 250 LYS HB3  1 1 
       18 63491 1 1  13 LYS HD2  H  28.505  13.122  -9.837 1.00 . A A . 250 LYS HD2  1 1 
       18 63492 1 1  13 LYS HD3  H  26.780  12.817 -10.135 1.00 . A A . 250 LYS HD3  1 1 
       18 63493 1 1  13 LYS HE2  H  26.486  15.278  -9.214 1.00 . A A . 250 LYS HE2  1 1 
       18 63494 1 1  13 LYS HE3  H  28.199  15.446  -9.616 1.00 . A A . 250 LYS HE3  1 1 
       18 63495 1 1  13 LYS HG2  H  26.265  13.471  -7.812 1.00 . A A . 250 LYS HG2  1 1 
       18 63496 1 1  13 LYS HG3  H  27.996  13.684  -7.476 1.00 . A A . 250 LYS HG3  1 1 
       18 63497 1 1  13 LYS HZ1  H  25.929  14.885 -11.401 1.00 . A A . 250 LYS HZ1  1 1 
       18 63498 1 1  13 LYS HZ2  H  27.479  14.618 -11.897 1.00 . A A . 250 LYS HZ2  1 1 
       18 63499 1 1  13 LYS HZ3  H  26.970  16.135 -11.493 1.00 . A A . 250 LYS HZ3  1 1 
       18 63500 1 1  13 LYS N    N  27.440   9.827  -6.103 1.00 . A A . 250 LYS N    1 1 
       18 63501 1 1  13 LYS NZ   N  26.896  15.147 -11.256 1.00 . A A . 250 LYS NZ   1 1 
       18 63502 1 1  13 LYS O    O  24.867  10.199  -6.190 1.00 . A A . 250 LYS O    1 1 
       18 63503 1 1  14 SER C    C  22.928  13.471  -6.812 1.00 . A A . 251 SER C    1 1 
       18 63504 1 1  14 SER CA   C  23.468  12.554  -5.724 1.00 . A A . 251 SER CA   1 1 
       18 63505 1 1  14 SER CB   C  23.096  13.070  -4.336 1.00 . A A . 251 SER CB   1 1 
       18 63506 1 1  14 SER H    H  25.469  13.271  -5.828 1.00 . A A . 251 SER H    1 1 
       18 63507 1 1  14 SER HA   H  23.003  11.574  -5.835 1.00 . A A . 251 SER HA   1 1 
       18 63508 1 1  14 SER HB2  H  23.524  12.421  -3.572 1.00 . A A . 251 SER HB2  1 1 
       18 63509 1 1  14 SER HB3  H  23.470  14.086  -4.216 1.00 . A A . 251 SER HB3  1 1 
       18 63510 1 1  14 SER HG   H  21.439  13.229  -3.294 1.00 . A A . 251 SER HG   1 1 
       18 63511 1 1  14 SER N    N  24.908  12.424  -5.891 1.00 . A A . 251 SER N    1 1 
       18 63512 1 1  14 SER O    O  23.554  14.461  -7.197 1.00 . A A . 251 SER O    1 1 
       18 63513 1 1  14 SER OG   O  21.682  13.062  -4.233 1.00 . A A . 251 SER OG   1 1 
       18 63514 1 1  15 ALA C    C  19.777  14.440  -7.832 1.00 . A A . 252 ALA C    1 1 
       18 63515 1 1  15 ALA CA   C  21.048  13.789  -8.401 1.00 . A A . 252 ALA CA   1 1 
       18 63516 1 1  15 ALA CB   C  20.767  12.829  -9.561 1.00 . A A . 252 ALA CB   1 1 
       18 63517 1 1  15 ALA H    H  21.346  12.257  -6.983 1.00 . A A . 252 ALA H    1 1 
       18 63518 1 1  15 ALA HA   H  21.671  14.596  -8.791 1.00 . A A . 252 ALA HA   1 1 
       18 63519 1 1  15 ALA HB1  H  20.163  11.992  -9.218 1.00 . A A . 252 ALA HB1  1 1 
       18 63520 1 1  15 ALA HB2  H  20.242  13.354 -10.360 1.00 . A A . 252 ALA HB2  1 1 
       18 63521 1 1  15 ALA HB3  H  21.710  12.450  -9.957 1.00 . A A . 252 ALA HB3  1 1 
       18 63522 1 1  15 ALA N    N  21.782  13.081  -7.367 1.00 . A A . 252 ALA N    1 1 
       18 63523 1 1  15 ALA O    O  18.927  14.855  -8.617 1.00 . A A . 252 ALA O    1 1 
       18 63524 1 1  16 ALA C    C  18.184  16.576  -6.295 1.00 . A A . 253 ALA C    1 1 
       18 63525 1 1  16 ALA CA   C  18.408  15.113  -5.878 1.00 . A A . 253 ALA CA   1 1 
       18 63526 1 1  16 ALA CB   C  18.535  15.009  -4.355 1.00 . A A . 253 ALA CB   1 1 
       18 63527 1 1  16 ALA H    H  20.312  14.163  -5.879 1.00 . A A . 253 ALA H    1 1 
       18 63528 1 1  16 ALA HA   H  17.528  14.545  -6.184 1.00 . A A . 253 ALA HA   1 1 
       18 63529 1 1  16 ALA HB1  H  18.656  13.967  -4.056 1.00 . A A . 253 ALA HB1  1 1 
       18 63530 1 1  16 ALA HB2  H  19.390  15.589  -4.004 1.00 . A A . 253 ALA HB2  1 1 
       18 63531 1 1  16 ALA HB3  H  17.630  15.401  -3.887 1.00 . A A . 253 ALA HB3  1 1 
       18 63532 1 1  16 ALA N    N  19.595  14.515  -6.504 1.00 . A A . 253 ALA N    1 1 
       18 63533 1 1  16 ALA O    O  17.062  17.071  -6.307 1.00 . A A . 253 ALA O    1 1 
       18 63534 1 1  17 GLU C    C  18.981  18.810  -8.580 1.00 . A A . 254 GLU C    1 1 
       18 63535 1 1  17 GLU CA   C  19.250  18.666  -7.076 1.00 . A A . 254 GLU CA   1 1 
       18 63536 1 1  17 GLU CB   C  20.612  19.279  -6.775 1.00 . A A . 254 GLU CB   1 1 
       18 63537 1 1  17 GLU CD   C  22.435  19.657  -5.164 1.00 . A A . 254 GLU CD   1 1 
       18 63538 1 1  17 GLU CG   C  20.967  19.292  -5.288 1.00 . A A . 254 GLU CG   1 1 
       18 63539 1 1  17 GLU H    H  20.155  16.813  -6.607 1.00 . A A . 254 GLU H    1 1 
       18 63540 1 1  17 GLU HA   H  18.481  19.218  -6.532 1.00 . A A . 254 GLU HA   1 1 
       18 63541 1 1  17 GLU HB2  H  21.364  18.707  -7.316 1.00 . A A . 254 GLU HB2  1 1 
       18 63542 1 1  17 GLU HB3  H  20.625  20.305  -7.139 1.00 . A A . 254 GLU HB3  1 1 
       18 63543 1 1  17 GLU HG2  H  20.349  20.025  -4.769 1.00 . A A . 254 GLU HG2  1 1 
       18 63544 1 1  17 GLU HG3  H  20.811  18.309  -4.840 1.00 . A A . 254 GLU HG3  1 1 
       18 63545 1 1  17 GLU N    N  19.262  17.275  -6.647 1.00 . A A . 254 GLU N    1 1 
       18 63546 1 1  17 GLU O    O  18.741  19.923  -9.044 1.00 . A A . 254 GLU O    1 1 
       18 63547 1 1  17 GLU OE1  O  22.766  20.861  -5.149 1.00 . A A . 254 GLU OE1  1 1 
       18 63548 1 1  17 GLU OE2  O  23.283  18.736  -5.149 1.00 . A A . 254 GLU OE2  1 1 
       18 63549 1 1  18 ALA C    C  17.460  18.200 -11.112 1.00 . A A . 255 ALA C    1 1 
       18 63550 1 1  18 ALA CA   C  18.890  17.760 -10.798 1.00 . A A . 255 ALA CA   1 1 
       18 63551 1 1  18 ALA CB   C  19.217  16.394 -11.416 1.00 . A A . 255 ALA CB   1 1 
       18 63552 1 1  18 ALA H    H  19.300  16.837  -8.923 1.00 . A A . 255 ALA H    1 1 
       18 63553 1 1  18 ALA HA   H  19.573  18.499 -11.223 1.00 . A A . 255 ALA HA   1 1 
       18 63554 1 1  18 ALA HB1  H  18.496  15.645 -11.089 1.00 . A A . 255 ALA HB1  1 1 
       18 63555 1 1  18 ALA HB2  H  19.176  16.466 -12.501 1.00 . A A . 255 ALA HB2  1 1 
       18 63556 1 1  18 ALA HB3  H  20.223  16.085 -11.130 1.00 . A A . 255 ALA HB3  1 1 
       18 63557 1 1  18 ALA N    N  19.107  17.729  -9.356 1.00 . A A . 255 ALA N    1 1 
       18 63558 1 1  18 ALA O    O  17.258  19.012 -12.018 1.00 . A A . 255 ALA O    1 1 
       18 63559 1 1  19 SER C    C  14.251  17.211  -9.494 1.00 . A A . 256 SER C    1 1 
       18 63560 1 1  19 SER CA   C  15.060  17.945 -10.562 1.00 . A A . 256 SER CA   1 1 
       18 63561 1 1  19 SER CB   C  14.575  17.538 -11.962 1.00 . A A . 256 SER CB   1 1 
       18 63562 1 1  19 SER H    H  16.691  16.974  -9.674 1.00 . A A . 256 SER H    1 1 
       18 63563 1 1  19 SER HA   H  14.933  19.016 -10.423 1.00 . A A . 256 SER HA   1 1 
       18 63564 1 1  19 SER HB2  H  15.158  18.042 -12.730 1.00 . A A . 256 SER HB2  1 1 
       18 63565 1 1  19 SER HB3  H  14.673  16.459 -12.082 1.00 . A A . 256 SER HB3  1 1 
       18 63566 1 1  19 SER HG   H  13.035  18.036 -13.075 1.00 . A A . 256 SER HG   1 1 
       18 63567 1 1  19 SER N    N  16.472  17.633 -10.410 1.00 . A A . 256 SER N    1 1 
       18 63568 1 1  19 SER O    O  14.667  16.145  -9.021 1.00 . A A . 256 SER O    1 1 
       18 63569 1 1  19 SER OG   O  13.231  17.900 -12.133 1.00 . A A . 256 SER OG   1 1 
       18 63570 1 1  20 LYS C    C  11.550  15.968  -8.741 1.00 . A A . 257 LYS C    1 1 
       18 63571 1 1  20 LYS CA   C  12.184  17.215  -8.133 1.00 . A A . 257 LYS CA   1 1 
       18 63572 1 1  20 LYS CB   C  11.111  18.253  -7.742 1.00 . A A . 257 LYS CB   1 1 
       18 63573 1 1  20 LYS CD   C   9.301  19.863  -8.576 1.00 . A A . 257 LYS CD   1 1 
       18 63574 1 1  20 LYS CE   C   8.476  19.866  -7.280 1.00 . A A . 257 LYS CE   1 1 
       18 63575 1 1  20 LYS CG   C  10.070  18.559  -8.838 1.00 . A A . 257 LYS CG   1 1 
       18 63576 1 1  20 LYS H    H  12.849  18.655  -9.573 1.00 . A A . 257 LYS H    1 1 
       18 63577 1 1  20 LYS HA   H  12.754  16.941  -7.243 1.00 . A A . 257 LYS HA   1 1 
       18 63578 1 1  20 LYS HB2  H  10.584  17.888  -6.861 1.00 . A A . 257 LYS HB2  1 1 
       18 63579 1 1  20 LYS HB3  H  11.614  19.179  -7.469 1.00 . A A . 257 LYS HB3  1 1 
       18 63580 1 1  20 LYS HD2  H  10.023  20.680  -8.519 1.00 . A A . 257 LYS HD2  1 1 
       18 63581 1 1  20 LYS HD3  H   8.645  20.070  -9.425 1.00 . A A . 257 LYS HD3  1 1 
       18 63582 1 1  20 LYS HE2  H   9.092  19.519  -6.445 1.00 . A A . 257 LYS HE2  1 1 
       18 63583 1 1  20 LYS HE3  H   8.181  20.897  -7.073 1.00 . A A . 257 LYS HE3  1 1 
       18 63584 1 1  20 LYS HG2  H  10.581  18.661  -9.794 1.00 . A A . 257 LYS HG2  1 1 
       18 63585 1 1  20 LYS HG3  H   9.366  17.730  -8.918 1.00 . A A . 257 LYS HG3  1 1 
       18 63586 1 1  20 LYS HZ1  H   7.424  18.065  -7.512 1.00 . A A . 257 LYS HZ1  1 1 
       18 63587 1 1  20 LYS HZ2  H   6.639  19.380  -8.125 1.00 . A A . 257 LYS HZ2  1 1 
       18 63588 1 1  20 LYS HZ3  H   6.729  19.133  -6.502 1.00 . A A . 257 LYS HZ3  1 1 
       18 63589 1 1  20 LYS N    N  13.102  17.783  -9.118 1.00 . A A . 257 LYS N    1 1 
       18 63590 1 1  20 LYS NZ   N   7.243  19.053  -7.371 1.00 . A A . 257 LYS NZ   1 1 
       18 63591 1 1  20 LYS O    O  11.483  15.848  -9.969 1.00 . A A . 257 LYS O    1 1 
       18 63592 1 1  21 LYS C    C   9.257  13.491  -7.499 1.00 . A A . 258 LYS C    1 1 
       18 63593 1 1  21 LYS CA   C  10.442  13.807  -8.403 1.00 . A A . 258 LYS CA   1 1 
       18 63594 1 1  21 LYS CB   C  11.461  12.652  -8.491 1.00 . A A . 258 LYS CB   1 1 
       18 63595 1 1  21 LYS CD   C  13.372  11.734  -9.962 1.00 . A A . 258 LYS CD   1 1 
       18 63596 1 1  21 LYS CE   C  14.108  11.954 -11.292 1.00 . A A . 258 LYS CE   1 1 
       18 63597 1 1  21 LYS CG   C  12.395  12.881  -9.691 1.00 . A A . 258 LYS CG   1 1 
       18 63598 1 1  21 LYS H    H  11.132  15.140  -6.916 1.00 . A A . 258 LYS H    1 1 
       18 63599 1 1  21 LYS HA   H  10.054  14.001  -9.402 1.00 . A A . 258 LYS HA   1 1 
       18 63600 1 1  21 LYS HB2  H  12.037  12.588  -7.568 1.00 . A A . 258 LYS HB2  1 1 
       18 63601 1 1  21 LYS HB3  H  10.931  11.710  -8.632 1.00 . A A . 258 LYS HB3  1 1 
       18 63602 1 1  21 LYS HD2  H  14.098  11.681  -9.152 1.00 . A A . 258 LYS HD2  1 1 
       18 63603 1 1  21 LYS HD3  H  12.825  10.790 -10.016 1.00 . A A . 258 LYS HD3  1 1 
       18 63604 1 1  21 LYS HE2  H  14.828  11.144 -11.431 1.00 . A A . 258 LYS HE2  1 1 
       18 63605 1 1  21 LYS HE3  H  13.384  11.916 -12.111 1.00 . A A . 258 LYS HE3  1 1 
       18 63606 1 1  21 LYS HG2  H  11.785  13.035 -10.583 1.00 . A A . 258 LYS HG2  1 1 
       18 63607 1 1  21 LYS HG3  H  12.981  13.780  -9.508 1.00 . A A . 258 LYS HG3  1 1 
       18 63608 1 1  21 LYS HZ1  H  14.188  14.021 -11.215 1.00 . A A . 258 LYS HZ1  1 1 
       18 63609 1 1  21 LYS HZ2  H  15.305  13.352 -12.228 1.00 . A A . 258 LYS HZ2  1 1 
       18 63610 1 1  21 LYS HZ3  H  15.540  13.292 -10.617 1.00 . A A . 258 LYS HZ3  1 1 
       18 63611 1 1  21 LYS N    N  11.076  15.032  -7.921 1.00 . A A . 258 LYS N    1 1 
       18 63612 1 1  21 LYS NZ   N  14.824  13.248 -11.339 1.00 . A A . 258 LYS NZ   1 1 
       18 63613 1 1  21 LYS O    O   9.298  13.834  -6.318 1.00 . A A . 258 LYS O    1 1 
       18 63614 1 1  22 PRO C    C   7.387  11.520  -6.162 1.00 . A A . 259 PRO C    1 1 
       18 63615 1 1  22 PRO CA   C   7.019  12.513  -7.257 1.00 . A A . 259 PRO CA   1 1 
       18 63616 1 1  22 PRO CB   C   6.018  11.932  -8.257 1.00 . A A . 259 PRO CB   1 1 
       18 63617 1 1  22 PRO CD   C   8.064  12.414  -9.412 1.00 . A A . 259 PRO CD   1 1 
       18 63618 1 1  22 PRO CG   C   6.879  11.460  -9.425 1.00 . A A . 259 PRO CG   1 1 
       18 63619 1 1  22 PRO HA   H   6.602  13.415  -6.808 1.00 . A A . 259 PRO HA   1 1 
       18 63620 1 1  22 PRO HB2  H   5.431  11.117  -7.832 1.00 . A A . 259 PRO HB2  1 1 
       18 63621 1 1  22 PRO HB3  H   5.360  12.722  -8.605 1.00 . A A . 259 PRO HB3  1 1 
       18 63622 1 1  22 PRO HD2  H   8.956  11.895  -9.763 1.00 . A A . 259 PRO HD2  1 1 
       18 63623 1 1  22 PRO HD3  H   7.857  13.276 -10.044 1.00 . A A . 259 PRO HD3  1 1 
       18 63624 1 1  22 PRO HG2  H   7.237  10.449  -9.237 1.00 . A A . 259 PRO HG2  1 1 
       18 63625 1 1  22 PRO HG3  H   6.331  11.515 -10.365 1.00 . A A . 259 PRO HG3  1 1 
       18 63626 1 1  22 PRO N    N   8.202  12.854  -8.031 1.00 . A A . 259 PRO N    1 1 
       18 63627 1 1  22 PRO O    O   8.024  10.503  -6.428 1.00 . A A . 259 PRO O    1 1 
       18 63628 1 1  23 ARG C    C   6.511   9.602  -3.894 1.00 . A A . 260 ARG C    1 1 
       18 63629 1 1  23 ARG CA   C   7.290  10.915  -3.794 1.00 . A A . 260 ARG CA   1 1 
       18 63630 1 1  23 ARG CB   C   7.051  11.623  -2.444 1.00 . A A . 260 ARG CB   1 1 
       18 63631 1 1  23 ARG CD   C   5.825  13.860  -2.259 1.00 . A A . 260 ARG CD   1 1 
       18 63632 1 1  23 ARG CG   C   5.687  12.332  -2.289 1.00 . A A . 260 ARG CG   1 1 
       18 63633 1 1  23 ARG CZ   C   6.809  15.553  -0.694 1.00 . A A . 260 ARG CZ   1 1 
       18 63634 1 1  23 ARG H    H   6.476  12.653  -4.766 1.00 . A A . 260 ARG H    1 1 
       18 63635 1 1  23 ARG HA   H   8.347  10.654  -3.842 1.00 . A A . 260 ARG HA   1 1 
       18 63636 1 1  23 ARG HB2  H   7.145  10.879  -1.650 1.00 . A A . 260 ARG HB2  1 1 
       18 63637 1 1  23 ARG HB3  H   7.857  12.344  -2.293 1.00 . A A . 260 ARG HB3  1 1 
       18 63638 1 1  23 ARG HD2  H   6.454  14.188  -3.088 1.00 . A A . 260 ARG HD2  1 1 
       18 63639 1 1  23 ARG HD3  H   4.837  14.307  -2.375 1.00 . A A . 260 ARG HD3  1 1 
       18 63640 1 1  23 ARG HE   H   6.478  13.616  -0.247 1.00 . A A . 260 ARG HE   1 1 
       18 63641 1 1  23 ARG HG2  H   5.024  12.069  -3.111 1.00 . A A . 260 ARG HG2  1 1 
       18 63642 1 1  23 ARG HG3  H   5.210  12.000  -1.365 1.00 . A A . 260 ARG HG3  1 1 
       18 63643 1 1  23 ARG HH11 H   6.859  16.241  -2.629 1.00 . A A . 260 ARG HH11 1 1 
       18 63644 1 1  23 ARG HH12 H   7.493  17.321  -1.436 1.00 . A A . 260 ARG HH12 1 1 
       18 63645 1 1  23 ARG HH21 H   6.917  15.213   1.327 1.00 . A A . 260 ARG HH21 1 1 
       18 63646 1 1  23 ARG HH22 H   7.196  16.836   0.850 1.00 . A A . 260 ARG HH22 1 1 
       18 63647 1 1  23 ARG N    N   6.998  11.802  -4.919 1.00 . A A . 260 ARG N    1 1 
       18 63648 1 1  23 ARG NE   N   6.392  14.318  -0.982 1.00 . A A . 260 ARG NE   1 1 
       18 63649 1 1  23 ARG NH1  N   6.980  16.466  -1.639 1.00 . A A . 260 ARG NH1  1 1 
       18 63650 1 1  23 ARG NH2  N   7.055  15.877   0.566 1.00 . A A . 260 ARG NH2  1 1 
       18 63651 1 1  23 ARG O    O   7.073   8.544  -3.610 1.00 . A A . 260 ARG O    1 1 
       18 63652 1 1  24 GLN C    C   4.783   7.652  -5.713 1.00 . A A . 261 GLN C    1 1 
       18 63653 1 1  24 GLN CA   C   4.413   8.457  -4.457 1.00 . A A . 261 GLN CA   1 1 
       18 63654 1 1  24 GLN CB   C   2.928   8.865  -4.380 1.00 . A A . 261 GLN CB   1 1 
       18 63655 1 1  24 GLN CD   C   1.132   9.980  -2.929 1.00 . A A . 261 GLN CD   1 1 
       18 63656 1 1  24 GLN CG   C   2.622   9.727  -3.137 1.00 . A A . 261 GLN CG   1 1 
       18 63657 1 1  24 GLN H    H   4.819  10.532  -4.572 1.00 . A A . 261 GLN H    1 1 
       18 63658 1 1  24 GLN HA   H   4.614   7.816  -3.598 1.00 . A A . 261 GLN HA   1 1 
       18 63659 1 1  24 GLN HB2  H   2.646   9.399  -5.283 1.00 . A A . 261 GLN HB2  1 1 
       18 63660 1 1  24 GLN HB3  H   2.319   7.972  -4.316 1.00 . A A . 261 GLN HB3  1 1 
       18 63661 1 1  24 GLN HE21 H   1.315  12.009  -3.152 1.00 . A A . 261 GLN HE21 1 1 
       18 63662 1 1  24 GLN HE22 H  -0.283  11.380  -2.803 1.00 . A A . 261 GLN HE22 1 1 
       18 63663 1 1  24 GLN HG2  H   2.998   9.220  -2.249 1.00 . A A . 261 GLN HG2  1 1 
       18 63664 1 1  24 GLN HG3  H   3.131  10.686  -3.216 1.00 . A A . 261 GLN HG3  1 1 
       18 63665 1 1  24 GLN N    N   5.254   9.644  -4.339 1.00 . A A . 261 GLN N    1 1 
       18 63666 1 1  24 GLN NE2  N   0.701  11.235  -2.958 1.00 . A A . 261 GLN NE2  1 1 
       18 63667 1 1  24 GLN O    O   4.723   6.424  -5.701 1.00 . A A . 261 GLN O    1 1 
       18 63668 1 1  24 GLN OE1  O   0.364   9.063  -2.678 1.00 . A A . 261 GLN OE1  1 1 
       18 63669 1 1  25 LYS C    C   7.179   7.713  -8.173 1.00 . A A . 262 LYS C    1 1 
       18 63670 1 1  25 LYS CA   C   5.645   7.654  -8.050 1.00 . A A . 262 LYS CA   1 1 
       18 63671 1 1  25 LYS CB   C   4.920   8.257  -9.274 1.00 . A A . 262 LYS CB   1 1 
       18 63672 1 1  25 LYS CD   C   2.789   6.806  -9.230 1.00 . A A . 262 LYS CD   1 1 
       18 63673 1 1  25 LYS CE   C   1.255   6.807  -9.294 1.00 . A A . 262 LYS CE   1 1 
       18 63674 1 1  25 LYS CG   C   3.383   8.223  -9.255 1.00 . A A . 262 LYS CG   1 1 
       18 63675 1 1  25 LYS H    H   5.258   9.316  -6.750 1.00 . A A . 262 LYS H    1 1 
       18 63676 1 1  25 LYS HA   H   5.386   6.598  -8.008 1.00 . A A . 262 LYS HA   1 1 
       18 63677 1 1  25 LYS HB2  H   5.222   9.294  -9.388 1.00 . A A . 262 LYS HB2  1 1 
       18 63678 1 1  25 LYS HB3  H   5.255   7.725 -10.165 1.00 . A A . 262 LYS HB3  1 1 
       18 63679 1 1  25 LYS HD2  H   3.188   6.215 -10.056 1.00 . A A . 262 LYS HD2  1 1 
       18 63680 1 1  25 LYS HD3  H   3.068   6.333  -8.288 1.00 . A A . 262 LYS HD3  1 1 
       18 63681 1 1  25 LYS HE2  H   0.895   5.795  -9.104 1.00 . A A . 262 LYS HE2  1 1 
       18 63682 1 1  25 LYS HE3  H   0.867   7.444  -8.496 1.00 . A A . 262 LYS HE3  1 1 
       18 63683 1 1  25 LYS HG2  H   3.014   8.786  -8.396 1.00 . A A . 262 LYS HG2  1 1 
       18 63684 1 1  25 LYS HG3  H   3.045   8.723 -10.162 1.00 . A A . 262 LYS HG3  1 1 
       18 63685 1 1  25 LYS HZ1  H   1.028   6.705 -11.356 1.00 . A A . 262 LYS HZ1  1 1 
       18 63686 1 1  25 LYS HZ2  H   0.886   8.260 -10.706 1.00 . A A . 262 LYS HZ2  1 1 
       18 63687 1 1  25 LYS HZ3  H  -0.311   7.167 -10.565 1.00 . A A . 262 LYS HZ3  1 1 
       18 63688 1 1  25 LYS N    N   5.227   8.307  -6.795 1.00 . A A . 262 LYS N    1 1 
       18 63689 1 1  25 LYS NZ   N   0.701   7.268 -10.581 1.00 . A A . 262 LYS NZ   1 1 
       18 63690 1 1  25 LYS O    O   7.736   7.850  -9.263 1.00 . A A . 262 LYS O    1 1 
       18 63691 1 1  26 ARG C    C   9.977   6.545  -7.712 1.00 . A A . 263 ARG C    1 1 
       18 63692 1 1  26 ARG CA   C   9.335   7.699  -6.953 1.00 . A A . 263 ARG CA   1 1 
       18 63693 1 1  26 ARG CB   C   9.708   7.651  -5.460 1.00 . A A . 263 ARG CB   1 1 
       18 63694 1 1  26 ARG CD   C  11.856   9.050  -5.395 1.00 . A A . 263 ARG CD   1 1 
       18 63695 1 1  26 ARG CG   C  11.209   7.681  -5.146 1.00 . A A . 263 ARG CG   1 1 
       18 63696 1 1  26 ARG CZ   C  12.292  11.045  -3.938 1.00 . A A . 263 ARG CZ   1 1 
       18 63697 1 1  26 ARG H    H   7.367   7.533  -6.175 1.00 . A A . 263 ARG H    1 1 
       18 63698 1 1  26 ARG HA   H   9.657   8.646  -7.389 1.00 . A A . 263 ARG HA   1 1 
       18 63699 1 1  26 ARG HB2  H   9.239   8.493  -4.954 1.00 . A A . 263 ARG HB2  1 1 
       18 63700 1 1  26 ARG HB3  H   9.300   6.732  -5.034 1.00 . A A . 263 ARG HB3  1 1 
       18 63701 1 1  26 ARG HD2  H  12.933   8.899  -5.442 1.00 . A A . 263 ARG HD2  1 1 
       18 63702 1 1  26 ARG HD3  H  11.521   9.471  -6.343 1.00 . A A . 263 ARG HD3  1 1 
       18 63703 1 1  26 ARG HE   H  10.882   9.657  -3.622 1.00 . A A . 263 ARG HE   1 1 
       18 63704 1 1  26 ARG HG2  H  11.329   7.414  -4.098 1.00 . A A . 263 ARG HG2  1 1 
       18 63705 1 1  26 ARG HG3  H  11.735   6.920  -5.718 1.00 . A A . 263 ARG HG3  1 1 
       18 63706 1 1  26 ARG HH11 H  13.451  11.061  -5.624 1.00 . A A . 263 ARG HH11 1 1 
       18 63707 1 1  26 ARG HH12 H  13.773  12.359  -4.505 1.00 . A A . 263 ARG HH12 1 1 
       18 63708 1 1  26 ARG HH21 H  11.428  11.130  -2.115 1.00 . A A . 263 ARG HH21 1 1 
       18 63709 1 1  26 ARG HH22 H  12.595  12.379  -2.369 1.00 . A A . 263 ARG HH22 1 1 
       18 63710 1 1  26 ARG N    N   7.878   7.642  -7.037 1.00 . A A . 263 ARG N    1 1 
       18 63711 1 1  26 ARG NE   N  11.567   9.981  -4.295 1.00 . A A . 263 ARG NE   1 1 
       18 63712 1 1  26 ARG NH1  N  13.241  11.517  -4.736 1.00 . A A . 263 ARG NH1  1 1 
       18 63713 1 1  26 ARG NH2  N  12.054  11.607  -2.759 1.00 . A A . 263 ARG NH2  1 1 
       18 63714 1 1  26 ARG O    O   9.400   5.459  -7.778 1.00 . A A . 263 ARG O    1 1 
       18 63715 1 1  27 THR C    C  13.381   5.772  -8.422 1.00 . A A . 264 THR C    1 1 
       18 63716 1 1  27 THR CA   C  11.947   5.744  -8.951 1.00 . A A . 264 THR CA   1 1 
       18 63717 1 1  27 THR CB   C  11.893   5.974 -10.474 1.00 . A A . 264 THR CB   1 1 
       18 63718 1 1  27 THR CG2  C  10.511   5.658 -11.054 1.00 . A A . 264 THR CG2  1 1 
       18 63719 1 1  27 THR H    H  11.637   7.647  -8.164 1.00 . A A . 264 THR H    1 1 
       18 63720 1 1  27 THR HA   H  11.535   4.756  -8.738 1.00 . A A . 264 THR HA   1 1 
       18 63721 1 1  27 THR HB   H  12.606   5.294 -10.941 1.00 . A A . 264 THR HB   1 1 
       18 63722 1 1  27 THR HG1  H  11.556   7.898 -10.487 1.00 . A A . 264 THR HG1  1 1 
       18 63723 1 1  27 THR HG21 H  10.234   4.633 -10.802 1.00 . A A . 264 THR HG21 1 1 
       18 63724 1 1  27 THR HG22 H  10.543   5.743 -12.139 1.00 . A A . 264 THR HG22 1 1 
       18 63725 1 1  27 THR HG23 H   9.758   6.342 -10.665 1.00 . A A . 264 THR HG23 1 1 
       18 63726 1 1  27 THR N    N  11.183   6.747  -8.231 1.00 . A A . 264 THR N    1 1 
       18 63727 1 1  27 THR O    O  13.852   6.795  -7.912 1.00 . A A . 264 THR O    1 1 
       18 63728 1 1  27 THR OG1  O  12.255   7.301 -10.822 1.00 . A A . 264 THR OG1  1 1 
       18 63729 1 1  28 ALA C    C  16.140   3.896  -9.392 1.00 . A A . 265 ALA C    1 1 
       18 63730 1 1  28 ALA CA   C  15.432   4.393  -8.132 1.00 . A A . 265 ALA CA   1 1 
       18 63731 1 1  28 ALA CB   C  15.478   3.371  -6.994 1.00 . A A . 265 ALA CB   1 1 
       18 63732 1 1  28 ALA H    H  13.592   3.842  -8.964 1.00 . A A . 265 ALA H    1 1 
       18 63733 1 1  28 ALA HA   H  15.890   5.326  -7.798 1.00 . A A . 265 ALA HA   1 1 
       18 63734 1 1  28 ALA HB1  H  15.027   2.430  -7.314 1.00 . A A . 265 ALA HB1  1 1 
       18 63735 1 1  28 ALA HB2  H  16.514   3.193  -6.715 1.00 . A A . 265 ALA HB2  1 1 
       18 63736 1 1  28 ALA HB3  H  14.938   3.756  -6.128 1.00 . A A . 265 ALA HB3  1 1 
       18 63737 1 1  28 ALA N    N  14.057   4.634  -8.528 1.00 . A A . 265 ALA N    1 1 
       18 63738 1 1  28 ALA O    O  15.498   3.277 -10.244 1.00 . A A . 265 ALA O    1 1 
       18 63739 1 1  29 THR C    C  19.605   3.402 -10.240 1.00 . A A . 266 THR C    1 1 
       18 63740 1 1  29 THR CA   C  18.204   3.802 -10.722 1.00 . A A . 266 THR CA   1 1 
       18 63741 1 1  29 THR CB   C  18.239   5.004 -11.695 1.00 . A A . 266 THR CB   1 1 
       18 63742 1 1  29 THR CG2  C  18.739   4.618 -13.086 1.00 . A A . 266 THR CG2  1 1 
       18 63743 1 1  29 THR H    H  17.938   4.706  -8.849 1.00 . A A . 266 THR H    1 1 
       18 63744 1 1  29 THR HA   H  17.734   2.944 -11.208 1.00 . A A . 266 THR HA   1 1 
       18 63745 1 1  29 THR HB   H  18.930   5.744 -11.291 1.00 . A A . 266 THR HB   1 1 
       18 63746 1 1  29 THR HG1  H  16.349   5.015 -12.238 1.00 . A A . 266 THR HG1  1 1 
       18 63747 1 1  29 THR HG21 H  19.778   4.296 -13.052 1.00 . A A . 266 THR HG21 1 1 
       18 63748 1 1  29 THR HG22 H  18.674   5.478 -13.752 1.00 . A A . 266 THR HG22 1 1 
       18 63749 1 1  29 THR HG23 H  18.136   3.809 -13.495 1.00 . A A . 266 THR HG23 1 1 
       18 63750 1 1  29 THR N    N  17.423   4.203  -9.555 1.00 . A A . 266 THR N    1 1 
       18 63751 1 1  29 THR O    O  20.064   3.937  -9.229 1.00 . A A . 266 THR O    1 1 
       18 63752 1 1  29 THR OG1  O  16.971   5.639 -11.819 1.00 . A A . 266 THR OG1  1 1 
       18 63753 1 1  30 LYS C    C  22.671   3.258 -10.379 1.00 . A A . 267 LYS C    1 1 
       18 63754 1 1  30 LYS CA   C  21.684   2.106 -10.600 1.00 . A A . 267 LYS CA   1 1 
       18 63755 1 1  30 LYS CB   C  22.215   1.083 -11.631 1.00 . A A . 267 LYS CB   1 1 
       18 63756 1 1  30 LYS CD   C  23.887   2.134 -13.318 1.00 . A A . 267 LYS CD   1 1 
       18 63757 1 1  30 LYS CE   C  24.797   0.962 -13.701 1.00 . A A . 267 LYS CE   1 1 
       18 63758 1 1  30 LYS CG   C  22.453   1.645 -13.049 1.00 . A A . 267 LYS CG   1 1 
       18 63759 1 1  30 LYS H    H  19.910   2.137 -11.796 1.00 . A A . 267 LYS H    1 1 
       18 63760 1 1  30 LYS HA   H  21.592   1.590  -9.643 1.00 . A A . 267 LYS HA   1 1 
       18 63761 1 1  30 LYS HB2  H  23.138   0.639 -11.253 1.00 . A A . 267 LYS HB2  1 1 
       18 63762 1 1  30 LYS HB3  H  21.483   0.279 -11.714 1.00 . A A . 267 LYS HB3  1 1 
       18 63763 1 1  30 LYS HD2  H  23.862   2.839 -14.151 1.00 . A A . 267 LYS HD2  1 1 
       18 63764 1 1  30 LYS HD3  H  24.289   2.642 -12.442 1.00 . A A . 267 LYS HD3  1 1 
       18 63765 1 1  30 LYS HE2  H  24.720   0.174 -12.949 1.00 . A A . 267 LYS HE2  1 1 
       18 63766 1 1  30 LYS HE3  H  24.459   0.550 -14.654 1.00 . A A . 267 LYS HE3  1 1 
       18 63767 1 1  30 LYS HG2  H  22.219   0.863 -13.773 1.00 . A A . 267 LYS HG2  1 1 
       18 63768 1 1  30 LYS HG3  H  21.762   2.467 -13.228 1.00 . A A . 267 LYS HG3  1 1 
       18 63769 1 1  30 LYS HZ1  H  26.765   0.618 -14.243 1.00 . A A . 267 LYS HZ1  1 1 
       18 63770 1 1  30 LYS HZ2  H  26.618   1.571 -12.913 1.00 . A A . 267 LYS HZ2  1 1 
       18 63771 1 1  30 LYS HZ3  H  26.323   2.192 -14.399 1.00 . A A . 267 LYS HZ3  1 1 
       18 63772 1 1  30 LYS N    N  20.333   2.553 -10.977 1.00 . A A . 267 LYS N    1 1 
       18 63773 1 1  30 LYS NZ   N  26.212   1.365 -13.823 1.00 . A A . 267 LYS NZ   1 1 
       18 63774 1 1  30 LYS O    O  23.593   3.123  -9.575 1.00 . A A . 267 LYS O    1 1 
       18 63775 1 1  31 GLN C    C  22.982   6.493  -9.837 1.00 . A A . 268 GLN C    1 1 
       18 63776 1 1  31 GLN CA   C  23.373   5.545 -10.981 1.00 . A A . 268 GLN CA   1 1 
       18 63777 1 1  31 GLN CB   C  23.481   6.270 -12.338 1.00 . A A . 268 GLN CB   1 1 
       18 63778 1 1  31 GLN CD   C  22.532   7.854 -14.064 1.00 . A A . 268 GLN CD   1 1 
       18 63779 1 1  31 GLN CG   C  22.205   6.963 -12.859 1.00 . A A . 268 GLN CG   1 1 
       18 63780 1 1  31 GLN H    H  21.726   4.421 -11.733 1.00 . A A . 268 GLN H    1 1 
       18 63781 1 1  31 GLN HA   H  24.375   5.183 -10.745 1.00 . A A . 268 GLN HA   1 1 
       18 63782 1 1  31 GLN HB2  H  24.261   7.027 -12.246 1.00 . A A . 268 GLN HB2  1 1 
       18 63783 1 1  31 GLN HB3  H  23.818   5.553 -13.088 1.00 . A A . 268 GLN HB3  1 1 
       18 63784 1 1  31 GLN HE21 H  21.453   9.465 -13.385 1.00 . A A . 268 GLN HE21 1 1 
       18 63785 1 1  31 GLN HE22 H  22.353   9.707 -14.858 1.00 . A A . 268 GLN HE22 1 1 
       18 63786 1 1  31 GLN HG2  H  21.476   6.210 -13.159 1.00 . A A . 268 GLN HG2  1 1 
       18 63787 1 1  31 GLN HG3  H  21.773   7.577 -12.067 1.00 . A A . 268 GLN HG3  1 1 
       18 63788 1 1  31 GLN N    N  22.501   4.379 -11.091 1.00 . A A . 268 GLN N    1 1 
       18 63789 1 1  31 GLN NE2  N  22.072   9.091 -14.099 1.00 . A A . 268 GLN NE2  1 1 
       18 63790 1 1  31 GLN O    O  23.544   7.588  -9.753 1.00 . A A . 268 GLN O    1 1 
       18 63791 1 1  31 GLN OE1  O  23.273   7.461 -14.961 1.00 . A A . 268 GLN OE1  1 1 
       18 63792 1 1  32 TYR C    C  21.489   6.074  -6.615 1.00 . A A . 269 TYR C    1 1 
       18 63793 1 1  32 TYR CA   C  21.566   6.945  -7.868 1.00 . A A . 269 TYR CA   1 1 
       18 63794 1 1  32 TYR CB   C  20.211   7.562  -8.251 1.00 . A A . 269 TYR CB   1 1 
       18 63795 1 1  32 TYR CD1  C  20.291   9.680  -6.839 1.00 . A A . 269 TYR CD1  1 1 
       18 63796 1 1  32 TYR CD2  C  18.265   8.330  -6.820 1.00 . A A . 269 TYR CD2  1 1 
       18 63797 1 1  32 TYR CE1  C  19.672  10.615  -5.986 1.00 . A A . 269 TYR CE1  1 1 
       18 63798 1 1  32 TYR CE2  C  17.638   9.269  -5.982 1.00 . A A . 269 TYR CE2  1 1 
       18 63799 1 1  32 TYR CG   C  19.588   8.533  -7.259 1.00 . A A . 269 TYR CG   1 1 
       18 63800 1 1  32 TYR CZ   C  18.338  10.420  -5.564 1.00 . A A . 269 TYR CZ   1 1 
       18 63801 1 1  32 TYR H    H  21.573   5.220  -9.061 1.00 . A A . 269 TYR H    1 1 
       18 63802 1 1  32 TYR HA   H  22.285   7.745  -7.692 1.00 . A A . 269 TYR HA   1 1 
       18 63803 1 1  32 TYR HB2  H  20.333   8.097  -9.193 1.00 . A A . 269 TYR HB2  1 1 
       18 63804 1 1  32 TYR HB3  H  19.510   6.748  -8.439 1.00 . A A . 269 TYR HB3  1 1 
       18 63805 1 1  32 TYR HD1  H  21.302   9.851  -7.186 1.00 . A A . 269 TYR HD1  1 1 
       18 63806 1 1  32 TYR HD2  H  17.710   7.458  -7.139 1.00 . A A . 269 TYR HD2  1 1 
       18 63807 1 1  32 TYR HE1  H  20.199  11.489  -5.640 1.00 . A A . 269 TYR HE1  1 1 
       18 63808 1 1  32 TYR HE2  H  16.615   9.115  -5.674 1.00 . A A . 269 TYR HE2  1 1 
       18 63809 1 1  32 TYR HH   H  16.971  11.047  -4.298 1.00 . A A . 269 TYR HH   1 1 
       18 63810 1 1  32 TYR N    N  22.021   6.128  -8.983 1.00 . A A . 269 TYR N    1 1 
       18 63811 1 1  32 TYR O    O  21.367   4.850  -6.691 1.00 . A A . 269 TYR O    1 1 
       18 63812 1 1  32 TYR OH   O  17.722  11.370  -4.810 1.00 . A A . 269 TYR OH   1 1 
       18 63813 1 1  33 ASN C    C  20.080   5.598  -3.964 1.00 . A A . 270 ASN C    1 1 
       18 63814 1 1  33 ASN CA   C  21.532   5.988  -4.171 1.00 . A A . 270 ASN CA   1 1 
       18 63815 1 1  33 ASN CB   C  22.022   6.851  -2.997 1.00 . A A . 270 ASN CB   1 1 
       18 63816 1 1  33 ASN CG   C  23.536   6.894  -2.859 1.00 . A A . 270 ASN CG   1 1 
       18 63817 1 1  33 ASN H    H  21.691   7.704  -5.430 1.00 . A A . 270 ASN H    1 1 
       18 63818 1 1  33 ASN HA   H  22.146   5.092  -4.216 1.00 . A A . 270 ASN HA   1 1 
       18 63819 1 1  33 ASN HB2  H  21.653   7.864  -3.132 1.00 . A A . 270 ASN HB2  1 1 
       18 63820 1 1  33 ASN HB3  H  21.610   6.443  -2.072 1.00 . A A . 270 ASN HB3  1 1 
       18 63821 1 1  33 ASN HD21 H  23.479   7.674  -0.950 1.00 . A A . 270 ASN HD21 1 1 
       18 63822 1 1  33 ASN HD22 H  25.042   7.580  -1.702 1.00 . A A . 270 ASN HD22 1 1 
       18 63823 1 1  33 ASN N    N  21.601   6.700  -5.442 1.00 . A A . 270 ASN N    1 1 
       18 63824 1 1  33 ASN ND2  N  24.043   7.375  -1.741 1.00 . A A . 270 ASN ND2  1 1 
       18 63825 1 1  33 ASN O    O  19.238   6.480  -3.804 1.00 . A A . 270 ASN O    1 1 
       18 63826 1 1  33 ASN OD1  O  24.265   6.506  -3.769 1.00 . A A . 270 ASN OD1  1 1 
       18 63827 1 1  34 VAL C    C  17.842   4.403  -2.419 1.00 . A A . 271 VAL C    1 1 
       18 63828 1 1  34 VAL CA   C  18.402   3.828  -3.734 1.00 . A A . 271 VAL CA   1 1 
       18 63829 1 1  34 VAL CB   C  18.364   2.286  -3.814 1.00 . A A . 271 VAL CB   1 1 
       18 63830 1 1  34 VAL CG1  C  16.949   1.723  -3.634 1.00 . A A . 271 VAL CG1  1 1 
       18 63831 1 1  34 VAL CG2  C  18.921   1.784  -5.160 1.00 . A A . 271 VAL CG2  1 1 
       18 63832 1 1  34 VAL H    H  20.503   3.617  -4.080 1.00 . A A . 271 VAL H    1 1 
       18 63833 1 1  34 VAL HA   H  17.789   4.223  -4.545 1.00 . A A . 271 VAL HA   1 1 
       18 63834 1 1  34 VAL HB   H  18.994   1.891  -3.021 1.00 . A A . 271 VAL HB   1 1 
       18 63835 1 1  34 VAL HG11 H  16.963   0.634  -3.716 1.00 . A A . 271 VAL HG11 1 1 
       18 63836 1 1  34 VAL HG12 H  16.566   1.980  -2.647 1.00 . A A . 271 VAL HG12 1 1 
       18 63837 1 1  34 VAL HG13 H  16.281   2.130  -4.393 1.00 . A A . 271 VAL HG13 1 1 
       18 63838 1 1  34 VAL HG21 H  18.438   2.294  -5.991 1.00 . A A . 271 VAL HG21 1 1 
       18 63839 1 1  34 VAL HG22 H  19.994   1.956  -5.220 1.00 . A A . 271 VAL HG22 1 1 
       18 63840 1 1  34 VAL HG23 H  18.748   0.712  -5.264 1.00 . A A . 271 VAL HG23 1 1 
       18 63841 1 1  34 VAL N    N  19.772   4.302  -3.935 1.00 . A A . 271 VAL N    1 1 
       18 63842 1 1  34 VAL O    O  16.686   4.822  -2.379 1.00 . A A . 271 VAL O    1 1 
       18 63843 1 1  35 THR C    C  17.827   6.551  -0.229 1.00 . A A . 272 THR C    1 1 
       18 63844 1 1  35 THR CA   C  18.213   5.068  -0.089 1.00 . A A . 272 THR CA   1 1 
       18 63845 1 1  35 THR CB   C  19.295   4.849   0.983 1.00 . A A . 272 THR CB   1 1 
       18 63846 1 1  35 THR CG2  C  19.627   3.367   1.193 1.00 . A A . 272 THR CG2  1 1 
       18 63847 1 1  35 THR H    H  19.609   4.179  -1.402 1.00 . A A . 272 THR H    1 1 
       18 63848 1 1  35 THR HA   H  17.316   4.527   0.220 1.00 . A A . 272 THR HA   1 1 
       18 63849 1 1  35 THR HB   H  18.939   5.258   1.928 1.00 . A A . 272 THR HB   1 1 
       18 63850 1 1  35 THR HG1  H  20.436   6.385   1.078 1.00 . A A . 272 THR HG1  1 1 
       18 63851 1 1  35 THR HG21 H  18.714   2.818   1.429 1.00 . A A . 272 THR HG21 1 1 
       18 63852 1 1  35 THR HG22 H  20.321   3.265   2.027 1.00 . A A . 272 THR HG22 1 1 
       18 63853 1 1  35 THR HG23 H  20.082   2.940   0.300 1.00 . A A . 272 THR HG23 1 1 
       18 63854 1 1  35 THR N    N  18.660   4.520  -1.366 1.00 . A A . 272 THR N    1 1 
       18 63855 1 1  35 THR O    O  17.010   7.049   0.538 1.00 . A A . 272 THR O    1 1 
       18 63856 1 1  35 THR OG1  O  20.495   5.511   0.629 1.00 . A A . 272 THR OG1  1 1 
       18 63857 1 1  36 GLN C    C  16.738   8.798  -2.069 1.00 . A A . 273 GLN C    1 1 
       18 63858 1 1  36 GLN CA   C  18.116   8.700  -1.399 1.00 . A A . 273 GLN CA   1 1 
       18 63859 1 1  36 GLN CB   C  19.227   9.431  -2.171 1.00 . A A . 273 GLN CB   1 1 
       18 63860 1 1  36 GLN CD   C  20.403  10.468  -0.129 1.00 . A A . 273 GLN CD   1 1 
       18 63861 1 1  36 GLN CG   C  20.534   9.574  -1.363 1.00 . A A . 273 GLN CG   1 1 
       18 63862 1 1  36 GLN H    H  19.092   6.853  -1.791 1.00 . A A . 273 GLN H    1 1 
       18 63863 1 1  36 GLN HA   H  18.027   9.178  -0.428 1.00 . A A . 273 GLN HA   1 1 
       18 63864 1 1  36 GLN HB2  H  19.432   8.911  -3.104 1.00 . A A . 273 GLN HB2  1 1 
       18 63865 1 1  36 GLN HB3  H  18.873  10.429  -2.430 1.00 . A A . 273 GLN HB3  1 1 
       18 63866 1 1  36 GLN HE21 H  21.948   9.580   0.840 1.00 . A A . 273 GLN HE21 1 1 
       18 63867 1 1  36 GLN HE22 H  21.084  10.832   1.726 1.00 . A A . 273 GLN HE22 1 1 
       18 63868 1 1  36 GLN HG2  H  20.872   8.588  -1.048 1.00 . A A . 273 GLN HG2  1 1 
       18 63869 1 1  36 GLN HG3  H  21.297  10.007  -2.012 1.00 . A A . 273 GLN HG3  1 1 
       18 63870 1 1  36 GLN N    N  18.429   7.292  -1.168 1.00 . A A . 273 GLN N    1 1 
       18 63871 1 1  36 GLN NE2  N  21.138  10.198   0.937 1.00 . A A . 273 GLN NE2  1 1 
       18 63872 1 1  36 GLN O    O  16.043   9.802  -1.915 1.00 . A A . 273 GLN O    1 1 
       18 63873 1 1  36 GLN OE1  O  19.648  11.434  -0.114 1.00 . A A . 273 GLN OE1  1 1 
       18 63874 1 1  37 ALA C    C  13.996   7.466  -2.518 1.00 . A A . 274 ALA C    1 1 
       18 63875 1 1  37 ALA CA   C  15.072   7.806  -3.558 1.00 . A A . 274 ALA CA   1 1 
       18 63876 1 1  37 ALA CB   C  15.057   6.762  -4.685 1.00 . A A . 274 ALA CB   1 1 
       18 63877 1 1  37 ALA H    H  16.978   7.010  -3.004 1.00 . A A . 274 ALA H    1 1 
       18 63878 1 1  37 ALA HA   H  14.862   8.792  -3.974 1.00 . A A . 274 ALA HA   1 1 
       18 63879 1 1  37 ALA HB1  H  15.847   6.963  -5.406 1.00 . A A . 274 ALA HB1  1 1 
       18 63880 1 1  37 ALA HB2  H  15.192   5.759  -4.280 1.00 . A A . 274 ALA HB2  1 1 
       18 63881 1 1  37 ALA HB3  H  14.096   6.794  -5.195 1.00 . A A . 274 ALA HB3  1 1 
       18 63882 1 1  37 ALA N    N  16.373   7.817  -2.906 1.00 . A A . 274 ALA N    1 1 
       18 63883 1 1  37 ALA O    O  12.987   8.162  -2.427 1.00 . A A . 274 ALA O    1 1 
       18 63884 1 1  38 PHE C    C  13.711   6.613   0.657 1.00 . A A . 275 PHE C    1 1 
       18 63885 1 1  38 PHE CA   C  13.286   6.004  -0.675 1.00 . A A . 275 PHE CA   1 1 
       18 63886 1 1  38 PHE CB   C  13.156   4.473  -0.721 1.00 . A A . 275 PHE CB   1 1 
       18 63887 1 1  38 PHE CD1  C  11.878   4.522  -2.938 1.00 . A A . 275 PHE CD1  1 1 
       18 63888 1 1  38 PHE CD2  C  13.548   2.792  -2.581 1.00 . A A . 275 PHE CD2  1 1 
       18 63889 1 1  38 PHE CE1  C  11.638   4.025  -4.231 1.00 . A A . 275 PHE CE1  1 1 
       18 63890 1 1  38 PHE CE2  C  13.302   2.290  -3.871 1.00 . A A . 275 PHE CE2  1 1 
       18 63891 1 1  38 PHE CG   C  12.845   3.915  -2.107 1.00 . A A . 275 PHE CG   1 1 
       18 63892 1 1  38 PHE CZ   C  12.353   2.910  -4.701 1.00 . A A . 275 PHE CZ   1 1 
       18 63893 1 1  38 PHE H    H  15.079   5.902  -1.824 1.00 . A A . 275 PHE H    1 1 
       18 63894 1 1  38 PHE HA   H  12.301   6.412  -0.898 1.00 . A A . 275 PHE HA   1 1 
       18 63895 1 1  38 PHE HB2  H  14.091   4.031  -0.376 1.00 . A A . 275 PHE HB2  1 1 
       18 63896 1 1  38 PHE HB3  H  12.369   4.168  -0.031 1.00 . A A . 275 PHE HB3  1 1 
       18 63897 1 1  38 PHE HD1  H  11.306   5.372  -2.593 1.00 . A A . 275 PHE HD1  1 1 
       18 63898 1 1  38 PHE HD2  H  14.282   2.308  -1.954 1.00 . A A . 275 PHE HD2  1 1 
       18 63899 1 1  38 PHE HE1  H  10.891   4.489  -4.858 1.00 . A A . 275 PHE HE1  1 1 
       18 63900 1 1  38 PHE HE2  H  13.841   1.422  -4.226 1.00 . A A . 275 PHE HE2  1 1 
       18 63901 1 1  38 PHE HZ   H  12.167   2.519  -5.691 1.00 . A A . 275 PHE HZ   1 1 
       18 63902 1 1  38 PHE N    N  14.229   6.440  -1.697 1.00 . A A . 275 PHE N    1 1 
       18 63903 1 1  38 PHE O    O  13.356   7.764   0.923 1.00 . A A . 275 PHE O    1 1 
       18 63904 1 1  39 GLY C    C  16.106   5.569   3.278 1.00 . A A . 276 GLY C    1 1 
       18 63905 1 1  39 GLY CA   C  14.955   6.413   2.759 1.00 . A A . 276 GLY CA   1 1 
       18 63906 1 1  39 GLY H    H  14.770   4.962   1.261 1.00 . A A . 276 GLY H    1 1 
       18 63907 1 1  39 GLY HA2  H  15.293   7.439   2.630 1.00 . A A . 276 GLY HA2  1 1 
       18 63908 1 1  39 GLY HA3  H  14.153   6.409   3.489 1.00 . A A . 276 GLY HA3  1 1 
       18 63909 1 1  39 GLY N    N  14.483   5.908   1.481 1.00 . A A . 276 GLY N    1 1 
       18 63910 1 1  39 GLY O    O  16.492   4.567   2.669 1.00 . A A . 276 GLY O    1 1 
       18 63911 1 1  40 ARG C    C  17.318   4.123   5.804 1.00 . A A . 277 ARG C    1 1 
       18 63912 1 1  40 ARG CA   C  17.828   5.351   5.047 1.00 . A A . 277 ARG CA   1 1 
       18 63913 1 1  40 ARG CB   C  18.424   6.351   6.054 1.00 . A A . 277 ARG CB   1 1 
       18 63914 1 1  40 ARG CD   C  20.670   7.312   5.346 1.00 . A A . 277 ARG CD   1 1 
       18 63915 1 1  40 ARG CG   C  19.154   7.520   5.369 1.00 . A A . 277 ARG CG   1 1 
       18 63916 1 1  40 ARG CZ   C  21.890   8.676   7.062 1.00 . A A . 277 ARG CZ   1 1 
       18 63917 1 1  40 ARG H    H  16.312   6.846   4.806 1.00 . A A . 277 ARG H    1 1 
       18 63918 1 1  40 ARG HA   H  18.571   5.040   4.312 1.00 . A A . 277 ARG HA   1 1 
       18 63919 1 1  40 ARG HB2  H  17.615   6.754   6.665 1.00 . A A . 277 ARG HB2  1 1 
       18 63920 1 1  40 ARG HB3  H  19.106   5.832   6.728 1.00 . A A . 277 ARG HB3  1 1 
       18 63921 1 1  40 ARG HD2  H  20.900   6.290   5.042 1.00 . A A . 277 ARG HD2  1 1 
       18 63922 1 1  40 ARG HD3  H  21.101   7.984   4.605 1.00 . A A . 277 ARG HD3  1 1 
       18 63923 1 1  40 ARG HE   H  20.965   6.915   7.405 1.00 . A A . 277 ARG HE   1 1 
       18 63924 1 1  40 ARG HG2  H  18.801   7.635   4.347 1.00 . A A . 277 ARG HG2  1 1 
       18 63925 1 1  40 ARG HG3  H  18.932   8.447   5.900 1.00 . A A . 277 ARG HG3  1 1 
       18 63926 1 1  40 ARG HH11 H  22.082   9.512   5.194 1.00 . A A . 277 ARG HH11 1 1 
       18 63927 1 1  40 ARG HH12 H  22.903  10.332   6.477 1.00 . A A . 277 ARG HH12 1 1 
       18 63928 1 1  40 ARG HH21 H  21.913   8.171   9.043 1.00 . A A . 277 ARG HH21 1 1 
       18 63929 1 1  40 ARG HH22 H  22.595   9.719   8.688 1.00 . A A . 277 ARG HH22 1 1 
       18 63930 1 1  40 ARG N    N  16.708   6.019   4.376 1.00 . A A . 277 ARG N    1 1 
       18 63931 1 1  40 ARG NE   N  21.238   7.574   6.678 1.00 . A A . 277 ARG NE   1 1 
       18 63932 1 1  40 ARG NH1  N  22.261   9.600   6.184 1.00 . A A . 277 ARG NH1  1 1 
       18 63933 1 1  40 ARG NH2  N  22.183   8.854   8.342 1.00 . A A . 277 ARG NH2  1 1 
       18 63934 1 1  40 ARG O    O  16.112   3.948   5.929 1.00 . A A . 277 ARG O    1 1 
       18 63935 1 1  41 ARG C    C  17.934   2.495   8.510 1.00 . A A . 278 ARG C    1 1 
       18 63936 1 1  41 ARG CA   C  17.751   2.079   7.055 1.00 . A A . 278 ARG CA   1 1 
       18 63937 1 1  41 ARG CB   C  18.535   0.768   6.838 1.00 . A A . 278 ARG CB   1 1 
       18 63938 1 1  41 ARG CD   C  19.932   1.081   4.653 1.00 . A A . 278 ARG CD   1 1 
       18 63939 1 1  41 ARG CG   C  18.852   0.282   5.411 1.00 . A A . 278 ARG CG   1 1 
       18 63940 1 1  41 ARG CZ   C  21.815   0.756   6.326 1.00 . A A . 278 ARG CZ   1 1 
       18 63941 1 1  41 ARG H    H  19.188   3.404   6.167 1.00 . A A . 278 ARG H    1 1 
       18 63942 1 1  41 ARG HA   H  16.695   1.889   6.851 1.00 . A A . 278 ARG HA   1 1 
       18 63943 1 1  41 ARG HB2  H  19.456   0.818   7.414 1.00 . A A . 278 ARG HB2  1 1 
       18 63944 1 1  41 ARG HB3  H  17.946  -0.023   7.306 1.00 . A A . 278 ARG HB3  1 1 
       18 63945 1 1  41 ARG HD2  H  20.299   0.476   3.820 1.00 . A A . 278 ARG HD2  1 1 
       18 63946 1 1  41 ARG HD3  H  19.466   1.974   4.234 1.00 . A A . 278 ARG HD3  1 1 
       18 63947 1 1  41 ARG HE   H  21.187   2.515   5.615 1.00 . A A . 278 ARG HE   1 1 
       18 63948 1 1  41 ARG HG2  H  19.196  -0.750   5.490 1.00 . A A . 278 ARG HG2  1 1 
       18 63949 1 1  41 ARG HG3  H  17.936   0.244   4.828 1.00 . A A . 278 ARG HG3  1 1 
       18 63950 1 1  41 ARG HH11 H  21.290  -1.079   5.575 1.00 . A A . 278 ARG HH11 1 1 
       18 63951 1 1  41 ARG HH12 H  22.241  -1.103   7.036 1.00 . A A . 278 ARG HH12 1 1 
       18 63952 1 1  41 ARG HH21 H  22.487   2.372   7.356 1.00 . A A . 278 ARG HH21 1 1 
       18 63953 1 1  41 ARG HH22 H  23.266   0.874   7.780 1.00 . A A . 278 ARG HH22 1 1 
       18 63954 1 1  41 ARG N    N  18.201   3.234   6.271 1.00 . A A . 278 ARG N    1 1 
       18 63955 1 1  41 ARG NE   N  21.063   1.508   5.510 1.00 . A A . 278 ARG NE   1 1 
       18 63956 1 1  41 ARG NH1  N  21.799  -0.573   6.285 1.00 . A A . 278 ARG NH1  1 1 
       18 63957 1 1  41 ARG NH2  N  22.565   1.366   7.224 1.00 . A A . 278 ARG NH2  1 1 
       18 63958 1 1  41 ARG O    O  18.760   3.361   8.814 1.00 . A A . 278 ARG O    1 1 
       18 63959 1 1  42 GLY C    C  16.217   1.386  11.564 1.00 . A A . 279 GLY C    1 1 
       18 63960 1 1  42 GLY CA   C  17.364   2.081  10.848 1.00 . A A . 279 GLY CA   1 1 
       18 63961 1 1  42 GLY H    H  16.590   1.106   9.174 1.00 . A A . 279 GLY H    1 1 
       18 63962 1 1  42 GLY HA2  H  18.314   1.702  11.221 1.00 . A A . 279 GLY HA2  1 1 
       18 63963 1 1  42 GLY HA3  H  17.316   3.154  11.027 1.00 . A A . 279 GLY HA3  1 1 
       18 63964 1 1  42 GLY N    N  17.268   1.812   9.427 1.00 . A A . 279 GLY N    1 1 
       18 63965 1 1  42 GLY O    O  15.339   0.828  10.898 1.00 . A A . 279 GLY O    1 1 
       18 63966 1 1  43 PRO C    C  13.868   1.586  13.589 1.00 . A A . 280 PRO C    1 1 
       18 63967 1 1  43 PRO CA   C  15.160   0.767  13.684 1.00 . A A . 280 PRO CA   1 1 
       18 63968 1 1  43 PRO CB   C  15.698   0.733  15.117 1.00 . A A . 280 PRO CB   1 1 
       18 63969 1 1  43 PRO CD   C  17.216   2.006  13.766 1.00 . A A . 280 PRO CD   1 1 
       18 63970 1 1  43 PRO CG   C  16.653   1.925  15.182 1.00 . A A . 280 PRO CG   1 1 
       18 63971 1 1  43 PRO HA   H  14.970  -0.250  13.336 1.00 . A A . 280 PRO HA   1 1 
       18 63972 1 1  43 PRO HB2  H  14.901   0.814  15.857 1.00 . A A . 280 PRO HB2  1 1 
       18 63973 1 1  43 PRO HB3  H  16.261  -0.187  15.268 1.00 . A A . 280 PRO HB3  1 1 
       18 63974 1 1  43 PRO HD2  H  17.399   3.045  13.489 1.00 . A A . 280 PRO HD2  1 1 
       18 63975 1 1  43 PRO HD3  H  18.138   1.427  13.709 1.00 . A A . 280 PRO HD3  1 1 
       18 63976 1 1  43 PRO HG2  H  16.101   2.839  15.406 1.00 . A A . 280 PRO HG2  1 1 
       18 63977 1 1  43 PRO HG3  H  17.436   1.763  15.919 1.00 . A A . 280 PRO HG3  1 1 
       18 63978 1 1  43 PRO N    N  16.218   1.389  12.904 1.00 . A A . 280 PRO N    1 1 
       18 63979 1 1  43 PRO O    O  12.781   1.010  13.597 1.00 . A A . 280 PRO O    1 1 
       18 63980 1 1  44 GLU C    C  12.109   3.588  12.115 1.00 . A A . 281 GLU C    1 1 
       18 63981 1 1  44 GLU CA   C  12.872   3.840  13.413 1.00 . A A . 281 GLU CA   1 1 
       18 63982 1 1  44 GLU CB   C  13.399   5.285  13.476 1.00 . A A . 281 GLU CB   1 1 
       18 63983 1 1  44 GLU CD   C  11.148   6.335  14.148 1.00 . A A . 281 GLU CD   1 1 
       18 63984 1 1  44 GLU CG   C  12.636   6.171  14.461 1.00 . A A . 281 GLU CG   1 1 
       18 63985 1 1  44 GLU H    H  14.910   3.310  13.500 1.00 . A A . 281 GLU H    1 1 
       18 63986 1 1  44 GLU HA   H  12.213   3.650  14.265 1.00 . A A . 281 GLU HA   1 1 
       18 63987 1 1  44 GLU HB2  H  14.449   5.281  13.777 1.00 . A A . 281 GLU HB2  1 1 
       18 63988 1 1  44 GLU HB3  H  13.343   5.750  12.496 1.00 . A A . 281 GLU HB3  1 1 
       18 63989 1 1  44 GLU HG2  H  12.757   5.753  15.464 1.00 . A A . 281 GLU HG2  1 1 
       18 63990 1 1  44 GLU HG3  H  13.093   7.161  14.436 1.00 . A A . 281 GLU HG3  1 1 
       18 63991 1 1  44 GLU N    N  13.987   2.913  13.502 1.00 . A A . 281 GLU N    1 1 
       18 63992 1 1  44 GLU O    O  12.685   3.617  11.025 1.00 . A A . 281 GLU O    1 1 
       18 63993 1 1  44 GLU OE1  O  10.777   6.443  12.958 1.00 . A A . 281 GLU OE1  1 1 
       18 63994 1 1  44 GLU OE2  O  10.368   6.403  15.122 1.00 . A A . 281 GLU OE2  1 1 
       18 63995 1 1  45 GLN C    C   9.920   4.166  10.060 1.00 . A A . 282 GLN C    1 1 
       18 63996 1 1  45 GLN CA   C   9.878   3.100  11.162 1.00 . A A . 282 GLN CA   1 1 
       18 63997 1 1  45 GLN CB   C   8.457   2.913  11.732 1.00 . A A . 282 GLN CB   1 1 
       18 63998 1 1  45 GLN CD   C   8.309   3.790  14.166 1.00 . A A . 282 GLN CD   1 1 
       18 63999 1 1  45 GLN CG   C   7.957   4.011  12.690 1.00 . A A . 282 GLN CG   1 1 
       18 64000 1 1  45 GLN H    H  10.422   3.351  13.180 1.00 . A A . 282 GLN H    1 1 
       18 64001 1 1  45 GLN HA   H  10.177   2.160  10.699 1.00 . A A . 282 GLN HA   1 1 
       18 64002 1 1  45 GLN HB2  H   7.766   2.858  10.890 1.00 . A A . 282 GLN HB2  1 1 
       18 64003 1 1  45 GLN HB3  H   8.401   1.960  12.256 1.00 . A A . 282 GLN HB3  1 1 
       18 64004 1 1  45 GLN HE21 H   6.787   4.989  14.811 1.00 . A A . 282 GLN HE21 1 1 
       18 64005 1 1  45 GLN HE22 H   7.871   4.370  16.023 1.00 . A A . 282 GLN HE22 1 1 
       18 64006 1 1  45 GLN HG2  H   8.317   4.988  12.371 1.00 . A A . 282 GLN HG2  1 1 
       18 64007 1 1  45 GLN HG3  H   6.873   4.017  12.615 1.00 . A A . 282 GLN HG3  1 1 
       18 64008 1 1  45 GLN N    N  10.809   3.361  12.241 1.00 . A A . 282 GLN N    1 1 
       18 64009 1 1  45 GLN NE2  N   7.538   4.353  15.072 1.00 . A A . 282 GLN NE2  1 1 
       18 64010 1 1  45 GLN O    O   9.721   3.814   8.900 1.00 . A A . 282 GLN O    1 1 
       18 64011 1 1  45 GLN OE1  O   9.267   3.109  14.521 1.00 . A A . 282 GLN OE1  1 1 
       18 64012 1 1  46 THR C    C  11.507   6.377   8.431 1.00 . A A . 283 THR C    1 1 
       18 64013 1 1  46 THR CA   C  10.273   6.480   9.338 1.00 . A A . 283 THR CA   1 1 
       18 64014 1 1  46 THR CB   C  10.220   7.865  10.000 1.00 . A A . 283 THR CB   1 1 
       18 64015 1 1  46 THR CG2  C   8.849   8.123  10.621 1.00 . A A . 283 THR CG2  1 1 
       18 64016 1 1  46 THR H    H  10.379   5.690  11.330 1.00 . A A . 283 THR H    1 1 
       18 64017 1 1  46 THR HA   H   9.396   6.380   8.698 1.00 . A A . 283 THR HA   1 1 
       18 64018 1 1  46 THR HB   H  10.379   8.622   9.230 1.00 . A A . 283 THR HB   1 1 
       18 64019 1 1  46 THR HG1  H  10.998   7.427  11.747 1.00 . A A . 283 THR HG1  1 1 
       18 64020 1 1  46 THR HG21 H   8.839   9.118  11.058 1.00 . A A . 283 THR HG21 1 1 
       18 64021 1 1  46 THR HG22 H   8.625   7.384  11.390 1.00 . A A . 283 THR HG22 1 1 
       18 64022 1 1  46 THR HG23 H   8.079   8.077   9.851 1.00 . A A . 283 THR HG23 1 1 
       18 64023 1 1  46 THR N    N  10.218   5.431  10.358 1.00 . A A . 283 THR N    1 1 
       18 64024 1 1  46 THR O    O  11.561   7.061   7.405 1.00 . A A . 283 THR O    1 1 
       18 64025 1 1  46 THR OG1  O  11.230   8.016  10.983 1.00 . A A . 283 THR OG1  1 1 
       18 64026 1 1  47 GLN C    C  13.424   4.651   6.728 1.00 . A A . 284 GLN C    1 1 
       18 64027 1 1  47 GLN CA   C  13.729   5.400   8.026 1.00 . A A . 284 GLN CA   1 1 
       18 64028 1 1  47 GLN CB   C  14.798   4.666   8.870 1.00 . A A . 284 GLN CB   1 1 
       18 64029 1 1  47 GLN CD   C  16.135   6.610   9.774 1.00 . A A . 284 GLN CD   1 1 
       18 64030 1 1  47 GLN CG   C  15.239   5.433  10.121 1.00 . A A . 284 GLN CG   1 1 
       18 64031 1 1  47 GLN H    H  12.407   5.027   9.652 1.00 . A A . 284 GLN H    1 1 
       18 64032 1 1  47 GLN HA   H  14.114   6.384   7.752 1.00 . A A . 284 GLN HA   1 1 
       18 64033 1 1  47 GLN HB2  H  14.420   3.691   9.173 1.00 . A A . 284 GLN HB2  1 1 
       18 64034 1 1  47 GLN HB3  H  15.685   4.496   8.267 1.00 . A A . 284 GLN HB3  1 1 
       18 64035 1 1  47 GLN HE21 H  14.597   7.922   9.913 1.00 . A A . 284 GLN HE21 1 1 
       18 64036 1 1  47 GLN HE22 H  16.133   8.617   9.458 1.00 . A A . 284 GLN HE22 1 1 
       18 64037 1 1  47 GLN HG2  H  14.367   5.788  10.658 1.00 . A A . 284 GLN HG2  1 1 
       18 64038 1 1  47 GLN HG3  H  15.786   4.759  10.778 1.00 . A A . 284 GLN HG3  1 1 
       18 64039 1 1  47 GLN N    N  12.509   5.570   8.799 1.00 . A A . 284 GLN N    1 1 
       18 64040 1 1  47 GLN NE2  N  15.575   7.805   9.694 1.00 . A A . 284 GLN NE2  1 1 
       18 64041 1 1  47 GLN O    O  13.448   5.238   5.646 1.00 . A A . 284 GLN O    1 1 
       18 64042 1 1  47 GLN OE1  O  17.334   6.452   9.564 1.00 . A A . 284 GLN OE1  1 1 
       18 64043 1 1  48 GLY C    C  13.824   1.343   5.831 1.00 . A A . 285 GLY C    1 1 
       18 64044 1 1  48 GLY CA   C  12.817   2.474   5.732 1.00 . A A . 285 GLY CA   1 1 
       18 64045 1 1  48 GLY H    H  13.099   2.965   7.770 1.00 . A A . 285 GLY H    1 1 
       18 64046 1 1  48 GLY HA2  H  11.808   2.079   5.777 1.00 . A A . 285 GLY HA2  1 1 
       18 64047 1 1  48 GLY HA3  H  12.949   2.991   4.786 1.00 . A A . 285 GLY HA3  1 1 
       18 64048 1 1  48 GLY N    N  13.098   3.364   6.845 1.00 . A A . 285 GLY N    1 1 
       18 64049 1 1  48 GLY O    O  14.793   1.309   5.071 1.00 . A A . 285 GLY O    1 1 
       18 64050 1 1  49 ASN C    C  14.696  -1.577   5.853 1.00 . A A . 286 ASN C    1 1 
       18 64051 1 1  49 ASN CA   C  14.482  -0.697   7.087 1.00 . A A . 286 ASN CA   1 1 
       18 64052 1 1  49 ASN CB   C  13.986  -1.513   8.291 1.00 . A A . 286 ASN CB   1 1 
       18 64053 1 1  49 ASN CG   C  12.626  -2.169   8.076 1.00 . A A . 286 ASN CG   1 1 
       18 64054 1 1  49 ASN H    H  12.788   0.574   7.383 1.00 . A A . 286 ASN H    1 1 
       18 64055 1 1  49 ASN HA   H  15.466  -0.329   7.364 1.00 . A A . 286 ASN HA   1 1 
       18 64056 1 1  49 ASN HB2  H  14.705  -2.311   8.470 1.00 . A A . 286 ASN HB2  1 1 
       18 64057 1 1  49 ASN HB3  H  13.960  -0.874   9.176 1.00 . A A . 286 ASN HB3  1 1 
       18 64058 1 1  49 ASN HD21 H  11.759  -1.088   9.596 1.00 . A A . 286 ASN HD21 1 1 
       18 64059 1 1  49 ASN HD22 H  10.764  -2.288   8.782 1.00 . A A . 286 ASN HD22 1 1 
       18 64060 1 1  49 ASN N    N  13.619   0.458   6.818 1.00 . A A . 286 ASN N    1 1 
       18 64061 1 1  49 ASN ND2  N  11.630  -1.761   8.839 1.00 . A A . 286 ASN ND2  1 1 
       18 64062 1 1  49 ASN O    O  15.776  -2.150   5.729 1.00 . A A . 286 ASN O    1 1 
       18 64063 1 1  49 ASN OD1  O  12.455  -3.029   7.225 1.00 . A A . 286 ASN OD1  1 1 
       18 64064 1 1  50 PHE C    C  14.811  -1.720   2.841 1.00 . A A . 287 PHE C    1 1 
       18 64065 1 1  50 PHE CA   C  13.766  -2.415   3.723 1.00 . A A . 287 PHE CA   1 1 
       18 64066 1 1  50 PHE CB   C  12.340  -2.419   3.132 1.00 . A A . 287 PHE CB   1 1 
       18 64067 1 1  50 PHE CD1  C  12.482  -2.801   0.617 1.00 . A A . 287 PHE CD1  1 1 
       18 64068 1 1  50 PHE CD2  C  11.440  -4.499   2.007 1.00 . A A . 287 PHE CD2  1 1 
       18 64069 1 1  50 PHE CE1  C  12.206  -3.571  -0.527 1.00 . A A . 287 PHE CE1  1 1 
       18 64070 1 1  50 PHE CE2  C  11.167  -5.273   0.865 1.00 . A A . 287 PHE CE2  1 1 
       18 64071 1 1  50 PHE CG   C  12.106  -3.265   1.892 1.00 . A A . 287 PHE CG   1 1 
       18 64072 1 1  50 PHE CZ   C  11.549  -4.808  -0.404 1.00 . A A . 287 PHE CZ   1 1 
       18 64073 1 1  50 PHE H    H  12.861  -1.140   5.138 1.00 . A A . 287 PHE H    1 1 
       18 64074 1 1  50 PHE HA   H  14.069  -3.436   3.953 1.00 . A A . 287 PHE HA   1 1 
       18 64075 1 1  50 PHE HB2  H  11.662  -2.777   3.909 1.00 . A A . 287 PHE HB2  1 1 
       18 64076 1 1  50 PHE HB3  H  12.037  -1.394   2.915 1.00 . A A . 287 PHE HB3  1 1 
       18 64077 1 1  50 PHE HD1  H  12.975  -1.848   0.504 1.00 . A A . 287 PHE HD1  1 1 
       18 64078 1 1  50 PHE HD2  H  11.124  -4.851   2.976 1.00 . A A . 287 PHE HD2  1 1 
       18 64079 1 1  50 PHE HE1  H  12.507  -3.218  -1.502 1.00 . A A . 287 PHE HE1  1 1 
       18 64080 1 1  50 PHE HE2  H  10.674  -6.229   0.962 1.00 . A A . 287 PHE HE2  1 1 
       18 64081 1 1  50 PHE HZ   H  11.353  -5.411  -1.281 1.00 . A A . 287 PHE HZ   1 1 
       18 64082 1 1  50 PHE N    N  13.712  -1.642   4.950 1.00 . A A . 287 PHE N    1 1 
       18 64083 1 1  50 PHE O    O  14.524  -0.674   2.251 1.00 . A A . 287 PHE O    1 1 
       18 64084 1 1  51 GLY C    C  18.328  -2.578   1.988 1.00 . A A . 288 GLY C    1 1 
       18 64085 1 1  51 GLY CA   C  17.075  -1.722   1.903 1.00 . A A . 288 GLY CA   1 1 
       18 64086 1 1  51 GLY H    H  16.184  -3.163   3.209 1.00 . A A . 288 GLY H    1 1 
       18 64087 1 1  51 GLY HA2  H  16.760  -1.632   0.864 1.00 . A A . 288 GLY HA2  1 1 
       18 64088 1 1  51 GLY HA3  H  17.296  -0.725   2.286 1.00 . A A . 288 GLY HA3  1 1 
       18 64089 1 1  51 GLY N    N  15.999  -2.307   2.695 1.00 . A A . 288 GLY N    1 1 
       18 64090 1 1  51 GLY O    O  19.289  -2.230   2.676 1.00 . A A . 288 GLY O    1 1 
       18 64091 1 1  52 ASP C    C  20.541  -4.216   0.411 1.00 . A A . 289 ASP C    1 1 
       18 64092 1 1  52 ASP CA   C  19.355  -4.710   1.251 1.00 . A A . 289 ASP CA   1 1 
       18 64093 1 1  52 ASP CB   C  18.766  -6.017   0.710 1.00 . A A . 289 ASP CB   1 1 
       18 64094 1 1  52 ASP CG   C  19.739  -6.859  -0.101 1.00 . A A . 289 ASP CG   1 1 
       18 64095 1 1  52 ASP H    H  17.452  -3.929   0.780 1.00 . A A . 289 ASP H    1 1 
       18 64096 1 1  52 ASP HA   H  19.711  -4.897   2.261 1.00 . A A . 289 ASP HA   1 1 
       18 64097 1 1  52 ASP HB2  H  18.425  -6.611   1.550 1.00 . A A . 289 ASP HB2  1 1 
       18 64098 1 1  52 ASP HB3  H  17.912  -5.780   0.077 1.00 . A A . 289 ASP HB3  1 1 
       18 64099 1 1  52 ASP N    N  18.280  -3.726   1.319 1.00 . A A . 289 ASP N    1 1 
       18 64100 1 1  52 ASP O    O  20.377  -3.461  -0.546 1.00 . A A . 289 ASP O    1 1 
       18 64101 1 1  52 ASP OD1  O  20.788  -7.263   0.450 1.00 . A A . 289 ASP OD1  1 1 
       18 64102 1 1  52 ASP OD2  O  19.461  -7.047  -1.299 1.00 . A A . 289 ASP OD2  1 1 
       18 64103 1 1  53 GLN C    C  23.073  -4.773  -1.275 1.00 . A A . 290 GLN C    1 1 
       18 64104 1 1  53 GLN CA   C  23.027  -4.330   0.192 1.00 . A A . 290 GLN CA   1 1 
       18 64105 1 1  53 GLN CB   C  24.167  -4.962   1.019 1.00 . A A . 290 GLN CB   1 1 
       18 64106 1 1  53 GLN CD   C  25.167  -6.974   2.204 1.00 . A A . 290 GLN CD   1 1 
       18 64107 1 1  53 GLN CG   C  23.992  -6.453   1.377 1.00 . A A . 290 GLN CG   1 1 
       18 64108 1 1  53 GLN H    H  21.759  -5.265   1.596 1.00 . A A . 290 GLN H    1 1 
       18 64109 1 1  53 GLN HA   H  23.165  -3.251   0.221 1.00 . A A . 290 GLN HA   1 1 
       18 64110 1 1  53 GLN HB2  H  25.101  -4.837   0.471 1.00 . A A . 290 GLN HB2  1 1 
       18 64111 1 1  53 GLN HB3  H  24.262  -4.405   1.950 1.00 . A A . 290 GLN HB3  1 1 
       18 64112 1 1  53 GLN HE21 H  24.089  -7.091   3.935 1.00 . A A . 290 GLN HE21 1 1 
       18 64113 1 1  53 GLN HE22 H  25.754  -7.618   4.025 1.00 . A A . 290 GLN HE22 1 1 
       18 64114 1 1  53 GLN HG2  H  23.072  -6.595   1.944 1.00 . A A . 290 GLN HG2  1 1 
       18 64115 1 1  53 GLN HG3  H  23.926  -7.041   0.461 1.00 . A A . 290 GLN HG3  1 1 
       18 64116 1 1  53 GLN N    N  21.744  -4.637   0.807 1.00 . A A . 290 GLN N    1 1 
       18 64117 1 1  53 GLN NE2  N  24.984  -7.241   3.490 1.00 . A A . 290 GLN NE2  1 1 
       18 64118 1 1  53 GLN O    O  23.700  -4.108  -2.104 1.00 . A A . 290 GLN O    1 1 
       18 64119 1 1  53 GLN OE1  O  26.278  -7.123   1.699 1.00 . A A . 290 GLN OE1  1 1 
       18 64120 1 1  54 ASP C    C  21.417  -5.595  -3.823 1.00 . A A . 291 ASP C    1 1 
       18 64121 1 1  54 ASP CA   C  22.388  -6.416  -2.965 1.00 . A A . 291 ASP CA   1 1 
       18 64122 1 1  54 ASP CB   C  22.020  -7.907  -2.917 1.00 . A A . 291 ASP CB   1 1 
       18 64123 1 1  54 ASP CG   C  22.724  -8.784  -3.945 1.00 . A A . 291 ASP CG   1 1 
       18 64124 1 1  54 ASP H    H  21.909  -6.404  -0.893 1.00 . A A . 291 ASP H    1 1 
       18 64125 1 1  54 ASP HA   H  23.393  -6.314  -3.379 1.00 . A A . 291 ASP HA   1 1 
       18 64126 1 1  54 ASP HB2  H  22.268  -8.306  -1.931 1.00 . A A . 291 ASP HB2  1 1 
       18 64127 1 1  54 ASP HB3  H  20.947  -8.023  -3.059 1.00 . A A . 291 ASP HB3  1 1 
       18 64128 1 1  54 ASP N    N  22.420  -5.887  -1.609 1.00 . A A . 291 ASP N    1 1 
       18 64129 1 1  54 ASP O    O  21.695  -5.337  -4.996 1.00 . A A . 291 ASP O    1 1 
       18 64130 1 1  54 ASP OD1  O  23.522  -8.306  -4.797 1.00 . A A . 291 ASP OD1  1 1 
       18 64131 1 1  54 ASP OD2  O  22.491 -10.008  -3.896 1.00 . A A . 291 ASP OD2  1 1 
       18 64132 1 1  55 LEU C    C  19.871  -2.932  -4.242 1.00 . A A . 292 LEU C    1 1 
       18 64133 1 1  55 LEU CA   C  19.298  -4.301  -3.894 1.00 . A A . 292 LEU CA   1 1 
       18 64134 1 1  55 LEU CB   C  18.054  -4.150  -2.994 1.00 . A A . 292 LEU CB   1 1 
       18 64135 1 1  55 LEU CD1  C  16.496  -3.256  -4.809 1.00 . A A . 292 LEU CD1  1 1 
       18 64136 1 1  55 LEU CD2  C  15.960  -2.856  -2.398 1.00 . A A . 292 LEU CD2  1 1 
       18 64137 1 1  55 LEU CG   C  17.090  -3.017  -3.420 1.00 . A A . 292 LEU CG   1 1 
       18 64138 1 1  55 LEU H    H  20.163  -5.396  -2.271 1.00 . A A . 292 LEU H    1 1 
       18 64139 1 1  55 LEU HA   H  19.001  -4.792  -4.819 1.00 . A A . 292 LEU HA   1 1 
       18 64140 1 1  55 LEU HB2  H  17.522  -5.099  -2.984 1.00 . A A . 292 LEU HB2  1 1 
       18 64141 1 1  55 LEU HB3  H  18.378  -3.946  -1.976 1.00 . A A . 292 LEU HB3  1 1 
       18 64142 1 1  55 LEU HD11 H  17.281  -3.345  -5.559 1.00 . A A . 292 LEU HD11 1 1 
       18 64143 1 1  55 LEU HD12 H  15.866  -2.411  -5.090 1.00 . A A . 292 LEU HD12 1 1 
       18 64144 1 1  55 LEU HD13 H  15.904  -4.169  -4.806 1.00 . A A . 292 LEU HD13 1 1 
       18 64145 1 1  55 LEU HD21 H  15.356  -3.761  -2.348 1.00 . A A . 292 LEU HD21 1 1 
       18 64146 1 1  55 LEU HD22 H  15.325  -2.016  -2.679 1.00 . A A . 292 LEU HD22 1 1 
       18 64147 1 1  55 LEU HD23 H  16.381  -2.659  -1.412 1.00 . A A . 292 LEU HD23 1 1 
       18 64148 1 1  55 LEU HG   H  17.623  -2.067  -3.435 1.00 . A A . 292 LEU HG   1 1 
       18 64149 1 1  55 LEU N    N  20.314  -5.118  -3.237 1.00 . A A . 292 LEU N    1 1 
       18 64150 1 1  55 LEU O    O  19.818  -2.527  -5.405 1.00 . A A . 292 LEU O    1 1 
       18 64151 1 1  56 ILE C    C  22.045  -0.850  -4.564 1.00 . A A . 293 ILE C    1 1 
       18 64152 1 1  56 ILE CA   C  20.976  -0.874  -3.466 1.00 . A A . 293 ILE CA   1 1 
       18 64153 1 1  56 ILE CB   C  21.472  -0.216  -2.157 1.00 . A A . 293 ILE CB   1 1 
       18 64154 1 1  56 ILE CD1  C  23.285  -0.319  -0.308 1.00 . A A . 293 ILE CD1  1 1 
       18 64155 1 1  56 ILE CG1  C  22.693  -0.954  -1.571 1.00 . A A . 293 ILE CG1  1 1 
       18 64156 1 1  56 ILE CG2  C  20.329  -0.084  -1.131 1.00 . A A . 293 ILE CG2  1 1 
       18 64157 1 1  56 ILE H    H  20.427  -2.612  -2.315 1.00 . A A . 293 ILE H    1 1 
       18 64158 1 1  56 ILE HA   H  20.156  -0.263  -3.834 1.00 . A A . 293 ILE HA   1 1 
       18 64159 1 1  56 ILE HB   H  21.789   0.796  -2.415 1.00 . A A . 293 ILE HB   1 1 
       18 64160 1 1  56 ILE HD11 H  24.188  -0.861  -0.026 1.00 . A A . 293 ILE HD11 1 1 
       18 64161 1 1  56 ILE HD12 H  23.544   0.722  -0.500 1.00 . A A . 293 ILE HD12 1 1 
       18 64162 1 1  56 ILE HD13 H  22.574  -0.377   0.516 1.00 . A A . 293 ILE HD13 1 1 
       18 64163 1 1  56 ILE HG12 H  22.401  -1.974  -1.343 1.00 . A A . 293 ILE HG12 1 1 
       18 64164 1 1  56 ILE HG13 H  23.487  -0.988  -2.317 1.00 . A A . 293 ILE HG13 1 1 
       18 64165 1 1  56 ILE HG21 H  20.123  -1.041  -0.657 1.00 . A A . 293 ILE HG21 1 1 
       18 64166 1 1  56 ILE HG22 H  20.603   0.630  -0.355 1.00 . A A . 293 ILE HG22 1 1 
       18 64167 1 1  56 ILE HG23 H  19.415   0.257  -1.612 1.00 . A A . 293 ILE HG23 1 1 
       18 64168 1 1  56 ILE N    N  20.417  -2.211  -3.251 1.00 . A A . 293 ILE N    1 1 
       18 64169 1 1  56 ILE O    O  22.287   0.209  -5.146 1.00 . A A . 293 ILE O    1 1 
       18 64170 1 1  57 ARG C    C  23.210  -1.646  -7.234 1.00 . A A . 294 ARG C    1 1 
       18 64171 1 1  57 ARG CA   C  23.706  -2.117  -5.869 1.00 . A A . 294 ARG CA   1 1 
       18 64172 1 1  57 ARG CB   C  24.142  -3.592  -5.959 1.00 . A A . 294 ARG CB   1 1 
       18 64173 1 1  57 ARG CD   C  26.679  -3.540  -6.102 1.00 . A A . 294 ARG CD   1 1 
       18 64174 1 1  57 ARG CG   C  25.370  -3.820  -6.845 1.00 . A A . 294 ARG CG   1 1 
       18 64175 1 1  57 ARG CZ   C  28.400  -4.461  -7.696 1.00 . A A . 294 ARG CZ   1 1 
       18 64176 1 1  57 ARG H    H  22.418  -2.819  -4.329 1.00 . A A . 294 ARG H    1 1 
       18 64177 1 1  57 ARG HA   H  24.552  -1.495  -5.573 1.00 . A A . 294 ARG HA   1 1 
       18 64178 1 1  57 ARG HB2  H  24.334  -3.994  -4.963 1.00 . A A . 294 ARG HB2  1 1 
       18 64179 1 1  57 ARG HB3  H  23.325  -4.157  -6.403 1.00 . A A . 294 ARG HB3  1 1 
       18 64180 1 1  57 ARG HD2  H  26.599  -2.583  -5.584 1.00 . A A . 294 ARG HD2  1 1 
       18 64181 1 1  57 ARG HD3  H  26.858  -4.321  -5.361 1.00 . A A . 294 ARG HD3  1 1 
       18 64182 1 1  57 ARG HE   H  28.057  -2.511  -7.312 1.00 . A A . 294 ARG HE   1 1 
       18 64183 1 1  57 ARG HG2  H  25.368  -4.852  -7.185 1.00 . A A . 294 ARG HG2  1 1 
       18 64184 1 1  57 ARG HG3  H  25.305  -3.198  -7.734 1.00 . A A . 294 ARG HG3  1 1 
       18 64185 1 1  57 ARG HH11 H  27.360  -5.989  -6.787 1.00 . A A . 294 ARG HH11 1 1 
       18 64186 1 1  57 ARG HH12 H  28.501  -6.494  -7.968 1.00 . A A . 294 ARG HH12 1 1 
       18 64187 1 1  57 ARG HH21 H  29.466  -3.166  -8.826 1.00 . A A . 294 ARG HH21 1 1 
       18 64188 1 1  57 ARG HH22 H  29.756  -4.840  -9.204 1.00 . A A . 294 ARG HH22 1 1 
       18 64189 1 1  57 ARG N    N  22.678  -1.992  -4.851 1.00 . A A . 294 ARG N    1 1 
       18 64190 1 1  57 ARG NE   N  27.804  -3.458  -7.043 1.00 . A A . 294 ARG NE   1 1 
       18 64191 1 1  57 ARG NH1  N  28.102  -5.736  -7.439 1.00 . A A . 294 ARG NH1  1 1 
       18 64192 1 1  57 ARG NH2  N  29.308  -4.157  -8.616 1.00 . A A . 294 ARG NH2  1 1 
       18 64193 1 1  57 ARG O    O  23.950  -0.931  -7.910 1.00 . A A . 294 ARG O    1 1 
       18 64194 1 1  58 GLN C    C  20.051  -1.161  -8.992 1.00 . A A . 295 GLN C    1 1 
       18 64195 1 1  58 GLN CA   C  21.479  -1.727  -8.977 1.00 . A A . 295 GLN CA   1 1 
       18 64196 1 1  58 GLN CB   C  21.597  -2.939  -9.920 1.00 . A A . 295 GLN CB   1 1 
       18 64197 1 1  58 GLN CD   C  23.418  -3.724 -11.552 1.00 . A A . 295 GLN CD   1 1 
       18 64198 1 1  58 GLN CG   C  23.017  -3.513 -10.091 1.00 . A A . 295 GLN CG   1 1 
       18 64199 1 1  58 GLN H    H  21.467  -2.668  -7.046 1.00 . A A . 295 GLN H    1 1 
       18 64200 1 1  58 GLN HA   H  22.102  -0.941  -9.403 1.00 . A A . 295 GLN HA   1 1 
       18 64201 1 1  58 GLN HB2  H  20.941  -3.731  -9.561 1.00 . A A . 295 GLN HB2  1 1 
       18 64202 1 1  58 GLN HB3  H  21.244  -2.622 -10.893 1.00 . A A . 295 GLN HB3  1 1 
       18 64203 1 1  58 GLN HE21 H  21.854  -4.963 -11.955 1.00 . A A . 295 GLN HE21 1 1 
       18 64204 1 1  58 GLN HE22 H  22.833  -4.481 -13.313 1.00 . A A . 295 GLN HE22 1 1 
       18 64205 1 1  58 GLN HG2  H  23.740  -2.826  -9.662 1.00 . A A . 295 GLN HG2  1 1 
       18 64206 1 1  58 GLN HG3  H  23.095  -4.456  -9.550 1.00 . A A . 295 GLN HG3  1 1 
       18 64207 1 1  58 GLN N    N  22.020  -2.087  -7.666 1.00 . A A . 295 GLN N    1 1 
       18 64208 1 1  58 GLN NE2  N  22.737  -4.575 -12.300 1.00 . A A . 295 GLN NE2  1 1 
       18 64209 1 1  58 GLN O    O  19.657  -0.610 -10.019 1.00 . A A . 295 GLN O    1 1 
       18 64210 1 1  58 GLN OE1  O  24.388  -3.130 -12.021 1.00 . A A . 295 GLN OE1  1 1 
       18 64211 1 1  59 GLY C    C  17.022  -1.414  -8.902 1.00 . A A . 296 GLY C    1 1 
       18 64212 1 1  59 GLY CA   C  17.910  -0.739  -7.855 1.00 . A A . 296 GLY CA   1 1 
       18 64213 1 1  59 GLY H    H  19.620  -1.712  -7.073 1.00 . A A . 296 GLY H    1 1 
       18 64214 1 1  59 GLY HA2  H  17.498  -0.939  -6.866 1.00 . A A . 296 GLY HA2  1 1 
       18 64215 1 1  59 GLY HA3  H  17.923   0.338  -8.020 1.00 . A A . 296 GLY HA3  1 1 
       18 64216 1 1  59 GLY N    N  19.277  -1.250  -7.909 1.00 . A A . 296 GLY N    1 1 
       18 64217 1 1  59 GLY O    O  16.651  -2.570  -8.739 1.00 . A A . 296 GLY O    1 1 
       18 64218 1 1  60 THR C    C  16.514  -2.360 -11.869 1.00 . A A . 297 THR C    1 1 
       18 64219 1 1  60 THR CA   C  15.825  -1.259 -11.051 1.00 . A A . 297 THR CA   1 1 
       18 64220 1 1  60 THR CB   C  15.372  -0.090 -11.942 1.00 . A A . 297 THR CB   1 1 
       18 64221 1 1  60 THR CG2  C  14.159   0.583 -11.293 1.00 . A A . 297 THR CG2  1 1 
       18 64222 1 1  60 THR H    H  16.971   0.231 -10.134 1.00 . A A . 297 THR H    1 1 
       18 64223 1 1  60 THR HA   H  14.948  -1.722 -10.597 1.00 . A A . 297 THR HA   1 1 
       18 64224 1 1  60 THR HB   H  15.086  -0.460 -12.926 1.00 . A A . 297 THR HB   1 1 
       18 64225 1 1  60 THR HG1  H  16.414   1.174 -13.013 1.00 . A A . 297 THR HG1  1 1 
       18 64226 1 1  60 THR HG21 H  13.314  -0.107 -11.307 1.00 . A A . 297 THR HG21 1 1 
       18 64227 1 1  60 THR HG22 H  13.889   1.478 -11.849 1.00 . A A . 297 THR HG22 1 1 
       18 64228 1 1  60 THR HG23 H  14.396   0.848 -10.262 1.00 . A A . 297 THR HG23 1 1 
       18 64229 1 1  60 THR N    N  16.666  -0.721  -9.982 1.00 . A A . 297 THR N    1 1 
       18 64230 1 1  60 THR O    O  15.847  -3.090 -12.609 1.00 . A A . 297 THR O    1 1 
       18 64231 1 1  60 THR OG1  O  16.407   0.875 -12.081 1.00 . A A . 297 THR OG1  1 1 
       18 64232 1 1  61 ASP C    C  19.076  -4.630 -11.477 1.00 . A A . 298 ASP C    1 1 
       18 64233 1 1  61 ASP CA   C  18.649  -3.493 -12.432 1.00 . A A . 298 ASP CA   1 1 
       18 64234 1 1  61 ASP CB   C  19.805  -2.771 -13.161 1.00 . A A . 298 ASP CB   1 1 
       18 64235 1 1  61 ASP CG   C  19.490  -2.356 -14.598 1.00 . A A . 298 ASP CG   1 1 
       18 64236 1 1  61 ASP H    H  18.310  -1.862 -11.108 1.00 . A A . 298 ASP H    1 1 
       18 64237 1 1  61 ASP HA   H  18.043  -3.977 -13.195 1.00 . A A . 298 ASP HA   1 1 
       18 64238 1 1  61 ASP HB2  H  20.104  -1.886 -12.599 1.00 . A A . 298 ASP HB2  1 1 
       18 64239 1 1  61 ASP HB3  H  20.660  -3.432 -13.227 1.00 . A A . 298 ASP HB3  1 1 
       18 64240 1 1  61 ASP N    N  17.833  -2.504 -11.732 1.00 . A A . 298 ASP N    1 1 
       18 64241 1 1  61 ASP O    O  20.072  -5.323 -11.712 1.00 . A A . 298 ASP O    1 1 
       18 64242 1 1  61 ASP OD1  O  18.835  -3.125 -15.342 1.00 . A A . 298 ASP OD1  1 1 
       18 64243 1 1  61 ASP OD2  O  19.990  -1.303 -15.046 1.00 . A A . 298 ASP OD2  1 1 
       18 64244 1 1  62 TYR C    C  17.799  -7.060  -9.695 1.00 . A A . 299 TYR C    1 1 
       18 64245 1 1  62 TYR CA   C  18.631  -5.819  -9.333 1.00 . A A . 299 TYR CA   1 1 
       18 64246 1 1  62 TYR CB   C  18.228  -5.268  -7.953 1.00 . A A . 299 TYR CB   1 1 
       18 64247 1 1  62 TYR CD1  C  19.131  -7.055  -6.380 1.00 . A A . 299 TYR CD1  1 1 
       18 64248 1 1  62 TYR CD2  C  16.769  -6.466  -6.278 1.00 . A A . 299 TYR CD2  1 1 
       18 64249 1 1  62 TYR CE1  C  18.930  -8.025  -5.381 1.00 . A A . 299 TYR CE1  1 1 
       18 64250 1 1  62 TYR CE2  C  16.562  -7.436  -5.284 1.00 . A A . 299 TYR CE2  1 1 
       18 64251 1 1  62 TYR CG   C  18.047  -6.285  -6.842 1.00 . A A . 299 TYR CG   1 1 
       18 64252 1 1  62 TYR CZ   C  17.640  -8.231  -4.841 1.00 . A A . 299 TYR CZ   1 1 
       18 64253 1 1  62 TYR H    H  17.575  -4.198 -10.187 1.00 . A A . 299 TYR H    1 1 
       18 64254 1 1  62 TYR HA   H  19.688  -6.085  -9.316 1.00 . A A . 299 TYR HA   1 1 
       18 64255 1 1  62 TYR HB2  H  18.958  -4.522  -7.637 1.00 . A A . 299 TYR HB2  1 1 
       18 64256 1 1  62 TYR HB3  H  17.270  -4.770  -8.066 1.00 . A A . 299 TYR HB3  1 1 
       18 64257 1 1  62 TYR HD1  H  20.120  -6.905  -6.782 1.00 . A A . 299 TYR HD1  1 1 
       18 64258 1 1  62 TYR HD2  H  15.927  -5.896  -6.638 1.00 . A A . 299 TYR HD2  1 1 
       18 64259 1 1  62 TYR HE1  H  19.763  -8.608  -5.023 1.00 . A A . 299 TYR HE1  1 1 
       18 64260 1 1  62 TYR HE2  H  15.566  -7.628  -4.916 1.00 . A A . 299 TYR HE2  1 1 
       18 64261 1 1  62 TYR HH   H  17.988  -9.965  -3.977 1.00 . A A . 299 TYR HH   1 1 
       18 64262 1 1  62 TYR N    N  18.387  -4.785 -10.340 1.00 . A A . 299 TYR N    1 1 
       18 64263 1 1  62 TYR O    O  16.697  -6.943 -10.246 1.00 . A A . 299 TYR O    1 1 
       18 64264 1 1  62 TYR OH   O  17.416  -9.177  -3.888 1.00 . A A . 299 TYR OH   1 1 
       18 64265 1 1  63 LYS C    C  16.364  -9.539  -8.842 1.00 . A A . 300 LYS C    1 1 
       18 64266 1 1  63 LYS CA   C  17.605  -9.507  -9.723 1.00 . A A . 300 LYS CA   1 1 
       18 64267 1 1  63 LYS CB   C  18.479 -10.733  -9.414 1.00 . A A . 300 LYS CB   1 1 
       18 64268 1 1  63 LYS CD   C  19.047 -12.011 -11.584 1.00 . A A . 300 LYS CD   1 1 
       18 64269 1 1  63 LYS CE   C  17.921 -11.498 -12.486 1.00 . A A . 300 LYS CE   1 1 
       18 64270 1 1  63 LYS CG   C  19.532 -11.053 -10.487 1.00 . A A . 300 LYS CG   1 1 
       18 64271 1 1  63 LYS H    H  19.220  -8.322  -8.977 1.00 . A A . 300 LYS H    1 1 
       18 64272 1 1  63 LYS HA   H  17.296  -9.503 -10.765 1.00 . A A . 300 LYS HA   1 1 
       18 64273 1 1  63 LYS HB2  H  18.985 -10.564  -8.462 1.00 . A A . 300 LYS HB2  1 1 
       18 64274 1 1  63 LYS HB3  H  17.845 -11.611  -9.281 1.00 . A A . 300 LYS HB3  1 1 
       18 64275 1 1  63 LYS HD2  H  19.897 -12.295 -12.202 1.00 . A A . 300 LYS HD2  1 1 
       18 64276 1 1  63 LYS HD3  H  18.694 -12.920 -11.095 1.00 . A A . 300 LYS HD3  1 1 
       18 64277 1 1  63 LYS HE2  H  17.608 -12.314 -13.140 1.00 . A A . 300 LYS HE2  1 1 
       18 64278 1 1  63 LYS HE3  H  17.074 -11.234 -11.856 1.00 . A A . 300 LYS HE3  1 1 
       18 64279 1 1  63 LYS HG2  H  19.933 -10.139 -10.921 1.00 . A A . 300 LYS HG2  1 1 
       18 64280 1 1  63 LYS HG3  H  20.346 -11.569  -9.988 1.00 . A A . 300 LYS HG3  1 1 
       18 64281 1 1  63 LYS HZ1  H  18.591  -9.545 -12.758 1.00 . A A . 300 LYS HZ1  1 1 
       18 64282 1 1  63 LYS HZ2  H  17.511 -10.038 -13.906 1.00 . A A . 300 LYS HZ2  1 1 
       18 64283 1 1  63 LYS HZ3  H  19.087 -10.563 -13.915 1.00 . A A . 300 LYS HZ3  1 1 
       18 64284 1 1  63 LYS N    N  18.324  -8.264  -9.434 1.00 . A A . 300 LYS N    1 1 
       18 64285 1 1  63 LYS NZ   N  18.294 -10.336 -13.322 1.00 . A A . 300 LYS NZ   1 1 
       18 64286 1 1  63 LYS O    O  16.411  -9.063  -7.718 1.00 . A A . 300 LYS O    1 1 
       18 64287 1 1  64 HIS C    C  13.336  -8.898  -8.312 1.00 . A A . 301 HIS C    1 1 
       18 64288 1 1  64 HIS CA   C  14.020 -10.247  -8.591 1.00 . A A . 301 HIS CA   1 1 
       18 64289 1 1  64 HIS CB   C  14.163 -11.031  -7.271 1.00 . A A . 301 HIS CB   1 1 
       18 64290 1 1  64 HIS CD2  C  16.290 -12.406  -6.924 1.00 . A A . 301 HIS CD2  1 1 
       18 64291 1 1  64 HIS CE1  C  15.529 -14.412  -7.415 1.00 . A A . 301 HIS CE1  1 1 
       18 64292 1 1  64 HIS CG   C  14.984 -12.292  -7.316 1.00 . A A . 301 HIS CG   1 1 
       18 64293 1 1  64 HIS H    H  15.304 -10.512 -10.255 1.00 . A A . 301 HIS H    1 1 
       18 64294 1 1  64 HIS HA   H  13.348 -10.825  -9.221 1.00 . A A . 301 HIS HA   1 1 
       18 64295 1 1  64 HIS HB2  H  14.591 -10.371  -6.518 1.00 . A A . 301 HIS HB2  1 1 
       18 64296 1 1  64 HIS HB3  H  13.165 -11.297  -6.926 1.00 . A A . 301 HIS HB3  1 1 
       18 64297 1 1  64 HIS HD1  H  13.545 -13.807  -7.808 1.00 . A A . 301 HIS HD1  1 1 
       18 64298 1 1  64 HIS HD2  H  16.925 -11.598  -6.583 1.00 . A A . 301 HIS HD2  1 1 
       18 64299 1 1  64 HIS HE1  H  15.458 -15.483  -7.553 1.00 . A A . 301 HIS HE1  1 1 
       18 64300 1 1  64 HIS N    N  15.281 -10.143  -9.317 1.00 . A A . 301 HIS N    1 1 
       18 64301 1 1  64 HIS ND1  N  14.514 -13.553  -7.601 1.00 . A A . 301 HIS ND1  1 1 
       18 64302 1 1  64 HIS NE2  N  16.626 -13.763  -6.986 1.00 . A A . 301 HIS NE2  1 1 
       18 64303 1 1  64 HIS O    O  12.277  -8.923  -7.696 1.00 . A A . 301 HIS O    1 1 
       18 64304 1 1  65 TRP C    C  11.664  -6.451  -8.794 1.00 . A A . 302 TRP C    1 1 
       18 64305 1 1  65 TRP CA   C  13.176  -6.448  -8.479 1.00 . A A . 302 TRP CA   1 1 
       18 64306 1 1  65 TRP CB   C  13.914  -5.283  -9.152 1.00 . A A . 302 TRP CB   1 1 
       18 64307 1 1  65 TRP CD1  C  12.797  -3.097  -9.803 1.00 . A A . 302 TRP CD1  1 1 
       18 64308 1 1  65 TRP CD2  C  13.151  -3.255  -7.590 1.00 . A A . 302 TRP CD2  1 1 
       18 64309 1 1  65 TRP CE2  C  12.557  -1.981  -7.823 1.00 . A A . 302 TRP CE2  1 1 
       18 64310 1 1  65 TRP CE3  C  13.418  -3.592  -6.245 1.00 . A A . 302 TRP CE3  1 1 
       18 64311 1 1  65 TRP CG   C  13.323  -3.930  -8.876 1.00 . A A . 302 TRP CG   1 1 
       18 64312 1 1  65 TRP CH2  C  12.575  -1.439  -5.459 1.00 . A A . 302 TRP CH2  1 1 
       18 64313 1 1  65 TRP CZ2  C  12.274  -1.080  -6.783 1.00 . A A . 302 TRP CZ2  1 1 
       18 64314 1 1  65 TRP CZ3  C  13.138  -2.699  -5.192 1.00 . A A . 302 TRP CZ3  1 1 
       18 64315 1 1  65 TRP H    H  14.712  -7.722  -9.256 1.00 . A A . 302 TRP H    1 1 
       18 64316 1 1  65 TRP HA   H  13.255  -6.296  -7.405 1.00 . A A . 302 TRP HA   1 1 
       18 64317 1 1  65 TRP HB2  H  14.945  -5.272  -8.800 1.00 . A A . 302 TRP HB2  1 1 
       18 64318 1 1  65 TRP HB3  H  13.944  -5.444 -10.229 1.00 . A A . 302 TRP HB3  1 1 
       18 64319 1 1  65 TRP HD1  H  12.743  -3.302 -10.865 1.00 . A A . 302 TRP HD1  1 1 
       18 64320 1 1  65 TRP HE1  H  11.877  -1.196  -9.680 1.00 . A A . 302 TRP HE1  1 1 
       18 64321 1 1  65 TRP HE3  H  13.863  -4.550  -6.024 1.00 . A A . 302 TRP HE3  1 1 
       18 64322 1 1  65 TRP HH2  H  12.365  -0.752  -4.649 1.00 . A A . 302 TRP HH2  1 1 
       18 64323 1 1  65 TRP HZ2  H  11.827  -0.120  -6.991 1.00 . A A . 302 TRP HZ2  1 1 
       18 64324 1 1  65 TRP HZ3  H  13.386  -2.981  -4.176 1.00 . A A . 302 TRP HZ3  1 1 
       18 64325 1 1  65 TRP N    N  13.836  -7.733  -8.753 1.00 . A A . 302 TRP N    1 1 
       18 64326 1 1  65 TRP NE1  N  12.346  -1.947  -9.186 1.00 . A A . 302 TRP NE1  1 1 
       18 64327 1 1  65 TRP O    O  10.872  -6.113  -7.907 1.00 . A A . 302 TRP O    1 1 
       18 64328 1 1  66 PRO C    C   9.056  -8.010  -9.572 1.00 . A A . 303 PRO C    1 1 
       18 64329 1 1  66 PRO CA   C   9.774  -6.858 -10.288 1.00 . A A . 303 PRO CA   1 1 
       18 64330 1 1  66 PRO CB   C   9.653  -6.971 -11.800 1.00 . A A . 303 PRO CB   1 1 
       18 64331 1 1  66 PRO CD   C  11.937  -7.268 -11.183 1.00 . A A . 303 PRO CD   1 1 
       18 64332 1 1  66 PRO CG   C  10.874  -7.800 -12.143 1.00 . A A . 303 PRO CG   1 1 
       18 64333 1 1  66 PRO HA   H   9.322  -5.917  -9.969 1.00 . A A . 303 PRO HA   1 1 
       18 64334 1 1  66 PRO HB2  H   8.743  -7.476 -12.103 1.00 . A A . 303 PRO HB2  1 1 
       18 64335 1 1  66 PRO HB3  H   9.724  -5.982 -12.254 1.00 . A A . 303 PRO HB3  1 1 
       18 64336 1 1  66 PRO HD2  H  12.651  -8.058 -10.963 1.00 . A A . 303 PRO HD2  1 1 
       18 64337 1 1  66 PRO HD3  H  12.439  -6.411 -11.634 1.00 . A A . 303 PRO HD3  1 1 
       18 64338 1 1  66 PRO HG2  H  10.662  -8.842 -11.924 1.00 . A A . 303 PRO HG2  1 1 
       18 64339 1 1  66 PRO HG3  H  11.140  -7.689 -13.187 1.00 . A A . 303 PRO HG3  1 1 
       18 64340 1 1  66 PRO N    N  11.201  -6.838  -9.998 1.00 . A A . 303 PRO N    1 1 
       18 64341 1 1  66 PRO O    O   7.826  -8.015  -9.557 1.00 . A A . 303 PRO O    1 1 
       18 64342 1 1  67 GLN C    C   8.346  -9.635  -7.138 1.00 . A A . 304 GLN C    1 1 
       18 64343 1 1  67 GLN CA   C   9.183 -10.138  -8.319 1.00 . A A . 304 GLN CA   1 1 
       18 64344 1 1  67 GLN CB   C  10.279 -11.115  -7.853 1.00 . A A . 304 GLN CB   1 1 
       18 64345 1 1  67 GLN CD   C  10.800 -13.424  -6.947 1.00 . A A . 304 GLN CD   1 1 
       18 64346 1 1  67 GLN CG   C   9.781 -12.552  -7.673 1.00 . A A . 304 GLN CG   1 1 
       18 64347 1 1  67 GLN H    H  10.782  -8.965  -9.052 1.00 . A A . 304 GLN H    1 1 
       18 64348 1 1  67 GLN HA   H   8.521 -10.653  -9.016 1.00 . A A . 304 GLN HA   1 1 
       18 64349 1 1  67 GLN HB2  H  11.080 -11.143  -8.592 1.00 . A A . 304 GLN HB2  1 1 
       18 64350 1 1  67 GLN HB3  H  10.686 -10.763  -6.904 1.00 . A A . 304 GLN HB3  1 1 
       18 64351 1 1  67 GLN HE21 H   9.948 -13.014  -5.158 1.00 . A A . 304 GLN HE21 1 1 
       18 64352 1 1  67 GLN HE22 H  11.316 -14.132  -5.125 1.00 . A A . 304 GLN HE22 1 1 
       18 64353 1 1  67 GLN HG2  H   8.853 -12.557  -7.107 1.00 . A A . 304 GLN HG2  1 1 
       18 64354 1 1  67 GLN HG3  H   9.587 -12.976  -8.656 1.00 . A A . 304 GLN HG3  1 1 
       18 64355 1 1  67 GLN N    N   9.771  -9.005  -9.027 1.00 . A A . 304 GLN N    1 1 
       18 64356 1 1  67 GLN NE2  N  10.664 -13.564  -5.638 1.00 . A A . 304 GLN NE2  1 1 
       18 64357 1 1  67 GLN O    O   7.415 -10.327  -6.727 1.00 . A A . 304 GLN O    1 1 
       18 64358 1 1  67 GLN OE1  O  11.722 -13.964  -7.550 1.00 . A A . 304 GLN OE1  1 1 
       18 64359 1 1  68 ILE C    C   6.686  -7.206  -6.105 1.00 . A A . 305 ILE C    1 1 
       18 64360 1 1  68 ILE CA   C   7.913  -7.884  -5.471 1.00 . A A . 305 ILE CA   1 1 
       18 64361 1 1  68 ILE CB   C   8.774  -6.891  -4.646 1.00 . A A . 305 ILE CB   1 1 
       18 64362 1 1  68 ILE CD1  C  11.301  -7.290  -4.801 1.00 . A A . 305 ILE CD1  1 1 
       18 64363 1 1  68 ILE CG1  C  10.022  -7.537  -3.998 1.00 . A A . 305 ILE CG1  1 1 
       18 64364 1 1  68 ILE CG2  C   7.926  -6.290  -3.519 1.00 . A A . 305 ILE CG2  1 1 
       18 64365 1 1  68 ILE H    H   9.453  -7.944  -6.946 1.00 . A A . 305 ILE H    1 1 
       18 64366 1 1  68 ILE HA   H   7.576  -8.679  -4.811 1.00 . A A . 305 ILE HA   1 1 
       18 64367 1 1  68 ILE HB   H   9.091  -6.069  -5.290 1.00 . A A . 305 ILE HB   1 1 
       18 64368 1 1  68 ILE HD11 H  12.159  -7.688  -4.257 1.00 . A A . 305 ILE HD11 1 1 
       18 64369 1 1  68 ILE HD12 H  11.226  -7.784  -5.764 1.00 . A A . 305 ILE HD12 1 1 
       18 64370 1 1  68 ILE HD13 H  11.450  -6.220  -4.949 1.00 . A A . 305 ILE HD13 1 1 
       18 64371 1 1  68 ILE HG12 H  10.193  -7.118  -3.005 1.00 . A A . 305 ILE HG12 1 1 
       18 64372 1 1  68 ILE HG13 H   9.862  -8.607  -3.874 1.00 . A A . 305 ILE HG13 1 1 
       18 64373 1 1  68 ILE HG21 H   7.066  -5.763  -3.927 1.00 . A A . 305 ILE HG21 1 1 
       18 64374 1 1  68 ILE HG22 H   7.581  -7.071  -2.839 1.00 . A A . 305 ILE HG22 1 1 
       18 64375 1 1  68 ILE HG23 H   8.527  -5.572  -2.959 1.00 . A A . 305 ILE HG23 1 1 
       18 64376 1 1  68 ILE N    N   8.670  -8.467  -6.570 1.00 . A A . 305 ILE N    1 1 
       18 64377 1 1  68 ILE O    O   5.537  -7.509  -5.779 1.00 . A A . 305 ILE O    1 1 
       18 64378 1 1  69 ALA C    C   4.803  -6.435  -8.438 1.00 . A A . 306 ALA C    1 1 
       18 64379 1 1  69 ALA CA   C   5.880  -5.568  -7.768 1.00 . A A . 306 ALA CA   1 1 
       18 64380 1 1  69 ALA CB   C   6.526  -4.627  -8.783 1.00 . A A . 306 ALA CB   1 1 
       18 64381 1 1  69 ALA H    H   7.884  -6.111  -7.295 1.00 . A A . 306 ALA H    1 1 
       18 64382 1 1  69 ALA HA   H   5.379  -4.948  -7.026 1.00 . A A . 306 ALA HA   1 1 
       18 64383 1 1  69 ALA HB1  H   7.230  -3.969  -8.272 1.00 . A A . 306 ALA HB1  1 1 
       18 64384 1 1  69 ALA HB2  H   7.043  -5.203  -9.550 1.00 . A A . 306 ALA HB2  1 1 
       18 64385 1 1  69 ALA HB3  H   5.745  -4.025  -9.252 1.00 . A A . 306 ALA HB3  1 1 
       18 64386 1 1  69 ALA N    N   6.921  -6.314  -7.072 1.00 . A A . 306 ALA N    1 1 
       18 64387 1 1  69 ALA O    O   3.672  -5.969  -8.584 1.00 . A A . 306 ALA O    1 1 
       18 64388 1 1  70 GLN C    C   2.899  -8.823  -8.607 1.00 . A A . 307 GLN C    1 1 
       18 64389 1 1  70 GLN CA   C   4.142  -8.568  -9.462 1.00 . A A . 307 GLN CA   1 1 
       18 64390 1 1  70 GLN CB   C   4.797  -9.902  -9.889 1.00 . A A . 307 GLN CB   1 1 
       18 64391 1 1  70 GLN CD   C   5.560 -12.241  -9.176 1.00 . A A . 307 GLN CD   1 1 
       18 64392 1 1  70 GLN CG   C   4.795 -10.980  -8.791 1.00 . A A . 307 GLN CG   1 1 
       18 64393 1 1  70 GLN H    H   6.053  -8.013  -8.664 1.00 . A A . 307 GLN H    1 1 
       18 64394 1 1  70 GLN HA   H   3.817  -8.058 -10.370 1.00 . A A . 307 GLN HA   1 1 
       18 64395 1 1  70 GLN HB2  H   4.236 -10.296 -10.735 1.00 . A A . 307 GLN HB2  1 1 
       18 64396 1 1  70 GLN HB3  H   5.819  -9.722 -10.224 1.00 . A A . 307 GLN HB3  1 1 
       18 64397 1 1  70 GLN HE21 H   6.771 -12.027  -7.581 1.00 . A A . 307 GLN HE21 1 1 
       18 64398 1 1  70 GLN HE22 H   7.069 -13.467  -8.552 1.00 . A A . 307 GLN HE22 1 1 
       18 64399 1 1  70 GLN HG2  H   5.207 -10.559  -7.877 1.00 . A A . 307 GLN HG2  1 1 
       18 64400 1 1  70 GLN HG3  H   3.770 -11.284  -8.585 1.00 . A A . 307 GLN HG3  1 1 
       18 64401 1 1  70 GLN N    N   5.103  -7.687  -8.803 1.00 . A A . 307 GLN N    1 1 
       18 64402 1 1  70 GLN NE2  N   6.545 -12.611  -8.381 1.00 . A A . 307 GLN NE2  1 1 
       18 64403 1 1  70 GLN O    O   1.832  -9.059  -9.169 1.00 . A A . 307 GLN O    1 1 
       18 64404 1 1  70 GLN OE1  O   5.248 -12.907 -10.165 1.00 . A A . 307 GLN OE1  1 1 
       18 64405 1 1  71 PHE C    C   1.605  -7.862  -5.449 1.00 . A A . 308 PHE C    1 1 
       18 64406 1 1  71 PHE CA   C   1.913  -9.045  -6.366 1.00 . A A . 308 PHE CA   1 1 
       18 64407 1 1  71 PHE CB   C   2.185 -10.336  -5.574 1.00 . A A . 308 PHE CB   1 1 
       18 64408 1 1  71 PHE CD1  C   4.454 -10.001  -4.471 1.00 . A A . 308 PHE CD1  1 1 
       18 64409 1 1  71 PHE CD2  C   2.476 -10.157  -3.067 1.00 . A A . 308 PHE CD2  1 1 
       18 64410 1 1  71 PHE CE1  C   5.237  -9.769  -3.327 1.00 . A A . 308 PHE CE1  1 1 
       18 64411 1 1  71 PHE CE2  C   3.264  -9.949  -1.926 1.00 . A A . 308 PHE CE2  1 1 
       18 64412 1 1  71 PHE CG   C   3.062 -10.167  -4.347 1.00 . A A . 308 PHE CG   1 1 
       18 64413 1 1  71 PHE CZ   C   4.642  -9.725  -2.059 1.00 . A A . 308 PHE CZ   1 1 
       18 64414 1 1  71 PHE H    H   3.930  -8.586  -6.868 1.00 . A A . 308 PHE H    1 1 
       18 64415 1 1  71 PHE HA   H   1.021  -9.219  -6.963 1.00 . A A . 308 PHE HA   1 1 
       18 64416 1 1  71 PHE HB2  H   1.228 -10.730  -5.242 1.00 . A A . 308 PHE HB2  1 1 
       18 64417 1 1  71 PHE HB3  H   2.621 -11.083  -6.237 1.00 . A A . 308 PHE HB3  1 1 
       18 64418 1 1  71 PHE HD1  H   4.934 -10.036  -5.437 1.00 . A A . 308 PHE HD1  1 1 
       18 64419 1 1  71 PHE HD2  H   1.417 -10.317  -2.948 1.00 . A A . 308 PHE HD2  1 1 
       18 64420 1 1  71 PHE HE1  H   6.305  -9.642  -3.412 1.00 . A A . 308 PHE HE1  1 1 
       18 64421 1 1  71 PHE HE2  H   2.814  -9.977  -0.947 1.00 . A A . 308 PHE HE2  1 1 
       18 64422 1 1  71 PHE HZ   H   5.250  -9.533  -1.190 1.00 . A A . 308 PHE HZ   1 1 
       18 64423 1 1  71 PHE N    N   3.023  -8.790  -7.275 1.00 . A A . 308 PHE N    1 1 
       18 64424 1 1  71 PHE O    O   0.678  -7.961  -4.634 1.00 . A A . 308 PHE O    1 1 
       18 64425 1 1  72 ALA C    C   0.775  -4.999  -4.863 1.00 . A A . 309 ALA C    1 1 
       18 64426 1 1  72 ALA CA   C   2.198  -5.567  -4.775 1.00 . A A . 309 ALA CA   1 1 
       18 64427 1 1  72 ALA CB   C   3.237  -4.524  -5.205 1.00 . A A . 309 ALA CB   1 1 
       18 64428 1 1  72 ALA H    H   3.096  -6.756  -6.263 1.00 . A A . 309 ALA H    1 1 
       18 64429 1 1  72 ALA HA   H   2.391  -5.870  -3.750 1.00 . A A . 309 ALA HA   1 1 
       18 64430 1 1  72 ALA HB1  H   3.126  -3.620  -4.606 1.00 . A A . 309 ALA HB1  1 1 
       18 64431 1 1  72 ALA HB2  H   4.241  -4.922  -5.059 1.00 . A A . 309 ALA HB2  1 1 
       18 64432 1 1  72 ALA HB3  H   3.091  -4.266  -6.255 1.00 . A A . 309 ALA HB3  1 1 
       18 64433 1 1  72 ALA N    N   2.358  -6.765  -5.576 1.00 . A A . 309 ALA N    1 1 
       18 64434 1 1  72 ALA O    O   0.143  -5.088  -5.923 1.00 . A A . 309 ALA O    1 1 
       18 64435 1 1  73 PRO C    C  -1.139  -2.550  -4.543 1.00 . A A . 310 PRO C    1 1 
       18 64436 1 1  73 PRO CA   C  -1.060  -3.837  -3.720 1.00 . A A . 310 PRO CA   1 1 
       18 64437 1 1  73 PRO CB   C  -1.333  -3.559  -2.238 1.00 . A A . 310 PRO CB   1 1 
       18 64438 1 1  73 PRO CD   C   0.939  -4.257  -2.475 1.00 . A A . 310 PRO CD   1 1 
       18 64439 1 1  73 PRO CG   C   0.054  -3.338  -1.642 1.00 . A A . 310 PRO CG   1 1 
       18 64440 1 1  73 PRO HA   H  -1.782  -4.562  -4.096 1.00 . A A . 310 PRO HA   1 1 
       18 64441 1 1  73 PRO HB2  H  -1.971  -2.686  -2.091 1.00 . A A . 310 PRO HB2  1 1 
       18 64442 1 1  73 PRO HB3  H  -1.785  -4.438  -1.780 1.00 . A A . 310 PRO HB3  1 1 
       18 64443 1 1  73 PRO HD2  H   1.930  -3.814  -2.582 1.00 . A A . 310 PRO HD2  1 1 
       18 64444 1 1  73 PRO HD3  H   1.011  -5.230  -1.988 1.00 . A A . 310 PRO HD3  1 1 
       18 64445 1 1  73 PRO HG2  H   0.358  -2.300  -1.788 1.00 . A A . 310 PRO HG2  1 1 
       18 64446 1 1  73 PRO HG3  H   0.086  -3.605  -0.586 1.00 . A A . 310 PRO HG3  1 1 
       18 64447 1 1  73 PRO N    N   0.273  -4.408  -3.764 1.00 . A A . 310 PRO N    1 1 
       18 64448 1 1  73 PRO O    O  -0.218  -1.732  -4.533 1.00 . A A . 310 PRO O    1 1 
       18 64449 1 1  74 SER C    C  -3.722  -0.515  -5.343 1.00 . A A . 311 SER C    1 1 
       18 64450 1 1  74 SER CA   C  -2.627  -1.284  -6.106 1.00 . A A . 311 SER CA   1 1 
       18 64451 1 1  74 SER CB   C  -3.088  -1.881  -7.441 1.00 . A A . 311 SER CB   1 1 
       18 64452 1 1  74 SER H    H  -2.945  -3.133  -5.188 1.00 . A A . 311 SER H    1 1 
       18 64453 1 1  74 SER HA   H  -1.766  -0.633  -6.266 1.00 . A A . 311 SER HA   1 1 
       18 64454 1 1  74 SER HB2  H  -2.264  -2.463  -7.859 1.00 . A A . 311 SER HB2  1 1 
       18 64455 1 1  74 SER HB3  H  -3.919  -2.556  -7.238 1.00 . A A . 311 SER HB3  1 1 
       18 64456 1 1  74 SER HG   H  -2.962  -0.124  -8.326 1.00 . A A . 311 SER HG   1 1 
       18 64457 1 1  74 SER N    N  -2.245  -2.403  -5.260 1.00 . A A . 311 SER N    1 1 
       18 64458 1 1  74 SER O    O  -4.134  -0.954  -4.265 1.00 . A A . 311 SER O    1 1 
       18 64459 1 1  74 SER OG   O  -3.510  -0.943  -8.414 1.00 . A A . 311 SER OG   1 1 
       18 64460 1 1  75 ALA C    C  -6.477   0.627  -4.736 1.00 . A A . 312 ALA C    1 1 
       18 64461 1 1  75 ALA CA   C  -5.297   1.413  -5.319 1.00 . A A . 312 ALA CA   1 1 
       18 64462 1 1  75 ALA CB   C  -5.785   2.443  -6.343 1.00 . A A . 312 ALA CB   1 1 
       18 64463 1 1  75 ALA H    H  -3.876   0.874  -6.799 1.00 . A A . 312 ALA H    1 1 
       18 64464 1 1  75 ALA HA   H  -4.833   1.967  -4.503 1.00 . A A . 312 ALA HA   1 1 
       18 64465 1 1  75 ALA HB1  H  -4.940   2.982  -6.774 1.00 . A A . 312 ALA HB1  1 1 
       18 64466 1 1  75 ALA HB2  H  -6.347   1.953  -7.136 1.00 . A A . 312 ALA HB2  1 1 
       18 64467 1 1  75 ALA HB3  H  -6.442   3.156  -5.847 1.00 . A A . 312 ALA HB3  1 1 
       18 64468 1 1  75 ALA N    N  -4.265   0.565  -5.915 1.00 . A A . 312 ALA N    1 1 
       18 64469 1 1  75 ALA O    O  -6.987   1.009  -3.690 1.00 . A A . 312 ALA O    1 1 
       18 64470 1 1  76 SER C    C  -7.757  -1.782  -3.424 1.00 . A A . 313 SER C    1 1 
       18 64471 1 1  76 SER CA   C  -7.988  -1.317  -4.874 1.00 . A A . 313 SER CA   1 1 
       18 64472 1 1  76 SER CB   C  -8.191  -2.512  -5.821 1.00 . A A . 313 SER CB   1 1 
       18 64473 1 1  76 SER H    H  -6.437  -0.772  -6.210 1.00 . A A . 313 SER H    1 1 
       18 64474 1 1  76 SER HA   H  -8.892  -0.708  -4.894 1.00 . A A . 313 SER HA   1 1 
       18 64475 1 1  76 SER HB2  H  -7.738  -3.399  -5.381 1.00 . A A . 313 SER HB2  1 1 
       18 64476 1 1  76 SER HB3  H  -9.259  -2.699  -5.930 1.00 . A A . 313 SER HB3  1 1 
       18 64477 1 1  76 SER HG   H  -8.065  -1.555  -7.540 1.00 . A A . 313 SER HG   1 1 
       18 64478 1 1  76 SER N    N  -6.879  -0.491  -5.348 1.00 . A A . 313 SER N    1 1 
       18 64479 1 1  76 SER O    O  -8.693  -1.855  -2.626 1.00 . A A . 313 SER O    1 1 
       18 64480 1 1  76 SER OG   O  -7.605  -2.309  -7.101 1.00 . A A . 313 SER OG   1 1 
       18 64481 1 1  77 ALA C    C  -5.645  -1.446  -0.958 1.00 . A A . 314 ALA C    1 1 
       18 64482 1 1  77 ALA CA   C  -6.147  -2.637  -1.770 1.00 . A A . 314 ALA CA   1 1 
       18 64483 1 1  77 ALA CB   C  -5.092  -3.744  -1.823 1.00 . A A . 314 ALA CB   1 1 
       18 64484 1 1  77 ALA H    H  -5.799  -2.095  -3.809 1.00 . A A . 314 ALA H    1 1 
       18 64485 1 1  77 ALA HA   H  -7.020  -3.044  -1.266 1.00 . A A . 314 ALA HA   1 1 
       18 64486 1 1  77 ALA HB1  H  -5.496  -4.611  -2.346 1.00 . A A . 314 ALA HB1  1 1 
       18 64487 1 1  77 ALA HB2  H  -4.192  -3.373  -2.310 1.00 . A A . 314 ALA HB2  1 1 
       18 64488 1 1  77 ALA HB3  H  -4.840  -4.046  -0.806 1.00 . A A . 314 ALA HB3  1 1 
       18 64489 1 1  77 ALA N    N  -6.523  -2.196  -3.107 1.00 . A A . 314 ALA N    1 1 
       18 64490 1 1  77 ALA O    O  -6.018  -1.294   0.202 1.00 . A A . 314 ALA O    1 1 
       18 64491 1 1  78 PHE C    C  -5.259   1.526  -0.399 1.00 . A A . 315 PHE C    1 1 
       18 64492 1 1  78 PHE CA   C  -4.203   0.565  -0.939 1.00 . A A . 315 PHE CA   1 1 
       18 64493 1 1  78 PHE CB   C  -3.184   1.247  -1.855 1.00 . A A . 315 PHE CB   1 1 
       18 64494 1 1  78 PHE CD1  C  -1.352   1.675  -0.164 1.00 . A A . 315 PHE CD1  1 1 
       18 64495 1 1  78 PHE CD2  C  -2.450   3.584  -1.191 1.00 . A A . 315 PHE CD2  1 1 
       18 64496 1 1  78 PHE CE1  C  -0.615   2.540   0.661 1.00 . A A . 315 PHE CE1  1 1 
       18 64497 1 1  78 PHE CE2  C  -1.708   4.451  -0.368 1.00 . A A . 315 PHE CE2  1 1 
       18 64498 1 1  78 PHE CG   C  -2.286   2.193  -1.081 1.00 . A A . 315 PHE CG   1 1 
       18 64499 1 1  78 PHE CZ   C  -0.798   3.927   0.566 1.00 . A A . 315 PHE CZ   1 1 
       18 64500 1 1  78 PHE H    H  -4.535  -0.796  -2.520 1.00 . A A . 315 PHE H    1 1 
       18 64501 1 1  78 PHE HA   H  -3.654   0.197  -0.071 1.00 . A A . 315 PHE HA   1 1 
       18 64502 1 1  78 PHE HB2  H  -2.560   0.485  -2.323 1.00 . A A . 315 PHE HB2  1 1 
       18 64503 1 1  78 PHE HB3  H  -3.706   1.790  -2.640 1.00 . A A . 315 PHE HB3  1 1 
       18 64504 1 1  78 PHE HD1  H  -1.231   0.610  -0.055 1.00 . A A . 315 PHE HD1  1 1 
       18 64505 1 1  78 PHE HD2  H  -3.169   3.987  -1.889 1.00 . A A . 315 PHE HD2  1 1 
       18 64506 1 1  78 PHE HE1  H   0.065   2.142   1.397 1.00 . A A . 315 PHE HE1  1 1 
       18 64507 1 1  78 PHE HE2  H  -1.846   5.520  -0.443 1.00 . A A . 315 PHE HE2  1 1 
       18 64508 1 1  78 PHE HZ   H  -0.246   4.585   1.220 1.00 . A A . 315 PHE HZ   1 1 
       18 64509 1 1  78 PHE N    N  -4.794  -0.610  -1.560 1.00 . A A . 315 PHE N    1 1 
       18 64510 1 1  78 PHE O    O  -5.030   2.128   0.643 1.00 . A A . 315 PHE O    1 1 
       18 64511 1 1  79 PHE C    C  -8.730   1.604  -0.285 1.00 . A A . 316 PHE C    1 1 
       18 64512 1 1  79 PHE CA   C  -7.520   2.499  -0.579 1.00 . A A . 316 PHE CA   1 1 
       18 64513 1 1  79 PHE CB   C  -7.764   3.609  -1.615 1.00 . A A . 316 PHE CB   1 1 
       18 64514 1 1  79 PHE CD1  C  -5.762   4.995  -0.827 1.00 . A A . 316 PHE CD1  1 1 
       18 64515 1 1  79 PHE CD2  C  -6.366   5.040  -3.178 1.00 . A A . 316 PHE CD2  1 1 
       18 64516 1 1  79 PHE CE1  C  -4.754   5.944  -1.065 1.00 . A A . 316 PHE CE1  1 1 
       18 64517 1 1  79 PHE CE2  C  -5.356   5.989  -3.416 1.00 . A A . 316 PHE CE2  1 1 
       18 64518 1 1  79 PHE CG   C  -6.585   4.540  -1.880 1.00 . A A . 316 PHE CG   1 1 
       18 64519 1 1  79 PHE CZ   C  -4.541   6.433  -2.364 1.00 . A A . 316 PHE CZ   1 1 
       18 64520 1 1  79 PHE H    H  -6.602   1.130  -1.883 1.00 . A A . 316 PHE H    1 1 
       18 64521 1 1  79 PHE HA   H  -7.255   2.984   0.360 1.00 . A A . 316 PHE HA   1 1 
       18 64522 1 1  79 PHE HB2  H  -8.075   3.154  -2.556 1.00 . A A . 316 PHE HB2  1 1 
       18 64523 1 1  79 PHE HB3  H  -8.590   4.225  -1.265 1.00 . A A . 316 PHE HB3  1 1 
       18 64524 1 1  79 PHE HD1  H  -5.913   4.655   0.185 1.00 . A A . 316 PHE HD1  1 1 
       18 64525 1 1  79 PHE HD2  H  -7.000   4.730  -3.996 1.00 . A A . 316 PHE HD2  1 1 
       18 64526 1 1  79 PHE HE1  H  -4.148   6.303  -0.242 1.00 . A A . 316 PHE HE1  1 1 
       18 64527 1 1  79 PHE HE2  H  -5.226   6.407  -4.404 1.00 . A A . 316 PHE HE2  1 1 
       18 64528 1 1  79 PHE HZ   H  -3.767   7.165  -2.553 1.00 . A A . 316 PHE HZ   1 1 
       18 64529 1 1  79 PHE N    N  -6.434   1.636  -1.019 1.00 . A A . 316 PHE N    1 1 
       18 64530 1 1  79 PHE O    O  -9.553   1.344  -1.165 1.00 . A A . 316 PHE O    1 1 
       18 64531 1 1  80 GLY C    C  -9.372  -0.312   2.882 1.00 . A A . 317 GLY C    1 1 
       18 64532 1 1  80 GLY CA   C  -9.829   0.252   1.527 1.00 . A A . 317 GLY CA   1 1 
       18 64533 1 1  80 GLY H    H  -8.092   1.380   1.624 1.00 . A A . 317 GLY H    1 1 
       18 64534 1 1  80 GLY HA2  H -10.751   0.808   1.674 1.00 . A A . 317 GLY HA2  1 1 
       18 64535 1 1  80 GLY HA3  H -10.032  -0.566   0.836 1.00 . A A . 317 GLY HA3  1 1 
       18 64536 1 1  80 GLY N    N  -8.816   1.127   0.960 1.00 . A A . 317 GLY N    1 1 
       18 64537 1 1  80 GLY O    O  -9.351   0.397   3.889 1.00 . A A . 317 GLY O    1 1 
       18 64538 1 1  81 MET C    C  -7.349  -1.821   4.932 1.00 . A A . 318 MET C    1 1 
       18 64539 1 1  81 MET CA   C  -8.490  -2.364   4.051 1.00 . A A . 318 MET CA   1 1 
       18 64540 1 1  81 MET CB   C  -8.185  -3.797   3.575 1.00 . A A . 318 MET CB   1 1 
       18 64541 1 1  81 MET CE   C  -4.398  -2.986   2.314 1.00 . A A . 318 MET CE   1 1 
       18 64542 1 1  81 MET CG   C  -7.001  -3.893   2.600 1.00 . A A . 318 MET CG   1 1 
       18 64543 1 1  81 MET H    H  -9.005  -2.072   2.007 1.00 . A A . 318 MET H    1 1 
       18 64544 1 1  81 MET HA   H  -9.339  -2.455   4.719 1.00 . A A . 318 MET HA   1 1 
       18 64545 1 1  81 MET HB2  H  -7.994  -4.435   4.439 1.00 . A A . 318 MET HB2  1 1 
       18 64546 1 1  81 MET HB3  H  -9.074  -4.184   3.074 1.00 . A A . 318 MET HB3  1 1 
       18 64547 1 1  81 MET HE1  H  -4.380  -3.369   1.295 1.00 . A A . 318 MET HE1  1 1 
       18 64548 1 1  81 MET HE2  H  -4.843  -1.992   2.316 1.00 . A A . 318 MET HE2  1 1 
       18 64549 1 1  81 MET HE3  H  -3.380  -2.911   2.691 1.00 . A A . 318 MET HE3  1 1 
       18 64550 1 1  81 MET HG2  H  -7.162  -4.755   1.952 1.00 . A A . 318 MET HG2  1 1 
       18 64551 1 1  81 MET HG3  H  -6.992  -3.011   1.961 1.00 . A A . 318 MET HG3  1 1 
       18 64552 1 1  81 MET N    N  -8.947  -1.579   2.895 1.00 . A A . 318 MET N    1 1 
       18 64553 1 1  81 MET O    O  -7.143  -2.369   6.009 1.00 . A A . 318 MET O    1 1 
       18 64554 1 1  81 MET SD   S  -5.372  -4.087   3.374 1.00 . A A . 318 MET SD   1 1 
       18 64555 1 1  82 SER C    C  -5.825   1.033   6.176 1.00 . A A . 319 SER C    1 1 
       18 64556 1 1  82 SER CA   C  -5.514  -0.200   5.325 1.00 . A A . 319 SER CA   1 1 
       18 64557 1 1  82 SER CB   C  -4.211  -0.105   4.522 1.00 . A A . 319 SER CB   1 1 
       18 64558 1 1  82 SER H    H  -6.840  -0.342   3.661 1.00 . A A . 319 SER H    1 1 
       18 64559 1 1  82 SER HA   H  -5.263  -0.950   6.071 1.00 . A A . 319 SER HA   1 1 
       18 64560 1 1  82 SER HB2  H  -3.430   0.242   5.191 1.00 . A A . 319 SER HB2  1 1 
       18 64561 1 1  82 SER HB3  H  -3.953  -1.101   4.177 1.00 . A A . 319 SER HB3  1 1 
       18 64562 1 1  82 SER HG   H  -5.079   0.679   2.985 1.00 . A A . 319 SER HG   1 1 
       18 64563 1 1  82 SER N    N  -6.626  -0.761   4.555 1.00 . A A . 319 SER N    1 1 
       18 64564 1 1  82 SER O    O  -4.937   1.852   6.374 1.00 . A A . 319 SER O    1 1 
       18 64565 1 1  82 SER OG   O  -4.203   0.756   3.416 1.00 . A A . 319 SER OG   1 1 
       18 64566 1 1  83 ARG C    C  -6.977   3.684   6.989 1.00 . A A . 320 ARG C    1 1 
       18 64567 1 1  83 ARG CA   C  -7.458   2.327   7.514 1.00 . A A . 320 ARG CA   1 1 
       18 64568 1 1  83 ARG CB   C  -6.935   2.045   8.939 1.00 . A A . 320 ARG CB   1 1 
       18 64569 1 1  83 ARG CD   C  -8.659   3.017  10.578 1.00 . A A . 320 ARG CD   1 1 
       18 64570 1 1  83 ARG CG   C  -7.254   3.118   9.991 1.00 . A A . 320 ARG CG   1 1 
       18 64571 1 1  83 ARG CZ   C  -8.489   4.854  12.302 1.00 . A A . 320 ARG CZ   1 1 
       18 64572 1 1  83 ARG H    H  -7.749   0.486   6.444 1.00 . A A . 320 ARG H    1 1 
       18 64573 1 1  83 ARG HA   H  -8.548   2.358   7.564 1.00 . A A . 320 ARG HA   1 1 
       18 64574 1 1  83 ARG HB2  H  -7.317   1.084   9.279 1.00 . A A . 320 ARG HB2  1 1 
       18 64575 1 1  83 ARG HB3  H  -5.848   1.968   8.890 1.00 . A A . 320 ARG HB3  1 1 
       18 64576 1 1  83 ARG HD2  H  -9.370   2.811   9.778 1.00 . A A . 320 ARG HD2  1 1 
       18 64577 1 1  83 ARG HD3  H  -8.700   2.195  11.292 1.00 . A A . 320 ARG HD3  1 1 
       18 64578 1 1  83 ARG HE   H  -9.888   4.703  10.850 1.00 . A A . 320 ARG HE   1 1 
       18 64579 1 1  83 ARG HG2  H  -6.532   3.009  10.794 1.00 . A A . 320 ARG HG2  1 1 
       18 64580 1 1  83 ARG HG3  H  -7.125   4.120   9.589 1.00 . A A . 320 ARG HG3  1 1 
       18 64581 1 1  83 ARG HH11 H  -7.018   3.451  12.589 1.00 . A A . 320 ARG HH11 1 1 
       18 64582 1 1  83 ARG HH12 H  -7.033   4.698  13.763 1.00 . A A . 320 ARG HH12 1 1 
       18 64583 1 1  83 ARG HH21 H  -9.735   6.471  12.229 1.00 . A A . 320 ARG HH21 1 1 
       18 64584 1 1  83 ARG HH22 H  -8.524   6.538  13.473 1.00 . A A . 320 ARG HH22 1 1 
       18 64585 1 1  83 ARG N    N  -7.069   1.203   6.651 1.00 . A A . 320 ARG N    1 1 
       18 64586 1 1  83 ARG NE   N  -9.056   4.272  11.237 1.00 . A A . 320 ARG NE   1 1 
       18 64587 1 1  83 ARG NH1  N  -7.451   4.300  12.926 1.00 . A A . 320 ARG NH1  1 1 
       18 64588 1 1  83 ARG NH2  N  -8.971   6.015  12.724 1.00 . A A . 320 ARG NH2  1 1 
       18 64589 1 1  83 ARG O    O  -6.004   4.265   7.475 1.00 . A A . 320 ARG O    1 1 
       18 64590 1 1  84 ILE C    C  -7.995   6.500   6.379 1.00 . A A . 321 ILE C    1 1 
       18 64591 1 1  84 ILE CA   C  -7.353   5.495   5.423 1.00 . A A . 321 ILE CA   1 1 
       18 64592 1 1  84 ILE CB   C  -7.909   5.545   3.985 1.00 . A A . 321 ILE CB   1 1 
       18 64593 1 1  84 ILE CD1  C  -5.658   4.689   3.004 1.00 . A A . 321 ILE CD1  1 1 
       18 64594 1 1  84 ILE CG1  C  -7.187   4.538   3.057 1.00 . A A . 321 ILE CG1  1 1 
       18 64595 1 1  84 ILE CG2  C  -7.911   6.950   3.367 1.00 . A A . 321 ILE CG2  1 1 
       18 64596 1 1  84 ILE H    H  -8.466   3.695   5.627 1.00 . A A . 321 ILE H    1 1 
       18 64597 1 1  84 ILE HA   H  -6.274   5.654   5.421 1.00 . A A . 321 ILE HA   1 1 
       18 64598 1 1  84 ILE HB   H  -8.949   5.239   4.038 1.00 . A A . 321 ILE HB   1 1 
       18 64599 1 1  84 ILE HD11 H  -5.383   5.689   2.672 1.00 . A A . 321 ILE HD11 1 1 
       18 64600 1 1  84 ILE HD12 H  -5.214   4.485   3.978 1.00 . A A . 321 ILE HD12 1 1 
       18 64601 1 1  84 ILE HD13 H  -5.247   3.967   2.305 1.00 . A A . 321 ILE HD13 1 1 
       18 64602 1 1  84 ILE HG12 H  -7.417   3.523   3.385 1.00 . A A . 321 ILE HG12 1 1 
       18 64603 1 1  84 ILE HG13 H  -7.586   4.646   2.048 1.00 . A A . 321 ILE HG13 1 1 
       18 64604 1 1  84 ILE HG21 H  -6.902   7.345   3.322 1.00 . A A . 321 ILE HG21 1 1 
       18 64605 1 1  84 ILE HG22 H  -8.314   6.906   2.354 1.00 . A A . 321 ILE HG22 1 1 
       18 64606 1 1  84 ILE HG23 H  -8.536   7.623   3.954 1.00 . A A . 321 ILE HG23 1 1 
       18 64607 1 1  84 ILE N    N  -7.676   4.201   5.993 1.00 . A A . 321 ILE N    1 1 
       18 64608 1 1  84 ILE O    O  -9.181   6.369   6.692 1.00 . A A . 321 ILE O    1 1 
       18 64609 1 1  85 GLY C    C  -6.702   9.656   7.750 1.00 . A A . 322 GLY C    1 1 
       18 64610 1 1  85 GLY CA   C  -7.688   8.497   7.791 1.00 . A A . 322 GLY CA   1 1 
       18 64611 1 1  85 GLY H    H  -6.250   7.534   6.604 1.00 . A A . 322 GLY H    1 1 
       18 64612 1 1  85 GLY HA2  H  -8.677   8.836   7.488 1.00 . A A . 322 GLY HA2  1 1 
       18 64613 1 1  85 GLY HA3  H  -7.747   8.098   8.800 1.00 . A A . 322 GLY HA3  1 1 
       18 64614 1 1  85 GLY N    N  -7.223   7.463   6.878 1.00 . A A . 322 GLY N    1 1 
       18 64615 1 1  85 GLY O    O  -5.498   9.427   7.611 1.00 . A A . 322 GLY O    1 1 
       18 64616 1 1  86 MET C    C  -7.007  13.254   8.490 1.00 . A A . 323 MET C    1 1 
       18 64617 1 1  86 MET CA   C  -6.374  12.093   7.725 1.00 . A A . 323 MET CA   1 1 
       18 64618 1 1  86 MET CB   C  -6.108  12.486   6.257 1.00 . A A . 323 MET CB   1 1 
       18 64619 1 1  86 MET CE   C  -9.845  13.582   4.639 1.00 . A A . 323 MET CE   1 1 
       18 64620 1 1  86 MET CG   C  -7.250  13.213   5.530 1.00 . A A . 323 MET CG   1 1 
       18 64621 1 1  86 MET H    H  -8.196  11.046   7.878 1.00 . A A . 323 MET H    1 1 
       18 64622 1 1  86 MET HA   H  -5.424  11.852   8.202 1.00 . A A . 323 MET HA   1 1 
       18 64623 1 1  86 MET HB2  H  -5.238  13.139   6.241 1.00 . A A . 323 MET HB2  1 1 
       18 64624 1 1  86 MET HB3  H  -5.860  11.592   5.686 1.00 . A A . 323 MET HB3  1 1 
       18 64625 1 1  86 MET HE1  H -10.835  13.174   4.442 1.00 . A A . 323 MET HE1  1 1 
       18 64626 1 1  86 MET HE2  H  -9.937  14.410   5.341 1.00 . A A . 323 MET HE2  1 1 
       18 64627 1 1  86 MET HE3  H  -9.415  13.938   3.704 1.00 . A A . 323 MET HE3  1 1 
       18 64628 1 1  86 MET HG2  H  -7.464  14.146   6.050 1.00 . A A . 323 MET HG2  1 1 
       18 64629 1 1  86 MET HG3  H  -6.900  13.464   4.529 1.00 . A A . 323 MET HG3  1 1 
       18 64630 1 1  86 MET N    N  -7.201  10.894   7.760 1.00 . A A . 323 MET N    1 1 
       18 64631 1 1  86 MET O    O  -8.221  13.269   8.722 1.00 . A A . 323 MET O    1 1 
       18 64632 1 1  86 MET SD   S  -8.794  12.292   5.345 1.00 . A A . 323 MET SD   1 1 
       18 64633 1 1  87 GLU C    C  -6.099  16.661   8.772 1.00 . A A . 324 GLU C    1 1 
       18 64634 1 1  87 GLU CA   C  -6.667  15.469   9.529 1.00 . A A . 324 GLU CA   1 1 
       18 64635 1 1  87 GLU CB   C  -6.408  15.515  11.046 1.00 . A A . 324 GLU CB   1 1 
       18 64636 1 1  87 GLU CD   C  -4.008  14.616  11.383 1.00 . A A . 324 GLU CD   1 1 
       18 64637 1 1  87 GLU CG   C  -4.967  15.800  11.499 1.00 . A A . 324 GLU CG   1 1 
       18 64638 1 1  87 GLU H    H  -5.222  14.219   8.643 1.00 . A A . 324 GLU H    1 1 
       18 64639 1 1  87 GLU HA   H  -7.744  15.520   9.406 1.00 . A A . 324 GLU HA   1 1 
       18 64640 1 1  87 GLU HB2  H  -7.020  16.329  11.438 1.00 . A A . 324 GLU HB2  1 1 
       18 64641 1 1  87 GLU HB3  H  -6.777  14.602  11.510 1.00 . A A . 324 GLU HB3  1 1 
       18 64642 1 1  87 GLU HG2  H  -4.566  16.651  10.947 1.00 . A A . 324 GLU HG2  1 1 
       18 64643 1 1  87 GLU HG3  H  -5.003  16.096  12.547 1.00 . A A . 324 GLU HG3  1 1 
       18 64644 1 1  87 GLU N    N  -6.213  14.261   8.847 1.00 . A A . 324 GLU N    1 1 
       18 64645 1 1  87 GLU O    O  -5.040  16.545   8.148 1.00 . A A . 324 GLU O    1 1 
       18 64646 1 1  87 GLU OE1  O  -4.449  13.446  11.333 1.00 . A A . 324 GLU OE1  1 1 
       18 64647 1 1  87 GLU OE2  O  -2.778  14.874  11.398 1.00 . A A . 324 GLU OE2  1 1 
       18 64648 1 1  88 VAL C    C  -5.760  19.885   9.151 1.00 . A A . 325 VAL C    1 1 
       18 64649 1 1  88 VAL CA   C  -6.477  19.013   8.122 1.00 . A A . 325 VAL CA   1 1 
       18 64650 1 1  88 VAL CB   C  -7.743  19.649   7.500 1.00 . A A . 325 VAL CB   1 1 
       18 64651 1 1  88 VAL CG1  C  -8.943  19.797   8.455 1.00 . A A . 325 VAL CG1  1 1 
       18 64652 1 1  88 VAL CG2  C  -7.435  21.012   6.874 1.00 . A A . 325 VAL CG2  1 1 
       18 64653 1 1  88 VAL H    H  -7.684  17.792   9.330 1.00 . A A . 325 VAL H    1 1 
       18 64654 1 1  88 VAL HA   H  -5.784  18.790   7.309 1.00 . A A . 325 VAL HA   1 1 
       18 64655 1 1  88 VAL HB   H  -8.063  18.990   6.690 1.00 . A A . 325 VAL HB   1 1 
       18 64656 1 1  88 VAL HG11 H  -9.268  18.824   8.821 1.00 . A A . 325 VAL HG11 1 1 
       18 64657 1 1  88 VAL HG12 H  -8.680  20.433   9.301 1.00 . A A . 325 VAL HG12 1 1 
       18 64658 1 1  88 VAL HG13 H  -9.779  20.254   7.924 1.00 . A A . 325 VAL HG13 1 1 
       18 64659 1 1  88 VAL HG21 H  -6.571  20.934   6.217 1.00 . A A . 325 VAL HG21 1 1 
       18 64660 1 1  88 VAL HG22 H  -8.289  21.354   6.289 1.00 . A A . 325 VAL HG22 1 1 
       18 64661 1 1  88 VAL HG23 H  -7.220  21.748   7.650 1.00 . A A . 325 VAL HG23 1 1 
       18 64662 1 1  88 VAL N    N  -6.832  17.773   8.788 1.00 . A A . 325 VAL N    1 1 
       18 64663 1 1  88 VAL O    O  -6.260  20.108  10.258 1.00 . A A . 325 VAL O    1 1 
       18 64664 1 1  89 THR C    C  -3.148  22.344   8.786 1.00 . A A . 326 THR C    1 1 
       18 64665 1 1  89 THR CA   C  -3.728  21.197   9.629 1.00 . A A . 326 THR CA   1 1 
       18 64666 1 1  89 THR CB   C  -2.674  20.297  10.315 1.00 . A A . 326 THR CB   1 1 
       18 64667 1 1  89 THR CG2  C  -3.159  19.879  11.708 1.00 . A A . 326 THR CG2  1 1 
       18 64668 1 1  89 THR H    H  -4.193  20.168   7.876 1.00 . A A . 326 THR H    1 1 
       18 64669 1 1  89 THR HA   H  -4.344  21.666  10.395 1.00 . A A . 326 THR HA   1 1 
       18 64670 1 1  89 THR HB   H  -1.755  20.860  10.434 1.00 . A A . 326 THR HB   1 1 
       18 64671 1 1  89 THR HG1  H  -2.170  19.310   8.682 1.00 . A A . 326 THR HG1  1 1 
       18 64672 1 1  89 THR HG21 H  -4.055  19.262  11.626 1.00 . A A . 326 THR HG21 1 1 
       18 64673 1 1  89 THR HG22 H  -3.387  20.762  12.306 1.00 . A A . 326 THR HG22 1 1 
       18 64674 1 1  89 THR HG23 H  -2.382  19.309  12.212 1.00 . A A . 326 THR HG23 1 1 
       18 64675 1 1  89 THR N    N  -4.575  20.364   8.791 1.00 . A A . 326 THR N    1 1 
       18 64676 1 1  89 THR O    O  -3.173  22.249   7.558 1.00 . A A . 326 THR O    1 1 
       18 64677 1 1  89 THR OG1  O  -2.375  19.095   9.614 1.00 . A A . 326 THR OG1  1 1 
       18 64678 1 1  90 PRO C    C  -0.947  24.182   7.662 1.00 . A A . 327 PRO C    1 1 
       18 64679 1 1  90 PRO CA   C  -2.042  24.549   8.666 1.00 . A A . 327 PRO CA   1 1 
       18 64680 1 1  90 PRO CB   C  -1.576  25.546   9.731 1.00 . A A . 327 PRO CB   1 1 
       18 64681 1 1  90 PRO CD   C  -2.489  23.638  10.833 1.00 . A A . 327 PRO CD   1 1 
       18 64682 1 1  90 PRO CG   C  -1.421  24.713  10.999 1.00 . A A . 327 PRO CG   1 1 
       18 64683 1 1  90 PRO HA   H  -2.854  25.012   8.101 1.00 . A A . 327 PRO HA   1 1 
       18 64684 1 1  90 PRO HB2  H  -0.639  26.029   9.464 1.00 . A A . 327 PRO HB2  1 1 
       18 64685 1 1  90 PRO HB3  H  -2.358  26.288   9.884 1.00 . A A . 327 PRO HB3  1 1 
       18 64686 1 1  90 PRO HD2  H  -2.196  22.746  11.381 1.00 . A A . 327 PRO HD2  1 1 
       18 64687 1 1  90 PRO HD3  H  -3.446  24.008  11.203 1.00 . A A . 327 PRO HD3  1 1 
       18 64688 1 1  90 PRO HG2  H  -0.432  24.253  11.017 1.00 . A A . 327 PRO HG2  1 1 
       18 64689 1 1  90 PRO HG3  H  -1.579  25.308  11.897 1.00 . A A . 327 PRO HG3  1 1 
       18 64690 1 1  90 PRO N    N  -2.588  23.406   9.398 1.00 . A A . 327 PRO N    1 1 
       18 64691 1 1  90 PRO O    O  -0.901  24.756   6.574 1.00 . A A . 327 PRO O    1 1 
       18 64692 1 1  91 SER C    C   0.459  21.864   5.979 1.00 . A A . 328 SER C    1 1 
       18 64693 1 1  91 SER CA   C   0.999  22.808   7.070 1.00 . A A . 328 SER CA   1 1 
       18 64694 1 1  91 SER CB   C   2.072  22.110   7.903 1.00 . A A . 328 SER CB   1 1 
       18 64695 1 1  91 SER H    H  -0.126  22.778   8.887 1.00 . A A . 328 SER H    1 1 
       18 64696 1 1  91 SER HA   H   1.434  23.690   6.595 1.00 . A A . 328 SER HA   1 1 
       18 64697 1 1  91 SER HB2  H   2.221  22.683   8.811 1.00 . A A . 328 SER HB2  1 1 
       18 64698 1 1  91 SER HB3  H   1.727  21.110   8.171 1.00 . A A . 328 SER HB3  1 1 
       18 64699 1 1  91 SER HG   H   3.713  21.168   7.528 1.00 . A A . 328 SER HG   1 1 
       18 64700 1 1  91 SER N    N  -0.065  23.232   7.981 1.00 . A A . 328 SER N    1 1 
       18 64701 1 1  91 SER O    O   1.232  21.347   5.166 1.00 . A A . 328 SER O    1 1 
       18 64702 1 1  91 SER OG   O   3.316  22.014   7.248 1.00 . A A . 328 SER OG   1 1 
       18 64703 1 1  92 GLY C    C  -2.056  19.512   5.772 1.00 . A A . 329 GLY C    1 1 
       18 64704 1 1  92 GLY CA   C  -1.517  20.727   5.022 1.00 . A A . 329 GLY CA   1 1 
       18 64705 1 1  92 GLY H    H  -1.459  22.034   6.636 1.00 . A A . 329 GLY H    1 1 
       18 64706 1 1  92 GLY HA2  H  -2.342  21.283   4.579 1.00 . A A . 329 GLY HA2  1 1 
       18 64707 1 1  92 GLY HA3  H  -0.840  20.404   4.231 1.00 . A A . 329 GLY HA3  1 1 
       18 64708 1 1  92 GLY N    N  -0.845  21.600   5.957 1.00 . A A . 329 GLY N    1 1 
       18 64709 1 1  92 GLY O    O  -1.867  19.359   6.984 1.00 . A A . 329 GLY O    1 1 
       18 64710 1 1  93 THR C    C  -2.287  16.328   5.757 1.00 . A A . 330 THR C    1 1 
       18 64711 1 1  93 THR CA   C  -3.349  17.421   5.546 1.00 . A A . 330 THR CA   1 1 
       18 64712 1 1  93 THR CB   C  -4.437  17.032   4.526 1.00 . A A . 330 THR CB   1 1 
       18 64713 1 1  93 THR CG2  C  -5.228  15.772   4.862 1.00 . A A . 330 THR CG2  1 1 
       18 64714 1 1  93 THR H    H  -2.855  18.831   4.057 1.00 . A A . 330 THR H    1 1 
       18 64715 1 1  93 THR HA   H  -3.811  17.651   6.501 1.00 . A A . 330 THR HA   1 1 
       18 64716 1 1  93 THR HB   H  -3.965  16.875   3.555 1.00 . A A . 330 THR HB   1 1 
       18 64717 1 1  93 THR HG1  H  -6.219  17.718   4.167 1.00 . A A . 330 THR HG1  1 1 
       18 64718 1 1  93 THR HG21 H  -5.733  15.881   5.820 1.00 . A A . 330 THR HG21 1 1 
       18 64719 1 1  93 THR HG22 H  -4.561  14.913   4.900 1.00 . A A . 330 THR HG22 1 1 
       18 64720 1 1  93 THR HG23 H  -5.975  15.588   4.091 1.00 . A A . 330 THR HG23 1 1 
       18 64721 1 1  93 THR N    N  -2.739  18.639   5.044 1.00 . A A . 330 THR N    1 1 
       18 64722 1 1  93 THR O    O  -1.301  16.272   5.014 1.00 . A A . 330 THR O    1 1 
       18 64723 1 1  93 THR OG1  O  -5.367  18.098   4.412 1.00 . A A . 330 THR OG1  1 1 
       18 64724 1 1  94 TRP C    C  -2.412  13.038   7.106 1.00 . A A . 331 TRP C    1 1 
       18 64725 1 1  94 TRP CA   C  -1.605  14.336   7.079 1.00 . A A . 331 TRP CA   1 1 
       18 64726 1 1  94 TRP CB   C  -0.880  14.590   8.409 1.00 . A A . 331 TRP CB   1 1 
       18 64727 1 1  94 TRP CD1  C   0.366  16.767   8.056 1.00 . A A . 331 TRP CD1  1 1 
       18 64728 1 1  94 TRP CD2  C   1.754  15.029   8.367 1.00 . A A . 331 TRP CD2  1 1 
       18 64729 1 1  94 TRP CE2  C   2.569  16.173   8.127 1.00 . A A . 331 TRP CE2  1 1 
       18 64730 1 1  94 TRP CE3  C   2.431  13.804   8.565 1.00 . A A . 331 TRP CE3  1 1 
       18 64731 1 1  94 TRP CG   C   0.351  15.438   8.301 1.00 . A A . 331 TRP CG   1 1 
       18 64732 1 1  94 TRP CH2  C   4.608  14.870   8.294 1.00 . A A . 331 TRP CH2  1 1 
       18 64733 1 1  94 TRP CZ2  C   3.970  16.102   8.083 1.00 . A A . 331 TRP CZ2  1 1 
       18 64734 1 1  94 TRP CZ3  C   3.837  13.719   8.524 1.00 . A A . 331 TRP CZ3  1 1 
       18 64735 1 1  94 TRP H    H  -3.330  15.558   7.313 1.00 . A A . 331 TRP H    1 1 
       18 64736 1 1  94 TRP HA   H  -0.838  14.242   6.309 1.00 . A A . 331 TRP HA   1 1 
       18 64737 1 1  94 TRP HB2  H  -1.572  15.046   9.115 1.00 . A A . 331 TRP HB2  1 1 
       18 64738 1 1  94 TRP HB3  H  -0.576  13.628   8.824 1.00 . A A . 331 TRP HB3  1 1 
       18 64739 1 1  94 TRP HD1  H  -0.512  17.387   7.925 1.00 . A A . 331 TRP HD1  1 1 
       18 64740 1 1  94 TRP HE1  H   1.905  18.129   7.615 1.00 . A A . 331 TRP HE1  1 1 
       18 64741 1 1  94 TRP HE3  H   1.846  12.908   8.724 1.00 . A A . 331 TRP HE3  1 1 
       18 64742 1 1  94 TRP HH2  H   5.688  14.810   8.263 1.00 . A A . 331 TRP HH2  1 1 
       18 64743 1 1  94 TRP HZ2  H   4.558  16.983   7.871 1.00 . A A . 331 TRP HZ2  1 1 
       18 64744 1 1  94 TRP HZ3  H   4.317  12.759   8.673 1.00 . A A . 331 TRP HZ3  1 1 
       18 64745 1 1  94 TRP N    N  -2.499  15.446   6.740 1.00 . A A . 331 TRP N    1 1 
       18 64746 1 1  94 TRP NE1  N   1.669  17.197   7.940 1.00 . A A . 331 TRP NE1  1 1 
       18 64747 1 1  94 TRP O    O  -3.186  12.797   8.033 1.00 . A A . 331 TRP O    1 1 
       18 64748 1 1  95 LEU C    C  -2.019   9.812   6.301 1.00 . A A . 332 LEU C    1 1 
       18 64749 1 1  95 LEU CA   C  -2.939  10.946   5.844 1.00 . A A . 332 LEU CA   1 1 
       18 64750 1 1  95 LEU CB   C  -3.254  10.840   4.331 1.00 . A A . 332 LEU CB   1 1 
       18 64751 1 1  95 LEU CD1  C  -4.728   8.776   4.200 1.00 . A A . 332 LEU CD1  1 1 
       18 64752 1 1  95 LEU CD2  C  -3.409   9.517   2.207 1.00 . A A . 332 LEU CD2  1 1 
       18 64753 1 1  95 LEU CG   C  -3.427   9.428   3.736 1.00 . A A . 332 LEU CG   1 1 
       18 64754 1 1  95 LEU H    H  -1.620  12.500   5.330 1.00 . A A . 332 LEU H    1 1 
       18 64755 1 1  95 LEU HA   H  -3.861  10.899   6.420 1.00 . A A . 332 LEU HA   1 1 
       18 64756 1 1  95 LEU HB2  H  -4.147  11.426   4.119 1.00 . A A . 332 LEU HB2  1 1 
       18 64757 1 1  95 LEU HB3  H  -2.441  11.305   3.780 1.00 . A A . 332 LEU HB3  1 1 
       18 64758 1 1  95 LEU HD11 H  -5.586   9.330   3.817 1.00 . A A . 332 LEU HD11 1 1 
       18 64759 1 1  95 LEU HD12 H  -4.779   8.743   5.283 1.00 . A A . 332 LEU HD12 1 1 
       18 64760 1 1  95 LEU HD13 H  -4.758   7.753   3.829 1.00 . A A . 332 LEU HD13 1 1 
       18 64761 1 1  95 LEU HD21 H  -4.209  10.168   1.857 1.00 . A A . 332 LEU HD21 1 1 
       18 64762 1 1  95 LEU HD22 H  -3.555   8.525   1.776 1.00 . A A . 332 LEU HD22 1 1 
       18 64763 1 1  95 LEU HD23 H  -2.454   9.911   1.863 1.00 . A A . 332 LEU HD23 1 1 
       18 64764 1 1  95 LEU HG   H  -2.589   8.793   4.024 1.00 . A A . 332 LEU HG   1 1 
       18 64765 1 1  95 LEU N    N  -2.282  12.236   6.048 1.00 . A A . 332 LEU N    1 1 
       18 64766 1 1  95 LEU O    O  -0.801   9.908   6.127 1.00 . A A . 332 LEU O    1 1 
       18 64767 1 1  96 THR C    C  -2.553   6.271   6.768 1.00 . A A . 333 THR C    1 1 
       18 64768 1 1  96 THR CA   C  -1.856   7.540   7.276 1.00 . A A . 333 THR CA   1 1 
       18 64769 1 1  96 THR CB   C  -1.712   7.539   8.810 1.00 . A A . 333 THR CB   1 1 
       18 64770 1 1  96 THR CG2  C  -0.746   8.621   9.300 1.00 . A A . 333 THR CG2  1 1 
       18 64771 1 1  96 THR H    H  -3.589   8.681   6.956 1.00 . A A . 333 THR H    1 1 
       18 64772 1 1  96 THR HA   H  -0.861   7.546   6.841 1.00 . A A . 333 THR HA   1 1 
       18 64773 1 1  96 THR HB   H  -1.308   6.575   9.114 1.00 . A A . 333 THR HB   1 1 
       18 64774 1 1  96 THR HG1  H  -3.542   6.992   9.278 1.00 . A A . 333 THR HG1  1 1 
       18 64775 1 1  96 THR HG21 H  -0.615   8.530  10.380 1.00 . A A . 333 THR HG21 1 1 
       18 64776 1 1  96 THR HG22 H  -1.133   9.614   9.073 1.00 . A A . 333 THR HG22 1 1 
       18 64777 1 1  96 THR HG23 H   0.224   8.489   8.825 1.00 . A A . 333 THR HG23 1 1 
       18 64778 1 1  96 THR N    N  -2.583   8.722   6.822 1.00 . A A . 333 THR N    1 1 
       18 64779 1 1  96 THR O    O  -3.705   6.328   6.330 1.00 . A A . 333 THR O    1 1 
       18 64780 1 1  96 THR OG1  O  -2.946   7.747   9.471 1.00 . A A . 333 THR OG1  1 1 
       18 64781 1 1  97 TYR C    C  -1.782   2.826   7.433 1.00 . A A . 334 TYR C    1 1 
       18 64782 1 1  97 TYR CA   C  -2.323   3.825   6.406 1.00 . A A . 334 TYR CA   1 1 
       18 64783 1 1  97 TYR CB   C  -1.975   3.495   4.944 1.00 . A A . 334 TYR CB   1 1 
       18 64784 1 1  97 TYR CD1  C   0.042   4.842   4.185 1.00 . A A . 334 TYR CD1  1 1 
       18 64785 1 1  97 TYR CD2  C   0.236   2.421   4.289 1.00 . A A . 334 TYR CD2  1 1 
       18 64786 1 1  97 TYR CE1  C   1.341   4.924   3.651 1.00 . A A . 334 TYR CE1  1 1 
       18 64787 1 1  97 TYR CE2  C   1.531   2.493   3.742 1.00 . A A . 334 TYR CE2  1 1 
       18 64788 1 1  97 TYR CG   C  -0.520   3.590   4.503 1.00 . A A . 334 TYR CG   1 1 
       18 64789 1 1  97 TYR CZ   C   2.086   3.750   3.408 1.00 . A A . 334 TYR CZ   1 1 
       18 64790 1 1  97 TYR H    H  -0.899   5.150   7.177 1.00 . A A . 334 TYR H    1 1 
       18 64791 1 1  97 TYR HA   H  -3.413   3.832   6.483 1.00 . A A . 334 TYR HA   1 1 
       18 64792 1 1  97 TYR HB2  H  -2.339   2.489   4.736 1.00 . A A . 334 TYR HB2  1 1 
       18 64793 1 1  97 TYR HB3  H  -2.557   4.165   4.308 1.00 . A A . 334 TYR HB3  1 1 
       18 64794 1 1  97 TYR HD1  H  -0.539   5.742   4.328 1.00 . A A . 334 TYR HD1  1 1 
       18 64795 1 1  97 TYR HD2  H  -0.198   1.457   4.503 1.00 . A A . 334 TYR HD2  1 1 
       18 64796 1 1  97 TYR HE1  H   1.761   5.885   3.405 1.00 . A A . 334 TYR HE1  1 1 
       18 64797 1 1  97 TYR HE2  H   2.067   1.578   3.550 1.00 . A A . 334 TYR HE2  1 1 
       18 64798 1 1  97 TYR HH   H   3.781   2.993   2.745 1.00 . A A . 334 TYR HH   1 1 
       18 64799 1 1  97 TYR N    N  -1.844   5.139   6.810 1.00 . A A . 334 TYR N    1 1 
       18 64800 1 1  97 TYR O    O  -0.579   2.819   7.729 1.00 . A A . 334 TYR O    1 1 
       18 64801 1 1  97 TYR OH   O   3.326   3.850   2.850 1.00 . A A . 334 TYR OH   1 1 
       18 64802 1 1  98 HIS C    C  -3.230  -0.270   8.763 1.00 . A A . 335 HIS C    1 1 
       18 64803 1 1  98 HIS CA   C  -2.419   1.003   9.021 1.00 . A A . 335 HIS CA   1 1 
       18 64804 1 1  98 HIS CB   C  -2.865   1.605  10.358 1.00 . A A . 335 HIS CB   1 1 
       18 64805 1 1  98 HIS CD2  C  -0.834   3.023  11.000 1.00 . A A . 335 HIS CD2  1 1 
       18 64806 1 1  98 HIS CE1  C  -1.792   4.991  11.252 1.00 . A A . 335 HIS CE1  1 1 
       18 64807 1 1  98 HIS CG   C  -2.165   2.891  10.721 1.00 . A A . 335 HIS CG   1 1 
       18 64808 1 1  98 HIS H    H  -3.641   2.082   7.682 1.00 . A A . 335 HIS H    1 1 
       18 64809 1 1  98 HIS HA   H  -1.354   0.767   9.054 1.00 . A A . 335 HIS HA   1 1 
       18 64810 1 1  98 HIS HB2  H  -3.938   1.796  10.316 1.00 . A A . 335 HIS HB2  1 1 
       18 64811 1 1  98 HIS HB3  H  -2.696   0.873  11.145 1.00 . A A . 335 HIS HB3  1 1 
       18 64812 1 1  98 HIS HD1  H  -3.683   4.440  10.576 1.00 . A A . 335 HIS HD1  1 1 
       18 64813 1 1  98 HIS HD2  H  -0.098   2.232  10.993 1.00 . A A . 335 HIS HD2  1 1 
       18 64814 1 1  98 HIS HE1  H  -1.950   6.047  11.438 1.00 . A A . 335 HIS HE1  1 1 
       18 64815 1 1  98 HIS N    N  -2.675   2.007   7.995 1.00 . A A . 335 HIS N    1 1 
       18 64816 1 1  98 HIS ND1  N  -2.744   4.138  10.846 1.00 . A A . 335 HIS ND1  1 1 
       18 64817 1 1  98 HIS NE2  N  -0.613   4.356  11.356 1.00 . A A . 335 HIS NE2  1 1 
       18 64818 1 1  98 HIS O    O  -4.381  -0.195   8.337 1.00 . A A . 335 HIS O    1 1 
       18 64819 1 1  99 GLY C    C  -2.377  -3.805   8.477 1.00 . A A . 336 GLY C    1 1 
       18 64820 1 1  99 GLY CA   C  -3.367  -2.711   8.832 1.00 . A A . 336 GLY CA   1 1 
       18 64821 1 1  99 GLY H    H  -1.730  -1.512   9.412 1.00 . A A . 336 GLY H    1 1 
       18 64822 1 1  99 GLY HA2  H  -3.921  -2.991   9.728 1.00 . A A . 336 GLY HA2  1 1 
       18 64823 1 1  99 GLY HA3  H  -4.063  -2.608   8.000 1.00 . A A . 336 GLY HA3  1 1 
       18 64824 1 1  99 GLY N    N  -2.680  -1.447   9.055 1.00 . A A . 336 GLY N    1 1 
       18 64825 1 1  99 GLY O    O  -1.198  -3.734   8.843 1.00 . A A . 336 GLY O    1 1 
       18 64826 1 1 100 ALA C    C  -2.708  -6.584   6.108 1.00 . A A . 337 ALA C    1 1 
       18 64827 1 1 100 ALA CA   C  -2.100  -5.992   7.384 1.00 . A A . 337 ALA CA   1 1 
       18 64828 1 1 100 ALA CB   C  -2.056  -7.031   8.504 1.00 . A A . 337 ALA CB   1 1 
       18 64829 1 1 100 ALA H    H  -3.852  -4.853   7.547 1.00 . A A . 337 ALA H    1 1 
       18 64830 1 1 100 ALA HA   H  -1.090  -5.645   7.169 1.00 . A A . 337 ALA HA   1 1 
       18 64831 1 1 100 ALA HB1  H  -1.643  -6.584   9.405 1.00 . A A . 337 ALA HB1  1 1 
       18 64832 1 1 100 ALA HB2  H  -3.063  -7.386   8.712 1.00 . A A . 337 ALA HB2  1 1 
       18 64833 1 1 100 ALA HB3  H  -1.423  -7.870   8.215 1.00 . A A . 337 ALA HB3  1 1 
       18 64834 1 1 100 ALA N    N  -2.880  -4.854   7.827 1.00 . A A . 337 ALA N    1 1 
       18 64835 1 1 100 ALA O    O  -3.849  -6.280   5.756 1.00 . A A . 337 ALA O    1 1 
       18 64836 1 1 101 ILE C    C  -1.713  -9.605   4.408 1.00 . A A . 338 ILE C    1 1 
       18 64837 1 1 101 ILE CA   C  -2.230  -8.170   4.192 1.00 . A A . 338 ILE CA   1 1 
       18 64838 1 1 101 ILE CB   C  -1.578  -7.468   2.969 1.00 . A A . 338 ILE CB   1 1 
       18 64839 1 1 101 ILE CD1  C  -1.438  -5.215   1.738 1.00 . A A . 338 ILE CD1  1 1 
       18 64840 1 1 101 ILE CG1  C  -2.294  -6.144   2.613 1.00 . A A . 338 ILE CG1  1 1 
       18 64841 1 1 101 ILE CG2  C  -1.581  -8.344   1.699 1.00 . A A . 338 ILE CG2  1 1 
       18 64842 1 1 101 ILE H    H  -1.021  -7.621   5.815 1.00 . A A . 338 ILE H    1 1 
       18 64843 1 1 101 ILE HA   H  -3.307  -8.208   4.035 1.00 . A A . 338 ILE HA   1 1 
       18 64844 1 1 101 ILE HB   H  -0.543  -7.250   3.230 1.00 . A A . 338 ILE HB   1 1 
       18 64845 1 1 101 ILE HD11 H  -1.249  -5.657   0.762 1.00 . A A . 338 ILE HD11 1 1 
       18 64846 1 1 101 ILE HD12 H  -1.968  -4.279   1.586 1.00 . A A . 338 ILE HD12 1 1 
       18 64847 1 1 101 ILE HD13 H  -0.488  -5.007   2.230 1.00 . A A . 338 ILE HD13 1 1 
       18 64848 1 1 101 ILE HG12 H  -3.234  -6.356   2.102 1.00 . A A . 338 ILE HG12 1 1 
       18 64849 1 1 101 ILE HG13 H  -2.544  -5.601   3.520 1.00 . A A . 338 ILE HG13 1 1 
       18 64850 1 1 101 ILE HG21 H  -1.093  -7.834   0.872 1.00 . A A . 338 ILE HG21 1 1 
       18 64851 1 1 101 ILE HG22 H  -1.004  -9.252   1.864 1.00 . A A . 338 ILE HG22 1 1 
       18 64852 1 1 101 ILE HG23 H  -2.598  -8.609   1.409 1.00 . A A . 338 ILE HG23 1 1 
       18 64853 1 1 101 ILE N    N  -1.947  -7.437   5.428 1.00 . A A . 338 ILE N    1 1 
       18 64854 1 1 101 ILE O    O  -0.913  -9.851   5.312 1.00 . A A . 338 ILE O    1 1 
       18 64855 1 1 102 LYS C    C  -1.239 -12.293   2.469 1.00 . A A . 339 LYS C    1 1 
       18 64856 1 1 102 LYS CA   C  -1.925 -11.992   3.793 1.00 . A A . 339 LYS CA   1 1 
       18 64857 1 1 102 LYS CB   C  -3.116 -12.944   3.975 1.00 . A A . 339 LYS CB   1 1 
       18 64858 1 1 102 LYS CD   C  -5.453 -11.893   3.934 1.00 . A A . 339 LYS CD   1 1 
       18 64859 1 1 102 LYS CE   C  -6.072 -10.761   3.103 1.00 . A A . 339 LYS CE   1 1 
       18 64860 1 1 102 LYS CG   C  -4.360 -12.612   3.129 1.00 . A A . 339 LYS CG   1 1 
       18 64861 1 1 102 LYS H    H  -2.963 -10.342   3.002 1.00 . A A . 339 LYS H    1 1 
       18 64862 1 1 102 LYS HA   H  -1.210 -12.160   4.602 1.00 . A A . 339 LYS HA   1 1 
       18 64863 1 1 102 LYS HB2  H  -2.782 -13.948   3.712 1.00 . A A . 339 LYS HB2  1 1 
       18 64864 1 1 102 LYS HB3  H  -3.376 -12.974   5.026 1.00 . A A . 339 LYS HB3  1 1 
       18 64865 1 1 102 LYS HD2  H  -6.226 -12.617   4.193 1.00 . A A . 339 LYS HD2  1 1 
       18 64866 1 1 102 LYS HD3  H  -5.037 -11.502   4.867 1.00 . A A . 339 LYS HD3  1 1 
       18 64867 1 1 102 LYS HE2  H  -5.271 -10.142   2.694 1.00 . A A . 339 LYS HE2  1 1 
       18 64868 1 1 102 LYS HE3  H  -6.634 -11.191   2.274 1.00 . A A . 339 LYS HE3  1 1 
       18 64869 1 1 102 LYS HG2  H  -4.082 -12.019   2.260 1.00 . A A . 339 LYS HG2  1 1 
       18 64870 1 1 102 LYS HG3  H  -4.772 -13.538   2.741 1.00 . A A . 339 LYS HG3  1 1 
       18 64871 1 1 102 LYS HZ1  H  -7.355  -9.150   3.385 1.00 . A A . 339 LYS HZ1  1 1 
       18 64872 1 1 102 LYS HZ2  H  -6.407  -9.467   4.657 1.00 . A A . 339 LYS HZ2  1 1 
       18 64873 1 1 102 LYS HZ3  H  -7.679 -10.452   4.381 1.00 . A A . 339 LYS HZ3  1 1 
       18 64874 1 1 102 LYS N    N  -2.321 -10.586   3.740 1.00 . A A . 339 LYS N    1 1 
       18 64875 1 1 102 LYS NZ   N  -6.954  -9.910   3.921 1.00 . A A . 339 LYS NZ   1 1 
       18 64876 1 1 102 LYS O    O  -1.707 -11.813   1.429 1.00 . A A . 339 LYS O    1 1 
       18 64877 1 1 103 LEU C    C  -0.345 -14.354   0.419 1.00 . A A . 340 LEU C    1 1 
       18 64878 1 1 103 LEU CA   C   0.528 -13.409   1.250 1.00 . A A . 340 LEU CA   1 1 
       18 64879 1 1 103 LEU CB   C   1.921 -14.004   1.524 1.00 . A A . 340 LEU CB   1 1 
       18 64880 1 1 103 LEU CD1  C   2.824 -12.157   3.047 1.00 . A A . 340 LEU CD1  1 1 
       18 64881 1 1 103 LEU CD2  C   4.389 -13.537   1.694 1.00 . A A . 340 LEU CD2  1 1 
       18 64882 1 1 103 LEU CG   C   2.993 -12.911   1.722 1.00 . A A . 340 LEU CG   1 1 
       18 64883 1 1 103 LEU H    H   0.174 -13.440   3.371 1.00 . A A . 340 LEU H    1 1 
       18 64884 1 1 103 LEU HA   H   0.658 -12.489   0.674 1.00 . A A . 340 LEU HA   1 1 
       18 64885 1 1 103 LEU HB2  H   1.886 -14.673   2.386 1.00 . A A . 340 LEU HB2  1 1 
       18 64886 1 1 103 LEU HB3  H   2.213 -14.597   0.656 1.00 . A A . 340 LEU HB3  1 1 
       18 64887 1 1 103 LEU HD11 H   2.693 -12.860   3.864 1.00 . A A . 340 LEU HD11 1 1 
       18 64888 1 1 103 LEU HD12 H   1.950 -11.508   3.001 1.00 . A A . 340 LEU HD12 1 1 
       18 64889 1 1 103 LEU HD13 H   3.693 -11.534   3.255 1.00 . A A . 340 LEU HD13 1 1 
       18 64890 1 1 103 LEU HD21 H   5.154 -12.767   1.796 1.00 . A A . 340 LEU HD21 1 1 
       18 64891 1 1 103 LEU HD22 H   4.544 -14.055   0.746 1.00 . A A . 340 LEU HD22 1 1 
       18 64892 1 1 103 LEU HD23 H   4.482 -14.243   2.515 1.00 . A A . 340 LEU HD23 1 1 
       18 64893 1 1 103 LEU HG   H   2.938 -12.195   0.901 1.00 . A A . 340 LEU HG   1 1 
       18 64894 1 1 103 LEU N    N  -0.164 -13.077   2.489 1.00 . A A . 340 LEU N    1 1 
       18 64895 1 1 103 LEU O    O  -1.267 -15.013   0.920 1.00 . A A . 340 LEU O    1 1 
       18 64896 1 1 104 ASP C    C  -0.169 -16.656  -1.837 1.00 . A A . 341 ASP C    1 1 
       18 64897 1 1 104 ASP CA   C  -0.767 -15.252  -1.839 1.00 . A A . 341 ASP CA   1 1 
       18 64898 1 1 104 ASP CB   C  -0.911 -14.605  -3.222 1.00 . A A . 341 ASP CB   1 1 
       18 64899 1 1 104 ASP CG   C   0.333 -13.980  -3.823 1.00 . A A . 341 ASP CG   1 1 
       18 64900 1 1 104 ASP H    H   0.717 -13.853  -1.213 1.00 . A A . 341 ASP H    1 1 
       18 64901 1 1 104 ASP HA   H  -1.785 -15.361  -1.480 1.00 . A A . 341 ASP HA   1 1 
       18 64902 1 1 104 ASP HB2  H  -1.266 -15.358  -3.911 1.00 . A A . 341 ASP HB2  1 1 
       18 64903 1 1 104 ASP HB3  H  -1.680 -13.833  -3.159 1.00 . A A . 341 ASP HB3  1 1 
       18 64904 1 1 104 ASP N    N  -0.063 -14.413  -0.878 1.00 . A A . 341 ASP N    1 1 
       18 64905 1 1 104 ASP O    O   0.340 -17.168  -2.826 1.00 . A A . 341 ASP O    1 1 
       18 64906 1 1 104 ASP OD1  O   0.553 -12.769  -3.585 1.00 . A A . 341 ASP OD1  1 1 
       18 64907 1 1 104 ASP OD2  O   0.969 -14.580  -4.710 1.00 . A A . 341 ASP OD2  1 1 
       18 64908 1 1 105 ASP C    C  -0.263 -19.767  -1.313 1.00 . A A . 342 ASP C    1 1 
       18 64909 1 1 105 ASP CA   C   0.133 -18.649  -0.345 1.00 . A A . 342 ASP CA   1 1 
       18 64910 1 1 105 ASP CB   C  -0.319 -18.996   1.077 1.00 . A A . 342 ASP CB   1 1 
       18 64911 1 1 105 ASP CG   C  -1.776 -19.459   1.170 1.00 . A A . 342 ASP CG   1 1 
       18 64912 1 1 105 ASP H    H  -0.760 -16.773   0.059 1.00 . A A . 342 ASP H    1 1 
       18 64913 1 1 105 ASP HA   H   1.215 -18.603  -0.338 1.00 . A A . 342 ASP HA   1 1 
       18 64914 1 1 105 ASP HB2  H   0.327 -19.788   1.454 1.00 . A A . 342 ASP HB2  1 1 
       18 64915 1 1 105 ASP HB3  H  -0.182 -18.126   1.715 1.00 . A A . 342 ASP HB3  1 1 
       18 64916 1 1 105 ASP N    N  -0.327 -17.306  -0.686 1.00 . A A . 342 ASP N    1 1 
       18 64917 1 1 105 ASP O    O   0.370 -20.824  -1.314 1.00 . A A . 342 ASP O    1 1 
       18 64918 1 1 105 ASP OD1  O  -2.681 -18.696   0.752 1.00 . A A . 342 ASP OD1  1 1 
       18 64919 1 1 105 ASP OD2  O  -2.019 -20.543   1.744 1.00 . A A . 342 ASP OD2  1 1 
       18 64920 1 1 106 LYS C    C  -0.831 -20.618  -4.354 1.00 . A A . 343 LYS C    1 1 
       18 64921 1 1 106 LYS CA   C  -1.739 -20.570  -3.117 1.00 . A A . 343 LYS CA   1 1 
       18 64922 1 1 106 LYS CB   C  -3.200 -20.311  -3.552 1.00 . A A . 343 LYS CB   1 1 
       18 64923 1 1 106 LYS CD   C  -4.577 -18.770  -2.048 1.00 . A A . 343 LYS CD   1 1 
       18 64924 1 1 106 LYS CE   C  -5.552 -18.121  -3.047 1.00 . A A . 343 LYS CE   1 1 
       18 64925 1 1 106 LYS CG   C  -4.212 -20.220  -2.394 1.00 . A A . 343 LYS CG   1 1 
       18 64926 1 1 106 LYS H    H  -1.750 -18.678  -2.084 1.00 . A A . 343 LYS H    1 1 
       18 64927 1 1 106 LYS HA   H  -1.701 -21.554  -2.648 1.00 . A A . 343 LYS HA   1 1 
       18 64928 1 1 106 LYS HB2  H  -3.245 -19.407  -4.160 1.00 . A A . 343 LYS HB2  1 1 
       18 64929 1 1 106 LYS HB3  H  -3.513 -21.144  -4.186 1.00 . A A . 343 LYS HB3  1 1 
       18 64930 1 1 106 LYS HD2  H  -5.009 -18.750  -1.049 1.00 . A A . 343 LYS HD2  1 1 
       18 64931 1 1 106 LYS HD3  H  -3.664 -18.178  -2.015 1.00 . A A . 343 LYS HD3  1 1 
       18 64932 1 1 106 LYS HE2  H  -5.583 -17.049  -2.862 1.00 . A A . 343 LYS HE2  1 1 
       18 64933 1 1 106 LYS HE3  H  -5.196 -18.281  -4.066 1.00 . A A . 343 LYS HE3  1 1 
       18 64934 1 1 106 LYS HG2  H  -5.120 -20.757  -2.667 1.00 . A A . 343 LYS HG2  1 1 
       18 64935 1 1 106 LYS HG3  H  -3.797 -20.704  -1.508 1.00 . A A . 343 LYS HG3  1 1 
       18 64936 1 1 106 LYS HZ1  H  -6.986 -19.607  -3.191 1.00 . A A . 343 LYS HZ1  1 1 
       18 64937 1 1 106 LYS HZ2  H  -7.548 -18.124  -3.561 1.00 . A A . 343 LYS HZ2  1 1 
       18 64938 1 1 106 LYS HZ3  H  -7.290 -18.532  -1.986 1.00 . A A . 343 LYS HZ3  1 1 
       18 64939 1 1 106 LYS N    N  -1.287 -19.571  -2.145 1.00 . A A . 343 LYS N    1 1 
       18 64940 1 1 106 LYS NZ   N  -6.932 -18.626  -2.931 1.00 . A A . 343 LYS NZ   1 1 
       18 64941 1 1 106 LYS O    O  -1.181 -21.306  -5.316 1.00 . A A . 343 LYS O    1 1 
       18 64942 1 1 107 ASP C    C   2.492 -20.624  -5.247 1.00 . A A . 344 ASP C    1 1 
       18 64943 1 1 107 ASP CA   C   1.198 -19.868  -5.542 1.00 . A A . 344 ASP CA   1 1 
       18 64944 1 1 107 ASP CB   C   1.408 -18.408  -5.974 1.00 . A A . 344 ASP CB   1 1 
       18 64945 1 1 107 ASP CG   C   0.147 -17.874  -6.671 1.00 . A A . 344 ASP CG   1 1 
       18 64946 1 1 107 ASP H    H   0.559 -19.350  -3.584 1.00 . A A . 344 ASP H    1 1 
       18 64947 1 1 107 ASP HA   H   0.712 -20.364  -6.376 1.00 . A A . 344 ASP HA   1 1 
       18 64948 1 1 107 ASP HB2  H   1.645 -17.786  -5.107 1.00 . A A . 344 ASP HB2  1 1 
       18 64949 1 1 107 ASP HB3  H   2.249 -18.365  -6.674 1.00 . A A . 344 ASP HB3  1 1 
       18 64950 1 1 107 ASP N    N   0.299 -19.909  -4.386 1.00 . A A . 344 ASP N    1 1 
       18 64951 1 1 107 ASP O    O   2.930 -20.651  -4.093 1.00 . A A . 344 ASP O    1 1 
       18 64952 1 1 107 ASP OD1  O  -0.997 -18.095  -6.206 1.00 . A A . 344 ASP OD1  1 1 
       18 64953 1 1 107 ASP OD2  O   0.250 -17.332  -7.789 1.00 . A A . 344 ASP OD2  1 1 
       18 64954 1 1 108 PRO C    C   5.548 -21.152  -5.582 1.00 . A A . 345 PRO C    1 1 
       18 64955 1 1 108 PRO CA   C   4.367 -22.016  -6.030 1.00 . A A . 345 PRO CA   1 1 
       18 64956 1 1 108 PRO CB   C   4.650 -22.732  -7.354 1.00 . A A . 345 PRO CB   1 1 
       18 64957 1 1 108 PRO CD   C   2.751 -21.313  -7.649 1.00 . A A . 345 PRO CD   1 1 
       18 64958 1 1 108 PRO CG   C   3.973 -21.846  -8.394 1.00 . A A . 345 PRO CG   1 1 
       18 64959 1 1 108 PRO HA   H   4.184 -22.766  -5.261 1.00 . A A . 345 PRO HA   1 1 
       18 64960 1 1 108 PRO HB2  H   5.717 -22.831  -7.549 1.00 . A A . 345 PRO HB2  1 1 
       18 64961 1 1 108 PRO HB3  H   4.174 -23.713  -7.347 1.00 . A A . 345 PRO HB3  1 1 
       18 64962 1 1 108 PRO HD2  H   2.472 -20.334  -8.037 1.00 . A A . 345 PRO HD2  1 1 
       18 64963 1 1 108 PRO HD3  H   1.925 -22.014  -7.764 1.00 . A A . 345 PRO HD3  1 1 
       18 64964 1 1 108 PRO HG2  H   4.633 -21.019  -8.657 1.00 . A A . 345 PRO HG2  1 1 
       18 64965 1 1 108 PRO HG3  H   3.692 -22.409  -9.285 1.00 . A A . 345 PRO HG3  1 1 
       18 64966 1 1 108 PRO N    N   3.140 -21.253  -6.247 1.00 . A A . 345 PRO N    1 1 
       18 64967 1 1 108 PRO O    O   6.429 -21.659  -4.880 1.00 . A A . 345 PRO O    1 1 
       18 64968 1 1 109 GLN C    C   6.376 -18.287  -4.224 1.00 . A A . 346 GLN C    1 1 
       18 64969 1 1 109 GLN CA   C   6.619 -18.923  -5.600 1.00 . A A . 346 GLN CA   1 1 
       18 64970 1 1 109 GLN CB   C   6.737 -17.855  -6.704 1.00 . A A . 346 GLN CB   1 1 
       18 64971 1 1 109 GLN CD   C   8.826 -18.278  -8.123 1.00 . A A . 346 GLN CD   1 1 
       18 64972 1 1 109 GLN CG   C   7.306 -18.422  -8.018 1.00 . A A . 346 GLN CG   1 1 
       18 64973 1 1 109 GLN H    H   4.812 -19.521  -6.530 1.00 . A A . 346 GLN H    1 1 
       18 64974 1 1 109 GLN HA   H   7.569 -19.455  -5.540 1.00 . A A . 346 GLN HA   1 1 
       18 64975 1 1 109 GLN HB2  H   5.748 -17.435  -6.890 1.00 . A A . 346 GLN HB2  1 1 
       18 64976 1 1 109 GLN HB3  H   7.384 -17.041  -6.372 1.00 . A A . 346 GLN HB3  1 1 
       18 64977 1 1 109 GLN HE21 H   9.309 -19.906  -6.939 1.00 . A A . 346 GLN HE21 1 1 
       18 64978 1 1 109 GLN HE22 H  10.626 -18.968  -7.578 1.00 . A A . 346 GLN HE22 1 1 
       18 64979 1 1 109 GLN HG2  H   7.012 -19.461  -8.151 1.00 . A A . 346 GLN HG2  1 1 
       18 64980 1 1 109 GLN HG3  H   6.868 -17.861  -8.843 1.00 . A A . 346 GLN HG3  1 1 
       18 64981 1 1 109 GLN N    N   5.567 -19.870  -5.954 1.00 . A A . 346 GLN N    1 1 
       18 64982 1 1 109 GLN NE2  N   9.627 -19.122  -7.491 1.00 . A A . 346 GLN NE2  1 1 
       18 64983 1 1 109 GLN O    O   7.174 -17.447  -3.819 1.00 . A A . 346 GLN O    1 1 
       18 64984 1 1 109 GLN OE1  O   9.310 -17.377  -8.800 1.00 . A A . 346 GLN OE1  1 1 
       18 64985 1 1 110 PHE C    C   6.274 -18.153  -1.256 1.00 . A A . 347 PHE C    1 1 
       18 64986 1 1 110 PHE CA   C   5.031 -18.122  -2.157 1.00 . A A . 347 PHE CA   1 1 
       18 64987 1 1 110 PHE CB   C   3.863 -18.908  -1.538 1.00 . A A . 347 PHE CB   1 1 
       18 64988 1 1 110 PHE CD1  C   3.763 -17.488   0.577 1.00 . A A . 347 PHE CD1  1 1 
       18 64989 1 1 110 PHE CD2  C   3.425 -19.893   0.755 1.00 . A A . 347 PHE CD2  1 1 
       18 64990 1 1 110 PHE CE1  C   3.653 -17.373   1.973 1.00 . A A . 347 PHE CE1  1 1 
       18 64991 1 1 110 PHE CE2  C   3.288 -19.771   2.149 1.00 . A A . 347 PHE CE2  1 1 
       18 64992 1 1 110 PHE CG   C   3.687 -18.755  -0.035 1.00 . A A . 347 PHE CG   1 1 
       18 64993 1 1 110 PHE CZ   C   3.436 -18.515   2.758 1.00 . A A . 347 PHE CZ   1 1 
       18 64994 1 1 110 PHE H    H   4.685 -19.365  -3.845 1.00 . A A . 347 PHE H    1 1 
       18 64995 1 1 110 PHE HA   H   4.726 -17.080  -2.274 1.00 . A A . 347 PHE HA   1 1 
       18 64996 1 1 110 PHE HB2  H   2.939 -18.606  -2.034 1.00 . A A . 347 PHE HB2  1 1 
       18 64997 1 1 110 PHE HB3  H   4.017 -19.968  -1.745 1.00 . A A . 347 PHE HB3  1 1 
       18 64998 1 1 110 PHE HD1  H   3.940 -16.599  -0.013 1.00 . A A . 347 PHE HD1  1 1 
       18 64999 1 1 110 PHE HD2  H   3.313 -20.865   0.296 1.00 . A A . 347 PHE HD2  1 1 
       18 65000 1 1 110 PHE HE1  H   3.754 -16.412   2.453 1.00 . A A . 347 PHE HE1  1 1 
       18 65001 1 1 110 PHE HE2  H   3.061 -20.636   2.757 1.00 . A A . 347 PHE HE2  1 1 
       18 65002 1 1 110 PHE HZ   H   3.369 -18.417   3.833 1.00 . A A . 347 PHE HZ   1 1 
       18 65003 1 1 110 PHE N    N   5.329 -18.672  -3.482 1.00 . A A . 347 PHE N    1 1 
       18 65004 1 1 110 PHE O    O   6.639 -17.139  -0.662 1.00 . A A . 347 PHE O    1 1 
       18 65005 1 1 111 LYS C    C   9.240 -18.484  -0.799 1.00 . A A . 348 LYS C    1 1 
       18 65006 1 1 111 LYS CA   C   8.145 -19.444  -0.341 1.00 . A A . 348 LYS CA   1 1 
       18 65007 1 1 111 LYS CB   C   8.625 -20.901  -0.334 1.00 . A A . 348 LYS CB   1 1 
       18 65008 1 1 111 LYS CD   C   8.097 -23.249   0.536 1.00 . A A . 348 LYS CD   1 1 
       18 65009 1 1 111 LYS CE   C   8.391 -23.940  -0.802 1.00 . A A . 348 LYS CE   1 1 
       18 65010 1 1 111 LYS CG   C   7.589 -21.818   0.338 1.00 . A A . 348 LYS CG   1 1 
       18 65011 1 1 111 LYS H    H   6.599 -20.096  -1.685 1.00 . A A . 348 LYS H    1 1 
       18 65012 1 1 111 LYS HA   H   7.882 -19.156   0.678 1.00 . A A . 348 LYS HA   1 1 
       18 65013 1 1 111 LYS HB2  H   8.803 -21.226  -1.358 1.00 . A A . 348 LYS HB2  1 1 
       18 65014 1 1 111 LYS HB3  H   9.563 -20.957   0.220 1.00 . A A . 348 LYS HB3  1 1 
       18 65015 1 1 111 LYS HD2  H   9.002 -23.230   1.147 1.00 . A A . 348 LYS HD2  1 1 
       18 65016 1 1 111 LYS HD3  H   7.329 -23.810   1.072 1.00 . A A . 348 LYS HD3  1 1 
       18 65017 1 1 111 LYS HE2  H   7.515 -23.863  -1.448 1.00 . A A . 348 LYS HE2  1 1 
       18 65018 1 1 111 LYS HE3  H   9.234 -23.440  -1.287 1.00 . A A . 348 LYS HE3  1 1 
       18 65019 1 1 111 LYS HG2  H   7.341 -21.409   1.318 1.00 . A A . 348 LYS HG2  1 1 
       18 65020 1 1 111 LYS HG3  H   6.677 -21.848  -0.261 1.00 . A A . 348 LYS HG3  1 1 
       18 65021 1 1 111 LYS HZ1  H   9.060 -25.786  -1.457 1.00 . A A . 348 LYS HZ1  1 1 
       18 65022 1 1 111 LYS HZ2  H   7.926 -25.890  -0.247 1.00 . A A . 348 LYS HZ2  1 1 
       18 65023 1 1 111 LYS HZ3  H   9.489 -25.441   0.059 1.00 . A A . 348 LYS HZ3  1 1 
       18 65024 1 1 111 LYS N    N   6.950 -19.303  -1.171 1.00 . A A . 348 LYS N    1 1 
       18 65025 1 1 111 LYS NZ   N   8.720 -25.362  -0.599 1.00 . A A . 348 LYS NZ   1 1 
       18 65026 1 1 111 LYS O    O   9.858 -17.837   0.043 1.00 . A A . 348 LYS O    1 1 
       18 65027 1 1 112 ASP C    C  10.188 -16.040  -2.273 1.00 . A A . 349 ASP C    1 1 
       18 65028 1 1 112 ASP CA   C  10.482 -17.481  -2.678 1.00 . A A . 349 ASP CA   1 1 
       18 65029 1 1 112 ASP CB   C  10.550 -17.592  -4.211 1.00 . A A . 349 ASP CB   1 1 
       18 65030 1 1 112 ASP CG   C  11.446 -18.740  -4.654 1.00 . A A . 349 ASP CG   1 1 
       18 65031 1 1 112 ASP H    H   8.928 -18.930  -2.751 1.00 . A A . 349 ASP H    1 1 
       18 65032 1 1 112 ASP HA   H  11.458 -17.750  -2.276 1.00 . A A . 349 ASP HA   1 1 
       18 65033 1 1 112 ASP HB2  H   9.556 -17.726  -4.633 1.00 . A A . 349 ASP HB2  1 1 
       18 65034 1 1 112 ASP HB3  H  10.959 -16.666  -4.616 1.00 . A A . 349 ASP HB3  1 1 
       18 65035 1 1 112 ASP N    N   9.472 -18.374  -2.109 1.00 . A A . 349 ASP N    1 1 
       18 65036 1 1 112 ASP O    O  11.120 -15.296  -1.975 1.00 . A A . 349 ASP O    1 1 
       18 65037 1 1 112 ASP OD1  O  11.101 -19.907  -4.373 1.00 . A A . 349 ASP OD1  1 1 
       18 65038 1 1 112 ASP OD2  O  12.504 -18.475  -5.275 1.00 . A A . 349 ASP OD2  1 1 
       18 65039 1 1 113 ASN C    C   8.894 -14.055  -0.398 1.00 . A A . 350 ASN C    1 1 
       18 65040 1 1 113 ASN CA   C   8.498 -14.303  -1.852 1.00 . A A . 350 ASN CA   1 1 
       18 65041 1 1 113 ASN CB   C   6.986 -14.083  -2.049 1.00 . A A . 350 ASN CB   1 1 
       18 65042 1 1 113 ASN CG   C   6.618 -13.777  -3.489 1.00 . A A . 350 ASN CG   1 1 
       18 65043 1 1 113 ASN H    H   8.210 -16.333  -2.497 1.00 . A A . 350 ASN H    1 1 
       18 65044 1 1 113 ASN HA   H   9.036 -13.582  -2.471 1.00 . A A . 350 ASN HA   1 1 
       18 65045 1 1 113 ASN HB2  H   6.409 -14.933  -1.698 1.00 . A A . 350 ASN HB2  1 1 
       18 65046 1 1 113 ASN HB3  H   6.688 -13.221  -1.450 1.00 . A A . 350 ASN HB3  1 1 
       18 65047 1 1 113 ASN HD21 H   6.907 -15.684  -4.136 1.00 . A A . 350 ASN HD21 1 1 
       18 65048 1 1 113 ASN HD22 H   6.358 -14.527  -5.338 1.00 . A A . 350 ASN HD22 1 1 
       18 65049 1 1 113 ASN N    N   8.910 -15.649  -2.238 1.00 . A A . 350 ASN N    1 1 
       18 65050 1 1 113 ASN ND2  N   6.650 -14.737  -4.394 1.00 . A A . 350 ASN ND2  1 1 
       18 65051 1 1 113 ASN O    O   9.535 -13.050  -0.105 1.00 . A A . 350 ASN O    1 1 
       18 65052 1 1 113 ASN OD1  O   6.320 -12.639  -3.827 1.00 . A A . 350 ASN OD1  1 1 
       18 65053 1 1 114 VAL C    C  10.385 -14.692   2.115 1.00 . A A . 351 VAL C    1 1 
       18 65054 1 1 114 VAL CA   C   8.866 -14.831   1.942 1.00 . A A . 351 VAL CA   1 1 
       18 65055 1 1 114 VAL CB   C   8.301 -16.044   2.722 1.00 . A A . 351 VAL CB   1 1 
       18 65056 1 1 114 VAL CG1  C   8.714 -16.051   4.203 1.00 . A A . 351 VAL CG1  1 1 
       18 65057 1 1 114 VAL CG2  C   6.769 -16.060   2.679 1.00 . A A . 351 VAL CG2  1 1 
       18 65058 1 1 114 VAL H    H   8.004 -15.769   0.215 1.00 . A A . 351 VAL H    1 1 
       18 65059 1 1 114 VAL HA   H   8.401 -13.920   2.321 1.00 . A A . 351 VAL HA   1 1 
       18 65060 1 1 114 VAL HB   H   8.666 -16.964   2.266 1.00 . A A . 351 VAL HB   1 1 
       18 65061 1 1 114 VAL HG11 H   9.792 -16.180   4.297 1.00 . A A . 351 VAL HG11 1 1 
       18 65062 1 1 114 VAL HG12 H   8.416 -15.117   4.682 1.00 . A A . 351 VAL HG12 1 1 
       18 65063 1 1 114 VAL HG13 H   8.232 -16.882   4.720 1.00 . A A . 351 VAL HG13 1 1 
       18 65064 1 1 114 VAL HG21 H   6.404 -16.058   1.654 1.00 . A A . 351 VAL HG21 1 1 
       18 65065 1 1 114 VAL HG22 H   6.390 -16.955   3.174 1.00 . A A . 351 VAL HG22 1 1 
       18 65066 1 1 114 VAL HG23 H   6.385 -15.185   3.197 1.00 . A A . 351 VAL HG23 1 1 
       18 65067 1 1 114 VAL N    N   8.534 -14.959   0.520 1.00 . A A . 351 VAL N    1 1 
       18 65068 1 1 114 VAL O    O  10.853 -13.868   2.904 1.00 . A A . 351 VAL O    1 1 
       18 65069 1 1 115 ILE C    C  13.172 -14.139   0.946 1.00 . A A . 352 ILE C    1 1 
       18 65070 1 1 115 ILE CA   C  12.616 -15.486   1.433 1.00 . A A . 352 ILE CA   1 1 
       18 65071 1 1 115 ILE CB   C  13.136 -16.707   0.637 1.00 . A A . 352 ILE CB   1 1 
       18 65072 1 1 115 ILE CD1  C  12.837 -19.257   0.463 1.00 . A A . 352 ILE CD1  1 1 
       18 65073 1 1 115 ILE CG1  C  12.757 -18.021   1.366 1.00 . A A . 352 ILE CG1  1 1 
       18 65074 1 1 115 ILE CG2  C  14.657 -16.659   0.468 1.00 . A A . 352 ILE CG2  1 1 
       18 65075 1 1 115 ILE H    H  10.721 -16.145   0.744 1.00 . A A . 352 ILE H    1 1 
       18 65076 1 1 115 ILE HA   H  12.918 -15.604   2.475 1.00 . A A . 352 ILE HA   1 1 
       18 65077 1 1 115 ILE HB   H  12.682 -16.701  -0.354 1.00 . A A . 352 ILE HB   1 1 
       18 65078 1 1 115 ILE HD11 H  12.291 -19.083  -0.464 1.00 . A A . 352 ILE HD11 1 1 
       18 65079 1 1 115 ILE HD12 H  13.876 -19.493   0.236 1.00 . A A . 352 ILE HD12 1 1 
       18 65080 1 1 115 ILE HD13 H  12.387 -20.105   0.979 1.00 . A A . 352 ILE HD13 1 1 
       18 65081 1 1 115 ILE HG12 H  13.412 -18.162   2.226 1.00 . A A . 352 ILE HG12 1 1 
       18 65082 1 1 115 ILE HG13 H  11.739 -17.962   1.747 1.00 . A A . 352 ILE HG13 1 1 
       18 65083 1 1 115 ILE HG21 H  15.014 -17.557  -0.029 1.00 . A A . 352 ILE HG21 1 1 
       18 65084 1 1 115 ILE HG22 H  14.955 -15.802  -0.137 1.00 . A A . 352 ILE HG22 1 1 
       18 65085 1 1 115 ILE HG23 H  15.121 -16.592   1.447 1.00 . A A . 352 ILE HG23 1 1 
       18 65086 1 1 115 ILE N    N  11.162 -15.487   1.379 1.00 . A A . 352 ILE N    1 1 
       18 65087 1 1 115 ILE O    O  13.935 -13.502   1.679 1.00 . A A . 352 ILE O    1 1 
       18 65088 1 1 116 LEU C    C  12.897 -11.237  -0.003 1.00 . A A . 353 LEU C    1 1 
       18 65089 1 1 116 LEU CA   C  13.235 -12.450  -0.875 1.00 . A A . 353 LEU CA   1 1 
       18 65090 1 1 116 LEU CB   C  12.578 -12.305  -2.260 1.00 . A A . 353 LEU CB   1 1 
       18 65091 1 1 116 LEU CD1  C  14.482 -11.920  -3.865 1.00 . A A . 353 LEU CD1  1 1 
       18 65092 1 1 116 LEU CD2  C  12.341 -10.674  -4.175 1.00 . A A . 353 LEU CD2  1 1 
       18 65093 1 1 116 LEU CG   C  13.298 -11.267  -3.142 1.00 . A A . 353 LEU CG   1 1 
       18 65094 1 1 116 LEU H    H  12.158 -14.279  -0.805 1.00 . A A . 353 LEU H    1 1 
       18 65095 1 1 116 LEU HA   H  14.319 -12.499  -0.995 1.00 . A A . 353 LEU HA   1 1 
       18 65096 1 1 116 LEU HB2  H  12.583 -13.264  -2.777 1.00 . A A . 353 LEU HB2  1 1 
       18 65097 1 1 116 LEU HB3  H  11.536 -12.012  -2.118 1.00 . A A . 353 LEU HB3  1 1 
       18 65098 1 1 116 LEU HD11 H  15.133 -12.411  -3.142 1.00 . A A . 353 LEU HD11 1 1 
       18 65099 1 1 116 LEU HD12 H  15.066 -11.154  -4.373 1.00 . A A . 353 LEU HD12 1 1 
       18 65100 1 1 116 LEU HD13 H  14.131 -12.662  -4.582 1.00 . A A . 353 LEU HD13 1 1 
       18 65101 1 1 116 LEU HD21 H  11.509 -10.197  -3.660 1.00 . A A . 353 LEU HD21 1 1 
       18 65102 1 1 116 LEU HD22 H  11.960 -11.451  -4.830 1.00 . A A . 353 LEU HD22 1 1 
       18 65103 1 1 116 LEU HD23 H  12.860  -9.921  -4.767 1.00 . A A . 353 LEU HD23 1 1 
       18 65104 1 1 116 LEU HG   H  13.660 -10.445  -2.529 1.00 . A A . 353 LEU HG   1 1 
       18 65105 1 1 116 LEU N    N  12.788 -13.700  -0.258 1.00 . A A . 353 LEU N    1 1 
       18 65106 1 1 116 LEU O    O  13.684 -10.296   0.110 1.00 . A A . 353 LEU O    1 1 
       18 65107 1 1 117 LEU C    C  12.119 -10.158   2.757 1.00 . A A . 354 LEU C    1 1 
       18 65108 1 1 117 LEU CA   C  11.273 -10.171   1.488 1.00 . A A . 354 LEU CA   1 1 
       18 65109 1 1 117 LEU CB   C   9.782 -10.323   1.813 1.00 . A A . 354 LEU CB   1 1 
       18 65110 1 1 117 LEU CD1  C   7.437 -10.492   1.004 1.00 . A A . 354 LEU CD1  1 1 
       18 65111 1 1 117 LEU CD2  C   8.798  -8.515   0.291 1.00 . A A . 354 LEU CD2  1 1 
       18 65112 1 1 117 LEU CG   C   8.843 -10.011   0.632 1.00 . A A . 354 LEU CG   1 1 
       18 65113 1 1 117 LEU H    H  11.111 -12.052   0.485 1.00 . A A . 354 LEU H    1 1 
       18 65114 1 1 117 LEU HA   H  11.425  -9.220   0.979 1.00 . A A . 354 LEU HA   1 1 
       18 65115 1 1 117 LEU HB2  H   9.608 -11.344   2.152 1.00 . A A . 354 LEU HB2  1 1 
       18 65116 1 1 117 LEU HB3  H   9.533  -9.649   2.632 1.00 . A A . 354 LEU HB3  1 1 
       18 65117 1 1 117 LEU HD11 H   7.082  -9.955   1.883 1.00 . A A . 354 LEU HD11 1 1 
       18 65118 1 1 117 LEU HD12 H   7.463 -11.562   1.215 1.00 . A A . 354 LEU HD12 1 1 
       18 65119 1 1 117 LEU HD13 H   6.770 -10.331   0.161 1.00 . A A . 354 LEU HD13 1 1 
       18 65120 1 1 117 LEU HD21 H   8.550  -7.927   1.174 1.00 . A A . 354 LEU HD21 1 1 
       18 65121 1 1 117 LEU HD22 H   8.054  -8.335  -0.486 1.00 . A A . 354 LEU HD22 1 1 
       18 65122 1 1 117 LEU HD23 H   9.765  -8.199  -0.101 1.00 . A A . 354 LEU HD23 1 1 
       18 65123 1 1 117 LEU HG   H   9.167 -10.548  -0.257 1.00 . A A . 354 LEU HG   1 1 
       18 65124 1 1 117 LEU N    N  11.720 -11.251   0.623 1.00 . A A . 354 LEU N    1 1 
       18 65125 1 1 117 LEU O    O  12.659  -9.111   3.107 1.00 . A A . 354 LEU O    1 1 
       18 65126 1 1 118 ASN C    C  14.523 -10.904   4.412 1.00 . A A . 355 ASN C    1 1 
       18 65127 1 1 118 ASN CA   C  13.084 -11.352   4.676 1.00 . A A . 355 ASN CA   1 1 
       18 65128 1 1 118 ASN CB   C  13.072 -12.748   5.318 1.00 . A A . 355 ASN CB   1 1 
       18 65129 1 1 118 ASN CG   C  11.853 -12.963   6.207 1.00 . A A . 355 ASN CG   1 1 
       18 65130 1 1 118 ASN H    H  11.818 -12.139   3.116 1.00 . A A . 355 ASN H    1 1 
       18 65131 1 1 118 ASN HA   H  12.658 -10.647   5.393 1.00 . A A . 355 ASN HA   1 1 
       18 65132 1 1 118 ASN HB2  H  13.150 -13.520   4.552 1.00 . A A . 355 ASN HB2  1 1 
       18 65133 1 1 118 ASN HB3  H  13.946 -12.836   5.967 1.00 . A A . 355 ASN HB3  1 1 
       18 65134 1 1 118 ASN HD21 H  11.078 -14.381   4.986 1.00 . A A . 355 ASN HD21 1 1 
       18 65135 1 1 118 ASN HD22 H  10.209 -14.071   6.495 1.00 . A A . 355 ASN HD22 1 1 
       18 65136 1 1 118 ASN N    N  12.282 -11.298   3.445 1.00 . A A . 355 ASN N    1 1 
       18 65137 1 1 118 ASN ND2  N  10.971 -13.883   5.861 1.00 . A A . 355 ASN ND2  1 1 
       18 65138 1 1 118 ASN O    O  15.154 -10.316   5.290 1.00 . A A . 355 ASN O    1 1 
       18 65139 1 1 118 ASN OD1  O  11.668 -12.287   7.213 1.00 . A A . 355 ASN OD1  1 1 
       18 65140 1 1 119 LYS C    C  16.522  -9.272   2.712 1.00 . A A . 356 LYS C    1 1 
       18 65141 1 1 119 LYS CA   C  16.400 -10.795   2.807 1.00 . A A . 356 LYS CA   1 1 
       18 65142 1 1 119 LYS CB   C  16.729 -11.484   1.467 1.00 . A A . 356 LYS CB   1 1 
       18 65143 1 1 119 LYS CD   C  19.329 -11.374   1.593 1.00 . A A . 356 LYS CD   1 1 
       18 65144 1 1 119 LYS CE   C  19.480 -12.848   1.979 1.00 . A A . 356 LYS CE   1 1 
       18 65145 1 1 119 LYS CG   C  18.056 -11.106   0.786 1.00 . A A . 356 LYS CG   1 1 
       18 65146 1 1 119 LYS H    H  14.474 -11.671   2.537 1.00 . A A . 356 LYS H    1 1 
       18 65147 1 1 119 LYS HA   H  17.104 -11.135   3.567 1.00 . A A . 356 LYS HA   1 1 
       18 65148 1 1 119 LYS HB2  H  16.719 -12.560   1.611 1.00 . A A . 356 LYS HB2  1 1 
       18 65149 1 1 119 LYS HB3  H  15.930 -11.258   0.766 1.00 . A A . 356 LYS HB3  1 1 
       18 65150 1 1 119 LYS HD2  H  20.173 -11.084   0.968 1.00 . A A . 356 LYS HD2  1 1 
       18 65151 1 1 119 LYS HD3  H  19.332 -10.754   2.491 1.00 . A A . 356 LYS HD3  1 1 
       18 65152 1 1 119 LYS HE2  H  18.724 -13.092   2.725 1.00 . A A . 356 LYS HE2  1 1 
       18 65153 1 1 119 LYS HE3  H  19.313 -13.470   1.098 1.00 . A A . 356 LYS HE3  1 1 
       18 65154 1 1 119 LYS HG2  H  18.128 -11.674  -0.142 1.00 . A A . 356 LYS HG2  1 1 
       18 65155 1 1 119 LYS HG3  H  18.036 -10.051   0.515 1.00 . A A . 356 LYS HG3  1 1 
       18 65156 1 1 119 LYS HZ1  H  21.519 -13.034   1.792 1.00 . A A . 356 LYS HZ1  1 1 
       18 65157 1 1 119 LYS HZ2  H  20.854 -14.062   2.928 1.00 . A A . 356 LYS HZ2  1 1 
       18 65158 1 1 119 LYS HZ3  H  21.051 -12.446   3.242 1.00 . A A . 356 LYS HZ3  1 1 
       18 65159 1 1 119 LYS N    N  15.051 -11.179   3.213 1.00 . A A . 356 LYS N    1 1 
       18 65160 1 1 119 LYS NZ   N  20.822 -13.128   2.524 1.00 . A A . 356 LYS NZ   1 1 
       18 65161 1 1 119 LYS O    O  17.625  -8.765   2.868 1.00 . A A . 356 LYS O    1 1 
       18 65162 1 1 120 HIS C    C  15.060  -6.362   3.616 1.00 . A A . 357 HIS C    1 1 
       18 65163 1 1 120 HIS CA   C  15.432  -7.082   2.328 1.00 . A A . 357 HIS CA   1 1 
       18 65164 1 1 120 HIS CB   C  14.456  -6.652   1.224 1.00 . A A . 357 HIS CB   1 1 
       18 65165 1 1 120 HIS CD2  C  16.063  -7.538  -0.578 1.00 . A A . 357 HIS CD2  1 1 
       18 65166 1 1 120 HIS CE1  C  15.191  -6.529  -2.331 1.00 . A A . 357 HIS CE1  1 1 
       18 65167 1 1 120 HIS CG   C  14.967  -6.826  -0.183 1.00 . A A . 357 HIS CG   1 1 
       18 65168 1 1 120 HIS H    H  14.546  -9.015   2.334 1.00 . A A . 357 HIS H    1 1 
       18 65169 1 1 120 HIS HA   H  16.424  -6.740   2.052 1.00 . A A . 357 HIS HA   1 1 
       18 65170 1 1 120 HIS HB2  H  13.513  -7.189   1.333 1.00 . A A . 357 HIS HB2  1 1 
       18 65171 1 1 120 HIS HB3  H  14.243  -5.589   1.350 1.00 . A A . 357 HIS HB3  1 1 
       18 65172 1 1 120 HIS HD2  H  16.746  -8.107   0.038 1.00 . A A . 357 HIS HD2  1 1 
       18 65173 1 1 120 HIS HE1  H  15.050  -6.169  -3.340 1.00 . A A . 357 HIS HE1  1 1 
       18 65174 1 1 120 HIS HE2  H  16.966  -7.652  -2.513 1.00 . A A . 357 HIS HE2  1 1 
       18 65175 1 1 120 HIS N    N  15.433  -8.540   2.452 1.00 . A A . 357 HIS N    1 1 
       18 65176 1 1 120 HIS ND1  N  14.406  -6.203  -1.295 1.00 . A A . 357 HIS ND1  1 1 
       18 65177 1 1 120 HIS NE2  N  16.198  -7.321  -1.928 1.00 . A A . 357 HIS NE2  1 1 
       18 65178 1 1 120 HIS O    O  15.620  -5.303   3.892 1.00 . A A . 357 HIS O    1 1 
       18 65179 1 1 121 ILE C    C  14.711  -6.474   6.726 1.00 . A A . 358 ILE C    1 1 
       18 65180 1 1 121 ILE CA   C  13.636  -6.362   5.645 1.00 . A A . 358 ILE CA   1 1 
       18 65181 1 1 121 ILE CB   C  12.310  -7.066   6.021 1.00 . A A . 358 ILE CB   1 1 
       18 65182 1 1 121 ILE CD1  C  10.122  -7.864   4.964 1.00 . A A . 358 ILE CD1  1 1 
       18 65183 1 1 121 ILE CG1  C  11.237  -6.821   4.935 1.00 . A A . 358 ILE CG1  1 1 
       18 65184 1 1 121 ILE CG2  C  11.777  -6.593   7.384 1.00 . A A . 358 ILE CG2  1 1 
       18 65185 1 1 121 ILE H    H  13.724  -7.795   4.078 1.00 . A A . 358 ILE H    1 1 
       18 65186 1 1 121 ILE HA   H  13.429  -5.300   5.496 1.00 . A A . 358 ILE HA   1 1 
       18 65187 1 1 121 ILE HB   H  12.501  -8.140   6.085 1.00 . A A . 358 ILE HB   1 1 
       18 65188 1 1 121 ILE HD11 H  10.556  -8.861   4.912 1.00 . A A . 358 ILE HD11 1 1 
       18 65189 1 1 121 ILE HD12 H   9.538  -7.777   5.875 1.00 . A A . 358 ILE HD12 1 1 
       18 65190 1 1 121 ILE HD13 H   9.467  -7.719   4.107 1.00 . A A . 358 ILE HD13 1 1 
       18 65191 1 1 121 ILE HG12 H  10.815  -5.825   5.051 1.00 . A A . 358 ILE HG12 1 1 
       18 65192 1 1 121 ILE HG13 H  11.676  -6.872   3.942 1.00 . A A . 358 ILE HG13 1 1 
       18 65193 1 1 121 ILE HG21 H  11.589  -5.519   7.362 1.00 . A A . 358 ILE HG21 1 1 
       18 65194 1 1 121 ILE HG22 H  10.853  -7.110   7.629 1.00 . A A . 358 ILE HG22 1 1 
       18 65195 1 1 121 ILE HG23 H  12.491  -6.807   8.178 1.00 . A A . 358 ILE HG23 1 1 
       18 65196 1 1 121 ILE N    N  14.134  -6.923   4.393 1.00 . A A . 358 ILE N    1 1 
       18 65197 1 1 121 ILE O    O  15.345  -5.485   7.082 1.00 . A A . 358 ILE O    1 1 
       18 65198 1 1 122 ASP C    C  17.388  -7.852   7.768 1.00 . A A . 359 ASP C    1 1 
       18 65199 1 1 122 ASP CA   C  15.945  -7.944   8.295 1.00 . A A . 359 ASP CA   1 1 
       18 65200 1 1 122 ASP CB   C  15.630  -9.278   9.006 1.00 . A A . 359 ASP CB   1 1 
       18 65201 1 1 122 ASP CG   C  14.773  -9.070  10.259 1.00 . A A . 359 ASP CG   1 1 
       18 65202 1 1 122 ASP H    H  14.418  -8.470   6.917 1.00 . A A . 359 ASP H    1 1 
       18 65203 1 1 122 ASP HA   H  15.849  -7.158   9.044 1.00 . A A . 359 ASP HA   1 1 
       18 65204 1 1 122 ASP HB2  H  15.129  -9.963   8.320 1.00 . A A . 359 ASP HB2  1 1 
       18 65205 1 1 122 ASP HB3  H  16.550  -9.764   9.327 1.00 . A A . 359 ASP HB3  1 1 
       18 65206 1 1 122 ASP N    N  14.957  -7.681   7.242 1.00 . A A . 359 ASP N    1 1 
       18 65207 1 1 122 ASP O    O  18.327  -8.280   8.446 1.00 . A A . 359 ASP O    1 1 
       18 65208 1 1 122 ASP OD1  O  13.534  -8.928  10.135 1.00 . A A . 359 ASP OD1  1 1 
       18 65209 1 1 122 ASP OD2  O  15.317  -9.089  11.387 1.00 . A A . 359 ASP OD2  1 1 
       18 65210 1 1 123 ALA C    C  19.854  -6.387   6.818 1.00 . A A . 360 ALA C    1 1 
       18 65211 1 1 123 ALA CA   C  18.872  -7.109   5.906 1.00 . A A . 360 ALA CA   1 1 
       18 65212 1 1 123 ALA CB   C  18.695  -6.267   4.641 1.00 . A A . 360 ALA CB   1 1 
       18 65213 1 1 123 ALA H    H  16.768  -6.963   6.073 1.00 . A A . 360 ALA H    1 1 
       18 65214 1 1 123 ALA HA   H  19.278  -8.085   5.636 1.00 . A A . 360 ALA HA   1 1 
       18 65215 1 1 123 ALA HB1  H  17.900  -6.671   4.025 1.00 . A A . 360 ALA HB1  1 1 
       18 65216 1 1 123 ALA HB2  H  18.441  -5.237   4.898 1.00 . A A . 360 ALA HB2  1 1 
       18 65217 1 1 123 ALA HB3  H  19.624  -6.284   4.074 1.00 . A A . 360 ALA HB3  1 1 
       18 65218 1 1 123 ALA N    N  17.586  -7.294   6.565 1.00 . A A . 360 ALA N    1 1 
       18 65219 1 1 123 ALA O    O  21.037  -6.706   6.831 1.00 . A A . 360 ALA O    1 1 
       18 65220 1 1 124 TYR C    C  21.049  -5.610   9.412 1.00 . A A . 361 TYR C    1 1 
       18 65221 1 1 124 TYR CA   C  20.238  -4.668   8.512 1.00 . A A . 361 TYR CA   1 1 
       18 65222 1 1 124 TYR CB   C  19.412  -3.647   9.312 1.00 . A A . 361 TYR CB   1 1 
       18 65223 1 1 124 TYR CD1  C  18.251  -4.756  11.283 1.00 . A A . 361 TYR CD1  1 1 
       18 65224 1 1 124 TYR CD2  C  16.917  -4.103   9.357 1.00 . A A . 361 TYR CD2  1 1 
       18 65225 1 1 124 TYR CE1  C  17.105  -5.291  11.900 1.00 . A A . 361 TYR CE1  1 1 
       18 65226 1 1 124 TYR CE2  C  15.762  -4.602   9.985 1.00 . A A . 361 TYR CE2  1 1 
       18 65227 1 1 124 TYR CG   C  18.169  -4.191   9.996 1.00 . A A . 361 TYR CG   1 1 
       18 65228 1 1 124 TYR CZ   C  15.858  -5.248  11.239 1.00 . A A . 361 TYR CZ   1 1 
       18 65229 1 1 124 TYR H    H  18.395  -5.201   7.546 1.00 . A A . 361 TYR H    1 1 
       18 65230 1 1 124 TYR HA   H  20.956  -4.111   7.908 1.00 . A A . 361 TYR HA   1 1 
       18 65231 1 1 124 TYR HB2  H  20.056  -3.193  10.066 1.00 . A A . 361 TYR HB2  1 1 
       18 65232 1 1 124 TYR HB3  H  19.109  -2.851   8.631 1.00 . A A . 361 TYR HB3  1 1 
       18 65233 1 1 124 TYR HD1  H  19.199  -4.803  11.801 1.00 . A A . 361 TYR HD1  1 1 
       18 65234 1 1 124 TYR HD2  H  16.825  -3.675   8.364 1.00 . A A . 361 TYR HD2  1 1 
       18 65235 1 1 124 TYR HE1  H  17.187  -5.742  12.879 1.00 . A A . 361 TYR HE1  1 1 
       18 65236 1 1 124 TYR HE2  H  14.816  -4.529   9.462 1.00 . A A . 361 TYR HE2  1 1 
       18 65237 1 1 124 TYR HH   H  14.804  -6.772  11.819 1.00 . A A . 361 TYR HH   1 1 
       18 65238 1 1 124 TYR N    N  19.382  -5.414   7.602 1.00 . A A . 361 TYR N    1 1 
       18 65239 1 1 124 TYR O    O  22.197  -5.297   9.730 1.00 . A A . 361 TYR O    1 1 
       18 65240 1 1 124 TYR OH   O  14.758  -5.802  11.821 1.00 . A A . 361 TYR OH   1 1 
       18 65241 1 1 125 LYS C    C  22.370  -8.413   9.959 1.00 . A A . 362 LYS C    1 1 
       18 65242 1 1 125 LYS CA   C  21.198  -7.725  10.656 1.00 . A A . 362 LYS CA   1 1 
       18 65243 1 1 125 LYS CB   C  20.226  -8.766  11.219 1.00 . A A . 362 LYS CB   1 1 
       18 65244 1 1 125 LYS CD   C  18.207  -9.193  12.680 1.00 . A A . 362 LYS CD   1 1 
       18 65245 1 1 125 LYS CE   C  18.874  -9.851  13.894 1.00 . A A . 362 LYS CE   1 1 
       18 65246 1 1 125 LYS CG   C  19.089  -8.131  12.031 1.00 . A A . 362 LYS CG   1 1 
       18 65247 1 1 125 LYS H    H  19.558  -6.985   9.509 1.00 . A A . 362 LYS H    1 1 
       18 65248 1 1 125 LYS HA   H  21.618  -7.170  11.499 1.00 . A A . 362 LYS HA   1 1 
       18 65249 1 1 125 LYS HB2  H  19.803  -9.343  10.398 1.00 . A A . 362 LYS HB2  1 1 
       18 65250 1 1 125 LYS HB3  H  20.789  -9.443  11.862 1.00 . A A . 362 LYS HB3  1 1 
       18 65251 1 1 125 LYS HD2  H  17.283  -8.721  13.015 1.00 . A A . 362 LYS HD2  1 1 
       18 65252 1 1 125 LYS HD3  H  17.962  -9.935  11.918 1.00 . A A . 362 LYS HD3  1 1 
       18 65253 1 1 125 LYS HE2  H  19.960  -9.799  13.799 1.00 . A A . 362 LYS HE2  1 1 
       18 65254 1 1 125 LYS HE3  H  18.586  -9.307  14.795 1.00 . A A . 362 LYS HE3  1 1 
       18 65255 1 1 125 LYS HG2  H  19.490  -7.472  12.801 1.00 . A A . 362 LYS HG2  1 1 
       18 65256 1 1 125 LYS HG3  H  18.464  -7.553  11.352 1.00 . A A . 362 LYS HG3  1 1 
       18 65257 1 1 125 LYS HZ1  H  17.483 -11.381  13.850 1.00 . A A . 362 LYS HZ1  1 1 
       18 65258 1 1 125 LYS HZ2  H  18.732 -11.629  14.928 1.00 . A A . 362 LYS HZ2  1 1 
       18 65259 1 1 125 LYS HZ3  H  19.001 -11.808  13.331 1.00 . A A . 362 LYS HZ3  1 1 
       18 65260 1 1 125 LYS N    N  20.505  -6.765   9.803 1.00 . A A . 362 LYS N    1 1 
       18 65261 1 1 125 LYS NZ   N  18.480 -11.266  14.013 1.00 . A A . 362 LYS NZ   1 1 
       18 65262 1 1 125 LYS O    O  23.203  -8.979  10.667 1.00 . A A . 362 LYS O    1 1 
       18 65263 1 1 126 THR C    C  24.645  -8.102   7.558 1.00 . A A . 363 THR C    1 1 
       18 65264 1 1 126 THR CA   C  23.554  -9.116   7.933 1.00 . A A . 363 THR CA   1 1 
       18 65265 1 1 126 THR CB   C  23.043  -9.909   6.717 1.00 . A A . 363 THR CB   1 1 
       18 65266 1 1 126 THR CG2  C  22.103 -11.048   7.125 1.00 . A A . 363 THR CG2  1 1 
       18 65267 1 1 126 THR H    H  21.755  -8.010   8.034 1.00 . A A . 363 THR H    1 1 
       18 65268 1 1 126 THR HA   H  24.028  -9.837   8.597 1.00 . A A . 363 THR HA   1 1 
       18 65269 1 1 126 THR HB   H  23.899 -10.343   6.202 1.00 . A A . 363 THR HB   1 1 
       18 65270 1 1 126 THR HG1  H  21.975  -9.621   5.118 1.00 . A A . 363 THR HG1  1 1 
       18 65271 1 1 126 THR HG21 H  22.607 -11.725   7.811 1.00 . A A . 363 THR HG21 1 1 
       18 65272 1 1 126 THR HG22 H  21.806 -11.621   6.246 1.00 . A A . 363 THR HG22 1 1 
       18 65273 1 1 126 THR HG23 H  21.207 -10.649   7.597 1.00 . A A . 363 THR HG23 1 1 
       18 65274 1 1 126 THR N    N  22.440  -8.470   8.627 1.00 . A A . 363 THR N    1 1 
       18 65275 1 1 126 THR O    O  25.787  -8.510   7.326 1.00 . A A . 363 THR O    1 1 
       18 65276 1 1 126 THR OG1  O  22.346  -9.068   5.829 1.00 . A A . 363 THR OG1  1 1 
       18 65277 1 1 127 PHE C    C  26.464  -5.705   8.174 1.00 . A A . 364 PHE C    1 1 
       18 65278 1 1 127 PHE CA   C  25.291  -5.746   7.174 1.00 . A A . 364 PHE CA   1 1 
       18 65279 1 1 127 PHE CB   C  24.589  -4.377   7.153 1.00 . A A . 364 PHE CB   1 1 
       18 65280 1 1 127 PHE CD1  C  22.987  -4.768   5.214 1.00 . A A . 364 PHE CD1  1 1 
       18 65281 1 1 127 PHE CD2  C  24.243  -2.694   5.291 1.00 . A A . 364 PHE CD2  1 1 
       18 65282 1 1 127 PHE CE1  C  22.279  -4.300   4.095 1.00 . A A . 364 PHE CE1  1 1 
       18 65283 1 1 127 PHE CE2  C  23.565  -2.240   4.146 1.00 . A A . 364 PHE CE2  1 1 
       18 65284 1 1 127 PHE CG   C  23.940  -3.953   5.846 1.00 . A A . 364 PHE CG   1 1 
       18 65285 1 1 127 PHE CZ   C  22.555  -3.026   3.568 1.00 . A A . 364 PHE CZ   1 1 
       18 65286 1 1 127 PHE H    H  23.380  -6.535   7.722 1.00 . A A . 364 PHE H    1 1 
       18 65287 1 1 127 PHE HA   H  25.683  -5.959   6.180 1.00 . A A . 364 PHE HA   1 1 
       18 65288 1 1 127 PHE HB2  H  23.841  -4.337   7.944 1.00 . A A . 364 PHE HB2  1 1 
       18 65289 1 1 127 PHE HB3  H  25.329  -3.619   7.401 1.00 . A A . 364 PHE HB3  1 1 
       18 65290 1 1 127 PHE HD1  H  22.773  -5.752   5.594 1.00 . A A . 364 PHE HD1  1 1 
       18 65291 1 1 127 PHE HD2  H  24.985  -2.058   5.755 1.00 . A A . 364 PHE HD2  1 1 
       18 65292 1 1 127 PHE HE1  H  21.516  -4.922   3.655 1.00 . A A . 364 PHE HE1  1 1 
       18 65293 1 1 127 PHE HE2  H  23.804  -1.274   3.726 1.00 . A A . 364 PHE HE2  1 1 
       18 65294 1 1 127 PHE HZ   H  22.002  -2.661   2.712 1.00 . A A . 364 PHE HZ   1 1 
       18 65295 1 1 127 PHE N    N  24.334  -6.800   7.516 1.00 . A A . 364 PHE N    1 1 
       18 65296 1 1 127 PHE O    O  26.294  -6.113   9.330 1.00 . A A . 364 PHE O    1 1 
       18 65297 1 1 128 PRO C    C  28.593  -4.077   9.710 1.00 . A A . 365 PRO C    1 1 
       18 65298 1 1 128 PRO CA   C  28.828  -5.081   8.587 1.00 . A A . 365 PRO CA   1 1 
       18 65299 1 1 128 PRO CB   C  29.963  -4.652   7.652 1.00 . A A . 365 PRO CB   1 1 
       18 65300 1 1 128 PRO CD   C  27.927  -4.698   6.414 1.00 . A A . 365 PRO CD   1 1 
       18 65301 1 1 128 PRO CG   C  29.238  -3.926   6.522 1.00 . A A . 365 PRO CG   1 1 
       18 65302 1 1 128 PRO HA   H  29.070  -6.050   9.024 1.00 . A A . 365 PRO HA   1 1 
       18 65303 1 1 128 PRO HB2  H  30.684  -4.004   8.153 1.00 . A A . 365 PRO HB2  1 1 
       18 65304 1 1 128 PRO HB3  H  30.459  -5.539   7.256 1.00 . A A . 365 PRO HB3  1 1 
       18 65305 1 1 128 PRO HD2  H  27.143  -4.042   6.038 1.00 . A A . 365 PRO HD2  1 1 
       18 65306 1 1 128 PRO HD3  H  28.059  -5.553   5.751 1.00 . A A . 365 PRO HD3  1 1 
       18 65307 1 1 128 PRO HG2  H  29.033  -2.895   6.815 1.00 . A A . 365 PRO HG2  1 1 
       18 65308 1 1 128 PRO HG3  H  29.803  -3.958   5.590 1.00 . A A . 365 PRO HG3  1 1 
       18 65309 1 1 128 PRO N    N  27.638  -5.195   7.753 1.00 . A A . 365 PRO N    1 1 
       18 65310 1 1 128 PRO O    O  28.093  -2.961   9.439 1.00 . A A . 365 PRO O    1 1 
       18 65311 2 1  11 THR C    C -28.875 -13.721  -5.821 1.00 . B B . 248 THR C    1 1 
       18 65312 2 1  11 THR CA   C -29.833 -12.555  -5.560 1.00 . B B . 248 THR CA   1 1 
       18 65313 2 1  11 THR CB   C -30.159 -11.790  -6.855 1.00 . B B . 248 THR CB   1 1 
       18 65314 2 1  11 THR CG2  C -31.313 -10.796  -6.675 1.00 . B B . 248 THR CG2  1 1 
       18 65315 2 1  11 THR H    H -28.513 -11.108  -4.806 1.00 . B B . 248 THR H    1 1 
       18 65316 2 1  11 THR HA   H -30.761 -12.984  -5.180 1.00 . B B . 248 THR HA   1 1 
       18 65317 2 1  11 THR HB   H -30.454 -12.518  -7.613 1.00 . B B . 248 THR HB   1 1 
       18 65318 2 1  11 THR HG1  H -29.191 -10.794  -8.220 1.00 . B B . 248 THR HG1  1 1 
       18 65319 2 1  11 THR HG21 H -32.177 -11.301  -6.243 1.00 . B B . 248 THR HG21 1 1 
       18 65320 2 1  11 THR HG22 H -31.600 -10.387  -7.644 1.00 . B B . 248 THR HG22 1 1 
       18 65321 2 1  11 THR HG23 H -31.017  -9.971  -6.028 1.00 . B B . 248 THR HG23 1 1 
       18 65322 2 1  11 THR N    N -29.294 -11.664  -4.522 1.00 . B B . 248 THR N    1 1 
       18 65323 2 1  11 THR O    O -29.288 -14.882  -5.788 1.00 . B B . 248 THR O    1 1 
       18 65324 2 1  11 THR OG1  O -29.022 -11.080  -7.308 1.00 . B B . 248 THR OG1  1 1 
       18 65325 2 1  12 LYS C    C -26.281 -15.212  -5.121 1.00 . B B . 249 LYS C    1 1 
       18 65326 2 1  12 LYS CA   C -26.589 -14.441  -6.411 1.00 . B B . 249 LYS CA   1 1 
       18 65327 2 1  12 LYS CB   C -25.328 -13.783  -7.004 1.00 . B B . 249 LYS CB   1 1 
       18 65328 2 1  12 LYS CD   C -26.341 -12.948  -9.241 1.00 . B B . 249 LYS CD   1 1 
       18 65329 2 1  12 LYS CE   C -27.473 -13.830  -9.788 1.00 . B B . 249 LYS CE   1 1 
       18 65330 2 1  12 LYS CG   C -25.279 -13.802  -8.536 1.00 . B B . 249 LYS CG   1 1 
       18 65331 2 1  12 LYS H    H -27.314 -12.461  -6.167 1.00 . B B . 249 LYS H    1 1 
       18 65332 2 1  12 LYS HA   H -26.977 -15.169  -7.125 1.00 . B B . 249 LYS HA   1 1 
       18 65333 2 1  12 LYS HB2  H -25.244 -12.752  -6.662 1.00 . B B . 249 LYS HB2  1 1 
       18 65334 2 1  12 LYS HB3  H -24.443 -14.316  -6.652 1.00 . B B . 249 LYS HB3  1 1 
       18 65335 2 1  12 LYS HD2  H -26.735 -12.179  -8.575 1.00 . B B . 249 LYS HD2  1 1 
       18 65336 2 1  12 LYS HD3  H -25.847 -12.442 -10.071 1.00 . B B . 249 LYS HD3  1 1 
       18 65337 2 1  12 LYS HE2  H -27.043 -14.772 -10.138 1.00 . B B . 249 LYS HE2  1 1 
       18 65338 2 1  12 LYS HE3  H -28.191 -14.051  -8.998 1.00 . B B . 249 LYS HE3  1 1 
       18 65339 2 1  12 LYS HG2  H -24.299 -13.433  -8.829 1.00 . B B . 249 LYS HG2  1 1 
       18 65340 2 1  12 LYS HG3  H -25.339 -14.826  -8.896 1.00 . B B . 249 LYS HG3  1 1 
       18 65341 2 1  12 LYS HZ1  H -28.631 -12.337 -10.654 1.00 . B B . 249 LYS HZ1  1 1 
       18 65342 2 1  12 LYS HZ2  H -28.790 -13.807 -11.400 1.00 . B B . 249 LYS HZ2  1 1 
       18 65343 2 1  12 LYS HZ3  H -27.438 -12.960 -11.633 1.00 . B B . 249 LYS HZ3  1 1 
       18 65344 2 1  12 LYS N    N -27.609 -13.428  -6.151 1.00 . B B . 249 LYS N    1 1 
       18 65345 2 1  12 LYS NZ   N -28.140 -13.181 -10.933 1.00 . B B . 249 LYS NZ   1 1 
       18 65346 2 1  12 LYS O    O -26.705 -14.830  -4.027 1.00 . B B . 249 LYS O    1 1 
       18 65347 2 1  13 LYS C    C -23.652 -17.367  -4.258 1.00 . B B . 250 LYS C    1 1 
       18 65348 2 1  13 LYS CA   C -25.166 -17.251  -4.227 1.00 . B B . 250 LYS CA   1 1 
       18 65349 2 1  13 LYS CB   C -25.835 -18.624  -4.431 1.00 . B B . 250 LYS CB   1 1 
       18 65350 2 1  13 LYS CD   C -28.352 -17.946  -4.394 1.00 . B B . 250 LYS CD   1 1 
       18 65351 2 1  13 LYS CE   C -28.483 -18.182  -5.903 1.00 . B B . 250 LYS CE   1 1 
       18 65352 2 1  13 LYS CG   C -27.215 -18.774  -3.779 1.00 . B B . 250 LYS CG   1 1 
       18 65353 2 1  13 LYS H    H -25.267 -16.562  -6.210 1.00 . B B . 250 LYS H    1 1 
       18 65354 2 1  13 LYS HA   H -25.435 -16.862  -3.247 1.00 . B B . 250 LYS HA   1 1 
       18 65355 2 1  13 LYS HB2  H -25.886 -18.871  -5.493 1.00 . B B . 250 LYS HB2  1 1 
       18 65356 2 1  13 LYS HB3  H -25.198 -19.374  -3.972 1.00 . B B . 250 LYS HB3  1 1 
       18 65357 2 1  13 LYS HD2  H -29.279 -18.235  -3.900 1.00 . B B . 250 LYS HD2  1 1 
       18 65358 2 1  13 LYS HD3  H -28.195 -16.891  -4.189 1.00 . B B . 250 LYS HD3  1 1 
       18 65359 2 1  13 LYS HE2  H -27.626 -17.745  -6.418 1.00 . B B . 250 LYS HE2  1 1 
       18 65360 2 1  13 LYS HE3  H -28.475 -19.257  -6.087 1.00 . B B . 250 LYS HE3  1 1 
       18 65361 2 1  13 LYS HG2  H -27.495 -19.826  -3.839 1.00 . B B . 250 LYS HG2  1 1 
       18 65362 2 1  13 LYS HG3  H -27.127 -18.518  -2.723 1.00 . B B . 250 LYS HG3  1 1 
       18 65363 2 1  13 LYS HZ1  H -29.771 -16.612  -6.256 1.00 . B B . 250 LYS HZ1  1 1 
       18 65364 2 1  13 LYS HZ2  H -30.530 -18.061  -6.003 1.00 . B B . 250 LYS HZ2  1 1 
       18 65365 2 1  13 LYS HZ3  H -29.805 -17.761  -7.440 1.00 . B B . 250 LYS HZ3  1 1 
       18 65366 2 1  13 LYS N    N -25.580 -16.331  -5.271 1.00 . B B . 250 LYS N    1 1 
       18 65367 2 1  13 LYS NZ   N -29.732 -17.608  -6.437 1.00 . B B . 250 LYS NZ   1 1 
       18 65368 2 1  13 LYS O    O -22.987 -16.810  -3.386 1.00 . B B . 250 LYS O    1 1 
       18 65369 2 1  14 SER C    C -21.281 -17.889  -6.831 1.00 . B B . 251 SER C    1 1 
       18 65370 2 1  14 SER CA   C -21.680 -18.258  -5.409 1.00 . B B . 251 SER CA   1 1 
       18 65371 2 1  14 SER CB   C -21.339 -19.699  -5.016 1.00 . B B . 251 SER CB   1 1 
       18 65372 2 1  14 SER H    H -23.698 -18.490  -5.958 1.00 . B B . 251 SER H    1 1 
       18 65373 2 1  14 SER HA   H -21.148 -17.603  -4.718 1.00 . B B . 251 SER HA   1 1 
       18 65374 2 1  14 SER HB2  H -21.829 -19.936  -4.071 1.00 . B B . 251 SER HB2  1 1 
       18 65375 2 1  14 SER HB3  H -21.685 -20.399  -5.777 1.00 . B B . 251 SER HB3  1 1 
       18 65376 2 1  14 SER HG   H -19.806 -20.551  -4.198 1.00 . B B . 251 SER HG   1 1 
       18 65377 2 1  14 SER N    N -23.104 -18.049  -5.260 1.00 . B B . 251 SER N    1 1 
       18 65378 2 1  14 SER O    O -21.482 -18.649  -7.783 1.00 . B B . 251 SER O    1 1 
       18 65379 2 1  14 SER OG   O -19.946 -19.833  -4.839 1.00 . B B . 251 SER OG   1 1 
       18 65380 2 1  15 ALA C    C -18.797 -15.947  -8.186 1.00 . B B . 252 ALA C    1 1 
       18 65381 2 1  15 ALA CA   C -20.332 -16.056  -8.215 1.00 . B B . 252 ALA CA   1 1 
       18 65382 2 1  15 ALA CB   C -21.032 -14.709  -8.429 1.00 . B B . 252 ALA CB   1 1 
       18 65383 2 1  15 ALA H    H -20.681 -16.099  -6.140 1.00 . B B . 252 ALA H    1 1 
       18 65384 2 1  15 ALA HA   H -20.590 -16.700  -9.055 1.00 . B B . 252 ALA HA   1 1 
       18 65385 2 1  15 ALA HB1  H -20.678 -14.250  -9.353 1.00 . B B . 252 ALA HB1  1 1 
       18 65386 2 1  15 ALA HB2  H -22.109 -14.864  -8.506 1.00 . B B . 252 ALA HB2  1 1 
       18 65387 2 1  15 ALA HB3  H -20.822 -14.049  -7.590 1.00 . B B . 252 ALA HB3  1 1 
       18 65388 2 1  15 ALA N    N -20.811 -16.655  -6.981 1.00 . B B . 252 ALA N    1 1 
       18 65389 2 1  15 ALA O    O -18.228 -15.284  -9.050 1.00 . B B . 252 ALA O    1 1 
       18 65390 2 1  16 ALA C    C -15.992 -17.036  -8.315 1.00 . B B . 253 ALA C    1 1 
       18 65391 2 1  16 ALA CA   C -16.680 -16.554  -7.039 1.00 . B B . 253 ALA CA   1 1 
       18 65392 2 1  16 ALA CB   C -16.283 -17.403  -5.823 1.00 . B B . 253 ALA CB   1 1 
       18 65393 2 1  16 ALA H    H -18.666 -17.094  -6.529 1.00 . B B . 253 ALA H    1 1 
       18 65394 2 1  16 ALA HA   H -16.367 -15.528  -6.857 1.00 . B B . 253 ALA HA   1 1 
       18 65395 2 1  16 ALA HB1  H -15.198 -17.388  -5.711 1.00 . B B . 253 ALA HB1  1 1 
       18 65396 2 1  16 ALA HB2  H -16.734 -16.996  -4.917 1.00 . B B . 253 ALA HB2  1 1 
       18 65397 2 1  16 ALA HB3  H -16.607 -18.437  -5.951 1.00 . B B . 253 ALA HB3  1 1 
       18 65398 2 1  16 ALA N    N -18.129 -16.569  -7.204 1.00 . B B . 253 ALA N    1 1 
       18 65399 2 1  16 ALA O    O -15.223 -16.297  -8.926 1.00 . B B . 253 ALA O    1 1 
       18 65400 2 1  17 GLU C    C -16.118 -18.020 -11.235 1.00 . B B . 254 GLU C    1 1 
       18 65401 2 1  17 GLU CA   C -15.734 -18.812  -9.978 1.00 . B B . 254 GLU CA   1 1 
       18 65402 2 1  17 GLU CB   C -16.130 -20.290 -10.089 1.00 . B B . 254 GLU CB   1 1 
       18 65403 2 1  17 GLU CD   C -13.881 -21.103  -9.242 1.00 . B B . 254 GLU CD   1 1 
       18 65404 2 1  17 GLU CG   C -15.399 -21.173  -9.065 1.00 . B B . 254 GLU CG   1 1 
       18 65405 2 1  17 GLU H    H -16.953 -18.829  -8.236 1.00 . B B . 254 GLU H    1 1 
       18 65406 2 1  17 GLU HA   H -14.649 -18.736  -9.899 1.00 . B B . 254 GLU HA   1 1 
       18 65407 2 1  17 GLU HB2  H -17.203 -20.375  -9.923 1.00 . B B . 254 GLU HB2  1 1 
       18 65408 2 1  17 GLU HB3  H -15.904 -20.641 -11.095 1.00 . B B . 254 GLU HB3  1 1 
       18 65409 2 1  17 GLU HG2  H -15.667 -20.854  -8.056 1.00 . B B . 254 GLU HG2  1 1 
       18 65410 2 1  17 GLU HG3  H -15.725 -22.205  -9.195 1.00 . B B . 254 GLU HG3  1 1 
       18 65411 2 1  17 GLU N    N -16.320 -18.247  -8.768 1.00 . B B . 254 GLU N    1 1 
       18 65412 2 1  17 GLU O    O -15.439 -18.127 -12.254 1.00 . B B . 254 GLU O    1 1 
       18 65413 2 1  17 GLU OE1  O -13.345 -21.722 -10.188 1.00 . B B . 254 GLU OE1  1 1 
       18 65414 2 1  17 GLU OE2  O -13.217 -20.345  -8.491 1.00 . B B . 254 GLU OE2  1 1 
       18 65415 2 1  18 ALA C    C -16.924 -15.024 -12.283 1.00 . B B . 255 ALA C    1 1 
       18 65416 2 1  18 ALA CA   C -17.626 -16.398 -12.317 1.00 . B B . 255 ALA CA   1 1 
       18 65417 2 1  18 ALA CB   C -19.151 -16.250 -12.273 1.00 . B B . 255 ALA CB   1 1 
       18 65418 2 1  18 ALA H    H -17.705 -17.164 -10.329 1.00 . B B . 255 ALA H    1 1 
       18 65419 2 1  18 ALA HA   H -17.358 -16.895 -13.251 1.00 . B B . 255 ALA HA   1 1 
       18 65420 2 1  18 ALA HB1  H -19.495 -15.730 -13.167 1.00 . B B . 255 ALA HB1  1 1 
       18 65421 2 1  18 ALA HB2  H -19.619 -17.235 -12.244 1.00 . B B . 255 ALA HB2  1 1 
       18 65422 2 1  18 ALA HB3  H -19.452 -15.678 -11.396 1.00 . B B . 255 ALA HB3  1 1 
       18 65423 2 1  18 ALA N    N -17.189 -17.222 -11.194 1.00 . B B . 255 ALA N    1 1 
       18 65424 2 1  18 ALA O    O -17.103 -14.213 -13.199 1.00 . B B . 255 ALA O    1 1 
       18 65425 2 1  19 SER C    C -13.984 -13.664 -11.552 1.00 . B B . 256 SER C    1 1 
       18 65426 2 1  19 SER CA   C -15.413 -13.513 -11.029 1.00 . B B . 256 SER CA   1 1 
       18 65427 2 1  19 SER CB   C -15.470 -13.151  -9.536 1.00 . B B . 256 SER CB   1 1 
       18 65428 2 1  19 SER H    H -16.041 -15.454 -10.516 1.00 . B B . 256 SER H    1 1 
       18 65429 2 1  19 SER HA   H -15.900 -12.713 -11.588 1.00 . B B . 256 SER HA   1 1 
       18 65430 2 1  19 SER HB2  H -16.511 -13.072  -9.221 1.00 . B B . 256 SER HB2  1 1 
       18 65431 2 1  19 SER HB3  H -14.975 -13.915  -8.939 1.00 . B B . 256 SER HB3  1 1 
       18 65432 2 1  19 SER HG   H -14.999 -11.623  -8.388 1.00 . B B . 256 SER HG   1 1 
       18 65433 2 1  19 SER N    N -16.143 -14.746 -11.236 1.00 . B B . 256 SER N    1 1 
       18 65434 2 1  19 SER O    O -13.622 -13.012 -12.533 1.00 . B B . 256 SER O    1 1 
       18 65435 2 1  19 SER OG   O -14.825 -11.921  -9.306 1.00 . B B . 256 SER OG   1 1 
       18 65436 2 1  20 LYS C    C -10.916 -13.478 -11.272 1.00 . B B . 257 LYS C    1 1 
       18 65437 2 1  20 LYS CA   C -11.766 -14.764 -11.300 1.00 . B B . 257 LYS CA   1 1 
       18 65438 2 1  20 LYS CB   C -11.617 -15.529 -12.633 1.00 . B B . 257 LYS CB   1 1 
       18 65439 2 1  20 LYS CD   C -11.966 -17.635 -13.971 1.00 . B B . 257 LYS CD   1 1 
       18 65440 2 1  20 LYS CE   C -12.618 -19.019 -14.081 1.00 . B B . 257 LYS CE   1 1 
       18 65441 2 1  20 LYS CG   C -12.427 -16.829 -12.745 1.00 . B B . 257 LYS CG   1 1 
       18 65442 2 1  20 LYS H    H -13.526 -15.043 -10.131 1.00 . B B . 257 LYS H    1 1 
       18 65443 2 1  20 LYS HA   H -11.345 -15.410 -10.532 1.00 . B B . 257 LYS HA   1 1 
       18 65444 2 1  20 LYS HB2  H -11.884 -14.873 -13.457 1.00 . B B . 257 LYS HB2  1 1 
       18 65445 2 1  20 LYS HB3  H -10.562 -15.779 -12.751 1.00 . B B . 257 LYS HB3  1 1 
       18 65446 2 1  20 LYS HD2  H -12.154 -17.062 -14.881 1.00 . B B . 257 LYS HD2  1 1 
       18 65447 2 1  20 LYS HD3  H -10.889 -17.792 -13.895 1.00 . B B . 257 LYS HD3  1 1 
       18 65448 2 1  20 LYS HE2  H -12.081 -19.594 -14.839 1.00 . B B . 257 LYS HE2  1 1 
       18 65449 2 1  20 LYS HE3  H -12.525 -19.543 -13.126 1.00 . B B . 257 LYS HE3  1 1 
       18 65450 2 1  20 LYS HG2  H -12.282 -17.425 -11.845 1.00 . B B . 257 LYS HG2  1 1 
       18 65451 2 1  20 LYS HG3  H -13.483 -16.581 -12.845 1.00 . B B . 257 LYS HG3  1 1 
       18 65452 2 1  20 LYS HZ1  H -14.392 -19.918 -14.576 1.00 . B B . 257 LYS HZ1  1 1 
       18 65453 2 1  20 LYS HZ2  H -14.188 -18.488 -15.343 1.00 . B B . 257 LYS HZ2  1 1 
       18 65454 2 1  20 LYS HZ3  H -14.606 -18.545 -13.736 1.00 . B B . 257 LYS HZ3  1 1 
       18 65455 2 1  20 LYS N    N -13.170 -14.532 -10.934 1.00 . B B . 257 LYS N    1 1 
       18 65456 2 1  20 LYS NZ   N -14.042 -18.968 -14.469 1.00 . B B . 257 LYS NZ   1 1 
       18 65457 2 1  20 LYS O    O  -9.827 -13.485 -11.851 1.00 . B B . 257 LYS O    1 1 
       18 65458 2 1  21 LYS C    C  -9.273 -11.378  -9.886 1.00 . B B . 258 LYS C    1 1 
       18 65459 2 1  21 LYS CA   C -10.623 -11.130 -10.574 1.00 . B B . 258 LYS CA   1 1 
       18 65460 2 1  21 LYS CB   C -11.440  -9.998  -9.907 1.00 . B B . 258 LYS CB   1 1 
       18 65461 2 1  21 LYS CD   C -12.936  -9.432 -11.971 1.00 . B B . 258 LYS CD   1 1 
       18 65462 2 1  21 LYS CE   C -14.285  -9.794 -11.352 1.00 . B B . 258 LYS CE   1 1 
       18 65463 2 1  21 LYS CG   C -11.948  -8.928 -10.904 1.00 . B B . 258 LYS CG   1 1 
       18 65464 2 1  21 LYS H    H -12.276 -12.437 -10.184 1.00 . B B . 258 LYS H    1 1 
       18 65465 2 1  21 LYS HA   H -10.399 -10.845 -11.599 1.00 . B B . 258 LYS HA   1 1 
       18 65466 2 1  21 LYS HB2  H -12.275 -10.415  -9.343 1.00 . B B . 258 LYS HB2  1 1 
       18 65467 2 1  21 LYS HB3  H -10.800  -9.487  -9.185 1.00 . B B . 258 LYS HB3  1 1 
       18 65468 2 1  21 LYS HD2  H -13.074  -8.663 -12.730 1.00 . B B . 258 LYS HD2  1 1 
       18 65469 2 1  21 LYS HD3  H -12.521 -10.314 -12.462 1.00 . B B . 258 LYS HD3  1 1 
       18 65470 2 1  21 LYS HE2  H -14.792 -10.525 -11.985 1.00 . B B . 258 LYS HE2  1 1 
       18 65471 2 1  21 LYS HE3  H -14.079 -10.250 -10.390 1.00 . B B . 258 LYS HE3  1 1 
       18 65472 2 1  21 LYS HG2  H -12.417  -8.122 -10.338 1.00 . B B . 258 LYS HG2  1 1 
       18 65473 2 1  21 LYS HG3  H -11.096  -8.497 -11.427 1.00 . B B . 258 LYS HG3  1 1 
       18 65474 2 1  21 LYS HZ1  H -15.883  -8.847 -10.442 1.00 . B B . 258 LYS HZ1  1 1 
       18 65475 2 1  21 LYS HZ2  H -15.651  -8.357 -11.983 1.00 . B B . 258 LYS HZ2  1 1 
       18 65476 2 1  21 LYS HZ3  H -14.665  -7.803 -10.830 1.00 . B B . 258 LYS HZ3  1 1 
       18 65477 2 1  21 LYS N    N -11.381 -12.384 -10.643 1.00 . B B . 258 LYS N    1 1 
       18 65478 2 1  21 LYS NZ   N -15.171  -8.632 -11.132 1.00 . B B . 258 LYS NZ   1 1 
       18 65479 2 1  21 LYS O    O  -9.157 -12.308  -9.071 1.00 . B B . 258 LYS O    1 1 
       18 65480 2 1  22 PRO C    C  -7.015 -10.424  -8.106 1.00 . B B . 259 PRO C    1 1 
       18 65481 2 1  22 PRO CA   C  -6.937 -10.746  -9.588 1.00 . B B . 259 PRO CA   1 1 
       18 65482 2 1  22 PRO CB   C  -5.993  -9.813 -10.348 1.00 . B B . 259 PRO CB   1 1 
       18 65483 2 1  22 PRO CD   C  -8.229  -9.423 -11.090 1.00 . B B . 259 PRO CD   1 1 
       18 65484 2 1  22 PRO CG   C  -6.919  -8.696 -10.817 1.00 . B B . 259 PRO CG   1 1 
       18 65485 2 1  22 PRO HA   H  -6.615 -11.779  -9.718 1.00 . B B . 259 PRO HA   1 1 
       18 65486 2 1  22 PRO HB2  H  -5.191  -9.433  -9.714 1.00 . B B . 259 PRO HB2  1 1 
       18 65487 2 1  22 PRO HB3  H  -5.585 -10.336 -11.214 1.00 . B B . 259 PRO HB3  1 1 
       18 65488 2 1  22 PRO HD2  H  -9.056  -8.746 -10.890 1.00 . B B . 259 PRO HD2  1 1 
       18 65489 2 1  22 PRO HD3  H  -8.252  -9.755 -12.122 1.00 . B B . 259 PRO HD3  1 1 
       18 65490 2 1  22 PRO HG2  H  -7.072  -7.993 -10.000 1.00 . B B . 259 PRO HG2  1 1 
       18 65491 2 1  22 PRO HG3  H  -6.539  -8.193 -11.707 1.00 . B B . 259 PRO HG3  1 1 
       18 65492 2 1  22 PRO N    N  -8.246 -10.563 -10.183 1.00 . B B . 259 PRO N    1 1 
       18 65493 2 1  22 PRO O    O  -7.792  -9.561  -7.687 1.00 . B B . 259 PRO O    1 1 
       18 65494 2 1  23 ARG C    C  -5.792  -9.435  -5.512 1.00 . B B . 260 ARG C    1 1 
       18 65495 2 1  23 ARG CA   C  -6.201 -10.868  -5.857 1.00 . B B . 260 ARG CA   1 1 
       18 65496 2 1  23 ARG CB   C  -5.398 -11.927  -5.084 1.00 . B B . 260 ARG CB   1 1 
       18 65497 2 1  23 ARG CD   C  -3.869 -13.447  -6.447 1.00 . B B . 260 ARG CD   1 1 
       18 65498 2 1  23 ARG CG   C  -3.973 -12.186  -5.588 1.00 . B B . 260 ARG CG   1 1 
       18 65499 2 1  23 ARG CZ   C  -3.089 -15.750  -5.912 1.00 . B B . 260 ARG CZ   1 1 
       18 65500 2 1  23 ARG H    H  -5.580 -11.790  -7.728 1.00 . B B . 260 ARG H    1 1 
       18 65501 2 1  23 ARG HA   H  -7.236 -10.960  -5.527 1.00 . B B . 260 ARG HA   1 1 
       18 65502 2 1  23 ARG HB2  H  -5.326 -11.587  -4.058 1.00 . B B . 260 ARG HB2  1 1 
       18 65503 2 1  23 ARG HB3  H  -5.959 -12.862  -5.070 1.00 . B B . 260 ARG HB3  1 1 
       18 65504 2 1  23 ARG HD2  H  -4.720 -13.512  -7.124 1.00 . B B . 260 ARG HD2  1 1 
       18 65505 2 1  23 ARG HD3  H  -2.957 -13.363  -7.037 1.00 . B B . 260 ARG HD3  1 1 
       18 65506 2 1  23 ARG HE   H  -4.288 -14.638  -4.731 1.00 . B B . 260 ARG HE   1 1 
       18 65507 2 1  23 ARG HG2  H  -3.648 -11.337  -6.177 1.00 . B B . 260 ARG HG2  1 1 
       18 65508 2 1  23 ARG HG3  H  -3.295 -12.278  -4.738 1.00 . B B . 260 ARG HG3  1 1 
       18 65509 2 1  23 ARG HH11 H  -2.477 -15.185  -7.809 1.00 . B B . 260 ARG HH11 1 1 
       18 65510 2 1  23 ARG HH12 H  -1.759 -16.645  -7.163 1.00 . B B . 260 ARG HH12 1 1 
       18 65511 2 1  23 ARG HH21 H  -3.360 -16.523  -4.061 1.00 . B B . 260 ARG HH21 1 1 
       18 65512 2 1  23 ARG HH22 H  -2.310 -17.435  -5.166 1.00 . B B . 260 ARG HH22 1 1 
       18 65513 2 1  23 ARG N    N  -6.195 -11.102  -7.301 1.00 . B B . 260 ARG N    1 1 
       18 65514 2 1  23 ARG NE   N  -3.813 -14.664  -5.628 1.00 . B B . 260 ARG NE   1 1 
       18 65515 2 1  23 ARG NH1  N  -2.420 -15.865  -7.057 1.00 . B B . 260 ARG NH1  1 1 
       18 65516 2 1  23 ARG NH2  N  -3.016 -16.707  -5.002 1.00 . B B . 260 ARG NH2  1 1 
       18 65517 2 1  23 ARG O    O  -6.198  -8.944  -4.461 1.00 . B B . 260 ARG O    1 1 
       18 65518 2 1  24 GLN C    C  -5.749  -6.441  -6.533 1.00 . B B . 261 GLN C    1 1 
       18 65519 2 1  24 GLN CA   C  -4.609  -7.384  -6.136 1.00 . B B . 261 GLN CA   1 1 
       18 65520 2 1  24 GLN CB   C  -3.322  -7.020  -6.901 1.00 . B B . 261 GLN CB   1 1 
       18 65521 2 1  24 GLN CD   C  -1.977  -9.194  -6.757 1.00 . B B . 261 GLN CD   1 1 
       18 65522 2 1  24 GLN CG   C  -2.051  -7.714  -6.395 1.00 . B B . 261 GLN CG   1 1 
       18 65523 2 1  24 GLN H    H  -4.711  -9.220  -7.215 1.00 . B B . 261 GLN H    1 1 
       18 65524 2 1  24 GLN HA   H  -4.418  -7.246  -5.071 1.00 . B B . 261 GLN HA   1 1 
       18 65525 2 1  24 GLN HB2  H  -3.449  -7.229  -7.961 1.00 . B B . 261 GLN HB2  1 1 
       18 65526 2 1  24 GLN HB3  H  -3.163  -5.947  -6.798 1.00 . B B . 261 GLN HB3  1 1 
       18 65527 2 1  24 GLN HE21 H  -0.707  -9.566  -5.232 1.00 . B B . 261 GLN HE21 1 1 
       18 65528 2 1  24 GLN HE22 H  -1.076 -10.942  -6.269 1.00 . B B . 261 GLN HE22 1 1 
       18 65529 2 1  24 GLN HG2  H  -1.191  -7.222  -6.849 1.00 . B B . 261 GLN HG2  1 1 
       18 65530 2 1  24 GLN HG3  H  -1.985  -7.584  -5.313 1.00 . B B . 261 GLN HG3  1 1 
       18 65531 2 1  24 GLN N    N  -5.022  -8.759  -6.370 1.00 . B B . 261 GLN N    1 1 
       18 65532 2 1  24 GLN NE2  N  -1.253  -9.980  -5.980 1.00 . B B . 261 GLN NE2  1 1 
       18 65533 2 1  24 GLN O    O  -6.348  -5.801  -5.669 1.00 . B B . 261 GLN O    1 1 
       18 65534 2 1  24 GLN OE1  O  -2.584  -9.648  -7.723 1.00 . B B . 261 GLN OE1  1 1 
       18 65535 2 1  25 LYS C    C  -8.531  -5.956  -8.125 1.00 . B B . 262 LYS C    1 1 
       18 65536 2 1  25 LYS CA   C  -7.103  -5.445  -8.357 1.00 . B B . 262 LYS CA   1 1 
       18 65537 2 1  25 LYS CB   C  -6.800  -5.016  -9.812 1.00 . B B . 262 LYS CB   1 1 
       18 65538 2 1  25 LYS CD   C  -4.315  -4.259  -9.456 1.00 . B B . 262 LYS CD   1 1 
       18 65539 2 1  25 LYS CE   C  -3.704  -5.502 -10.105 1.00 . B B . 262 LYS CE   1 1 
       18 65540 2 1  25 LYS CG   C  -5.732  -3.909  -9.935 1.00 . B B . 262 LYS CG   1 1 
       18 65541 2 1  25 LYS H    H  -5.542  -6.888  -8.496 1.00 . B B . 262 LYS H    1 1 
       18 65542 2 1  25 LYS HA   H  -7.052  -4.535  -7.767 1.00 . B B . 262 LYS HA   1 1 
       18 65543 2 1  25 LYS HB2  H  -6.513  -5.877 -10.409 1.00 . B B . 262 LYS HB2  1 1 
       18 65544 2 1  25 LYS HB3  H  -7.707  -4.604 -10.256 1.00 . B B . 262 LYS HB3  1 1 
       18 65545 2 1  25 LYS HD2  H  -3.662  -3.411  -9.669 1.00 . B B . 262 LYS HD2  1 1 
       18 65546 2 1  25 LYS HD3  H  -4.331  -4.405  -8.378 1.00 . B B . 262 LYS HD3  1 1 
       18 65547 2 1  25 LYS HE2  H  -2.766  -5.737  -9.596 1.00 . B B . 262 LYS HE2  1 1 
       18 65548 2 1  25 LYS HE3  H  -4.380  -6.350 -10.005 1.00 . B B . 262 LYS HE3  1 1 
       18 65549 2 1  25 LYS HG2  H  -5.669  -3.609 -10.980 1.00 . B B . 262 LYS HG2  1 1 
       18 65550 2 1  25 LYS HG3  H  -6.072  -3.036  -9.377 1.00 . B B . 262 LYS HG3  1 1 
       18 65551 2 1  25 LYS HZ1  H  -3.060  -6.181 -11.922 1.00 . B B . 262 LYS HZ1  1 1 
       18 65552 2 1  25 LYS HZ2  H  -2.678  -4.605 -11.655 1.00 . B B . 262 LYS HZ2  1 1 
       18 65553 2 1  25 LYS HZ3  H  -4.237  -5.072 -12.060 1.00 . B B . 262 LYS HZ3  1 1 
       18 65554 2 1  25 LYS N    N  -6.061  -6.336  -7.832 1.00 . B B . 262 LYS N    1 1 
       18 65555 2 1  25 LYS NZ   N  -3.405  -5.308 -11.531 1.00 . B B . 262 LYS NZ   1 1 
       18 65556 2 1  25 LYS O    O  -9.365  -5.968  -9.038 1.00 . B B . 262 LYS O    1 1 
       18 65557 2 1  26 ARG C    C -11.070  -5.717  -6.703 1.00 . B B . 263 ARG C    1 1 
       18 65558 2 1  26 ARG CA   C -10.152  -6.917  -6.567 1.00 . B B . 263 ARG CA   1 1 
       18 65559 2 1  26 ARG CB   C -10.202  -7.470  -5.142 1.00 . B B . 263 ARG CB   1 1 
       18 65560 2 1  26 ARG CD   C -10.082  -9.520  -3.737 1.00 . B B . 263 ARG CD   1 1 
       18 65561 2 1  26 ARG CG   C  -9.718  -8.920  -5.093 1.00 . B B . 263 ARG CG   1 1 
       18 65562 2 1  26 ARG CZ   C -10.736 -11.766  -2.917 1.00 . B B . 263 ARG CZ   1 1 
       18 65563 2 1  26 ARG H    H  -8.105  -6.393  -6.202 1.00 . B B . 263 ARG H    1 1 
       18 65564 2 1  26 ARG HA   H -10.446  -7.690  -7.281 1.00 . B B . 263 ARG HA   1 1 
       18 65565 2 1  26 ARG HB2  H  -9.613  -6.848  -4.464 1.00 . B B . 263 ARG HB2  1 1 
       18 65566 2 1  26 ARG HB3  H -11.241  -7.443  -4.814 1.00 . B B . 263 ARG HB3  1 1 
       18 65567 2 1  26 ARG HD2  H  -9.415  -9.133  -2.965 1.00 . B B . 263 ARG HD2  1 1 
       18 65568 2 1  26 ARG HD3  H -11.103  -9.219  -3.512 1.00 . B B . 263 ARG HD3  1 1 
       18 65569 2 1  26 ARG HE   H  -9.524 -11.417  -4.515 1.00 . B B . 263 ARG HE   1 1 
       18 65570 2 1  26 ARG HG2  H -10.214  -9.486  -5.881 1.00 . B B . 263 ARG HG2  1 1 
       18 65571 2 1  26 ARG HG3  H  -8.644  -8.961  -5.248 1.00 . B B . 263 ARG HG3  1 1 
       18 65572 2 1  26 ARG HH11 H -11.576 -10.237  -1.834 1.00 . B B . 263 ARG HH11 1 1 
       18 65573 2 1  26 ARG HH12 H -12.050 -11.830  -1.341 1.00 . B B . 263 ARG HH12 1 1 
       18 65574 2 1  26 ARG HH21 H -10.021 -13.518  -3.709 1.00 . B B . 263 ARG HH21 1 1 
       18 65575 2 1  26 ARG HH22 H -11.278 -13.695  -2.520 1.00 . B B . 263 ARG HH22 1 1 
       18 65576 2 1  26 ARG N    N  -8.823  -6.435  -6.913 1.00 . B B . 263 ARG N    1 1 
       18 65577 2 1  26 ARG NE   N -10.039 -10.986  -3.751 1.00 . B B . 263 ARG NE   1 1 
       18 65578 2 1  26 ARG NH1  N -11.516 -11.246  -1.967 1.00 . B B . 263 ARG NH1  1 1 
       18 65579 2 1  26 ARG NH2  N -10.667 -13.083  -3.057 1.00 . B B . 263 ARG NH2  1 1 
       18 65580 2 1  26 ARG O    O -10.841  -4.694  -6.061 1.00 . B B . 263 ARG O    1 1 
       18 65581 2 1  27 THR C    C -14.441  -5.394  -7.861 1.00 . B B . 264 THR C    1 1 
       18 65582 2 1  27 THR CA   C -13.039  -4.783  -7.817 1.00 . B B . 264 THR CA   1 1 
       18 65583 2 1  27 THR CB   C -12.636  -4.051  -9.111 1.00 . B B . 264 THR CB   1 1 
       18 65584 2 1  27 THR CG2  C -11.589  -2.962  -8.853 1.00 . B B . 264 THR CG2  1 1 
       18 65585 2 1  27 THR H    H -12.237  -6.692  -8.057 1.00 . B B . 264 THR H    1 1 
       18 65586 2 1  27 THR HA   H -13.018  -4.067  -6.997 1.00 . B B . 264 THR HA   1 1 
       18 65587 2 1  27 THR HB   H -13.528  -3.578  -9.512 1.00 . B B . 264 THR HB   1 1 
       18 65588 2 1  27 THR HG1  H -11.222  -5.193  -9.820 1.00 . B B . 264 THR HG1  1 1 
       18 65589 2 1  27 THR HG21 H -11.388  -2.413  -9.774 1.00 . B B . 264 THR HG21 1 1 
       18 65590 2 1  27 THR HG22 H -10.658  -3.395  -8.488 1.00 . B B . 264 THR HG22 1 1 
       18 65591 2 1  27 THR HG23 H -11.966  -2.258  -8.109 1.00 . B B . 264 THR HG23 1 1 
       18 65592 2 1  27 THR N    N -12.080  -5.835  -7.551 1.00 . B B . 264 THR N    1 1 
       18 65593 2 1  27 THR O    O -14.588  -6.589  -8.152 1.00 . B B . 264 THR O    1 1 
       18 65594 2 1  27 THR OG1  O -12.119  -4.937 -10.101 1.00 . B B . 264 THR OG1  1 1 
       18 65595 2 1  28 ALA C    C -17.669  -4.001  -8.390 1.00 . B B . 265 ALA C    1 1 
       18 65596 2 1  28 ALA CA   C -16.868  -4.983  -7.541 1.00 . B B . 265 ALA CA   1 1 
       18 65597 2 1  28 ALA CB   C -17.370  -4.990  -6.092 1.00 . B B . 265 ALA CB   1 1 
       18 65598 2 1  28 ALA H    H -15.286  -3.631  -7.323 1.00 . B B . 265 ALA H    1 1 
       18 65599 2 1  28 ALA HA   H -16.986  -5.983  -7.957 1.00 . B B . 265 ALA HA   1 1 
       18 65600 2 1  28 ALA HB1  H -17.228  -4.001  -5.652 1.00 . B B . 265 ALA HB1  1 1 
       18 65601 2 1  28 ALA HB2  H -18.433  -5.229  -6.071 1.00 . B B . 265 ALA HB2  1 1 
       18 65602 2 1  28 ALA HB3  H -16.819  -5.722  -5.503 1.00 . B B . 265 ALA HB3  1 1 
       18 65603 2 1  28 ALA N    N -15.468  -4.600  -7.564 1.00 . B B . 265 ALA N    1 1 
       18 65604 2 1  28 ALA O    O -17.626  -2.797  -8.157 1.00 . B B . 265 ALA O    1 1 
       18 65605 2 1  29 THR C    C -20.572  -3.664  -9.672 1.00 . B B . 266 THR C    1 1 
       18 65606 2 1  29 THR CA   C -19.189  -3.801 -10.343 1.00 . B B . 266 THR CA   1 1 
       18 65607 2 1  29 THR CB   C -19.247  -4.651 -11.631 1.00 . B B . 266 THR CB   1 1 
       18 65608 2 1  29 THR CG2  C -19.760  -3.924 -12.871 1.00 . B B . 266 THR CG2  1 1 
       18 65609 2 1  29 THR H    H -18.324  -5.525  -9.546 1.00 . B B . 266 THR H    1 1 
       18 65610 2 1  29 THR HA   H -18.775  -2.810 -10.544 1.00 . B B . 266 THR HA   1 1 
       18 65611 2 1  29 THR HB   H -19.902  -5.504 -11.448 1.00 . B B . 266 THR HB   1 1 
       18 65612 2 1  29 THR HG1  H -17.342  -4.415 -11.969 1.00 . B B . 266 THR HG1  1 1 
       18 65613 2 1  29 THR HG21 H -20.790  -3.597 -12.735 1.00 . B B . 266 THR HG21 1 1 
       18 65614 2 1  29 THR HG22 H -19.728  -4.598 -13.725 1.00 . B B . 266 THR HG22 1 1 
       18 65615 2 1  29 THR HG23 H -19.140  -3.056 -13.086 1.00 . B B . 266 THR HG23 1 1 
       18 65616 2 1  29 THR N    N -18.334  -4.528  -9.411 1.00 . B B . 266 THR N    1 1 
       18 65617 2 1  29 THR O    O -20.831  -4.364  -8.686 1.00 . B B . 266 THR O    1 1 
       18 65618 2 1  29 THR OG1  O -17.958  -5.163 -11.948 1.00 . B B . 266 THR OG1  1 1 
       18 65619 2 1  30 LYS C    C -23.732  -3.876  -9.408 1.00 . B B . 267 LYS C    1 1 
       18 65620 2 1  30 LYS CA   C -22.871  -2.650  -9.735 1.00 . B B . 267 LYS CA   1 1 
       18 65621 2 1  30 LYS CB   C -23.618  -1.702 -10.692 1.00 . B B . 267 LYS CB   1 1 
       18 65622 2 1  30 LYS CD   C -25.360  -2.995 -12.193 1.00 . B B . 267 LYS CD   1 1 
       18 65623 2 1  30 LYS CE   C -26.524  -2.015 -11.984 1.00 . B B . 267 LYS CE   1 1 
       18 65624 2 1  30 LYS CG   C -23.992  -2.297 -12.065 1.00 . B B . 267 LYS CG   1 1 
       18 65625 2 1  30 LYS H    H -21.216  -2.330 -11.050 1.00 . B B . 267 LYS H    1 1 
       18 65626 2 1  30 LYS HA   H -22.764  -2.120  -8.793 1.00 . B B . 267 LYS HA   1 1 
       18 65627 2 1  30 LYS HB2  H -24.510  -1.326 -10.191 1.00 . B B . 267 LYS HB2  1 1 
       18 65628 2 1  30 LYS HB3  H -22.975  -0.841 -10.875 1.00 . B B . 267 LYS HB3  1 1 
       18 65629 2 1  30 LYS HD2  H -25.438  -3.409 -13.200 1.00 . B B . 267 LYS HD2  1 1 
       18 65630 2 1  30 LYS HD3  H -25.427  -3.821 -11.489 1.00 . B B . 267 LYS HD3  1 1 
       18 65631 2 1  30 LYS HE2  H -26.322  -1.398 -11.109 1.00 . B B . 267 LYS HE2  1 1 
       18 65632 2 1  30 LYS HE3  H -26.586  -1.351 -12.849 1.00 . B B . 267 LYS HE3  1 1 
       18 65633 2 1  30 LYS HG2  H -23.995  -1.465 -12.760 1.00 . B B . 267 LYS HG2  1 1 
       18 65634 2 1  30 LYS HG3  H -23.213  -2.990 -12.386 1.00 . B B . 267 LYS HG3  1 1 
       18 65635 2 1  30 LYS HZ1  H -27.780  -3.300 -10.973 1.00 . B B . 267 LYS HZ1  1 1 
       18 65636 2 1  30 LYS HZ2  H -28.076  -3.262 -12.593 1.00 . B B . 267 LYS HZ2  1 1 
       18 65637 2 1  30 LYS HZ3  H -28.544  -2.007 -11.610 1.00 . B B . 267 LYS HZ3  1 1 
       18 65638 2 1  30 LYS N    N -21.505  -2.890 -10.247 1.00 . B B . 267 LYS N    1 1 
       18 65639 2 1  30 LYS NZ   N -27.820  -2.698 -11.791 1.00 . B B . 267 LYS NZ   1 1 
       18 65640 2 1  30 LYS O    O -24.884  -3.710  -9.009 1.00 . B B . 267 LYS O    1 1 
       18 65641 2 1  31 GLN C    C -23.314  -7.191  -8.301 1.00 . B B . 268 GLN C    1 1 
       18 65642 2 1  31 GLN CA   C -23.963  -6.339  -9.397 1.00 . B B . 268 GLN CA   1 1 
       18 65643 2 1  31 GLN CB   C -24.031  -7.150 -10.702 1.00 . B B . 268 GLN CB   1 1 
       18 65644 2 1  31 GLN CD   C -22.656  -8.874 -11.992 1.00 . B B . 268 GLN CD   1 1 
       18 65645 2 1  31 GLN CG   C -22.643  -7.525 -11.272 1.00 . B B . 268 GLN CG   1 1 
       18 65646 2 1  31 GLN H    H -22.302  -5.145  -9.968 1.00 . B B . 268 GLN H    1 1 
       18 65647 2 1  31 GLN HA   H -24.986  -6.127  -9.082 1.00 . B B . 268 GLN HA   1 1 
       18 65648 2 1  31 GLN HB2  H -24.597  -8.061 -10.497 1.00 . B B . 268 GLN HB2  1 1 
       18 65649 2 1  31 GLN HB3  H -24.585  -6.587 -11.454 1.00 . B B . 268 GLN HB3  1 1 
       18 65650 2 1  31 GLN HE21 H -20.747  -9.272 -11.472 1.00 . B B . 268 GLN HE21 1 1 
       18 65651 2 1  31 GLN HE22 H -21.554 -10.540 -12.395 1.00 . B B . 268 GLN HE22 1 1 
       18 65652 2 1  31 GLN HG2  H -22.318  -6.746 -11.962 1.00 . B B . 268 GLN HG2  1 1 
       18 65653 2 1  31 GLN HG3  H -21.907  -7.581 -10.470 1.00 . B B . 268 GLN HG3  1 1 
       18 65654 2 1  31 GLN N    N -23.257  -5.094  -9.652 1.00 . B B . 268 GLN N    1 1 
       18 65655 2 1  31 GLN NE2  N -21.599  -9.657 -11.889 1.00 . B B . 268 GLN NE2  1 1 
       18 65656 2 1  31 GLN O    O -23.886  -8.228  -7.968 1.00 . B B . 268 GLN O    1 1 
       18 65657 2 1  31 GLN OE1  O -23.646  -9.257 -12.613 1.00 . B B . 268 GLN OE1  1 1 
       18 65658 2 1  32 TYR C    C -21.333  -6.798  -5.428 1.00 . B B . 269 TYR C    1 1 
       18 65659 2 1  32 TYR CA   C -21.459  -7.586  -6.729 1.00 . B B . 269 TYR CA   1 1 
       18 65660 2 1  32 TYR CB   C -20.084  -7.988  -7.291 1.00 . B B . 269 TYR CB   1 1 
       18 65661 2 1  32 TYR CD1  C -18.897  -9.418  -5.552 1.00 . B B . 269 TYR CD1  1 1 
       18 65662 2 1  32 TYR CD2  C -19.636 -10.457  -7.627 1.00 . B B . 269 TYR CD2  1 1 
       18 65663 2 1  32 TYR CE1  C -18.349 -10.643  -5.132 1.00 . B B . 269 TYR CE1  1 1 
       18 65664 2 1  32 TYR CE2  C -19.070 -11.678  -7.222 1.00 . B B . 269 TYR CE2  1 1 
       18 65665 2 1  32 TYR CG   C -19.543  -9.319  -6.800 1.00 . B B . 269 TYR CG   1 1 
       18 65666 2 1  32 TYR CZ   C -18.435 -11.780  -5.966 1.00 . B B . 269 TYR CZ   1 1 
       18 65667 2 1  32 TYR H    H -21.714  -5.939  -8.038 1.00 . B B . 269 TYR H    1 1 
       18 65668 2 1  32 TYR HA   H -22.014  -8.502  -6.532 1.00 . B B . 269 TYR HA   1 1 
       18 65669 2 1  32 TYR HB2  H -20.153  -8.046  -8.377 1.00 . B B . 269 TYR HB2  1 1 
       18 65670 2 1  32 TYR HB3  H -19.361  -7.202  -7.071 1.00 . B B . 269 TYR HB3  1 1 
       18 65671 2 1  32 TYR HD1  H -18.802  -8.552  -4.913 1.00 . B B . 269 TYR HD1  1 1 
       18 65672 2 1  32 TYR HD2  H -20.138 -10.393  -8.585 1.00 . B B . 269 TYR HD2  1 1 
       18 65673 2 1  32 TYR HE1  H -17.849 -10.706  -4.177 1.00 . B B . 269 TYR HE1  1 1 
       18 65674 2 1  32 TYR HE2  H -19.113 -12.539  -7.876 1.00 . B B . 269 TYR HE2  1 1 
       18 65675 2 1  32 TYR HH   H -17.519 -12.943  -4.676 1.00 . B B . 269 TYR HH   1 1 
       18 65676 2 1  32 TYR N    N -22.159  -6.806  -7.748 1.00 . B B . 269 TYR N    1 1 
       18 65677 2 1  32 TYR O    O -21.132  -5.583  -5.450 1.00 . B B . 269 TYR O    1 1 
       18 65678 2 1  32 TYR OH   O -17.933 -12.978  -5.565 1.00 . B B . 269 TYR OH   1 1 
       18 65679 2 1  33 ASN C    C -19.896  -6.458  -2.743 1.00 . B B . 270 ASN C    1 1 
       18 65680 2 1  33 ASN CA   C -21.345  -6.885  -2.961 1.00 . B B . 270 ASN CA   1 1 
       18 65681 2 1  33 ASN CB   C -21.770  -7.889  -1.878 1.00 . B B . 270 ASN CB   1 1 
       18 65682 2 1  33 ASN CG   C -23.275  -8.108  -1.887 1.00 . B B . 270 ASN CG   1 1 
       18 65683 2 1  33 ASN H    H -21.616  -8.480  -4.344 1.00 . B B . 270 ASN H    1 1 
       18 65684 2 1  33 ASN HA   H -21.996  -6.011  -2.908 1.00 . B B . 270 ASN HA   1 1 
       18 65685 2 1  33 ASN HB2  H -21.262  -8.838  -2.044 1.00 . B B . 270 ASN HB2  1 1 
       18 65686 2 1  33 ASN HB3  H -21.458  -7.518  -0.902 1.00 . B B . 270 ASN HB3  1 1 
       18 65687 2 1  33 ASN HD21 H -23.581  -7.037  -0.169 1.00 . B B . 270 ASN HD21 1 1 
       18 65688 2 1  33 ASN HD22 H -24.998  -7.701  -0.930 1.00 . B B . 270 ASN HD22 1 1 
       18 65689 2 1  33 ASN N    N -21.450  -7.484  -4.290 1.00 . B B . 270 ASN N    1 1 
       18 65690 2 1  33 ASN ND2  N -24.004  -7.540  -0.943 1.00 . B B . 270 ASN ND2  1 1 
       18 65691 2 1  33 ASN O    O -19.012  -7.312  -2.706 1.00 . B B . 270 ASN O    1 1 
       18 65692 2 1  33 ASN OD1  O -23.812  -8.771  -2.769 1.00 . B B . 270 ASN OD1  1 1 
       18 65693 2 1  34 VAL C    C -17.619  -5.259  -1.164 1.00 . B B . 271 VAL C    1 1 
       18 65694 2 1  34 VAL CA   C -18.308  -4.610  -2.379 1.00 . B B . 271 VAL CA   1 1 
       18 65695 2 1  34 VAL CB   C -18.365  -3.065  -2.313 1.00 . B B . 271 VAL CB   1 1 
       18 65696 2 1  34 VAL CG1  C -16.964  -2.454  -2.435 1.00 . B B . 271 VAL CG1  1 1 
       18 65697 2 1  34 VAL CG2  C -19.231  -2.460  -3.437 1.00 . B B . 271 VAL CG2  1 1 
       18 65698 2 1  34 VAL H    H -20.410  -4.502  -2.627 1.00 . B B . 271 VAL H    1 1 
       18 65699 2 1  34 VAL HA   H -17.718  -4.876  -3.256 1.00 . B B . 271 VAL HA   1 1 
       18 65700 2 1  34 VAL HB   H -18.793  -2.773  -1.356 1.00 . B B . 271 VAL HB   1 1 
       18 65701 2 1  34 VAL HG11 H -16.529  -2.692  -3.405 1.00 . B B . 271 VAL HG11 1 1 
       18 65702 2 1  34 VAL HG12 H -17.016  -1.373  -2.308 1.00 . B B . 271 VAL HG12 1 1 
       18 65703 2 1  34 VAL HG13 H -16.321  -2.851  -1.651 1.00 . B B . 271 VAL HG13 1 1 
       18 65704 2 1  34 VAL HG21 H -20.285  -2.700  -3.291 1.00 . B B . 271 VAL HG21 1 1 
       18 65705 2 1  34 VAL HG22 H -19.137  -1.373  -3.438 1.00 . B B . 271 VAL HG22 1 1 
       18 65706 2 1  34 VAL HG23 H -18.912  -2.835  -4.410 1.00 . B B . 271 VAL HG23 1 1 
       18 65707 2 1  34 VAL N    N -19.646  -5.160  -2.583 1.00 . B B . 271 VAL N    1 1 
       18 65708 2 1  34 VAL O    O -16.471  -5.693  -1.291 1.00 . B B . 271 VAL O    1 1 
       18 65709 2 1  35 THR C    C -17.203  -7.485   0.898 1.00 . B B . 272 THR C    1 1 
       18 65710 2 1  35 THR CA   C -17.760  -6.079   1.154 1.00 . B B . 272 THR CA   1 1 
       18 65711 2 1  35 THR CB   C -18.768  -6.082   2.316 1.00 . B B . 272 THR CB   1 1 
       18 65712 2 1  35 THR CG2  C -19.087  -4.678   2.840 1.00 . B B . 272 THR CG2  1 1 
       18 65713 2 1  35 THR H    H -19.275  -5.097   0.010 1.00 . B B . 272 THR H    1 1 
       18 65714 2 1  35 THR HA   H -16.906  -5.471   1.460 1.00 . B B . 272 THR HA   1 1 
       18 65715 2 1  35 THR HB   H -18.338  -6.659   3.132 1.00 . B B . 272 THR HB   1 1 
       18 65716 2 1  35 THR HG1  H -20.435  -6.090   1.330 1.00 . B B . 272 THR HG1  1 1 
       18 65717 2 1  35 THR HG21 H -19.533  -4.064   2.057 1.00 . B B . 272 THR HG21 1 1 
       18 65718 2 1  35 THR HG22 H -18.166  -4.193   3.170 1.00 . B B . 272 THR HG22 1 1 
       18 65719 2 1  35 THR HG23 H -19.770  -4.741   3.686 1.00 . B B . 272 THR HG23 1 1 
       18 65720 2 1  35 THR N    N -18.337  -5.470  -0.050 1.00 . B B . 272 THR N    1 1 
       18 65721 2 1  35 THR O    O -16.359  -7.979   1.642 1.00 . B B . 272 THR O    1 1 
       18 65722 2 1  35 THR OG1  O -19.993  -6.699   1.955 1.00 . B B . 272 THR OG1  1 1 
       18 65723 2 1  36 GLN C    C -15.850  -9.429  -1.102 1.00 . B B . 273 GLN C    1 1 
       18 65724 2 1  36 GLN CA   C -17.223  -9.517  -0.442 1.00 . B B . 273 GLN CA   1 1 
       18 65725 2 1  36 GLN CB   C -18.240 -10.268  -1.300 1.00 . B B . 273 GLN CB   1 1 
       18 65726 2 1  36 GLN CD   C -19.258 -11.581   0.612 1.00 . B B . 273 GLN CD   1 1 
       18 65727 2 1  36 GLN CG   C -19.514 -10.572  -0.501 1.00 . B B . 273 GLN CG   1 1 
       18 65728 2 1  36 GLN H    H -18.395  -7.752  -0.723 1.00 . B B . 273 GLN H    1 1 
       18 65729 2 1  36 GLN HA   H -17.089 -10.063   0.491 1.00 . B B . 273 GLN HA   1 1 
       18 65730 2 1  36 GLN HB2  H -18.494  -9.681  -2.179 1.00 . B B . 273 GLN HB2  1 1 
       18 65731 2 1  36 GLN HB3  H -17.799 -11.207  -1.633 1.00 . B B . 273 GLN HB3  1 1 
       18 65732 2 1  36 GLN HE21 H -19.796 -10.327   2.143 1.00 . B B . 273 GLN HE21 1 1 
       18 65733 2 1  36 GLN HE22 H -19.309 -11.935   2.595 1.00 . B B . 273 GLN HE22 1 1 
       18 65734 2 1  36 GLN HG2  H -19.943  -9.655  -0.094 1.00 . B B . 273 GLN HG2  1 1 
       18 65735 2 1  36 GLN HG3  H -20.230 -11.007  -1.191 1.00 . B B . 273 GLN HG3  1 1 
       18 65736 2 1  36 GLN N    N -17.708  -8.187  -0.122 1.00 . B B . 273 GLN N    1 1 
       18 65737 2 1  36 GLN NE2  N -19.505 -11.252   1.865 1.00 . B B . 273 GLN NE2  1 1 
       18 65738 2 1  36 GLN O    O -15.042 -10.348  -0.930 1.00 . B B . 273 GLN O    1 1 
       18 65739 2 1  36 GLN OE1  O -18.812 -12.696   0.345 1.00 . B B . 273 GLN OE1  1 1 
       18 65740 2 1  37 ALA C    C -13.264  -7.834  -1.511 1.00 . B B . 274 ALA C    1 1 
       18 65741 2 1  37 ALA CA   C -14.316  -8.205  -2.558 1.00 . B B . 274 ALA CA   1 1 
       18 65742 2 1  37 ALA CB   C -14.428  -7.120  -3.635 1.00 . B B . 274 ALA CB   1 1 
       18 65743 2 1  37 ALA H    H -16.297  -7.661  -1.994 1.00 . B B . 274 ALA H    1 1 
       18 65744 2 1  37 ALA HA   H -14.025  -9.147  -3.024 1.00 . B B . 274 ALA HA   1 1 
       18 65745 2 1  37 ALA HB1  H -14.677  -6.156  -3.187 1.00 . B B . 274 ALA HB1  1 1 
       18 65746 2 1  37 ALA HB2  H -13.475  -7.025  -4.154 1.00 . B B . 274 ALA HB2  1 1 
       18 65747 2 1  37 ALA HB3  H -15.196  -7.395  -4.355 1.00 . B B . 274 ALA HB3  1 1 
       18 65748 2 1  37 ALA N    N -15.596  -8.390  -1.898 1.00 . B B . 274 ALA N    1 1 
       18 65749 2 1  37 ALA O    O -12.184  -8.430  -1.494 1.00 . B B . 274 ALA O    1 1 
       18 65750 2 1  38 PHE C    C -13.033  -7.168   1.733 1.00 . B B . 275 PHE C    1 1 
       18 65751 2 1  38 PHE CA   C -12.733  -6.408   0.435 1.00 . B B . 275 PHE CA   1 1 
       18 65752 2 1  38 PHE CB   C -12.856  -4.877   0.523 1.00 . B B . 275 PHE CB   1 1 
       18 65753 2 1  38 PHE CD1  C -11.517  -4.459  -1.614 1.00 . B B . 275 PHE CD1  1 1 
       18 65754 2 1  38 PHE CD2  C -13.450  -3.064  -1.153 1.00 . B B . 275 PHE CD2  1 1 
       18 65755 2 1  38 PHE CE1  C -11.292  -3.750  -2.807 1.00 . B B . 275 PHE CE1  1 1 
       18 65756 2 1  38 PHE CE2  C -13.224  -2.350  -2.343 1.00 . B B . 275 PHE CE2  1 1 
       18 65757 2 1  38 PHE CG   C -12.599  -4.121  -0.776 1.00 . B B . 275 PHE CG   1 1 
       18 65758 2 1  38 PHE CZ   C -12.139  -2.690  -3.169 1.00 . B B . 275 PHE CZ   1 1 
       18 65759 2 1  38 PHE H    H -14.516  -6.455  -0.716 1.00 . B B . 275 PHE H    1 1 
       18 65760 2 1  38 PHE HA   H -11.701  -6.638   0.173 1.00 . B B . 275 PHE HA   1 1 
       18 65761 2 1  38 PHE HB2  H -13.867  -4.638   0.855 1.00 . B B . 275 PHE HB2  1 1 
       18 65762 2 1  38 PHE HB3  H -12.160  -4.510   1.278 1.00 . B B . 275 PHE HB3  1 1 
       18 65763 2 1  38 PHE HD1  H -10.849  -5.260  -1.345 1.00 . B B . 275 PHE HD1  1 1 
       18 65764 2 1  38 PHE HD2  H -14.278  -2.785  -0.514 1.00 . B B . 275 PHE HD2  1 1 
       18 65765 2 1  38 PHE HE1  H -10.461  -4.007  -3.447 1.00 . B B . 275 PHE HE1  1 1 
       18 65766 2 1  38 PHE HE2  H -13.885  -1.534  -2.607 1.00 . B B . 275 PHE HE2  1 1 
       18 65767 2 1  38 PHE HZ   H -11.950  -2.142  -4.083 1.00 . B B . 275 PHE HZ   1 1 
       18 65768 2 1  38 PHE N    N -13.605  -6.895  -0.623 1.00 . B B . 275 PHE N    1 1 
       18 65769 2 1  38 PHE O    O -12.540  -8.292   1.892 1.00 . B B . 275 PHE O    1 1 
       18 65770 2 1  39 GLY C    C -15.505  -6.627   4.410 1.00 . B B . 276 GLY C    1 1 
       18 65771 2 1  39 GLY CA   C -14.185  -7.217   3.922 1.00 . B B . 276 GLY CA   1 1 
       18 65772 2 1  39 GLY H    H -14.215  -5.679   2.511 1.00 . B B . 276 GLY H    1 1 
       18 65773 2 1  39 GLY HA2  H -14.300  -8.294   3.793 1.00 . B B . 276 GLY HA2  1 1 
       18 65774 2 1  39 GLY HA3  H -13.411  -7.020   4.664 1.00 . B B . 276 GLY HA3  1 1 
       18 65775 2 1  39 GLY N    N -13.813  -6.600   2.656 1.00 . B B . 276 GLY N    1 1 
       18 65776 2 1  39 GLY O    O -15.999  -5.641   3.859 1.00 . B B . 276 GLY O    1 1 
       18 65777 2 1  40 ARG C    C -17.048  -5.837   7.097 1.00 . B B . 277 ARG C    1 1 
       18 65778 2 1  40 ARG CA   C -17.394  -6.775   5.954 1.00 . B B . 277 ARG CA   1 1 
       18 65779 2 1  40 ARG CB   C -18.266  -7.952   6.417 1.00 . B B . 277 ARG CB   1 1 
       18 65780 2 1  40 ARG CD   C -20.630  -7.580   5.561 1.00 . B B . 277 ARG CD   1 1 
       18 65781 2 1  40 ARG CG   C -19.687  -7.477   6.763 1.00 . B B . 277 ARG CG   1 1 
       18 65782 2 1  40 ARG CZ   C -21.507  -9.546   4.251 1.00 . B B . 277 ARG CZ   1 1 
       18 65783 2 1  40 ARG H    H -15.700  -8.062   5.846 1.00 . B B . 277 ARG H    1 1 
       18 65784 2 1  40 ARG HA   H -17.929  -6.216   5.189 1.00 . B B . 277 ARG HA   1 1 
       18 65785 2 1  40 ARG HB2  H -18.309  -8.704   5.630 1.00 . B B . 277 ARG HB2  1 1 
       18 65786 2 1  40 ARG HB3  H -17.820  -8.421   7.296 1.00 . B B . 277 ARG HB3  1 1 
       18 65787 2 1  40 ARG HD2  H -21.520  -6.983   5.761 1.00 . B B . 277 ARG HD2  1 1 
       18 65788 2 1  40 ARG HD3  H -20.136  -7.191   4.672 1.00 . B B . 277 ARG HD3  1 1 
       18 65789 2 1  40 ARG HE   H -21.063  -9.530   6.214 1.00 . B B . 277 ARG HE   1 1 
       18 65790 2 1  40 ARG HG2  H -20.077  -8.100   7.562 1.00 . B B . 277 ARG HG2  1 1 
       18 65791 2 1  40 ARG HG3  H -19.671  -6.450   7.128 1.00 . B B . 277 ARG HG3  1 1 
       18 65792 2 1  40 ARG HH11 H -21.051  -8.016   2.949 1.00 . B B . 277 ARG HH11 1 1 
       18 65793 2 1  40 ARG HH12 H -21.980  -9.341   2.289 1.00 . B B . 277 ARG HH12 1 1 
       18 65794 2 1  40 ARG HH21 H -21.999 -11.240   5.226 1.00 . B B . 277 ARG HH21 1 1 
       18 65795 2 1  40 ARG HH22 H -22.436 -11.231   3.524 1.00 . B B . 277 ARG HH22 1 1 
       18 65796 2 1  40 ARG N    N -16.134  -7.256   5.404 1.00 . B B . 277 ARG N    1 1 
       18 65797 2 1  40 ARG NE   N -21.046  -8.975   5.363 1.00 . B B . 277 ARG NE   1 1 
       18 65798 2 1  40 ARG NH1  N -21.486  -8.934   3.069 1.00 . B B . 277 ARG NH1  1 1 
       18 65799 2 1  40 ARG NH2  N -22.011 -10.766   4.322 1.00 . B B . 277 ARG NH2  1 1 
       18 65800 2 1  40 ARG O    O -16.726  -6.327   8.179 1.00 . B B . 277 ARG O    1 1 
       18 65801 2 1  41 ARG C    C -17.393  -3.819   9.247 1.00 . B B . 278 ARG C    1 1 
       18 65802 2 1  41 ARG CA   C -16.864  -3.483   7.855 1.00 . B B . 278 ARG CA   1 1 
       18 65803 2 1  41 ARG CB   C -17.330  -2.102   7.370 1.00 . B B . 278 ARG CB   1 1 
       18 65804 2 1  41 ARG CD   C -19.723  -2.489   6.486 1.00 . B B . 278 ARG CD   1 1 
       18 65805 2 1  41 ARG CG   C -18.830  -1.764   7.500 1.00 . B B . 278 ARG CG   1 1 
       18 65806 2 1  41 ARG CZ   C -21.718  -3.979   6.619 1.00 . B B . 278 ARG CZ   1 1 
       18 65807 2 1  41 ARG H    H -17.425  -4.234   5.942 1.00 . B B . 278 ARG H    1 1 
       18 65808 2 1  41 ARG HA   H -15.775  -3.444   7.905 1.00 . B B . 278 ARG HA   1 1 
       18 65809 2 1  41 ARG HB2  H -16.791  -1.377   7.972 1.00 . B B . 278 ARG HB2  1 1 
       18 65810 2 1  41 ARG HB3  H -17.013  -1.956   6.335 1.00 . B B . 278 ARG HB3  1 1 
       18 65811 2 1  41 ARG HD2  H -20.362  -1.740   6.019 1.00 . B B . 278 ARG HD2  1 1 
       18 65812 2 1  41 ARG HD3  H -19.116  -2.937   5.699 1.00 . B B . 278 ARG HD3  1 1 
       18 65813 2 1  41 ARG HE   H -20.309  -3.766   8.073 1.00 . B B . 278 ARG HE   1 1 
       18 65814 2 1  41 ARG HG2  H -19.180  -1.934   8.518 1.00 . B B . 278 ARG HG2  1 1 
       18 65815 2 1  41 ARG HG3  H -18.951  -0.697   7.325 1.00 . B B . 278 ARG HG3  1 1 
       18 65816 2 1  41 ARG HH11 H -21.559  -3.002   4.839 1.00 . B B . 278 ARG HH11 1 1 
       18 65817 2 1  41 ARG HH12 H -22.920  -4.093   4.957 1.00 . B B . 278 ARG HH12 1 1 
       18 65818 2 1  41 ARG HH21 H -22.219  -4.945   8.331 1.00 . B B . 278 ARG HH21 1 1 
       18 65819 2 1  41 ARG HH22 H -23.440  -5.000   7.112 1.00 . B B . 278 ARG HH22 1 1 
       18 65820 2 1  41 ARG N    N -17.165  -4.524   6.872 1.00 . B B . 278 ARG N    1 1 
       18 65821 2 1  41 ARG NE   N -20.574  -3.506   7.125 1.00 . B B . 278 ARG NE   1 1 
       18 65822 2 1  41 ARG NH1  N -22.089  -3.677   5.375 1.00 . B B . 278 ARG NH1  1 1 
       18 65823 2 1  41 ARG NH2  N -22.476  -4.775   7.356 1.00 . B B . 278 ARG NH2  1 1 
       18 65824 2 1  41 ARG O    O -18.501  -4.354   9.386 1.00 . B B . 278 ARG O    1 1 
       18 65825 2 1  42 GLY C    C -16.134  -2.914  12.640 1.00 . B B . 279 GLY C    1 1 
       18 65826 2 1  42 GLY CA   C -16.969  -3.736  11.660 1.00 . B B . 279 GLY CA   1 1 
       18 65827 2 1  42 GLY H    H -15.729  -3.023  10.119 1.00 . B B . 279 GLY H    1 1 
       18 65828 2 1  42 GLY HA2  H -18.020  -3.497  11.825 1.00 . B B . 279 GLY HA2  1 1 
       18 65829 2 1  42 GLY HA3  H -16.825  -4.799  11.836 1.00 . B B . 279 GLY HA3  1 1 
       18 65830 2 1  42 GLY N    N -16.624  -3.465  10.275 1.00 . B B . 279 GLY N    1 1 
       18 65831 2 1  42 GLY O    O -15.700  -1.813  12.288 1.00 . B B . 279 GLY O    1 1 
       18 65832 2 1  43 PRO C    C -13.648  -2.684  14.668 1.00 . B B . 280 PRO C    1 1 
       18 65833 2 1  43 PRO CA   C -15.162  -2.709  14.902 1.00 . B B . 280 PRO CA   1 1 
       18 65834 2 1  43 PRO CB   C -15.510  -3.444  16.199 1.00 . B B . 280 PRO CB   1 1 
       18 65835 2 1  43 PRO CD   C -16.380  -4.704  14.367 1.00 . B B . 280 PRO CD   1 1 
       18 65836 2 1  43 PRO CG   C -15.737  -4.884  15.737 1.00 . B B . 280 PRO CG   1 1 
       18 65837 2 1  43 PRO HA   H -15.520  -1.680  14.978 1.00 . B B . 280 PRO HA   1 1 
       18 65838 2 1  43 PRO HB2  H -14.714  -3.369  16.938 1.00 . B B . 280 PRO HB2  1 1 
       18 65839 2 1  43 PRO HB3  H -16.438  -3.041  16.605 1.00 . B B . 280 PRO HB3  1 1 
       18 65840 2 1  43 PRO HD2  H -16.078  -5.524  13.714 1.00 . B B . 280 PRO HD2  1 1 
       18 65841 2 1  43 PRO HD3  H -17.463  -4.686  14.472 1.00 . B B . 280 PRO HD3  1 1 
       18 65842 2 1  43 PRO HG2  H -14.782  -5.400  15.637 1.00 . B B . 280 PRO HG2  1 1 
       18 65843 2 1  43 PRO HG3  H -16.397  -5.439  16.400 1.00 . B B . 280 PRO HG3  1 1 
       18 65844 2 1  43 PRO N    N -15.914  -3.414  13.869 1.00 . B B . 280 PRO N    1 1 
       18 65845 2 1  43 PRO O    O -12.997  -1.696  15.019 1.00 . B B . 280 PRO O    1 1 
       18 65846 2 1  44 GLU C    C -11.297  -3.072  12.516 1.00 . B B . 281 GLU C    1 1 
       18 65847 2 1  44 GLU CA   C -11.616  -3.781  13.834 1.00 . B B . 281 GLU CA   1 1 
       18 65848 2 1  44 GLU CB   C -11.132  -5.232  13.751 1.00 . B B . 281 GLU CB   1 1 
       18 65849 2 1  44 GLU CD   C -11.145  -7.532  14.679 1.00 . B B . 281 GLU CD   1 1 
       18 65850 2 1  44 GLU CG   C -11.406  -6.067  15.006 1.00 . B B . 281 GLU CG   1 1 
       18 65851 2 1  44 GLU H    H -13.614  -4.518  13.807 1.00 . B B . 281 GLU H    1 1 
       18 65852 2 1  44 GLU HA   H -11.087  -3.292  14.654 1.00 . B B . 281 GLU HA   1 1 
       18 65853 2 1  44 GLU HB2  H -11.613  -5.715  12.904 1.00 . B B . 281 GLU HB2  1 1 
       18 65854 2 1  44 GLU HB3  H -10.055  -5.226  13.570 1.00 . B B . 281 GLU HB3  1 1 
       18 65855 2 1  44 GLU HG2  H -10.756  -5.733  15.818 1.00 . B B . 281 GLU HG2  1 1 
       18 65856 2 1  44 GLU HG3  H -12.445  -5.960  15.317 1.00 . B B . 281 GLU HG3  1 1 
       18 65857 2 1  44 GLU N    N -13.055  -3.726  14.084 1.00 . B B . 281 GLU N    1 1 
       18 65858 2 1  44 GLU O    O -12.050  -3.176  11.546 1.00 . B B . 281 GLU O    1 1 
       18 65859 2 1  44 GLU OE1  O -12.043  -8.168  14.079 1.00 . B B . 281 GLU OE1  1 1 
       18 65860 2 1  44 GLU OE2  O -10.002  -8.003  14.889 1.00 . B B . 281 GLU OE2  1 1 
       18 65861 2 1  45 GLN C    C  -9.467  -2.555  10.078 1.00 . B B . 282 GLN C    1 1 
       18 65862 2 1  45 GLN CA   C  -9.658  -1.649  11.302 1.00 . B B . 282 GLN CA   1 1 
       18 65863 2 1  45 GLN CB   C  -8.340  -0.918  11.652 1.00 . B B . 282 GLN CB   1 1 
       18 65864 2 1  45 GLN CD   C  -7.473  -2.275  13.669 1.00 . B B . 282 GLN CD   1 1 
       18 65865 2 1  45 GLN CG   C  -7.183  -1.754  12.257 1.00 . B B . 282 GLN CG   1 1 
       18 65866 2 1  45 GLN H    H  -9.597  -2.351  13.310 1.00 . B B . 282 GLN H    1 1 
       18 65867 2 1  45 GLN HA   H -10.399  -0.892  11.037 1.00 . B B . 282 GLN HA   1 1 
       18 65868 2 1  45 GLN HB2  H  -7.968  -0.467  10.734 1.00 . B B . 282 GLN HB2  1 1 
       18 65869 2 1  45 GLN HB3  H  -8.569  -0.099  12.334 1.00 . B B . 282 GLN HB3  1 1 
       18 65870 2 1  45 GLN HE21 H  -6.409  -4.031  13.470 1.00 . B B . 282 GLN HE21 1 1 
       18 65871 2 1  45 GLN HE22 H  -7.291  -3.807  14.956 1.00 . B B . 282 GLN HE22 1 1 
       18 65872 2 1  45 GLN HG2  H  -6.949  -2.584  11.590 1.00 . B B . 282 GLN HG2  1 1 
       18 65873 2 1  45 GLN HG3  H  -6.298  -1.119  12.312 1.00 . B B . 282 GLN HG3  1 1 
       18 65874 2 1  45 GLN N    N -10.154  -2.389  12.465 1.00 . B B . 282 GLN N    1 1 
       18 65875 2 1  45 GLN NE2  N  -7.034  -3.467  14.028 1.00 . B B . 282 GLN NE2  1 1 
       18 65876 2 1  45 GLN O    O  -9.692  -2.137   8.942 1.00 . B B . 282 GLN O    1 1 
       18 65877 2 1  45 GLN OE1  O  -8.189  -1.638  14.438 1.00 . B B . 282 GLN OE1  1 1 
       18 65878 2 1  46 THR C    C -10.153  -5.232   8.546 1.00 . B B . 283 THR C    1 1 
       18 65879 2 1  46 THR CA   C  -8.891  -4.843   9.320 1.00 . B B . 283 THR CA   1 1 
       18 65880 2 1  46 THR CB   C  -8.315  -6.064  10.061 1.00 . B B . 283 THR CB   1 1 
       18 65881 2 1  46 THR CG2  C  -6.905  -5.780  10.588 1.00 . B B . 283 THR CG2  1 1 
       18 65882 2 1  46 THR H    H  -8.974  -4.126  11.270 1.00 . B B . 283 THR H    1 1 
       18 65883 2 1  46 THR HA   H  -8.158  -4.466   8.603 1.00 . B B . 283 THR HA   1 1 
       18 65884 2 1  46 THR HB   H  -8.268  -6.915   9.382 1.00 . B B . 283 THR HB   1 1 
       18 65885 2 1  46 THR HG1  H  -8.615  -6.870  11.834 1.00 . B B . 283 THR HG1  1 1 
       18 65886 2 1  46 THR HG21 H  -6.488  -6.690  11.017 1.00 . B B . 283 THR HG21 1 1 
       18 65887 2 1  46 THR HG22 H  -6.919  -5.009  11.356 1.00 . B B . 283 THR HG22 1 1 
       18 65888 2 1  46 THR HG23 H  -6.259  -5.453   9.773 1.00 . B B . 283 THR HG23 1 1 
       18 65889 2 1  46 THR N    N  -9.141  -3.822  10.323 1.00 . B B . 283 THR N    1 1 
       18 65890 2 1  46 THR O    O -10.044  -5.855   7.488 1.00 . B B . 283 THR O    1 1 
       18 65891 2 1  46 THR OG1  O  -9.144  -6.374  11.174 1.00 . B B . 283 THR OG1  1 1 
       18 65892 2 1  47 GLN C    C -12.792  -4.365   7.076 1.00 . B B . 284 GLN C    1 1 
       18 65893 2 1  47 GLN CA   C -12.595  -5.190   8.362 1.00 . B B . 284 GLN CA   1 1 
       18 65894 2 1  47 GLN CB   C -13.779  -5.034   9.326 1.00 . B B . 284 GLN CB   1 1 
       18 65895 2 1  47 GLN CD   C -13.601  -7.399  10.392 1.00 . B B . 284 GLN CD   1 1 
       18 65896 2 1  47 GLN CG   C -13.726  -5.888  10.607 1.00 . B B . 284 GLN CG   1 1 
       18 65897 2 1  47 GLN H    H -11.389  -4.355   9.907 1.00 . B B . 284 GLN H    1 1 
       18 65898 2 1  47 GLN HA   H -12.550  -6.235   8.052 1.00 . B B . 284 GLN HA   1 1 
       18 65899 2 1  47 GLN HB2  H -13.867  -3.989   9.615 1.00 . B B . 284 GLN HB2  1 1 
       18 65900 2 1  47 GLN HB3  H -14.675  -5.297   8.784 1.00 . B B . 284 GLN HB3  1 1 
       18 65901 2 1  47 GLN HE21 H -12.828  -7.764  12.293 1.00 . B B . 284 GLN HE21 1 1 
       18 65902 2 1  47 GLN HE22 H -13.029  -9.127  11.235 1.00 . B B . 284 GLN HE22 1 1 
       18 65903 2 1  47 GLN HG2  H -12.883  -5.556  11.200 1.00 . B B . 284 GLN HG2  1 1 
       18 65904 2 1  47 GLN HG3  H -14.629  -5.699  11.185 1.00 . B B . 284 GLN HG3  1 1 
       18 65905 2 1  47 GLN N    N -11.344  -4.870   9.035 1.00 . B B . 284 GLN N    1 1 
       18 65906 2 1  47 GLN NE2  N -13.093  -8.123  11.377 1.00 . B B . 284 GLN NE2  1 1 
       18 65907 2 1  47 GLN O    O -13.669  -4.707   6.287 1.00 . B B . 284 GLN O    1 1 
       18 65908 2 1  47 GLN OE1  O -13.956  -7.950   9.349 1.00 . B B . 284 GLN OE1  1 1 
       18 65909 2 1  48 GLY C    C -13.097  -1.362   5.731 1.00 . B B . 285 GLY C    1 1 
       18 65910 2 1  48 GLY CA   C -12.072  -2.481   5.643 1.00 . B B . 285 GLY CA   1 1 
       18 65911 2 1  48 GLY H    H -11.293  -3.081   7.535 1.00 . B B . 285 GLY H    1 1 
       18 65912 2 1  48 GLY HA2  H -11.106  -2.013   5.486 1.00 . B B . 285 GLY HA2  1 1 
       18 65913 2 1  48 GLY HA3  H -12.302  -3.108   4.780 1.00 . B B . 285 GLY HA3  1 1 
       18 65914 2 1  48 GLY N    N -11.992  -3.314   6.840 1.00 . B B . 285 GLY N    1 1 
       18 65915 2 1  48 GLY O    O -13.934  -1.217   4.843 1.00 . B B . 285 GLY O    1 1 
       18 65916 2 1  49 ASN C    C -13.906   1.658   5.843 1.00 . B B . 286 ASN C    1 1 
       18 65917 2 1  49 ASN CA   C -13.901   0.602   6.950 1.00 . B B . 286 ASN CA   1 1 
       18 65918 2 1  49 ASN CB   C -13.640   1.332   8.278 1.00 . B B . 286 ASN CB   1 1 
       18 65919 2 1  49 ASN CG   C -14.517   0.856   9.426 1.00 . B B . 286 ASN CG   1 1 
       18 65920 2 1  49 ASN H    H -12.273  -0.701   7.454 1.00 . B B . 286 ASN H    1 1 
       18 65921 2 1  49 ASN HA   H -14.887   0.157   6.982 1.00 . B B . 286 ASN HA   1 1 
       18 65922 2 1  49 ASN HB2  H -12.590   1.230   8.549 1.00 . B B . 286 ASN HB2  1 1 
       18 65923 2 1  49 ASN HB3  H -13.835   2.398   8.153 1.00 . B B . 286 ASN HB3  1 1 
       18 65924 2 1  49 ASN HD21 H -16.251   0.856   8.329 1.00 . B B . 286 ASN HD21 1 1 
       18 65925 2 1  49 ASN HD22 H -16.400   0.465  10.023 1.00 . B B . 286 ASN HD22 1 1 
       18 65926 2 1  49 ASN N    N -12.977  -0.509   6.752 1.00 . B B . 286 ASN N    1 1 
       18 65927 2 1  49 ASN ND2  N -15.810   0.665   9.233 1.00 . B B . 286 ASN ND2  1 1 
       18 65928 2 1  49 ASN O    O -14.955   2.251   5.592 1.00 . B B . 286 ASN O    1 1 
       18 65929 2 1  49 ASN OD1  O -14.014   0.658  10.529 1.00 . B B . 286 ASN OD1  1 1 
       18 65930 2 1  50 PHE C    C -13.414   2.511   2.952 1.00 . B B . 287 PHE C    1 1 
       18 65931 2 1  50 PHE CA   C -12.713   3.007   4.207 1.00 . B B . 287 PHE CA   1 1 
       18 65932 2 1  50 PHE CB   C -11.271   3.397   3.864 1.00 . B B . 287 PHE CB   1 1 
       18 65933 2 1  50 PHE CD1  C -11.354   5.785   3.030 1.00 . B B . 287 PHE CD1  1 1 
       18 65934 2 1  50 PHE CD2  C -10.953   4.022   1.413 1.00 . B B . 287 PHE CD2  1 1 
       18 65935 2 1  50 PHE CE1  C -11.234   6.750   2.014 1.00 . B B . 287 PHE CE1  1 1 
       18 65936 2 1  50 PHE CE2  C -10.862   4.983   0.391 1.00 . B B . 287 PHE CE2  1 1 
       18 65937 2 1  50 PHE CG   C -11.182   4.421   2.743 1.00 . B B . 287 PHE CG   1 1 
       18 65938 2 1  50 PHE CZ   C -10.984   6.349   0.692 1.00 . B B . 287 PHE CZ   1 1 
       18 65939 2 1  50 PHE H    H -11.916   1.477   5.475 1.00 . B B . 287 PHE H    1 1 
       18 65940 2 1  50 PHE HA   H -13.235   3.895   4.571 1.00 . B B . 287 PHE HA   1 1 
       18 65941 2 1  50 PHE HB2  H -10.792   3.801   4.756 1.00 . B B . 287 PHE HB2  1 1 
       18 65942 2 1  50 PHE HB3  H -10.721   2.507   3.565 1.00 . B B . 287 PHE HB3  1 1 
       18 65943 2 1  50 PHE HD1  H -11.564   6.082   4.042 1.00 . B B . 287 PHE HD1  1 1 
       18 65944 2 1  50 PHE HD2  H -10.865   2.976   1.166 1.00 . B B . 287 PHE HD2  1 1 
       18 65945 2 1  50 PHE HE1  H -11.348   7.801   2.240 1.00 . B B . 287 PHE HE1  1 1 
       18 65946 2 1  50 PHE HE2  H -10.701   4.674  -0.631 1.00 . B B . 287 PHE HE2  1 1 
       18 65947 2 1  50 PHE HZ   H -10.901   7.087  -0.093 1.00 . B B . 287 PHE HZ   1 1 
       18 65948 2 1  50 PHE N    N -12.754   1.989   5.252 1.00 . B B . 287 PHE N    1 1 
       18 65949 2 1  50 PHE O    O -13.026   1.482   2.403 1.00 . B B . 287 PHE O    1 1 
       18 65950 2 1  51 GLY C    C -16.385   2.217   1.621 1.00 . B B . 288 GLY C    1 1 
       18 65951 2 1  51 GLY CA   C -15.109   2.942   1.255 1.00 . B B . 288 GLY CA   1 1 
       18 65952 2 1  51 GLY H    H -14.643   4.114   2.967 1.00 . B B . 288 GLY H    1 1 
       18 65953 2 1  51 GLY HA2  H -15.356   3.852   0.718 1.00 . B B . 288 GLY HA2  1 1 
       18 65954 2 1  51 GLY HA3  H -14.504   2.306   0.608 1.00 . B B . 288 GLY HA3  1 1 
       18 65955 2 1  51 GLY N    N -14.373   3.283   2.451 1.00 . B B . 288 GLY N    1 1 
       18 65956 2 1  51 GLY O    O -16.476   1.000   1.484 1.00 . B B . 288 GLY O    1 1 
       18 65957 2 1  52 ASP C    C -19.797   3.335   2.038 1.00 . B B . 289 ASP C    1 1 
       18 65958 2 1  52 ASP CA   C -18.674   2.399   2.476 1.00 . B B . 289 ASP CA   1 1 
       18 65959 2 1  52 ASP CB   C -18.697   2.065   3.970 1.00 . B B . 289 ASP CB   1 1 
       18 65960 2 1  52 ASP CG   C -19.401   0.732   4.163 1.00 . B B . 289 ASP CG   1 1 
       18 65961 2 1  52 ASP H    H -17.270   3.959   2.195 1.00 . B B . 289 ASP H    1 1 
       18 65962 2 1  52 ASP HA   H -18.804   1.467   1.927 1.00 . B B . 289 ASP HA   1 1 
       18 65963 2 1  52 ASP HB2  H -17.671   1.983   4.325 1.00 . B B . 289 ASP HB2  1 1 
       18 65964 2 1  52 ASP HB3  H -19.201   2.834   4.552 1.00 . B B . 289 ASP HB3  1 1 
       18 65965 2 1  52 ASP N    N -17.380   2.961   2.094 1.00 . B B . 289 ASP N    1 1 
       18 65966 2 1  52 ASP O    O -19.500   4.263   1.284 1.00 . B B . 289 ASP O    1 1 
       18 65967 2 1  52 ASP OD1  O -20.521   0.588   3.633 1.00 . B B . 289 ASP OD1  1 1 
       18 65968 2 1  52 ASP OD2  O -18.757  -0.172   4.741 1.00 . B B . 289 ASP OD2  1 1 
       18 65969 2 1  53 GLN C    C -22.430   4.181   0.759 1.00 . B B . 290 GLN C    1 1 
       18 65970 2 1  53 GLN CA   C -22.276   3.846   2.246 1.00 . B B . 290 GLN CA   1 1 
       18 65971 2 1  53 GLN CB   C -22.452   5.030   3.226 1.00 . B B . 290 GLN CB   1 1 
       18 65972 2 1  53 GLN CD   C -24.092   6.777   4.104 1.00 . B B . 290 GLN CD   1 1 
       18 65973 2 1  53 GLN CG   C -23.642   5.955   2.898 1.00 . B B . 290 GLN CG   1 1 
       18 65974 2 1  53 GLN H    H -21.108   2.297   3.113 1.00 . B B . 290 GLN H    1 1 
       18 65975 2 1  53 GLN HA   H -23.086   3.152   2.475 1.00 . B B . 290 GLN HA   1 1 
       18 65976 2 1  53 GLN HB2  H -22.596   4.612   4.223 1.00 . B B . 290 GLN HB2  1 1 
       18 65977 2 1  53 GLN HB3  H -21.548   5.632   3.254 1.00 . B B . 290 GLN HB3  1 1 
       18 65978 2 1  53 GLN HE21 H -25.217   5.242   4.803 1.00 . B B . 290 GLN HE21 1 1 
       18 65979 2 1  53 GLN HE22 H -25.081   6.660   5.868 1.00 . B B . 290 GLN HE22 1 1 
       18 65980 2 1  53 GLN HG2  H -23.357   6.644   2.102 1.00 . B B . 290 GLN HG2  1 1 
       18 65981 2 1  53 GLN HG3  H -24.484   5.364   2.539 1.00 . B B . 290 GLN HG3  1 1 
       18 65982 2 1  53 GLN N    N -21.032   3.113   2.506 1.00 . B B . 290 GLN N    1 1 
       18 65983 2 1  53 GLN NE2  N -24.905   6.196   4.975 1.00 . B B . 290 GLN NE2  1 1 
       18 65984 2 1  53 GLN O    O -23.066   3.413   0.031 1.00 . B B . 290 GLN O    1 1 
       18 65985 2 1  53 GLN OE1  O -23.742   7.944   4.255 1.00 . B B . 290 GLN OE1  1 1 
       18 65986 2 1  54 ASP C    C -21.236   4.720  -1.984 1.00 . B B . 291 ASP C    1 1 
       18 65987 2 1  54 ASP CA   C -21.936   5.742  -1.082 1.00 . B B . 291 ASP CA   1 1 
       18 65988 2 1  54 ASP CB   C -21.231   7.102  -1.222 1.00 . B B . 291 ASP CB   1 1 
       18 65989 2 1  54 ASP CG   C -22.184   8.270  -1.457 1.00 . B B . 291 ASP CG   1 1 
       18 65990 2 1  54 ASP H    H -21.365   5.879   0.970 1.00 . B B . 291 ASP H    1 1 
       18 65991 2 1  54 ASP HA   H -22.978   5.839  -1.395 1.00 . B B . 291 ASP HA   1 1 
       18 65992 2 1  54 ASP HB2  H -20.625   7.306  -0.345 1.00 . B B . 291 ASP HB2  1 1 
       18 65993 2 1  54 ASP HB3  H -20.540   7.057  -2.061 1.00 . B B . 291 ASP HB3  1 1 
       18 65994 2 1  54 ASP N    N -21.879   5.304   0.307 1.00 . B B . 291 ASP N    1 1 
       18 65995 2 1  54 ASP O    O -21.695   4.454  -3.095 1.00 . B B . 291 ASP O    1 1 
       18 65996 2 1  54 ASP OD1  O -22.723   8.857  -0.487 1.00 . B B . 291 ASP OD1  1 1 
       18 65997 2 1  54 ASP OD2  O -22.316   8.702  -2.623 1.00 . B B . 291 ASP OD2  1 1 
       18 65998 2 1  55 LEU C    C -20.085   1.816  -2.425 1.00 . B B . 292 LEU C    1 1 
       18 65999 2 1  55 LEU CA   C -19.364   3.151  -2.293 1.00 . B B . 292 LEU CA   1 1 
       18 66000 2 1  55 LEU CB   C -17.955   2.926  -1.722 1.00 . B B . 292 LEU CB   1 1 
       18 66001 2 1  55 LEU CD1  C -16.920   2.540  -4.051 1.00 . B B . 292 LEU CD1  1 1 
       18 66002 2 1  55 LEU CD2  C -15.725   1.797  -1.999 1.00 . B B . 292 LEU CD2  1 1 
       18 66003 2 1  55 LEU CG   C -17.104   1.997  -2.624 1.00 . B B . 292 LEU CG   1 1 
       18 66004 2 1  55 LEU H    H -19.822   4.397  -0.590 1.00 . B B . 292 LEU H    1 1 
       18 66005 2 1  55 LEU HA   H -19.254   3.580  -3.289 1.00 . B B . 292 LEU HA   1 1 
       18 66006 2 1  55 LEU HB2  H -17.456   3.890  -1.623 1.00 . B B . 292 LEU HB2  1 1 
       18 66007 2 1  55 LEU HB3  H -18.042   2.476  -0.732 1.00 . B B . 292 LEU HB3  1 1 
       18 66008 2 1  55 LEU HD11 H -16.550   3.563  -4.026 1.00 . B B . 292 LEU HD11 1 1 
       18 66009 2 1  55 LEU HD12 H -17.862   2.522  -4.598 1.00 . B B . 292 LEU HD12 1 1 
       18 66010 2 1  55 LEU HD13 H -16.210   1.932  -4.605 1.00 . B B . 292 LEU HD13 1 1 
       18 66011 2 1  55 LEU HD21 H -15.261   2.765  -1.820 1.00 . B B . 292 LEU HD21 1 1 
       18 66012 2 1  55 LEU HD22 H -15.085   1.199  -2.648 1.00 . B B . 292 LEU HD22 1 1 
       18 66013 2 1  55 LEU HD23 H -15.830   1.261  -1.056 1.00 . B B . 292 LEU HD23 1 1 
       18 66014 2 1  55 LEU HG   H -17.570   1.014  -2.692 1.00 . B B . 292 LEU HG   1 1 
       18 66015 2 1  55 LEU N    N -20.129   4.124  -1.519 1.00 . B B . 292 LEU N    1 1 
       18 66016 2 1  55 LEU O    O -20.105   1.271  -3.527 1.00 . B B . 292 LEU O    1 1 
       18 66017 2 1  56 ILE C    C -22.544   0.019  -2.418 1.00 . B B . 293 ILE C    1 1 
       18 66018 2 1  56 ILE CA   C -21.379  -0.007  -1.422 1.00 . B B . 293 ILE CA   1 1 
       18 66019 2 1  56 ILE CB   C -21.786  -0.571  -0.043 1.00 . B B . 293 ILE CB   1 1 
       18 66020 2 1  56 ILE CD1  C -23.408  -0.327   1.948 1.00 . B B . 293 ILE CD1  1 1 
       18 66021 2 1  56 ILE CG1  C -22.745   0.345   0.739 1.00 . B B . 293 ILE CG1  1 1 
       18 66022 2 1  56 ILE CG2  C -20.524  -0.909   0.765 1.00 . B B . 293 ILE CG2  1 1 
       18 66023 2 1  56 ILE H    H -20.635   1.762  -0.467 1.00 . B B . 293 ILE H    1 1 
       18 66024 2 1  56 ILE HA   H -20.668  -0.717  -1.840 1.00 . B B . 293 ILE HA   1 1 
       18 66025 2 1  56 ILE HB   H -22.302  -1.510  -0.231 1.00 . B B . 293 ILE HB   1 1 
       18 66026 2 1  56 ILE HD11 H -24.062   0.391   2.443 1.00 . B B . 293 ILE HD11 1 1 
       18 66027 2 1  56 ILE HD12 H -23.999  -1.182   1.624 1.00 . B B . 293 ILE HD12 1 1 
       18 66028 2 1  56 ILE HD13 H -22.661  -0.656   2.667 1.00 . B B . 293 ILE HD13 1 1 
       18 66029 2 1  56 ILE HG12 H -22.191   1.210   1.087 1.00 . B B . 293 ILE HG12 1 1 
       18 66030 2 1  56 ILE HG13 H -23.541   0.685   0.076 1.00 . B B . 293 ILE HG13 1 1 
       18 66031 2 1  56 ILE HG21 H -19.872  -1.575   0.204 1.00 . B B . 293 ILE HG21 1 1 
       18 66032 2 1  56 ILE HG22 H -19.973  -0.006   1.003 1.00 . B B . 293 ILE HG22 1 1 
       18 66033 2 1  56 ILE HG23 H -20.781  -1.406   1.700 1.00 . B B . 293 ILE HG23 1 1 
       18 66034 2 1  56 ILE N    N -20.674   1.278  -1.351 1.00 . B B . 293 ILE N    1 1 
       18 66035 2 1  56 ILE O    O -22.977  -1.049  -2.857 1.00 . B B . 293 ILE O    1 1 
       18 66036 2 1  57 ARG C    C -23.945   0.575  -4.969 1.00 . B B . 294 ARG C    1 1 
       18 66037 2 1  57 ARG CA   C -24.177   1.374  -3.684 1.00 . B B . 294 ARG CA   1 1 
       18 66038 2 1  57 ARG CB   C -24.445   2.866  -3.947 1.00 . B B . 294 ARG CB   1 1 
       18 66039 2 1  57 ARG CD   C -26.958   2.939  -3.557 1.00 . B B . 294 ARG CD   1 1 
       18 66040 2 1  57 ARG CG   C -25.823   3.120  -4.577 1.00 . B B . 294 ARG CG   1 1 
       18 66041 2 1  57 ARG CZ   C -29.267   3.911  -3.367 1.00 . B B . 294 ARG CZ   1 1 
       18 66042 2 1  57 ARG H    H -22.662   2.039  -2.344 1.00 . B B . 294 ARG H    1 1 
       18 66043 2 1  57 ARG HA   H -25.049   0.961  -3.185 1.00 . B B . 294 ARG HA   1 1 
       18 66044 2 1  57 ARG HB2  H -24.383   3.421  -3.008 1.00 . B B . 294 ARG HB2  1 1 
       18 66045 2 1  57 ARG HB3  H -23.681   3.261  -4.617 1.00 . B B . 294 ARG HB3  1 1 
       18 66046 2 1  57 ARG HD2  H -27.057   1.885  -3.300 1.00 . B B . 294 ARG HD2  1 1 
       18 66047 2 1  57 ARG HD3  H -26.706   3.500  -2.656 1.00 . B B . 294 ARG HD3  1 1 
       18 66048 2 1  57 ARG HE   H -28.398   3.270  -5.083 1.00 . B B . 294 ARG HE   1 1 
       18 66049 2 1  57 ARG HG2  H -25.832   4.146  -4.942 1.00 . B B . 294 ARG HG2  1 1 
       18 66050 2 1  57 ARG HG3  H -25.982   2.459  -5.429 1.00 . B B . 294 ARG HG3  1 1 
       18 66051 2 1  57 ARG HH11 H -28.554   3.303  -1.551 1.00 . B B . 294 ARG HH11 1 1 
       18 66052 2 1  57 ARG HH12 H -29.923   4.348  -1.453 1.00 . B B . 294 ARG HH12 1 1 
       18 66053 2 1  57 ARG HH21 H -30.220   4.638  -5.011 1.00 . B B . 294 ARG HH21 1 1 
       18 66054 2 1  57 ARG HH22 H -31.085   4.848  -3.521 1.00 . B B . 294 ARG HH22 1 1 
       18 66055 2 1  57 ARG N    N -23.072   1.207  -2.750 1.00 . B B . 294 ARG N    1 1 
       18 66056 2 1  57 ARG NE   N -28.245   3.423  -4.083 1.00 . B B . 294 ARG NE   1 1 
       18 66057 2 1  57 ARG NH1  N -29.270   3.846  -2.038 1.00 . B B . 294 ARG NH1  1 1 
       18 66058 2 1  57 ARG NH2  N -30.278   4.490  -4.006 1.00 . B B . 294 ARG NH2  1 1 
       18 66059 2 1  57 ARG O    O -24.776  -0.279  -5.279 1.00 . B B . 294 ARG O    1 1 
       18 66060 2 1  58 GLN C    C -21.084  -0.326  -7.025 1.00 . B B . 295 GLN C    1 1 
       18 66061 2 1  58 GLN CA   C -22.533   0.178  -6.963 1.00 . B B . 295 GLN CA   1 1 
       18 66062 2 1  58 GLN CB   C -22.835   1.077  -8.170 1.00 . B B . 295 GLN CB   1 1 
       18 66063 2 1  58 GLN CD   C -24.689   2.054  -9.595 1.00 . B B . 295 GLN CD   1 1 
       18 66064 2 1  58 GLN CG   C -24.306   1.498  -8.228 1.00 . B B . 295 GLN CG   1 1 
       18 66065 2 1  58 GLN H    H -22.244   1.587  -5.396 1.00 . B B . 295 GLN H    1 1 
       18 66066 2 1  58 GLN HA   H -23.168  -0.703  -7.049 1.00 . B B . 295 GLN HA   1 1 
       18 66067 2 1  58 GLN HB2  H -22.196   1.962  -8.154 1.00 . B B . 295 GLN HB2  1 1 
       18 66068 2 1  58 GLN HB3  H -22.615   0.499  -9.063 1.00 . B B . 295 GLN HB3  1 1 
       18 66069 2 1  58 GLN HE21 H -24.359   4.013  -9.050 1.00 . B B . 295 GLN HE21 1 1 
       18 66070 2 1  58 GLN HE22 H -25.092   3.723 -10.608 1.00 . B B . 295 GLN HE22 1 1 
       18 66071 2 1  58 GLN HG2  H -24.926   0.624  -8.031 1.00 . B B . 295 GLN HG2  1 1 
       18 66072 2 1  58 GLN HG3  H -24.508   2.245  -7.459 1.00 . B B . 295 GLN HG3  1 1 
       18 66073 2 1  58 GLN N    N -22.877   0.868  -5.722 1.00 . B B . 295 GLN N    1 1 
       18 66074 2 1  58 GLN NE2  N -24.633   3.360  -9.777 1.00 . B B . 295 GLN NE2  1 1 
       18 66075 2 1  58 GLN O    O -20.860  -1.419  -7.537 1.00 . B B . 295 GLN O    1 1 
       18 66076 2 1  58 GLN OE1  O -25.060   1.309 -10.500 1.00 . B B . 295 GLN OE1  1 1 
       18 66077 2 1  59 GLY C    C -17.899   0.721  -7.598 1.00 . B B . 296 GLY C    1 1 
       18 66078 2 1  59 GLY CA   C -18.698  -0.016  -6.522 1.00 . B B . 296 GLY CA   1 1 
       18 66079 2 1  59 GLY H    H -20.307   1.307  -6.091 1.00 . B B . 296 GLY H    1 1 
       18 66080 2 1  59 GLY HA2  H -18.262   0.213  -5.551 1.00 . B B . 296 GLY HA2  1 1 
       18 66081 2 1  59 GLY HA3  H -18.623  -1.092  -6.667 1.00 . B B . 296 GLY HA3  1 1 
       18 66082 2 1  59 GLY N    N -20.098   0.405  -6.504 1.00 . B B . 296 GLY N    1 1 
       18 66083 2 1  59 GLY O    O -17.826   1.944  -7.552 1.00 . B B . 296 GLY O    1 1 
       18 66084 2 1  60 THR C    C -17.295   1.618 -10.543 1.00 . B B . 297 THR C    1 1 
       18 66085 2 1  60 THR CA   C -16.500   0.675  -9.626 1.00 . B B . 297 THR CA   1 1 
       18 66086 2 1  60 THR CB   C -15.712  -0.372 -10.437 1.00 . B B . 297 THR CB   1 1 
       18 66087 2 1  60 THR CG2  C -14.631  -1.029  -9.582 1.00 . B B . 297 THR CG2  1 1 
       18 66088 2 1  60 THR H    H -17.378  -0.987  -8.596 1.00 . B B . 297 THR H    1 1 
       18 66089 2 1  60 THR HA   H -15.771   1.313  -9.124 1.00 . B B . 297 THR HA   1 1 
       18 66090 2 1  60 THR HB   H -15.220   0.137 -11.266 1.00 . B B . 297 THR HB   1 1 
       18 66091 2 1  60 THR HG1  H -17.069  -1.064 -11.672 1.00 . B B . 297 THR HG1  1 1 
       18 66092 2 1  60 THR HG21 H -14.058  -0.264  -9.067 1.00 . B B . 297 THR HG21 1 1 
       18 66093 2 1  60 THR HG22 H -13.958  -1.585 -10.231 1.00 . B B . 297 THR HG22 1 1 
       18 66094 2 1  60 THR HG23 H -15.077  -1.694  -8.842 1.00 . B B . 297 THR HG23 1 1 
       18 66095 2 1  60 THR N    N -17.302   0.028  -8.575 1.00 . B B . 297 THR N    1 1 
       18 66096 2 1  60 THR O    O -16.702   2.450 -11.235 1.00 . B B . 297 THR O    1 1 
       18 66097 2 1  60 THR OG1  O -16.498  -1.432 -10.955 1.00 . B B . 297 THR OG1  1 1 
       18 66098 2 1  61 ASP C    C -19.791   3.685 -10.690 1.00 . B B . 298 ASP C    1 1 
       18 66099 2 1  61 ASP CA   C -19.540   2.317 -11.340 1.00 . B B . 298 ASP CA   1 1 
       18 66100 2 1  61 ASP CB   C -20.876   1.569 -11.490 1.00 . B B . 298 ASP CB   1 1 
       18 66101 2 1  61 ASP CG   C -20.773   0.397 -12.456 1.00 . B B . 298 ASP CG   1 1 
       18 66102 2 1  61 ASP H    H -19.031   0.793  -9.951 1.00 . B B . 298 ASP H    1 1 
       18 66103 2 1  61 ASP HA   H -19.118   2.477 -12.333 1.00 . B B . 298 ASP HA   1 1 
       18 66104 2 1  61 ASP HB2  H -21.187   1.209 -10.515 1.00 . B B . 298 ASP HB2  1 1 
       18 66105 2 1  61 ASP HB3  H -21.644   2.250 -11.859 1.00 . B B . 298 ASP HB3  1 1 
       18 66106 2 1  61 ASP N    N -18.624   1.501 -10.544 1.00 . B B . 298 ASP N    1 1 
       18 66107 2 1  61 ASP O    O -20.474   4.529 -11.281 1.00 . B B . 298 ASP O    1 1 
       18 66108 2 1  61 ASP OD1  O -20.986   0.608 -13.673 1.00 . B B . 298 ASP OD1  1 1 
       18 66109 2 1  61 ASP OD2  O -20.392  -0.720 -12.033 1.00 . B B . 298 ASP OD2  1 1 
       18 66110 2 1  62 TYR C    C -18.699   6.330  -9.338 1.00 . B B . 299 TYR C    1 1 
       18 66111 2 1  62 TYR CA   C -19.419   5.130  -8.702 1.00 . B B . 299 TYR CA   1 1 
       18 66112 2 1  62 TYR CB   C -18.889   4.850  -7.286 1.00 . B B . 299 TYR CB   1 1 
       18 66113 2 1  62 TYR CD1  C -20.509   6.267  -5.957 1.00 . B B . 299 TYR CD1  1 1 
       18 66114 2 1  62 TYR CD2  C -18.119   6.641  -5.672 1.00 . B B . 299 TYR CD2  1 1 
       18 66115 2 1  62 TYR CE1  C -20.780   7.331  -5.080 1.00 . B B . 299 TYR CE1  1 1 
       18 66116 2 1  62 TYR CE2  C -18.384   7.724  -4.819 1.00 . B B . 299 TYR CE2  1 1 
       18 66117 2 1  62 TYR CG   C -19.178   5.934  -6.270 1.00 . B B . 299 TYR CG   1 1 
       18 66118 2 1  62 TYR CZ   C -19.716   8.074  -4.521 1.00 . B B . 299 TYR CZ   1 1 
       18 66119 2 1  62 TYR H    H -18.720   3.172  -9.050 1.00 . B B . 299 TYR H    1 1 
       18 66120 2 1  62 TYR HA   H -20.484   5.356  -8.637 1.00 . B B . 299 TYR HA   1 1 
       18 66121 2 1  62 TYR HB2  H -19.344   3.933  -6.921 1.00 . B B . 299 TYR HB2  1 1 
       18 66122 2 1  62 TYR HB3  H -17.812   4.684  -7.342 1.00 . B B . 299 TYR HB3  1 1 
       18 66123 2 1  62 TYR HD1  H -21.332   5.709  -6.383 1.00 . B B . 299 TYR HD1  1 1 
       18 66124 2 1  62 TYR HD2  H -17.093   6.407  -5.923 1.00 . B B . 299 TYR HD2  1 1 
       18 66125 2 1  62 TYR HE1  H -21.807   7.577  -4.847 1.00 . B B . 299 TYR HE1  1 1 
       18 66126 2 1  62 TYR HE2  H -17.573   8.316  -4.428 1.00 . B B . 299 TYR HE2  1 1 
       18 66127 2 1  62 TYR HH   H -20.886   9.049  -3.357 1.00 . B B . 299 TYR HH   1 1 
       18 66128 2 1  62 TYR N    N -19.275   3.906  -9.477 1.00 . B B . 299 TYR N    1 1 
       18 66129 2 1  62 TYR O    O -17.835   6.189 -10.212 1.00 . B B . 299 TYR O    1 1 
       18 66130 2 1  62 TYR OH   O -19.962   9.116  -3.684 1.00 . B B . 299 TYR OH   1 1 
       18 66131 2 1  63 LYS C    C -17.230   9.021  -8.657 1.00 . B B . 300 LYS C    1 1 
       18 66132 2 1  63 LYS CA   C -18.524   8.791  -9.429 1.00 . B B . 300 LYS CA   1 1 
       18 66133 2 1  63 LYS CB   C -19.504   9.959  -9.196 1.00 . B B . 300 LYS CB   1 1 
       18 66134 2 1  63 LYS CD   C -20.094  11.238 -11.341 1.00 . B B . 300 LYS CD   1 1 
       18 66135 2 1  63 LYS CE   C -18.703  11.052 -11.962 1.00 . B B . 300 LYS CE   1 1 
       18 66136 2 1  63 LYS CG   C -20.503  10.129 -10.354 1.00 . B B . 300 LYS CG   1 1 
       18 66137 2 1  63 LYS H    H -19.811   7.592  -8.223 1.00 . B B . 300 LYS H    1 1 
       18 66138 2 1  63 LYS HA   H -18.284   8.696 -10.487 1.00 . B B . 300 LYS HA   1 1 
       18 66139 2 1  63 LYS HB2  H -20.050   9.791  -8.265 1.00 . B B . 300 LYS HB2  1 1 
       18 66140 2 1  63 LYS HB3  H -18.948  10.889  -9.071 1.00 . B B . 300 LYS HB3  1 1 
       18 66141 2 1  63 LYS HD2  H -20.846  11.330 -12.126 1.00 . B B . 300 LYS HD2  1 1 
       18 66142 2 1  63 LYS HD3  H -20.082  12.181 -10.793 1.00 . B B . 300 LYS HD3  1 1 
       18 66143 2 1  63 LYS HE2  H -18.304  12.031 -12.231 1.00 . B B . 300 LYS HE2  1 1 
       18 66144 2 1  63 LYS HE3  H -18.031  10.631 -11.217 1.00 . B B . 300 LYS HE3  1 1 
       18 66145 2 1  63 LYS HG2  H -20.625   9.183 -10.880 1.00 . B B . 300 LYS HG2  1 1 
       18 66146 2 1  63 LYS HG3  H -21.471  10.403  -9.933 1.00 . B B . 300 LYS HG3  1 1 
       18 66147 2 1  63 LYS HZ1  H -19.297   9.388 -13.064 1.00 . B B . 300 LYS HZ1  1 1 
       18 66148 2 1  63 LYS HZ2  H -17.753   9.874 -13.332 1.00 . B B . 300 LYS HZ2  1 1 
       18 66149 2 1  63 LYS HZ3  H -18.997  10.740 -13.978 1.00 . B B . 300 LYS HZ3  1 1 
       18 66150 2 1  63 LYS N    N -19.112   7.540  -8.950 1.00 . B B . 300 LYS N    1 1 
       18 66151 2 1  63 LYS NZ   N -18.698  10.201 -13.169 1.00 . B B . 300 LYS NZ   1 1 
       18 66152 2 1  63 LYS O    O -17.113   8.600  -7.513 1.00 . B B . 300 LYS O    1 1 
       18 66153 2 1  64 HIS C    C -14.147   8.783  -8.305 1.00 . B B . 301 HIS C    1 1 
       18 66154 2 1  64 HIS CA   C -14.982  10.034  -8.629 1.00 . B B . 301 HIS CA   1 1 
       18 66155 2 1  64 HIS CB   C -15.132  10.945  -7.395 1.00 . B B . 301 HIS CB   1 1 
       18 66156 2 1  64 HIS CD2  C -17.392  12.101  -7.079 1.00 . B B . 301 HIS CD2  1 1 
       18 66157 2 1  64 HIS CE1  C -16.982  14.030  -8.064 1.00 . B B . 301 HIS CE1  1 1 
       18 66158 2 1  64 HIS CG   C -16.107  12.083  -7.545 1.00 . B B . 301 HIS CG   1 1 
       18 66159 2 1  64 HIS H    H -16.396  10.059 -10.196 1.00 . B B . 301 HIS H    1 1 
       18 66160 2 1  64 HIS HA   H -14.419  10.604  -9.369 1.00 . B B . 301 HIS HA   1 1 
       18 66161 2 1  64 HIS HB2  H -15.436  10.342  -6.539 1.00 . B B . 301 HIS HB2  1 1 
       18 66162 2 1  64 HIS HB3  H -14.155  11.365  -7.169 1.00 . B B . 301 HIS HB3  1 1 
       18 66163 2 1  64 HIS HD1  H -14.959  13.614  -8.525 1.00 . B B . 301 HIS HD1  1 1 
       18 66164 2 1  64 HIS HD2  H -17.891  11.301  -6.545 1.00 . B B . 301 HIS HD2  1 1 
       18 66165 2 1  64 HIS HE1  H -17.086  15.044  -8.427 1.00 . B B . 301 HIS HE1  1 1 
       18 66166 2 1  64 HIS N    N -16.272   9.732  -9.246 1.00 . B B . 301 HIS N    1 1 
       18 66167 2 1  64 HIS ND1  N -15.857  13.298  -8.145 1.00 . B B . 301 HIS ND1  1 1 
       18 66168 2 1  64 HIS NE2  N -17.942  13.340  -7.423 1.00 . B B . 301 HIS NE2  1 1 
       18 66169 2 1  64 HIS O    O -13.091   8.925  -7.695 1.00 . B B . 301 HIS O    1 1 
       18 66170 2 1  65 TRP C    C -12.343   6.501  -8.922 1.00 . B B . 302 TRP C    1 1 
       18 66171 2 1  65 TRP CA   C -13.809   6.346  -8.466 1.00 . B B . 302 TRP CA   1 1 
       18 66172 2 1  65 TRP CB   C -14.519   5.141  -9.111 1.00 . B B . 302 TRP CB   1 1 
       18 66173 2 1  65 TRP CD1  C -12.911   3.519 -10.200 1.00 . B B . 302 TRP CD1  1 1 
       18 66174 2 1  65 TRP CD2  C -13.471   2.889  -8.122 1.00 . B B . 302 TRP CD2  1 1 
       18 66175 2 1  65 TRP CE2  C -12.509   1.951  -8.601 1.00 . B B . 302 TRP CE2  1 1 
       18 66176 2 1  65 TRP CE3  C -13.962   2.689  -6.814 1.00 . B B . 302 TRP CE3  1 1 
       18 66177 2 1  65 TRP CG   C -13.694   3.889  -9.162 1.00 . B B . 302 TRP CG   1 1 
       18 66178 2 1  65 TRP CH2  C -12.542   0.724  -6.511 1.00 . B B . 302 TRP CH2  1 1 
       18 66179 2 1  65 TRP CZ2  C -12.056   0.877  -7.819 1.00 . B B . 302 TRP CZ2  1 1 
       18 66180 2 1  65 TRP CZ3  C -13.488   1.634  -6.007 1.00 . B B . 302 TRP CZ3  1 1 
       18 66181 2 1  65 TRP H    H -15.435   7.499  -9.207 1.00 . B B . 302 TRP H    1 1 
       18 66182 2 1  65 TRP HA   H -13.787   6.181  -7.388 1.00 . B B . 302 TRP HA   1 1 
       18 66183 2 1  65 TRP HB2  H -15.432   4.933  -8.551 1.00 . B B . 302 TRP HB2  1 1 
       18 66184 2 1  65 TRP HB3  H -14.818   5.394 -10.128 1.00 . B B . 302 TRP HB3  1 1 
       18 66185 2 1  65 TRP HD1  H -12.806   4.066 -11.128 1.00 . B B . 302 TRP HD1  1 1 
       18 66186 2 1  65 TRP HE1  H -11.520   1.969 -10.498 1.00 . B B . 302 TRP HE1  1 1 
       18 66187 2 1  65 TRP HE3  H -14.705   3.381  -6.438 1.00 . B B . 302 TRP HE3  1 1 
       18 66188 2 1  65 TRP HH2  H -12.184  -0.087  -5.889 1.00 . B B . 302 TRP HH2  1 1 
       18 66189 2 1  65 TRP HZ2  H -11.339   0.179  -8.225 1.00 . B B . 302 TRP HZ2  1 1 
       18 66190 2 1  65 TRP HZ3  H -13.839   1.517  -4.991 1.00 . B B . 302 TRP HZ3  1 1 
       18 66191 2 1  65 TRP N    N -14.559   7.575  -8.713 1.00 . B B . 302 TRP N    1 1 
       18 66192 2 1  65 TRP NE1  N -12.216   2.374  -9.878 1.00 . B B . 302 TRP NE1  1 1 
       18 66193 2 1  65 TRP O    O -11.449   6.302  -8.096 1.00 . B B . 302 TRP O    1 1 
       18 66194 2 1  66 PRO C    C  -9.985   8.276  -9.972 1.00 . B B . 303 PRO C    1 1 
       18 66195 2 1  66 PRO CA   C -10.659   7.053 -10.604 1.00 . B B . 303 PRO CA   1 1 
       18 66196 2 1  66 PRO CB   C -10.705   7.181 -12.128 1.00 . B B . 303 PRO CB   1 1 
       18 66197 2 1  66 PRO CD   C -12.937   7.186 -11.300 1.00 . B B . 303 PRO CD   1 1 
       18 66198 2 1  66 PRO CG   C -12.058   7.833 -12.367 1.00 . B B . 303 PRO CG   1 1 
       18 66199 2 1  66 PRO HA   H -10.092   6.161 -10.336 1.00 . B B . 303 PRO HA   1 1 
       18 66200 2 1  66 PRO HB2  H  -9.891   7.788 -12.525 1.00 . B B . 303 PRO HB2  1 1 
       18 66201 2 1  66 PRO HB3  H -10.701   6.190 -12.581 1.00 . B B . 303 PRO HB3  1 1 
       18 66202 2 1  66 PRO HD2  H -13.738   7.873 -11.036 1.00 . B B . 303 PRO HD2  1 1 
       18 66203 2 1  66 PRO HD3  H -13.350   6.254 -11.686 1.00 . B B . 303 PRO HD3  1 1 
       18 66204 2 1  66 PRO HG2  H -11.993   8.907 -12.193 1.00 . B B . 303 PRO HG2  1 1 
       18 66205 2 1  66 PRO HG3  H -12.418   7.626 -13.369 1.00 . B B . 303 PRO HG3  1 1 
       18 66206 2 1  66 PRO N    N -12.044   6.901 -10.179 1.00 . B B . 303 PRO N    1 1 
       18 66207 2 1  66 PRO O    O  -8.759   8.360 -10.026 1.00 . B B . 303 PRO O    1 1 
       18 66208 2 1  67 GLN C    C  -9.320  10.024  -7.599 1.00 . B B . 304 GLN C    1 1 
       18 66209 2 1  67 GLN CA   C -10.197  10.428  -8.781 1.00 . B B . 304 GLN CA   1 1 
       18 66210 2 1  67 GLN CB   C -11.346  11.351  -8.343 1.00 . B B . 304 GLN CB   1 1 
       18 66211 2 1  67 GLN CD   C -12.151  13.607  -7.642 1.00 . B B . 304 GLN CD   1 1 
       18 66212 2 1  67 GLN CG   C -10.940  12.811  -8.127 1.00 . B B . 304 GLN CG   1 1 
       18 66213 2 1  67 GLN H    H -11.739   9.110  -9.379 1.00 . B B . 304 GLN H    1 1 
       18 66214 2 1  67 GLN HA   H  -9.581  10.947  -9.515 1.00 . B B . 304 GLN HA   1 1 
       18 66215 2 1  67 GLN HB2  H -12.130  11.330  -9.101 1.00 . B B . 304 GLN HB2  1 1 
       18 66216 2 1  67 GLN HB3  H -11.762  10.985  -7.406 1.00 . B B . 304 GLN HB3  1 1 
       18 66217 2 1  67 GLN HE21 H -11.387  13.820  -5.771 1.00 . B B . 304 GLN HE21 1 1 
       18 66218 2 1  67 GLN HE22 H -13.019  14.450  -6.039 1.00 . B B . 304 GLN HE22 1 1 
       18 66219 2 1  67 GLN HG2  H -10.136  12.861  -7.393 1.00 . B B . 304 GLN HG2  1 1 
       18 66220 2 1  67 GLN HG3  H -10.588  13.234  -9.069 1.00 . B B . 304 GLN HG3  1 1 
       18 66221 2 1  67 GLN N    N -10.738   9.227  -9.406 1.00 . B B . 304 GLN N    1 1 
       18 66222 2 1  67 GLN NE2  N -12.159  14.028  -6.388 1.00 . B B . 304 GLN NE2  1 1 
       18 66223 2 1  67 GLN O    O  -8.217  10.537  -7.462 1.00 . B B . 304 GLN O    1 1 
       18 66224 2 1  67 GLN OE1  O -13.111  13.810  -8.380 1.00 . B B . 304 GLN OE1  1 1 
       18 66225 2 1  68 ILE C    C  -7.782   7.894  -6.142 1.00 . B B . 305 ILE C    1 1 
       18 66226 2 1  68 ILE CA   C  -9.026   8.624  -5.608 1.00 . B B . 305 ILE CA   1 1 
       18 66227 2 1  68 ILE CB   C  -9.902   7.727  -4.695 1.00 . B B . 305 ILE CB   1 1 
       18 66228 2 1  68 ILE CD1  C -12.203   7.513  -3.516 1.00 . B B . 305 ILE CD1  1 1 
       18 66229 2 1  68 ILE CG1  C -11.258   8.387  -4.349 1.00 . B B . 305 ILE CG1  1 1 
       18 66230 2 1  68 ILE CG2  C  -9.134   7.435  -3.398 1.00 . B B . 305 ILE CG2  1 1 
       18 66231 2 1  68 ILE H    H -10.710   8.705  -6.926 1.00 . B B . 305 ILE H    1 1 
       18 66232 2 1  68 ILE HA   H  -8.701   9.496  -5.037 1.00 . B B . 305 ILE HA   1 1 
       18 66233 2 1  68 ILE HB   H -10.100   6.787  -5.212 1.00 . B B . 305 ILE HB   1 1 
       18 66234 2 1  68 ILE HD11 H -11.804   7.356  -2.514 1.00 . B B . 305 ILE HD11 1 1 
       18 66235 2 1  68 ILE HD12 H -13.169   8.010  -3.428 1.00 . B B . 305 ILE HD12 1 1 
       18 66236 2 1  68 ILE HD13 H -12.344   6.556  -4.013 1.00 . B B . 305 ILE HD13 1 1 
       18 66237 2 1  68 ILE HG12 H -11.076   9.319  -3.812 1.00 . B B . 305 ILE HG12 1 1 
       18 66238 2 1  68 ILE HG13 H -11.787   8.619  -5.271 1.00 . B B . 305 ILE HG13 1 1 
       18 66239 2 1  68 ILE HG21 H  -9.051   8.356  -2.817 1.00 . B B . 305 ILE HG21 1 1 
       18 66240 2 1  68 ILE HG22 H  -9.651   6.676  -2.810 1.00 . B B . 305 ILE HG22 1 1 
       18 66241 2 1  68 ILE HG23 H  -8.140   7.060  -3.632 1.00 . B B . 305 ILE HG23 1 1 
       18 66242 2 1  68 ILE N    N  -9.788   9.092  -6.764 1.00 . B B . 305 ILE N    1 1 
       18 66243 2 1  68 ILE O    O  -6.648   8.182  -5.755 1.00 . B B . 305 ILE O    1 1 
       18 66244 2 1  69 ALA C    C  -5.837   7.074  -8.409 1.00 . B B . 306 ALA C    1 1 
       18 66245 2 1  69 ALA CA   C  -6.909   6.212  -7.715 1.00 . B B . 306 ALA CA   1 1 
       18 66246 2 1  69 ALA CB   C  -7.517   5.214  -8.702 1.00 . B B . 306 ALA CB   1 1 
       18 66247 2 1  69 ALA H    H  -8.926   6.791  -7.373 1.00 . B B . 306 ALA H    1 1 
       18 66248 2 1  69 ALA HA   H  -6.419   5.649  -6.917 1.00 . B B . 306 ALA HA   1 1 
       18 66249 2 1  69 ALA HB1  H  -8.305   4.636  -8.218 1.00 . B B . 306 ALA HB1  1 1 
       18 66250 2 1  69 ALA HB2  H  -7.932   5.743  -9.560 1.00 . B B . 306 ALA HB2  1 1 
       18 66251 2 1  69 ALA HB3  H  -6.746   4.525  -9.048 1.00 . B B . 306 ALA HB3  1 1 
       18 66252 2 1  69 ALA N    N  -7.972   6.991  -7.099 1.00 . B B . 306 ALA N    1 1 
       18 66253 2 1  69 ALA O    O  -4.713   6.602  -8.594 1.00 . B B . 306 ALA O    1 1 
       18 66254 2 1  70 GLN C    C  -3.930   9.474  -8.868 1.00 . B B . 307 GLN C    1 1 
       18 66255 2 1  70 GLN CA   C  -5.267   9.194  -9.549 1.00 . B B . 307 GLN CA   1 1 
       18 66256 2 1  70 GLN CB   C  -5.979  10.501  -9.954 1.00 . B B . 307 GLN CB   1 1 
       18 66257 2 1  70 GLN CD   C  -6.647  12.880  -9.370 1.00 . B B . 307 GLN CD   1 1 
       18 66258 2 1  70 GLN CG   C  -5.768  11.691  -8.999 1.00 . B B . 307 GLN CG   1 1 
       18 66259 2 1  70 GLN H    H  -7.108   8.631  -8.655 1.00 . B B . 307 GLN H    1 1 
       18 66260 2 1  70 GLN HA   H  -5.031   8.668 -10.478 1.00 . B B . 307 GLN HA   1 1 
       18 66261 2 1  70 GLN HB2  H  -5.607  10.802 -10.933 1.00 . B B . 307 GLN HB2  1 1 
       18 66262 2 1  70 GLN HB3  H  -7.049  10.321 -10.065 1.00 . B B . 307 GLN HB3  1 1 
       18 66263 2 1  70 GLN HE21 H  -7.370  13.008  -7.520 1.00 . B B . 307 GLN HE21 1 1 
       18 66264 2 1  70 GLN HE22 H  -7.930  14.260  -8.650 1.00 . B B . 307 GLN HE22 1 1 
       18 66265 2 1  70 GLN HG2  H  -5.965  11.387  -7.973 1.00 . B B . 307 GLN HG2  1 1 
       18 66266 2 1  70 GLN HG3  H  -4.729  12.018  -9.055 1.00 . B B . 307 GLN HG3  1 1 
       18 66267 2 1  70 GLN N    N  -6.167   8.296  -8.837 1.00 . B B . 307 GLN N    1 1 
       18 66268 2 1  70 GLN NE2  N  -7.441  13.405  -8.463 1.00 . B B . 307 GLN NE2  1 1 
       18 66269 2 1  70 GLN O    O  -2.929   9.545  -9.581 1.00 . B B . 307 GLN O    1 1 
       18 66270 2 1  70 GLN OE1  O  -6.598  13.377 -10.489 1.00 . B B . 307 GLN OE1  1 1 
       18 66271 2 1  71 PHE C    C  -1.985   8.710  -6.158 1.00 . B B . 308 PHE C    1 1 
       18 66272 2 1  71 PHE CA   C  -2.657   9.919  -6.814 1.00 . B B . 308 PHE CA   1 1 
       18 66273 2 1  71 PHE CB   C  -2.942  11.020  -5.778 1.00 . B B . 308 PHE CB   1 1 
       18 66274 2 1  71 PHE CD1  C  -5.041  10.393  -4.481 1.00 . B B . 308 PHE CD1  1 1 
       18 66275 2 1  71 PHE CD2  C  -2.895  10.269  -3.354 1.00 . B B . 308 PHE CD2  1 1 
       18 66276 2 1  71 PHE CE1  C  -5.678   9.939  -3.314 1.00 . B B . 308 PHE CE1  1 1 
       18 66277 2 1  71 PHE CE2  C  -3.534   9.860  -2.171 1.00 . B B . 308 PHE CE2  1 1 
       18 66278 2 1  71 PHE CG   C  -3.645  10.557  -4.510 1.00 . B B . 308 PHE CG   1 1 
       18 66279 2 1  71 PHE CZ   C  -4.929   9.695  -2.150 1.00 . B B . 308 PHE CZ   1 1 
       18 66280 2 1  71 PHE H    H  -4.753   9.537  -7.009 1.00 . B B . 308 PHE H    1 1 
       18 66281 2 1  71 PHE HA   H  -1.941  10.335  -7.521 1.00 . B B . 308 PHE HA   1 1 
       18 66282 2 1  71 PHE HB2  H  -1.990  11.472  -5.496 1.00 . B B . 308 PHE HB2  1 1 
       18 66283 2 1  71 PHE HB3  H  -3.533  11.811  -6.244 1.00 . B B . 308 PHE HB3  1 1 
       18 66284 2 1  71 PHE HD1  H  -5.640  10.594  -5.360 1.00 . B B . 308 PHE HD1  1 1 
       18 66285 2 1  71 PHE HD2  H  -1.821  10.342  -3.380 1.00 . B B . 308 PHE HD2  1 1 
       18 66286 2 1  71 PHE HE1  H  -6.749   9.783  -3.317 1.00 . B B . 308 PHE HE1  1 1 
       18 66287 2 1  71 PHE HE2  H  -2.954   9.643  -1.285 1.00 . B B . 308 PHE HE2  1 1 
       18 66288 2 1  71 PHE HZ   H  -5.424   9.359  -1.250 1.00 . B B . 308 PHE HZ   1 1 
       18 66289 2 1  71 PHE N    N  -3.890   9.607  -7.537 1.00 . B B . 308 PHE N    1 1 
       18 66290 2 1  71 PHE O    O  -0.869   8.871  -5.659 1.00 . B B . 308 PHE O    1 1 
       18 66291 2 1  72 ALA C    C  -0.677   6.016  -5.804 1.00 . B B . 309 ALA C    1 1 
       18 66292 2 1  72 ALA CA   C  -2.180   6.279  -5.596 1.00 . B B . 309 ALA CA   1 1 
       18 66293 2 1  72 ALA CB   C  -3.009   5.118  -6.156 1.00 . B B . 309 ALA CB   1 1 
       18 66294 2 1  72 ALA H    H  -3.542   7.531  -6.630 1.00 . B B . 309 ALA H    1 1 
       18 66295 2 1  72 ALA HA   H  -2.393   6.359  -4.532 1.00 . B B . 309 ALA HA   1 1 
       18 66296 2 1  72 ALA HB1  H  -4.073   5.318  -6.042 1.00 . B B . 309 ALA HB1  1 1 
       18 66297 2 1  72 ALA HB2  H  -2.781   4.979  -7.214 1.00 . B B . 309 ALA HB2  1 1 
       18 66298 2 1  72 ALA HB3  H  -2.763   4.205  -5.616 1.00 . B B . 309 ALA HB3  1 1 
       18 66299 2 1  72 ALA N    N  -2.636   7.537  -6.187 1.00 . B B . 309 ALA N    1 1 
       18 66300 2 1  72 ALA O    O  -0.193   6.166  -6.926 1.00 . B B . 309 ALA O    1 1 
       18 66301 2 1  73 PRO C    C   1.854   4.129  -5.765 1.00 . B B . 310 PRO C    1 1 
       18 66302 2 1  73 PRO CA   C   1.493   5.309  -4.868 1.00 . B B . 310 PRO CA   1 1 
       18 66303 2 1  73 PRO CB   C   1.976   5.095  -3.429 1.00 . B B . 310 PRO CB   1 1 
       18 66304 2 1  73 PRO CD   C  -0.395   5.350  -3.410 1.00 . B B . 310 PRO CD   1 1 
       18 66305 2 1  73 PRO CG   C   0.731   4.597  -2.705 1.00 . B B . 310 PRO CG   1 1 
       18 66306 2 1  73 PRO HA   H   1.977   6.187  -5.287 1.00 . B B . 310 PRO HA   1 1 
       18 66307 2 1  73 PRO HB2  H   2.787   4.371  -3.361 1.00 . B B . 310 PRO HB2  1 1 
       18 66308 2 1  73 PRO HB3  H   2.280   6.048  -2.999 1.00 . B B . 310 PRO HB3  1 1 
       18 66309 2 1  73 PRO HD2  H  -1.307   4.754  -3.394 1.00 . B B . 310 PRO HD2  1 1 
       18 66310 2 1  73 PRO HD3  H  -0.558   6.313  -2.923 1.00 . B B . 310 PRO HD3  1 1 
       18 66311 2 1  73 PRO HG2  H   0.613   3.525  -2.864 1.00 . B B . 310 PRO HG2  1 1 
       18 66312 2 1  73 PRO HG3  H   0.773   4.830  -1.642 1.00 . B B . 310 PRO HG3  1 1 
       18 66313 2 1  73 PRO N    N   0.063   5.571  -4.773 1.00 . B B . 310 PRO N    1 1 
       18 66314 2 1  73 PRO O    O   1.031   3.280  -6.113 1.00 . B B . 310 PRO O    1 1 
       18 66315 2 1  74 SER C    C   4.221   1.988  -6.134 1.00 . B B . 311 SER C    1 1 
       18 66316 2 1  74 SER CA   C   3.692   3.095  -7.046 1.00 . B B . 311 SER CA   1 1 
       18 66317 2 1  74 SER CB   C   4.833   3.750  -7.836 1.00 . B B . 311 SER CB   1 1 
       18 66318 2 1  74 SER H    H   3.725   4.853  -5.870 1.00 . B B . 311 SER H    1 1 
       18 66319 2 1  74 SER HA   H   2.947   2.688  -7.727 1.00 . B B . 311 SER HA   1 1 
       18 66320 2 1  74 SER HB2  H   4.428   4.573  -8.422 1.00 . B B . 311 SER HB2  1 1 
       18 66321 2 1  74 SER HB3  H   5.567   4.151  -7.135 1.00 . B B . 311 SER HB3  1 1 
       18 66322 2 1  74 SER HG   H   6.273   3.366  -9.060 1.00 . B B . 311 SER HG   1 1 
       18 66323 2 1  74 SER N    N   3.107   4.122  -6.206 1.00 . B B . 311 SER N    1 1 
       18 66324 2 1  74 SER O    O   4.531   2.237  -4.964 1.00 . B B . 311 SER O    1 1 
       18 66325 2 1  74 SER OG   O   5.490   2.868  -8.724 1.00 . B B . 311 SER OG   1 1 
       18 66326 2 1  75 ALA C    C   6.307   0.012  -5.332 1.00 . B B . 312 ALA C    1 1 
       18 66327 2 1  75 ALA CA   C   4.941  -0.354  -5.936 1.00 . B B . 312 ALA CA   1 1 
       18 66328 2 1  75 ALA CB   C   5.057  -1.578  -6.852 1.00 . B B . 312 ALA CB   1 1 
       18 66329 2 1  75 ALA H    H   4.131   0.641  -7.648 1.00 . B B . 312 ALA H    1 1 
       18 66330 2 1  75 ALA HA   H   4.252  -0.588  -5.123 1.00 . B B . 312 ALA HA   1 1 
       18 66331 2 1  75 ALA HB1  H   5.754  -1.374  -7.666 1.00 . B B . 312 ALA HB1  1 1 
       18 66332 2 1  75 ALA HB2  H   5.427  -2.427  -6.276 1.00 . B B . 312 ALA HB2  1 1 
       18 66333 2 1  75 ALA HB3  H   4.079  -1.831  -7.265 1.00 . B B . 312 ALA HB3  1 1 
       18 66334 2 1  75 ALA N    N   4.409   0.782  -6.683 1.00 . B B . 312 ALA N    1 1 
       18 66335 2 1  75 ALA O    O   6.660  -0.499  -4.270 1.00 . B B . 312 ALA O    1 1 
       18 66336 2 1  76 SER C    C   8.259   2.133  -4.215 1.00 . B B . 313 SER C    1 1 
       18 66337 2 1  76 SER CA   C   8.354   1.412  -5.568 1.00 . B B . 313 SER CA   1 1 
       18 66338 2 1  76 SER CB   C   8.855   2.415  -6.625 1.00 . B B . 313 SER CB   1 1 
       18 66339 2 1  76 SER H    H   6.694   1.284  -6.855 1.00 . B B . 313 SER H    1 1 
       18 66340 2 1  76 SER HA   H   9.051   0.575  -5.488 1.00 . B B . 313 SER HA   1 1 
       18 66341 2 1  76 SER HB2  H   8.352   3.370  -6.467 1.00 . B B . 313 SER HB2  1 1 
       18 66342 2 1  76 SER HB3  H   9.926   2.571  -6.499 1.00 . B B . 313 SER HB3  1 1 
       18 66343 2 1  76 SER HG   H   8.369   2.799  -8.476 1.00 . B B . 313 SER HG   1 1 
       18 66344 2 1  76 SER N    N   7.050   0.916  -5.984 1.00 . B B . 313 SER N    1 1 
       18 66345 2 1  76 SER O    O   9.171   2.057  -3.396 1.00 . B B . 313 SER O    1 1 
       18 66346 2 1  76 SER OG   O   8.582   1.998  -7.956 1.00 . B B . 313 SER OG   1 1 
       18 66347 2 1  77 ALA C    C   6.297   2.780  -1.711 1.00 . B B . 314 ALA C    1 1 
       18 66348 2 1  77 ALA CA   C   6.949   3.653  -2.784 1.00 . B B . 314 ALA CA   1 1 
       18 66349 2 1  77 ALA CB   C   6.087   4.876  -3.098 1.00 . B B . 314 ALA CB   1 1 
       18 66350 2 1  77 ALA H    H   6.451   2.923  -4.703 1.00 . B B . 314 ALA H    1 1 
       18 66351 2 1  77 ALA HA   H   7.903   4.009  -2.397 1.00 . B B . 314 ALA HA   1 1 
       18 66352 2 1  77 ALA HB1  H   5.108   4.565  -3.463 1.00 . B B . 314 ALA HB1  1 1 
       18 66353 2 1  77 ALA HB2  H   5.959   5.458  -2.188 1.00 . B B . 314 ALA HB2  1 1 
       18 66354 2 1  77 ALA HB3  H   6.576   5.499  -3.847 1.00 . B B . 314 ALA HB3  1 1 
       18 66355 2 1  77 ALA N    N   7.183   2.900  -4.005 1.00 . B B . 314 ALA N    1 1 
       18 66356 2 1  77 ALA O    O   6.499   3.034  -0.521 1.00 . B B . 314 ALA O    1 1 
       18 66357 2 1  78 PHE C    C   5.925  -0.004  -0.493 1.00 . B B . 315 PHE C    1 1 
       18 66358 2 1  78 PHE CA   C   4.869   0.913  -1.116 1.00 . B B . 315 PHE CA   1 1 
       18 66359 2 1  78 PHE CB   C   3.709   0.106  -1.713 1.00 . B B . 315 PHE CB   1 1 
       18 66360 2 1  78 PHE CD1  C   2.068   0.006   0.216 1.00 . B B . 315 PHE CD1  1 1 
       18 66361 2 1  78 PHE CD2  C   3.233  -2.032  -0.419 1.00 . B B . 315 PHE CD2  1 1 
       18 66362 2 1  78 PHE CE1  C   1.455  -0.679   1.280 1.00 . B B . 315 PHE CE1  1 1 
       18 66363 2 1  78 PHE CE2  C   2.614  -2.718   0.640 1.00 . B B . 315 PHE CE2  1 1 
       18 66364 2 1  78 PHE CG   C   2.964  -0.667  -0.637 1.00 . B B . 315 PHE CG   1 1 
       18 66365 2 1  78 PHE CZ   C   1.726  -2.042   1.494 1.00 . B B . 315 PHE CZ   1 1 
       18 66366 2 1  78 PHE H    H   5.356   1.610  -3.089 1.00 . B B . 315 PHE H    1 1 
       18 66367 2 1  78 PHE HA   H   4.454   1.545  -0.330 1.00 . B B . 315 PHE HA   1 1 
       18 66368 2 1  78 PHE HB2  H   3.011   0.788  -2.200 1.00 . B B . 315 PHE HB2  1 1 
       18 66369 2 1  78 PHE HB3  H   4.086  -0.582  -2.469 1.00 . B B . 315 PHE HB3  1 1 
       18 66370 2 1  78 PHE HD1  H   1.867   1.059   0.072 1.00 . B B . 315 PHE HD1  1 1 
       18 66371 2 1  78 PHE HD2  H   3.933  -2.557  -1.048 1.00 . B B . 315 PHE HD2  1 1 
       18 66372 2 1  78 PHE HE1  H   0.785  -0.153   1.945 1.00 . B B . 315 PHE HE1  1 1 
       18 66373 2 1  78 PHE HE2  H   2.835  -3.764   0.804 1.00 . B B . 315 PHE HE2  1 1 
       18 66374 2 1  78 PHE HZ   H   1.259  -2.565   2.317 1.00 . B B . 315 PHE HZ   1 1 
       18 66375 2 1  78 PHE N    N   5.499   1.778  -2.100 1.00 . B B . 315 PHE N    1 1 
       18 66376 2 1  78 PHE O    O   6.060  -0.022   0.732 1.00 . B B . 315 PHE O    1 1 
       18 66377 2 1  79 PHE C    C   9.007  -0.901  -0.530 1.00 . B B . 316 PHE C    1 1 
       18 66378 2 1  79 PHE CA   C   7.708  -1.653  -0.803 1.00 . B B . 316 PHE CA   1 1 
       18 66379 2 1  79 PHE CB   C   7.887  -2.861  -1.728 1.00 . B B . 316 PHE CB   1 1 
       18 66380 2 1  79 PHE CD1  C   7.117  -4.834  -0.359 1.00 . B B . 316 PHE CD1  1 1 
       18 66381 2 1  79 PHE CD2  C   5.731  -4.109  -2.224 1.00 . B B . 316 PHE CD2  1 1 
       18 66382 2 1  79 PHE CE1  C   6.195  -5.852  -0.060 1.00 . B B . 316 PHE CE1  1 1 
       18 66383 2 1  79 PHE CE2  C   4.822  -5.142  -1.935 1.00 . B B . 316 PHE CE2  1 1 
       18 66384 2 1  79 PHE CG   C   6.884  -3.956  -1.434 1.00 . B B . 316 PHE CG   1 1 
       18 66385 2 1  79 PHE CZ   C   5.046  -6.007  -0.851 1.00 . B B . 316 PHE CZ   1 1 
       18 66386 2 1  79 PHE H    H   6.553  -0.699  -2.308 1.00 . B B . 316 PHE H    1 1 
       18 66387 2 1  79 PHE HA   H   7.365  -2.051   0.149 1.00 . B B . 316 PHE HA   1 1 
       18 66388 2 1  79 PHE HB2  H   7.820  -2.550  -2.771 1.00 . B B . 316 PHE HB2  1 1 
       18 66389 2 1  79 PHE HB3  H   8.881  -3.283  -1.569 1.00 . B B . 316 PHE HB3  1 1 
       18 66390 2 1  79 PHE HD1  H   8.017  -4.736   0.228 1.00 . B B . 316 PHE HD1  1 1 
       18 66391 2 1  79 PHE HD2  H   5.555  -3.452  -3.062 1.00 . B B . 316 PHE HD2  1 1 
       18 66392 2 1  79 PHE HE1  H   6.376  -6.525   0.766 1.00 . B B . 316 PHE HE1  1 1 
       18 66393 2 1  79 PHE HE2  H   3.955  -5.285  -2.554 1.00 . B B . 316 PHE HE2  1 1 
       18 66394 2 1  79 PHE HZ   H   4.343  -6.801  -0.635 1.00 . B B . 316 PHE HZ   1 1 
       18 66395 2 1  79 PHE N    N   6.685  -0.745  -1.304 1.00 . B B . 316 PHE N    1 1 
       18 66396 2 1  79 PHE O    O   9.922  -0.891  -1.355 1.00 . B B . 316 PHE O    1 1 
       18 66397 2 1  80 GLY C    C   9.895   1.258   2.363 1.00 . B B . 317 GLY C    1 1 
       18 66398 2 1  80 GLY CA   C  10.215   0.474   1.101 1.00 . B B . 317 GLY CA   1 1 
       18 66399 2 1  80 GLY H    H   8.265  -0.338   1.260 1.00 . B B . 317 GLY H    1 1 
       18 66400 2 1  80 GLY HA2  H  11.027  -0.220   1.313 1.00 . B B . 317 GLY HA2  1 1 
       18 66401 2 1  80 GLY HA3  H  10.552   1.145   0.315 1.00 . B B . 317 GLY HA3  1 1 
       18 66402 2 1  80 GLY N    N   9.067  -0.280   0.648 1.00 . B B . 317 GLY N    1 1 
       18 66403 2 1  80 GLY O    O   9.955   0.699   3.459 1.00 . B B . 317 GLY O    1 1 
       18 66404 2 1  81 MET C    C   8.052   2.930   4.290 1.00 . B B . 318 MET C    1 1 
       18 66405 2 1  81 MET CA   C   9.192   3.381   3.371 1.00 . B B . 318 MET CA   1 1 
       18 66406 2 1  81 MET CB   C   8.954   4.841   2.931 1.00 . B B . 318 MET CB   1 1 
       18 66407 2 1  81 MET CE   C   5.350   6.879   2.401 1.00 . B B . 318 MET CE   1 1 
       18 66408 2 1  81 MET CG   C   7.544   5.174   2.410 1.00 . B B . 318 MET CG   1 1 
       18 66409 2 1  81 MET H    H   9.458   2.917   1.285 1.00 . B B . 318 MET H    1 1 
       18 66410 2 1  81 MET HA   H  10.097   3.383   3.984 1.00 . B B . 318 MET HA   1 1 
       18 66411 2 1  81 MET HB2  H   9.134   5.467   3.807 1.00 . B B . 318 MET HB2  1 1 
       18 66412 2 1  81 MET HB3  H   9.684   5.125   2.171 1.00 . B B . 318 MET HB3  1 1 
       18 66413 2 1  81 MET HE1  H   4.943   6.162   3.115 1.00 . B B . 318 MET HE1  1 1 
       18 66414 2 1  81 MET HE2  H   4.938   7.862   2.607 1.00 . B B . 318 MET HE2  1 1 
       18 66415 2 1  81 MET HE3  H   5.066   6.595   1.392 1.00 . B B . 318 MET HE3  1 1 
       18 66416 2 1  81 MET HG2  H   7.445   4.840   1.377 1.00 . B B . 318 MET HG2  1 1 
       18 66417 2 1  81 MET HG3  H   6.796   4.656   3.007 1.00 . B B . 318 MET HG3  1 1 
       18 66418 2 1  81 MET N    N   9.486   2.522   2.221 1.00 . B B . 318 MET N    1 1 
       18 66419 2 1  81 MET O    O   8.061   3.310   5.459 1.00 . B B . 318 MET O    1 1 
       18 66420 2 1  81 MET SD   S   7.157   6.942   2.524 1.00 . B B . 318 MET SD   1 1 
       18 66421 2 1  82 SER C    C   6.148   0.737   5.778 1.00 . B B . 319 SER C    1 1 
       18 66422 2 1  82 SER CA   C   5.934   1.646   4.558 1.00 . B B . 319 SER CA   1 1 
       18 66423 2 1  82 SER CB   C   4.997   0.930   3.577 1.00 . B B . 319 SER CB   1 1 
       18 66424 2 1  82 SER H    H   7.157   1.844   2.847 1.00 . B B . 319 SER H    1 1 
       18 66425 2 1  82 SER HA   H   5.412   2.532   4.923 1.00 . B B . 319 SER HA   1 1 
       18 66426 2 1  82 SER HB2  H   5.404  -0.053   3.352 1.00 . B B . 319 SER HB2  1 1 
       18 66427 2 1  82 SER HB3  H   4.023   0.792   4.044 1.00 . B B . 319 SER HB3  1 1 
       18 66428 2 1  82 SER HG   H   5.233   1.079   1.679 1.00 . B B . 319 SER HG   1 1 
       18 66429 2 1  82 SER N    N   7.108   2.116   3.817 1.00 . B B . 319 SER N    1 1 
       18 66430 2 1  82 SER O    O   5.161   0.140   6.201 1.00 . B B . 319 SER O    1 1 
       18 66431 2 1  82 SER OG   O   4.843   1.655   2.370 1.00 . B B . 319 SER OG   1 1 
       18 66432 2 1  83 ARG C    C   7.078  -1.680   7.163 1.00 . B B . 320 ARG C    1 1 
       18 66433 2 1  83 ARG CA   C   7.600  -0.284   7.515 1.00 . B B . 320 ARG CA   1 1 
       18 66434 2 1  83 ARG CB   C   7.021   0.376   8.791 1.00 . B B . 320 ARG CB   1 1 
       18 66435 2 1  83 ARG CD   C   8.608  -0.634  10.580 1.00 . B B . 320 ARG CD   1 1 
       18 66436 2 1  83 ARG CG   C   7.162  -0.386  10.121 1.00 . B B . 320 ARG CG   1 1 
       18 66437 2 1  83 ARG CZ   C   8.024  -2.161  12.541 1.00 . B B . 320 ARG CZ   1 1 
       18 66438 2 1  83 ARG H    H   8.141   1.099   5.983 1.00 . B B . 320 ARG H    1 1 
       18 66439 2 1  83 ARG HA   H   8.679  -0.361   7.645 1.00 . B B . 320 ARG HA   1 1 
       18 66440 2 1  83 ARG HB2  H   7.485   1.355   8.911 1.00 . B B . 320 ARG HB2  1 1 
       18 66441 2 1  83 ARG HB3  H   5.957   0.541   8.639 1.00 . B B . 320 ARG HB3  1 1 
       18 66442 2 1  83 ARG HD2  H   9.223  -0.829   9.705 1.00 . B B . 320 ARG HD2  1 1 
       18 66443 2 1  83 ARG HD3  H   9.004   0.254  11.066 1.00 . B B . 320 ARG HD3  1 1 
       18 66444 2 1  83 ARG HE   H   9.493  -2.431  11.194 1.00 . B B . 320 ARG HE   1 1 
       18 66445 2 1  83 ARG HG2  H   6.655   0.202  10.886 1.00 . B B . 320 ARG HG2  1 1 
       18 66446 2 1  83 ARG HG3  H   6.634  -1.332  10.051 1.00 . B B . 320 ARG HG3  1 1 
       18 66447 2 1  83 ARG HH11 H   6.911  -0.453  12.679 1.00 . B B . 320 ARG HH11 1 1 
       18 66448 2 1  83 ARG HH12 H   6.439  -1.695  13.777 1.00 . B B . 320 ARG HH12 1 1 
       18 66449 2 1  83 ARG HH21 H   9.003  -3.962  12.819 1.00 . B B . 320 ARG HH21 1 1 
       18 66450 2 1  83 ARG HH22 H   7.663  -3.701  13.853 1.00 . B B . 320 ARG HH22 1 1 
       18 66451 2 1  83 ARG N    N   7.350   0.589   6.353 1.00 . B B . 320 ARG N    1 1 
       18 66452 2 1  83 ARG NE   N   8.759  -1.793  11.483 1.00 . B B . 320 ARG NE   1 1 
       18 66453 2 1  83 ARG NH1  N   7.060  -1.384  13.029 1.00 . B B . 320 ARG NH1  1 1 
       18 66454 2 1  83 ARG NH2  N   8.258  -3.329  13.121 1.00 . B B . 320 ARG NH2  1 1 
       18 66455 2 1  83 ARG O    O   6.231  -2.260   7.837 1.00 . B B . 320 ARG O    1 1 
       18 66456 2 1  84 ILE C    C   7.985  -4.549   6.412 1.00 . B B . 321 ILE C    1 1 
       18 66457 2 1  84 ILE CA   C   7.285  -3.521   5.543 1.00 . B B . 321 ILE CA   1 1 
       18 66458 2 1  84 ILE CB   C   7.795  -3.598   4.081 1.00 . B B . 321 ILE CB   1 1 
       18 66459 2 1  84 ILE CD1  C   5.580  -2.850   2.934 1.00 . B B . 321 ILE CD1  1 1 
       18 66460 2 1  84 ILE CG1  C   7.083  -2.602   3.141 1.00 . B B . 321 ILE CG1  1 1 
       18 66461 2 1  84 ILE CG2  C   7.753  -5.016   3.484 1.00 . B B . 321 ILE CG2  1 1 
       18 66462 2 1  84 ILE H    H   8.338  -1.689   5.592 1.00 . B B . 321 ILE H    1 1 
       18 66463 2 1  84 ILE HA   H   6.205  -3.665   5.589 1.00 . B B . 321 ILE HA   1 1 
       18 66464 2 1  84 ILE HB   H   8.848  -3.311   4.091 1.00 . B B . 321 ILE HB   1 1 
       18 66465 2 1  84 ILE HD11 H   5.048  -2.781   3.883 1.00 . B B . 321 ILE HD11 1 1 
       18 66466 2 1  84 ILE HD12 H   5.179  -2.099   2.255 1.00 . B B . 321 ILE HD12 1 1 
       18 66467 2 1  84 ILE HD13 H   5.410  -3.831   2.491 1.00 . B B . 321 ILE HD13 1 1 
       18 66468 2 1  84 ILE HG12 H   7.228  -1.587   3.514 1.00 . B B . 321 ILE HG12 1 1 
       18 66469 2 1  84 ILE HG13 H   7.574  -2.654   2.172 1.00 . B B . 321 ILE HG13 1 1 
       18 66470 2 1  84 ILE HG21 H   6.742  -5.412   3.492 1.00 . B B . 321 ILE HG21 1 1 
       18 66471 2 1  84 ILE HG22 H   8.133  -5.000   2.465 1.00 . B B . 321 ILE HG22 1 1 
       18 66472 2 1  84 ILE HG23 H   8.393  -5.680   4.063 1.00 . B B . 321 ILE HG23 1 1 
       18 66473 2 1  84 ILE N    N   7.644  -2.225   6.088 1.00 . B B . 321 ILE N    1 1 
       18 66474 2 1  84 ILE O    O   9.207  -4.528   6.538 1.00 . B B . 321 ILE O    1 1 
       18 66475 2 1  85 GLY C    C   6.550  -7.521   7.906 1.00 . B B . 322 GLY C    1 1 
       18 66476 2 1  85 GLY CA   C   7.652  -6.480   7.913 1.00 . B B . 322 GLY CA   1 1 
       18 66477 2 1  85 GLY H    H   6.194  -5.389   6.917 1.00 . B B . 322 GLY H    1 1 
       18 66478 2 1  85 GLY HA2  H   8.587  -6.904   7.556 1.00 . B B . 322 GLY HA2  1 1 
       18 66479 2 1  85 GLY HA3  H   7.786  -6.106   8.927 1.00 . B B . 322 GLY HA3  1 1 
       18 66480 2 1  85 GLY N    N   7.202  -5.411   7.045 1.00 . B B . 322 GLY N    1 1 
       18 66481 2 1  85 GLY O    O   5.387  -7.175   7.695 1.00 . B B . 322 GLY O    1 1 
       18 66482 2 1  86 MET C    C   6.313 -10.938   9.013 1.00 . B B . 323 MET C    1 1 
       18 66483 2 1  86 MET CA   C   5.867  -9.837   8.078 1.00 . B B . 323 MET CA   1 1 
       18 66484 2 1  86 MET CB   C   5.517 -10.380   6.676 1.00 . B B . 323 MET CB   1 1 
       18 66485 2 1  86 MET CE   C   9.098 -11.472   5.020 1.00 . B B . 323 MET CE   1 1 
       18 66486 2 1  86 MET CG   C   6.582 -11.215   5.972 1.00 . B B . 323 MET CG   1 1 
       18 66487 2 1  86 MET H    H   7.833  -9.090   8.230 1.00 . B B . 323 MET H    1 1 
       18 66488 2 1  86 MET HA   H   4.965  -9.397   8.501 1.00 . B B . 323 MET HA   1 1 
       18 66489 2 1  86 MET HB2  H   4.633 -11.007   6.779 1.00 . B B . 323 MET HB2  1 1 
       18 66490 2 1  86 MET HB3  H   5.266  -9.553   6.017 1.00 . B B . 323 MET HB3  1 1 
       18 66491 2 1  86 MET HE1  H   9.344 -11.767   6.039 1.00 . B B . 323 MET HE1  1 1 
       18 66492 2 1  86 MET HE2  H   8.766 -12.343   4.454 1.00 . B B . 323 MET HE2  1 1 
       18 66493 2 1  86 MET HE3  H   9.982 -11.050   4.555 1.00 . B B . 323 MET HE3  1 1 
       18 66494 2 1  86 MET HG2  H   7.083 -11.860   6.694 1.00 . B B . 323 MET HG2  1 1 
       18 66495 2 1  86 MET HG3  H   6.090 -11.856   5.242 1.00 . B B . 323 MET HG3  1 1 
       18 66496 2 1  86 MET N    N   6.880  -8.799   8.054 1.00 . B B . 323 MET N    1 1 
       18 66497 2 1  86 MET O    O   7.513 -11.184   9.170 1.00 . B B . 323 MET O    1 1 
       18 66498 2 1  86 MET SD   S   7.796 -10.230   5.078 1.00 . B B . 323 MET SD   1 1 
       18 66499 2 1  87 GLU C    C   5.102 -13.947   9.853 1.00 . B B . 324 GLU C    1 1 
       18 66500 2 1  87 GLU CA   C   5.578 -12.684  10.550 1.00 . B B . 324 GLU CA   1 1 
       18 66501 2 1  87 GLU CB   C   4.877 -12.466  11.898 1.00 . B B . 324 GLU CB   1 1 
       18 66502 2 1  87 GLU CD   C   2.726 -12.303  13.225 1.00 . B B . 324 GLU CD   1 1 
       18 66503 2 1  87 GLU CG   C   3.348 -12.274  11.830 1.00 . B B . 324 GLU CG   1 1 
       18 66504 2 1  87 GLU H    H   4.375 -11.332   9.453 1.00 . B B . 324 GLU H    1 1 
       18 66505 2 1  87 GLU HA   H   6.648 -12.772  10.745 1.00 . B B . 324 GLU HA   1 1 
       18 66506 2 1  87 GLU HB2  H   5.091 -13.339  12.518 1.00 . B B . 324 GLU HB2  1 1 
       18 66507 2 1  87 GLU HB3  H   5.325 -11.594  12.379 1.00 . B B . 324 GLU HB3  1 1 
       18 66508 2 1  87 GLU HG2  H   3.123 -11.315  11.359 1.00 . B B . 324 GLU HG2  1 1 
       18 66509 2 1  87 GLU HG3  H   2.899 -13.076  11.244 1.00 . B B . 324 GLU HG3  1 1 
       18 66510 2 1  87 GLU N    N   5.341 -11.587   9.638 1.00 . B B . 324 GLU N    1 1 
       18 66511 2 1  87 GLU O    O   4.060 -13.944   9.195 1.00 . B B . 324 GLU O    1 1 
       18 66512 2 1  87 GLU OE1  O   3.320 -11.748  14.173 1.00 . B B . 324 GLU OE1  1 1 
       18 66513 2 1  87 GLU OE2  O   1.686 -12.967  13.438 1.00 . B B . 324 GLU OE2  1 1 
       18 66514 2 1  88 VAL C    C   4.866 -17.082  10.506 1.00 . B B . 325 VAL C    1 1 
       18 66515 2 1  88 VAL CA   C   5.559 -16.303   9.387 1.00 . B B . 325 VAL CA   1 1 
       18 66516 2 1  88 VAL CB   C   6.845 -16.952   8.824 1.00 . B B . 325 VAL CB   1 1 
       18 66517 2 1  88 VAL CG1  C   7.976 -17.140   9.851 1.00 . B B . 325 VAL CG1  1 1 
       18 66518 2 1  88 VAL CG2  C   6.540 -18.289   8.141 1.00 . B B . 325 VAL CG2  1 1 
       18 66519 2 1  88 VAL H    H   6.723 -14.971  10.521 1.00 . B B . 325 VAL H    1 1 
       18 66520 2 1  88 VAL HA   H   4.861 -16.163   8.560 1.00 . B B . 325 VAL HA   1 1 
       18 66521 2 1  88 VAL HB   H   7.228 -16.283   8.050 1.00 . B B . 325 VAL HB   1 1 
       18 66522 2 1  88 VAL HG11 H   7.659 -17.804  10.657 1.00 . B B . 325 VAL HG11 1 1 
       18 66523 2 1  88 VAL HG12 H   8.849 -17.577   9.368 1.00 . B B . 325 VAL HG12 1 1 
       18 66524 2 1  88 VAL HG13 H   8.276 -16.182  10.275 1.00 . B B . 325 VAL HG13 1 1 
       18 66525 2 1  88 VAL HG21 H   5.785 -18.141   7.369 1.00 . B B . 325 VAL HG21 1 1 
       18 66526 2 1  88 VAL HG22 H   7.443 -18.671   7.667 1.00 . B B . 325 VAL HG22 1 1 
       18 66527 2 1  88 VAL HG23 H   6.182 -19.020   8.867 1.00 . B B . 325 VAL HG23 1 1 
       18 66528 2 1  88 VAL N    N   5.879 -15.016   9.971 1.00 . B B . 325 VAL N    1 1 
       18 66529 2 1  88 VAL O    O   5.316 -17.050  11.657 1.00 . B B . 325 VAL O    1 1 
       18 66530 2 1  89 THR C    C   2.449 -19.749  10.472 1.00 . B B . 326 THR C    1 1 
       18 66531 2 1  89 THR CA   C   2.992 -18.508  11.188 1.00 . B B . 326 THR CA   1 1 
       18 66532 2 1  89 THR CB   C   1.856 -17.675  11.846 1.00 . B B . 326 THR CB   1 1 
       18 66533 2 1  89 THR CG2  C   2.209 -16.224  12.188 1.00 . B B . 326 THR CG2  1 1 
       18 66534 2 1  89 THR H    H   3.383 -17.731   9.264 1.00 . B B . 326 THR H    1 1 
       18 66535 2 1  89 THR HA   H   3.679 -18.833  11.972 1.00 . B B . 326 THR HA   1 1 
       18 66536 2 1  89 THR HB   H   1.599 -18.154  12.787 1.00 . B B . 326 THR HB   1 1 
       18 66537 2 1  89 THR HG1  H   0.852 -17.098  10.279 1.00 . B B . 326 THR HG1  1 1 
       18 66538 2 1  89 THR HG21 H   3.076 -16.202  12.847 1.00 . B B . 326 THR HG21 1 1 
       18 66539 2 1  89 THR HG22 H   1.371 -15.763  12.711 1.00 . B B . 326 THR HG22 1 1 
       18 66540 2 1  89 THR HG23 H   2.417 -15.646  11.286 1.00 . B B . 326 THR HG23 1 1 
       18 66541 2 1  89 THR N    N   3.737 -17.722  10.211 1.00 . B B . 326 THR N    1 1 
       18 66542 2 1  89 THR O    O   2.340 -19.746   9.234 1.00 . B B . 326 THR O    1 1 
       18 66543 2 1  89 THR OG1  O   0.679 -17.673  11.056 1.00 . B B . 326 THR OG1  1 1 
       18 66544 2 1  90 PRO C    C   0.039 -21.735  10.082 1.00 . B B . 327 PRO C    1 1 
       18 66545 2 1  90 PRO CA   C   1.472 -21.997  10.594 1.00 . B B . 327 PRO CA   1 1 
       18 66546 2 1  90 PRO CB   C   1.534 -23.056  11.689 1.00 . B B . 327 PRO CB   1 1 
       18 66547 2 1  90 PRO CD   C   2.088 -20.971  12.647 1.00 . B B . 327 PRO CD   1 1 
       18 66548 2 1  90 PRO CG   C   1.267 -22.225  12.940 1.00 . B B . 327 PRO CG   1 1 
       18 66549 2 1  90 PRO HA   H   2.089 -22.323   9.755 1.00 . B B . 327 PRO HA   1 1 
       18 66550 2 1  90 PRO HB2  H   0.805 -23.843  11.537 1.00 . B B . 327 PRO HB2  1 1 
       18 66551 2 1  90 PRO HB3  H   2.538 -23.480  11.732 1.00 . B B . 327 PRO HB3  1 1 
       18 66552 2 1  90 PRO HD2  H   1.664 -20.130  13.189 1.00 . B B . 327 PRO HD2  1 1 
       18 66553 2 1  90 PRO HD3  H   3.123 -21.136  12.943 1.00 . B B . 327 PRO HD3  1 1 
       18 66554 2 1  90 PRO HG2  H   0.208 -21.968  12.999 1.00 . B B . 327 PRO HG2  1 1 
       18 66555 2 1  90 PRO HG3  H   1.589 -22.729  13.849 1.00 . B B . 327 PRO HG3  1 1 
       18 66556 2 1  90 PRO N    N   2.033 -20.799  11.199 1.00 . B B . 327 PRO N    1 1 
       18 66557 2 1  90 PRO O    O  -0.606 -22.667   9.599 1.00 . B B . 327 PRO O    1 1 
       18 66558 2 1  91 SER C    C  -1.751 -19.131   8.614 1.00 . B B . 328 SER C    1 1 
       18 66559 2 1  91 SER CA   C  -1.816 -20.098   9.808 1.00 . B B . 328 SER CA   1 1 
       18 66560 2 1  91 SER CB   C  -2.580 -19.516  11.004 1.00 . B B . 328 SER CB   1 1 
       18 66561 2 1  91 SER H    H   0.083 -19.785  10.654 1.00 . B B . 328 SER H    1 1 
       18 66562 2 1  91 SER HA   H  -2.361 -20.979   9.472 1.00 . B B . 328 SER HA   1 1 
       18 66563 2 1  91 SER HB2  H  -3.638 -19.507  10.751 1.00 . B B . 328 SER HB2  1 1 
       18 66564 2 1  91 SER HB3  H  -2.445 -20.162  11.871 1.00 . B B . 328 SER HB3  1 1 
       18 66565 2 1  91 SER HG   H  -1.252 -18.151  11.571 1.00 . B B . 328 SER HG   1 1 
       18 66566 2 1  91 SER N    N  -0.489 -20.512  10.247 1.00 . B B . 328 SER N    1 1 
       18 66567 2 1  91 SER O    O  -2.773 -18.852   7.981 1.00 . B B . 328 SER O    1 1 
       18 66568 2 1  91 SER OG   O  -2.196 -18.195  11.348 1.00 . B B . 328 SER OG   1 1 
       18 66569 2 1  92 GLY C    C   0.786 -16.725   7.523 1.00 . B B . 329 GLY C    1 1 
       18 66570 2 1  92 GLY CA   C  -0.322 -17.711   7.177 1.00 . B B . 329 GLY CA   1 1 
       18 66571 2 1  92 GLY H    H   0.258 -18.882   8.815 1.00 . B B . 329 GLY H    1 1 
       18 66572 2 1  92 GLY HA2  H  -0.080 -18.264   6.277 1.00 . B B . 329 GLY HA2  1 1 
       18 66573 2 1  92 GLY HA3  H  -1.224 -17.131   6.989 1.00 . B B . 329 GLY HA3  1 1 
       18 66574 2 1  92 GLY N    N  -0.557 -18.637   8.272 1.00 . B B . 329 GLY N    1 1 
       18 66575 2 1  92 GLY O    O   1.158 -16.592   8.692 1.00 . B B . 329 GLY O    1 1 
       18 66576 2 1  93 THR C    C   1.593 -13.748   6.660 1.00 . B B . 330 THR C    1 1 
       18 66577 2 1  93 THR CA   C   2.380 -15.064   6.677 1.00 . B B . 330 THR CA   1 1 
       18 66578 2 1  93 THR CB   C   3.448 -15.171   5.578 1.00 . B B . 330 THR CB   1 1 
       18 66579 2 1  93 THR CG2  C   4.527 -14.098   5.743 1.00 . B B . 330 THR CG2  1 1 
       18 66580 2 1  93 THR H    H   1.006 -16.218   5.568 1.00 . B B . 330 THR H    1 1 
       18 66581 2 1  93 THR HA   H   2.858 -15.199   7.643 1.00 . B B . 330 THR HA   1 1 
       18 66582 2 1  93 THR HB   H   2.973 -15.061   4.602 1.00 . B B . 330 THR HB   1 1 
       18 66583 2 1  93 THR HG1  H   3.580 -17.087   6.060 1.00 . B B . 330 THR HG1  1 1 
       18 66584 2 1  93 THR HG21 H   5.250 -14.175   4.933 1.00 . B B . 330 THR HG21 1 1 
       18 66585 2 1  93 THR HG22 H   5.044 -14.228   6.694 1.00 . B B . 330 THR HG22 1 1 
       18 66586 2 1  93 THR HG23 H   4.077 -13.107   5.717 1.00 . B B . 330 THR HG23 1 1 
       18 66587 2 1  93 THR N    N   1.347 -16.069   6.511 1.00 . B B . 330 THR N    1 1 
       18 66588 2 1  93 THR O    O   0.916 -13.444   5.671 1.00 . B B . 330 THR O    1 1 
       18 66589 2 1  93 THR OG1  O   4.127 -16.412   5.616 1.00 . B B . 330 THR OG1  1 1 
       18 66590 2 1  94 TRP C    C   1.838 -10.549   7.675 1.00 . B B . 331 TRP C    1 1 
       18 66591 2 1  94 TRP CA   C   0.916 -11.745   7.921 1.00 . B B . 331 TRP CA   1 1 
       18 66592 2 1  94 TRP CB   C   0.283 -11.711   9.321 1.00 . B B . 331 TRP CB   1 1 
       18 66593 2 1  94 TRP CD1  C  -0.252 -13.761  10.733 1.00 . B B . 331 TRP CD1  1 1 
       18 66594 2 1  94 TRP CD2  C  -1.754 -13.431   9.109 1.00 . B B . 331 TRP CD2  1 1 
       18 66595 2 1  94 TRP CE2  C  -2.160 -14.601   9.821 1.00 . B B . 331 TRP CE2  1 1 
       18 66596 2 1  94 TRP CE3  C  -2.564 -13.023   8.029 1.00 . B B . 331 TRP CE3  1 1 
       18 66597 2 1  94 TRP CG   C  -0.530 -12.917   9.712 1.00 . B B . 331 TRP CG   1 1 
       18 66598 2 1  94 TRP CH2  C  -4.091 -14.888   8.388 1.00 . B B . 331 TRP CH2  1 1 
       18 66599 2 1  94 TRP CZ2  C  -3.308 -15.329   9.468 1.00 . B B . 331 TRP CZ2  1 1 
       18 66600 2 1  94 TRP CZ3  C  -3.727 -13.733   7.684 1.00 . B B . 331 TRP CZ3  1 1 
       18 66601 2 1  94 TRP H    H   2.217 -13.312   8.533 1.00 . B B . 331 TRP H    1 1 
       18 66602 2 1  94 TRP HA   H   0.106 -11.713   7.193 1.00 . B B . 331 TRP HA   1 1 
       18 66603 2 1  94 TRP HB2  H   1.070 -11.577  10.063 1.00 . B B . 331 TRP HB2  1 1 
       18 66604 2 1  94 TRP HB3  H  -0.363 -10.835   9.375 1.00 . B B . 331 TRP HB3  1 1 
       18 66605 2 1  94 TRP HD1  H   0.594 -13.674  11.400 1.00 . B B . 331 TRP HD1  1 1 
       18 66606 2 1  94 TRP HE1  H  -1.202 -15.474  11.528 1.00 . B B . 331 TRP HE1  1 1 
       18 66607 2 1  94 TRP HE3  H  -2.265 -12.170   7.441 1.00 . B B . 331 TRP HE3  1 1 
       18 66608 2 1  94 TRP HH2  H  -4.964 -15.433   8.060 1.00 . B B . 331 TRP HH2  1 1 
       18 66609 2 1  94 TRP HZ2  H  -3.563 -16.236   9.999 1.00 . B B . 331 TRP HZ2  1 1 
       18 66610 2 1  94 TRP HZ3  H  -4.348 -13.417   6.859 1.00 . B B . 331 TRP HZ3  1 1 
       18 66611 2 1  94 TRP N    N   1.633 -13.001   7.762 1.00 . B B . 331 TRP N    1 1 
       18 66612 2 1  94 TRP NE1  N  -1.213 -14.751  10.810 1.00 . B B . 331 TRP NE1  1 1 
       18 66613 2 1  94 TRP O    O   2.748 -10.309   8.469 1.00 . B B . 331 TRP O    1 1 
       18 66614 2 1  95 LEU C    C   1.790  -7.458   6.816 1.00 . B B . 332 LEU C    1 1 
       18 66615 2 1  95 LEU CA   C   2.418  -8.670   6.149 1.00 . B B . 332 LEU CA   1 1 
       18 66616 2 1  95 LEU CB   C   2.388  -8.476   4.609 1.00 . B B . 332 LEU CB   1 1 
       18 66617 2 1  95 LEU CD1  C   4.373  -6.880   4.357 1.00 . B B . 332 LEU CD1  1 1 
       18 66618 2 1  95 LEU CD2  C   2.606  -6.833   2.638 1.00 . B B . 332 LEU CD2  1 1 
       18 66619 2 1  95 LEU CG   C   2.876  -7.083   4.126 1.00 . B B . 332 LEU CG   1 1 
       18 66620 2 1  95 LEU H    H   0.879 -10.111   5.946 1.00 . B B . 332 LEU H    1 1 
       18 66621 2 1  95 LEU HA   H   3.441  -8.752   6.497 1.00 . B B . 332 LEU HA   1 1 
       18 66622 2 1  95 LEU HB2  H   2.990  -9.254   4.139 1.00 . B B . 332 LEU HB2  1 1 
       18 66623 2 1  95 LEU HB3  H   1.359  -8.603   4.270 1.00 . B B . 332 LEU HB3  1 1 
       18 66624 2 1  95 LEU HD11 H   4.954  -7.598   3.778 1.00 . B B . 332 LEU HD11 1 1 
       18 66625 2 1  95 LEU HD12 H   4.603  -7.001   5.409 1.00 . B B . 332 LEU HD12 1 1 
       18 66626 2 1  95 LEU HD13 H   4.641  -5.863   4.075 1.00 . B B . 332 LEU HD13 1 1 
       18 66627 2 1  95 LEU HD21 H   2.860  -5.805   2.384 1.00 . B B . 332 LEU HD21 1 1 
       18 66628 2 1  95 LEU HD22 H   1.554  -6.996   2.415 1.00 . B B . 332 LEU HD22 1 1 
       18 66629 2 1  95 LEU HD23 H   3.204  -7.504   2.026 1.00 . B B . 332 LEU HD23 1 1 
       18 66630 2 1  95 LEU HG   H   2.338  -6.299   4.657 1.00 . B B . 332 LEU HG   1 1 
       18 66631 2 1  95 LEU N    N   1.657  -9.855   6.545 1.00 . B B . 332 LEU N    1 1 
       18 66632 2 1  95 LEU O    O   0.595  -7.231   6.636 1.00 . B B . 332 LEU O    1 1 
       18 66633 2 1  96 THR C    C   2.820  -4.257   7.536 1.00 . B B . 333 THR C    1 1 
       18 66634 2 1  96 THR CA   C   2.121  -5.453   8.200 1.00 . B B . 333 THR CA   1 1 
       18 66635 2 1  96 THR CB   C   2.363  -5.551   9.716 1.00 . B B . 333 THR CB   1 1 
       18 66636 2 1  96 THR CG2  C   1.491  -6.623  10.378 1.00 . B B . 333 THR CG2  1 1 
       18 66637 2 1  96 THR H    H   3.559  -6.866   7.672 1.00 . B B . 333 THR H    1 1 
       18 66638 2 1  96 THR HA   H   1.049  -5.326   8.044 1.00 . B B . 333 THR HA   1 1 
       18 66639 2 1  96 THR HB   H   2.113  -4.589  10.156 1.00 . B B . 333 THR HB   1 1 
       18 66640 2 1  96 THR HG1  H   3.848  -5.585  10.945 1.00 . B B . 333 THR HG1  1 1 
       18 66641 2 1  96 THR HG21 H   0.443  -6.407  10.192 1.00 . B B . 333 THR HG21 1 1 
       18 66642 2 1  96 THR HG22 H   1.660  -6.627  11.455 1.00 . B B . 333 THR HG22 1 1 
       18 66643 2 1  96 THR HG23 H   1.731  -7.611   9.979 1.00 . B B . 333 THR HG23 1 1 
       18 66644 2 1  96 THR N    N   2.572  -6.664   7.536 1.00 . B B . 333 THR N    1 1 
       18 66645 2 1  96 THR O    O   3.759  -4.418   6.747 1.00 . B B . 333 THR O    1 1 
       18 66646 2 1  96 THR OG1  O   3.704  -5.850  10.030 1.00 . B B . 333 THR OG1  1 1 
       18 66647 2 1  97 TYR C    C   2.413  -0.660   8.191 1.00 . B B . 334 TYR C    1 1 
       18 66648 2 1  97 TYR CA   C   2.859  -1.801   7.279 1.00 . B B . 334 TYR CA   1 1 
       18 66649 2 1  97 TYR CB   C   2.391  -1.582   5.828 1.00 . B B . 334 TYR CB   1 1 
       18 66650 2 1  97 TYR CD1  C  -0.070  -1.044   6.034 1.00 . B B . 334 TYR CD1  1 1 
       18 66651 2 1  97 TYR CD2  C   0.588  -3.185   5.073 1.00 . B B . 334 TYR CD2  1 1 
       18 66652 2 1  97 TYR CE1  C  -1.413  -1.435   5.966 1.00 . B B . 334 TYR CE1  1 1 
       18 66653 2 1  97 TYR CE2  C  -0.759  -3.573   4.990 1.00 . B B . 334 TYR CE2  1 1 
       18 66654 2 1  97 TYR CG   C   0.934  -1.926   5.599 1.00 . B B . 334 TYR CG   1 1 
       18 66655 2 1  97 TYR CZ   C  -1.769  -2.696   5.442 1.00 . B B . 334 TYR CZ   1 1 
       18 66656 2 1  97 TYR H    H   1.558  -2.936   8.456 1.00 . B B . 334 TYR H    1 1 
       18 66657 2 1  97 TYR HA   H   3.945  -1.848   7.287 1.00 . B B . 334 TYR HA   1 1 
       18 66658 2 1  97 TYR HB2  H   2.564  -0.545   5.540 1.00 . B B . 334 TYR HB2  1 1 
       18 66659 2 1  97 TYR HB3  H   3.004  -2.202   5.173 1.00 . B B . 334 TYR HB3  1 1 
       18 66660 2 1  97 TYR HD1  H   0.189  -0.092   6.481 1.00 . B B . 334 TYR HD1  1 1 
       18 66661 2 1  97 TYR HD2  H   1.364  -3.881   4.780 1.00 . B B . 334 TYR HD2  1 1 
       18 66662 2 1  97 TYR HE1  H  -2.164  -0.784   6.374 1.00 . B B . 334 TYR HE1  1 1 
       18 66663 2 1  97 TYR HE2  H  -0.988  -4.558   4.623 1.00 . B B . 334 TYR HE2  1 1 
       18 66664 2 1  97 TYR HH   H  -3.290  -3.878   4.971 1.00 . B B . 334 TYR HH   1 1 
       18 66665 2 1  97 TYR N    N   2.329  -3.048   7.810 1.00 . B B . 334 TYR N    1 1 
       18 66666 2 1  97 TYR O    O   1.426  -0.778   8.927 1.00 . B B . 334 TYR O    1 1 
       18 66667 2 1  97 TYR OH   O  -3.082  -3.052   5.423 1.00 . B B . 334 TYR OH   1 1 
       18 66668 2 1  98 HIS C    C   3.479   2.806   8.135 1.00 . B B . 335 HIS C    1 1 
       18 66669 2 1  98 HIS CA   C   2.861   1.649   8.928 1.00 . B B . 335 HIS CA   1 1 
       18 66670 2 1  98 HIS CB   C   3.508   1.434  10.315 1.00 . B B . 335 HIS CB   1 1 
       18 66671 2 1  98 HIS CD2  C   2.976   3.541  11.667 1.00 . B B . 335 HIS CD2  1 1 
       18 66672 2 1  98 HIS CE1  C   1.948   2.632  13.390 1.00 . B B . 335 HIS CE1  1 1 
       18 66673 2 1  98 HIS CG   C   2.883   2.194  11.452 1.00 . B B . 335 HIS CG   1 1 
       18 66674 2 1  98 HIS H    H   3.925   0.494   7.511 1.00 . B B . 335 HIS H    1 1 
       18 66675 2 1  98 HIS HA   H   1.784   1.791   9.036 1.00 . B B . 335 HIS HA   1 1 
       18 66676 2 1  98 HIS HB2  H   3.447   0.377  10.579 1.00 . B B . 335 HIS HB2  1 1 
       18 66677 2 1  98 HIS HB3  H   4.569   1.683  10.275 1.00 . B B . 335 HIS HB3  1 1 
       18 66678 2 1  98 HIS HD1  H   2.026   0.654  12.723 1.00 . B B . 335 HIS HD1  1 1 
       18 66679 2 1  98 HIS HD2  H   3.449   4.261  11.014 1.00 . B B . 335 HIS HD2  1 1 
       18 66680 2 1  98 HIS HE1  H   1.433   2.502  14.331 1.00 . B B . 335 HIS HE1  1 1 
       18 66681 2 1  98 HIS N    N   3.125   0.459   8.139 1.00 . B B . 335 HIS N    1 1 
       18 66682 2 1  98 HIS ND1  N   2.245   1.637  12.541 1.00 . B B . 335 HIS ND1  1 1 
       18 66683 2 1  98 HIS NE2  N   2.399   3.804  12.914 1.00 . B B . 335 HIS NE2  1 1 
       18 66684 2 1  98 HIS O    O   4.708   2.910   8.063 1.00 . B B . 335 HIS O    1 1 
       18 66685 2 1  99 GLY C    C   2.234   5.983   6.739 1.00 . B B . 336 GLY C    1 1 
       18 66686 2 1  99 GLY CA   C   3.169   4.782   6.727 1.00 . B B . 336 GLY CA   1 1 
       18 66687 2 1  99 GLY H    H   1.657   3.559   7.585 1.00 . B B . 336 GLY H    1 1 
       18 66688 2 1  99 GLY HA2  H   4.131   5.103   7.125 1.00 . B B . 336 GLY HA2  1 1 
       18 66689 2 1  99 GLY HA3  H   3.320   4.456   5.700 1.00 . B B . 336 GLY HA3  1 1 
       18 66690 2 1  99 GLY N    N   2.664   3.659   7.512 1.00 . B B . 336 GLY N    1 1 
       18 66691 2 1  99 GLY O    O   1.065   5.884   7.138 1.00 . B B . 336 GLY O    1 1 
       18 66692 2 1 100 ALA C    C   2.356   9.024   4.814 1.00 . B B . 337 ALA C    1 1 
       18 66693 2 1 100 ALA CA   C   2.095   8.403   6.189 1.00 . B B . 337 ALA CA   1 1 
       18 66694 2 1 100 ALA CB   C   2.630   9.295   7.317 1.00 . B B . 337 ALA CB   1 1 
       18 66695 2 1 100 ALA H    H   3.731   7.116   5.962 1.00 . B B . 337 ALA H    1 1 
       18 66696 2 1 100 ALA HA   H   1.027   8.262   6.328 1.00 . B B . 337 ALA HA   1 1 
       18 66697 2 1 100 ALA HB1  H   2.525   8.791   8.278 1.00 . B B . 337 ALA HB1  1 1 
       18 66698 2 1 100 ALA HB2  H   3.682   9.526   7.151 1.00 . B B . 337 ALA HB2  1 1 
       18 66699 2 1 100 ALA HB3  H   2.070  10.225   7.358 1.00 . B B . 337 ALA HB3  1 1 
       18 66700 2 1 100 ALA N    N   2.763   7.116   6.273 1.00 . B B . 337 ALA N    1 1 
       18 66701 2 1 100 ALA O    O   3.465   8.916   4.282 1.00 . B B . 337 ALA O    1 1 
       18 66702 2 1 101 ILE C    C   0.804  11.717   3.038 1.00 . B B . 338 ILE C    1 1 
       18 66703 2 1 101 ILE CA   C   1.421  10.326   2.913 1.00 . B B . 338 ILE CA   1 1 
       18 66704 2 1 101 ILE CB   C   0.735   9.434   1.841 1.00 . B B . 338 ILE CB   1 1 
       18 66705 2 1 101 ILE CD1  C   1.015   7.173   0.614 1.00 . B B . 338 ILE CD1  1 1 
       18 66706 2 1 101 ILE CG1  C   1.679   8.270   1.454 1.00 . B B . 338 ILE CG1  1 1 
       18 66707 2 1 101 ILE CG2  C   0.326  10.200   0.567 1.00 . B B . 338 ILE CG2  1 1 
       18 66708 2 1 101 ILE H    H   0.465   9.739   4.714 1.00 . B B . 338 ILE H    1 1 
       18 66709 2 1 101 ILE HA   H   2.460  10.460   2.630 1.00 . B B . 338 ILE HA   1 1 
       18 66710 2 1 101 ILE HB   H  -0.175   9.018   2.278 1.00 . B B . 338 ILE HB   1 1 
       18 66711 2 1 101 ILE HD11 H   0.077   6.872   1.080 1.00 . B B . 338 ILE HD11 1 1 
       18 66712 2 1 101 ILE HD12 H   0.824   7.527  -0.398 1.00 . B B . 338 ILE HD12 1 1 
       18 66713 2 1 101 ILE HD13 H   1.681   6.311   0.556 1.00 . B B . 338 ILE HD13 1 1 
       18 66714 2 1 101 ILE HG12 H   2.540   8.660   0.910 1.00 . B B . 338 ILE HG12 1 1 
       18 66715 2 1 101 ILE HG13 H   2.049   7.798   2.358 1.00 . B B . 338 ILE HG13 1 1 
       18 66716 2 1 101 ILE HG21 H  -0.181   9.531  -0.128 1.00 . B B . 338 ILE HG21 1 1 
       18 66717 2 1 101 ILE HG22 H  -0.383  10.994   0.801 1.00 . B B . 338 ILE HG22 1 1 
       18 66718 2 1 101 ILE HG23 H   1.202  10.623   0.075 1.00 . B B . 338 ILE HG23 1 1 
       18 66719 2 1 101 ILE N    N   1.355   9.675   4.223 1.00 . B B . 338 ILE N    1 1 
       18 66720 2 1 101 ILE O    O  -0.090  11.942   3.852 1.00 . B B . 338 ILE O    1 1 
       18 66721 2 1 102 LYS C    C   0.118  14.197   0.941 1.00 . B B . 339 LYS C    1 1 
       18 66722 2 1 102 LYS CA   C   0.842  14.052   2.268 1.00 . B B . 339 LYS CA   1 1 
       18 66723 2 1 102 LYS CB   C   1.972  15.080   2.440 1.00 . B B . 339 LYS CB   1 1 
       18 66724 2 1 102 LYS CD   C   2.912  14.357   4.767 1.00 . B B . 339 LYS CD   1 1 
       18 66725 2 1 102 LYS CE   C   4.394  14.267   4.421 1.00 . B B . 339 LYS CE   1 1 
       18 66726 2 1 102 LYS CG   C   2.211  15.422   3.920 1.00 . B B . 339 LYS CG   1 1 
       18 66727 2 1 102 LYS H    H   2.065  12.450   1.627 1.00 . B B . 339 LYS H    1 1 
       18 66728 2 1 102 LYS HA   H   0.113  14.201   3.068 1.00 . B B . 339 LYS HA   1 1 
       18 66729 2 1 102 LYS HB2  H   2.891  14.738   1.962 1.00 . B B . 339 LYS HB2  1 1 
       18 66730 2 1 102 LYS HB3  H   1.667  16.003   1.944 1.00 . B B . 339 LYS HB3  1 1 
       18 66731 2 1 102 LYS HD2  H   2.812  14.661   5.806 1.00 . B B . 339 LYS HD2  1 1 
       18 66732 2 1 102 LYS HD3  H   2.440  13.386   4.658 1.00 . B B . 339 LYS HD3  1 1 
       18 66733 2 1 102 LYS HE2  H   4.534  13.789   3.452 1.00 . B B . 339 LYS HE2  1 1 
       18 66734 2 1 102 LYS HE3  H   4.793  15.281   4.360 1.00 . B B . 339 LYS HE3  1 1 
       18 66735 2 1 102 LYS HG2  H   2.794  16.342   3.971 1.00 . B B . 339 LYS HG2  1 1 
       18 66736 2 1 102 LYS HG3  H   1.248  15.623   4.386 1.00 . B B . 339 LYS HG3  1 1 
       18 66737 2 1 102 LYS HZ1  H   6.126  13.781   5.389 1.00 . B B . 339 LYS HZ1  1 1 
       18 66738 2 1 102 LYS HZ2  H   5.049  12.532   5.370 1.00 . B B . 339 LYS HZ2  1 1 
       18 66739 2 1 102 LYS HZ3  H   4.839  13.839   6.376 1.00 . B B . 339 LYS HZ3  1 1 
       18 66740 2 1 102 LYS N    N   1.338  12.681   2.289 1.00 . B B . 339 LYS N    1 1 
       18 66741 2 1 102 LYS NZ   N   5.145  13.540   5.460 1.00 . B B . 339 LYS NZ   1 1 
       18 66742 2 1 102 LYS O    O   0.643  13.771  -0.093 1.00 . B B . 339 LYS O    1 1 
       18 66743 2 1 103 LEU C    C  -1.234  15.964  -1.113 1.00 . B B . 340 LEU C    1 1 
       18 66744 2 1 103 LEU CA   C  -1.914  14.932  -0.211 1.00 . B B . 340 LEU CA   1 1 
       18 66745 2 1 103 LEU CB   C  -3.332  15.374   0.191 1.00 . B B . 340 LEU CB   1 1 
       18 66746 2 1 103 LEU CD1  C  -3.851  13.488   1.863 1.00 . B B . 340 LEU CD1  1 1 
       18 66747 2 1 103 LEU CD2  C  -5.696  14.717   0.739 1.00 . B B . 340 LEU CD2  1 1 
       18 66748 2 1 103 LEU CG   C  -4.264  14.201   0.568 1.00 . B B . 340 LEU CG   1 1 
       18 66749 2 1 103 LEU H    H  -1.463  15.069   1.858 1.00 . B B . 340 LEU H    1 1 
       18 66750 2 1 103 LEU HA   H  -1.980  13.988  -0.759 1.00 . B B . 340 LEU HA   1 1 
       18 66751 2 1 103 LEU HB2  H  -3.282  16.098   1.006 1.00 . B B . 340 LEU HB2  1 1 
       18 66752 2 1 103 LEU HB3  H  -3.770  15.876  -0.670 1.00 . B B . 340 LEU HB3  1 1 
       18 66753 2 1 103 LEU HD11 H  -3.721  14.202   2.674 1.00 . B B . 340 LEU HD11 1 1 
       18 66754 2 1 103 LEU HD12 H  -2.926  12.934   1.706 1.00 . B B . 340 LEU HD12 1 1 
       18 66755 2 1 103 LEU HD13 H  -4.619  12.764   2.140 1.00 . B B . 340 LEU HD13 1 1 
       18 66756 2 1 103 LEU HD21 H  -6.370  13.872   0.855 1.00 . B B . 340 LEU HD21 1 1 
       18 66757 2 1 103 LEU HD22 H  -6.007  15.260  -0.155 1.00 . B B . 340 LEU HD22 1 1 
       18 66758 2 1 103 LEU HD23 H  -5.774  15.359   1.612 1.00 . B B . 340 LEU HD23 1 1 
       18 66759 2 1 103 LEU HG   H  -4.261  13.466  -0.235 1.00 . B B . 340 LEU HG   1 1 
       18 66760 2 1 103 LEU N    N  -1.097  14.737   0.979 1.00 . B B . 340 LEU N    1 1 
       18 66761 2 1 103 LEU O    O  -0.467  16.806  -0.633 1.00 . B B . 340 LEU O    1 1 
       18 66762 2 1 104 ASP C    C  -1.716  18.102  -3.489 1.00 . B B . 341 ASP C    1 1 
       18 66763 2 1 104 ASP CA   C  -0.943  16.777  -3.451 1.00 . B B . 341 ASP CA   1 1 
       18 66764 2 1 104 ASP CB   C  -0.857  16.057  -4.809 1.00 . B B . 341 ASP CB   1 1 
       18 66765 2 1 104 ASP CG   C  -2.206  15.647  -5.398 1.00 . B B . 341 ASP CG   1 1 
       18 66766 2 1 104 ASP H    H  -2.134  15.189  -2.757 1.00 . B B . 341 ASP H    1 1 
       18 66767 2 1 104 ASP HA   H   0.084  17.015  -3.173 1.00 . B B . 341 ASP HA   1 1 
       18 66768 2 1 104 ASP HB2  H  -0.345  16.712  -5.515 1.00 . B B . 341 ASP HB2  1 1 
       18 66769 2 1 104 ASP HB3  H  -0.241  15.163  -4.694 1.00 . B B . 341 ASP HB3  1 1 
       18 66770 2 1 104 ASP N    N  -1.489  15.895  -2.417 1.00 . B B . 341 ASP N    1 1 
       18 66771 2 1 104 ASP O    O  -2.346  18.484  -4.472 1.00 . B B . 341 ASP O    1 1 
       18 66772 2 1 104 ASP OD1  O  -2.923  14.860  -4.741 1.00 . B B . 341 ASP OD1  1 1 
       18 66773 2 1 104 ASP OD2  O  -2.526  16.054  -6.537 1.00 . B B . 341 ASP OD2  1 1 
       18 66774 2 1 105 ASP C    C  -1.871  21.274  -3.030 1.00 . B B . 342 ASP C    1 1 
       18 66775 2 1 105 ASP CA   C  -2.164  20.140  -2.045 1.00 . B B . 342 ASP CA   1 1 
       18 66776 2 1 105 ASP CB   C  -1.594  20.547  -0.676 1.00 . B B . 342 ASP CB   1 1 
       18 66777 2 1 105 ASP CG   C  -0.074  20.777  -0.713 1.00 . B B . 342 ASP CG   1 1 
       18 66778 2 1 105 ASP H    H  -1.044  18.406  -1.646 1.00 . B B . 342 ASP H    1 1 
       18 66779 2 1 105 ASP HA   H  -3.242  20.034  -1.958 1.00 . B B . 342 ASP HA   1 1 
       18 66780 2 1 105 ASP HB2  H  -2.092  21.454  -0.328 1.00 . B B . 342 ASP HB2  1 1 
       18 66781 2 1 105 ASP HB3  H  -1.812  19.752   0.034 1.00 . B B . 342 ASP HB3  1 1 
       18 66782 2 1 105 ASP N    N  -1.592  18.835  -2.387 1.00 . B B . 342 ASP N    1 1 
       18 66783 2 1 105 ASP O    O  -2.465  22.352  -2.933 1.00 . B B . 342 ASP O    1 1 
       18 66784 2 1 105 ASP OD1  O   0.700  19.790  -0.743 1.00 . B B . 342 ASP OD1  1 1 
       18 66785 2 1 105 ASP OD2  O   0.401  21.932  -0.712 1.00 . B B . 342 ASP OD2  1 1 
       18 66786 2 1 106 LYS C    C  -1.582  22.207  -6.029 1.00 . B B . 343 LYS C    1 1 
       18 66787 2 1 106 LYS CA   C  -0.522  22.043  -4.942 1.00 . B B . 343 LYS CA   1 1 
       18 66788 2 1 106 LYS CB   C   0.833  21.643  -5.552 1.00 . B B . 343 LYS CB   1 1 
       18 66789 2 1 106 LYS CD   C   2.104  19.946  -4.086 1.00 . B B . 343 LYS CD   1 1 
       18 66790 2 1 106 LYS CE   C   3.309  19.692  -3.169 1.00 . B B . 343 LYS CE   1 1 
       18 66791 2 1 106 LYS CG   C   1.957  21.419  -4.518 1.00 . B B . 343 LYS CG   1 1 
       18 66792 2 1 106 LYS H    H  -0.513  20.147  -3.953 1.00 . B B . 343 LYS H    1 1 
       18 66793 2 1 106 LYS HA   H  -0.405  23.008  -4.446 1.00 . B B . 343 LYS HA   1 1 
       18 66794 2 1 106 LYS HB2  H   0.712  20.746  -6.161 1.00 . B B . 343 LYS HB2  1 1 
       18 66795 2 1 106 LYS HB3  H   1.141  22.451  -6.218 1.00 . B B . 343 LYS HB3  1 1 
       18 66796 2 1 106 LYS HD2  H   1.205  19.607  -3.572 1.00 . B B . 343 LYS HD2  1 1 
       18 66797 2 1 106 LYS HD3  H   2.231  19.333  -4.979 1.00 . B B . 343 LYS HD3  1 1 
       18 66798 2 1 106 LYS HE2  H   3.375  18.617  -2.985 1.00 . B B . 343 LYS HE2  1 1 
       18 66799 2 1 106 LYS HE3  H   4.222  20.012  -3.674 1.00 . B B . 343 LYS HE3  1 1 
       18 66800 2 1 106 LYS HG2  H   2.894  21.733  -4.974 1.00 . B B . 343 LYS HG2  1 1 
       18 66801 2 1 106 LYS HG3  H   1.781  22.053  -3.648 1.00 . B B . 343 LYS HG3  1 1 
       18 66802 2 1 106 LYS HZ1  H   3.903  20.066  -1.222 1.00 . B B . 343 LYS HZ1  1 1 
       18 66803 2 1 106 LYS HZ2  H   2.279  20.211  -1.445 1.00 . B B . 343 LYS HZ2  1 1 
       18 66804 2 1 106 LYS HZ3  H   3.295  21.391  -1.968 1.00 . B B . 343 LYS HZ3  1 1 
       18 66805 2 1 106 LYS N    N  -0.932  21.063  -3.949 1.00 . B B . 343 LYS N    1 1 
       18 66806 2 1 106 LYS NZ   N   3.190  20.384  -1.870 1.00 . B B . 343 LYS NZ   1 1 
       18 66807 2 1 106 LYS O    O  -1.849  23.335  -6.448 1.00 . B B . 343 LYS O    1 1 
       18 66808 2 1 107 ASP C    C  -4.502  21.643  -6.933 1.00 . B B . 344 ASP C    1 1 
       18 66809 2 1 107 ASP CA   C  -3.189  21.138  -7.549 1.00 . B B . 344 ASP CA   1 1 
       18 66810 2 1 107 ASP CB   C  -3.350  19.750  -8.190 1.00 . B B . 344 ASP CB   1 1 
       18 66811 2 1 107 ASP CG   C  -2.172  19.301  -9.060 1.00 . B B . 344 ASP CG   1 1 
       18 66812 2 1 107 ASP H    H  -1.921  20.205  -6.117 1.00 . B B . 344 ASP H    1 1 
       18 66813 2 1 107 ASP HA   H  -2.870  21.835  -8.324 1.00 . B B . 344 ASP HA   1 1 
       18 66814 2 1 107 ASP HB2  H  -3.475  19.018  -7.401 1.00 . B B . 344 ASP HB2  1 1 
       18 66815 2 1 107 ASP HB3  H  -4.249  19.743  -8.804 1.00 . B B . 344 ASP HB3  1 1 
       18 66816 2 1 107 ASP N    N  -2.166  21.106  -6.500 1.00 . B B . 344 ASP N    1 1 
       18 66817 2 1 107 ASP O    O  -4.722  21.455  -5.731 1.00 . B B . 344 ASP O    1 1 
       18 66818 2 1 107 ASP OD1  O  -1.110  19.967  -9.086 1.00 . B B . 344 ASP OD1  1 1 
       18 66819 2 1 107 ASP OD2  O  -2.268  18.215  -9.675 1.00 . B B . 344 ASP OD2  1 1 
       18 66820 2 1 108 PRO C    C  -7.694  21.737  -6.739 1.00 . B B . 345 PRO C    1 1 
       18 66821 2 1 108 PRO CA   C  -6.662  22.780  -7.172 1.00 . B B . 345 PRO CA   1 1 
       18 66822 2 1 108 PRO CB   C  -7.241  23.672  -8.272 1.00 . B B . 345 PRO CB   1 1 
       18 66823 2 1 108 PRO CD   C  -5.309  22.544  -9.131 1.00 . B B . 345 PRO CD   1 1 
       18 66824 2 1 108 PRO CG   C  -6.687  23.053  -9.553 1.00 . B B . 345 PRO CG   1 1 
       18 66825 2 1 108 PRO HA   H  -6.419  23.406  -6.319 1.00 . B B . 345 PRO HA   1 1 
       18 66826 2 1 108 PRO HB2  H  -8.332  23.685  -8.270 1.00 . B B . 345 PRO HB2  1 1 
       18 66827 2 1 108 PRO HB3  H  -6.855  24.682  -8.148 1.00 . B B . 345 PRO HB3  1 1 
       18 66828 2 1 108 PRO HD2  H  -5.046  21.658  -9.707 1.00 . B B . 345 PRO HD2  1 1 
       18 66829 2 1 108 PRO HD3  H  -4.563  23.324  -9.280 1.00 . B B . 345 PRO HD3  1 1 
       18 66830 2 1 108 PRO HG2  H  -7.315  22.211  -9.844 1.00 . B B . 345 PRO HG2  1 1 
       18 66831 2 1 108 PRO HG3  H  -6.623  23.781 -10.362 1.00 . B B . 345 PRO HG3  1 1 
       18 66832 2 1 108 PRO N    N  -5.417  22.250  -7.711 1.00 . B B . 345 PRO N    1 1 
       18 66833 2 1 108 PRO O    O  -8.421  21.997  -5.776 1.00 . B B . 345 PRO O    1 1 
       18 66834 2 1 109 GLN C    C  -8.498  18.889  -5.645 1.00 . B B . 346 GLN C    1 1 
       18 66835 2 1 109 GLN CA   C  -8.662  19.490  -7.038 1.00 . B B . 346 GLN CA   1 1 
       18 66836 2 1 109 GLN CB   C  -8.598  18.382  -8.107 1.00 . B B . 346 GLN CB   1 1 
       18 66837 2 1 109 GLN CD   C -10.142  19.726  -9.621 1.00 . B B . 346 GLN CD   1 1 
       18 66838 2 1 109 GLN CG   C  -8.870  18.881  -9.536 1.00 . B B . 346 GLN CG   1 1 
       18 66839 2 1 109 GLN H    H  -7.062  20.394  -8.120 1.00 . B B . 346 GLN H    1 1 
       18 66840 2 1 109 GLN HA   H  -9.657  19.939  -7.062 1.00 . B B . 346 GLN HA   1 1 
       18 66841 2 1 109 GLN HB2  H  -7.617  17.906  -8.079 1.00 . B B . 346 GLN HB2  1 1 
       18 66842 2 1 109 GLN HB3  H  -9.346  17.625  -7.866 1.00 . B B . 346 GLN HB3  1 1 
       18 66843 2 1 109 GLN HE21 H  -9.226  21.178 -10.703 1.00 . B B . 346 GLN HE21 1 1 
       18 66844 2 1 109 GLN HE22 H -10.885  21.508 -10.197 1.00 . B B . 346 GLN HE22 1 1 
       18 66845 2 1 109 GLN HG2  H  -8.014  19.463  -9.875 1.00 . B B . 346 GLN HG2  1 1 
       18 66846 2 1 109 GLN HG3  H  -8.974  18.020 -10.196 1.00 . B B . 346 GLN HG3  1 1 
       18 66847 2 1 109 GLN N    N  -7.688  20.541  -7.341 1.00 . B B . 346 GLN N    1 1 
       18 66848 2 1 109 GLN NE2  N -10.060  20.917 -10.192 1.00 . B B . 346 GLN NE2  1 1 
       18 66849 2 1 109 GLN O    O  -9.377  18.155  -5.188 1.00 . B B . 346 GLN O    1 1 
       18 66850 2 1 109 GLN OE1  O -11.196  19.331  -9.129 1.00 . B B . 346 GLN OE1  1 1 
       18 66851 2 1 110 PHE C    C  -8.364  19.065  -2.676 1.00 . B B . 347 PHE C    1 1 
       18 66852 2 1 110 PHE CA   C  -7.164  18.745  -3.590 1.00 . B B . 347 PHE CA   1 1 
       18 66853 2 1 110 PHE CB   C  -5.874  19.414  -3.096 1.00 . B B . 347 PHE CB   1 1 
       18 66854 2 1 110 PHE CD1  C  -5.464  18.331  -0.855 1.00 . B B . 347 PHE CD1  1 1 
       18 66855 2 1 110 PHE CD2  C  -5.988  20.710  -0.936 1.00 . B B . 347 PHE CD2  1 1 
       18 66856 2 1 110 PHE CE1  C  -5.440  18.393   0.547 1.00 . B B . 347 PHE CE1  1 1 
       18 66857 2 1 110 PHE CE2  C  -5.968  20.771   0.464 1.00 . B B . 347 PHE CE2  1 1 
       18 66858 2 1 110 PHE CG   C  -5.755  19.489  -1.594 1.00 . B B . 347 PHE CG   1 1 
       18 66859 2 1 110 PHE CZ   C  -5.726  19.601   1.202 1.00 . B B . 347 PHE CZ   1 1 
       18 66860 2 1 110 PHE H    H  -6.728  19.822  -5.365 1.00 . B B . 347 PHE H    1 1 
       18 66861 2 1 110 PHE HA   H  -7.016  17.666  -3.609 1.00 . B B . 347 PHE HA   1 1 
       18 66862 2 1 110 PHE HB2  H  -5.014  18.877  -3.493 1.00 . B B . 347 PHE HB2  1 1 
       18 66863 2 1 110 PHE HB3  H  -5.832  20.429  -3.485 1.00 . B B . 347 PHE HB3  1 1 
       18 66864 2 1 110 PHE HD1  H  -5.297  17.394  -1.367 1.00 . B B . 347 PHE HD1  1 1 
       18 66865 2 1 110 PHE HD2  H  -6.209  21.604  -1.502 1.00 . B B . 347 PHE HD2  1 1 
       18 66866 2 1 110 PHE HE1  H  -5.240  17.507   1.126 1.00 . B B . 347 PHE HE1  1 1 
       18 66867 2 1 110 PHE HE2  H  -6.151  21.720   0.949 1.00 . B B . 347 PHE HE2  1 1 
       18 66868 2 1 110 PHE HZ   H  -5.755  19.615   2.277 1.00 . B B . 347 PHE HZ   1 1 
       18 66869 2 1 110 PHE N    N  -7.419  19.221  -4.937 1.00 . B B . 347 PHE N    1 1 
       18 66870 2 1 110 PHE O    O  -8.727  18.246  -1.834 1.00 . B B . 347 PHE O    1 1 
       18 66871 2 1 111 LYS C    C -11.284  19.638  -2.048 1.00 . B B . 348 LYS C    1 1 
       18 66872 2 1 111 LYS CA   C -10.155  20.661  -2.065 1.00 . B B . 348 LYS CA   1 1 
       18 66873 2 1 111 LYS CB   C -10.692  22.000  -2.610 1.00 . B B . 348 LYS CB   1 1 
       18 66874 2 1 111 LYS CD   C -10.004  23.969  -1.097 1.00 . B B . 348 LYS CD   1 1 
       18 66875 2 1 111 LYS CE   C  -9.708  23.132   0.144 1.00 . B B . 348 LYS CE   1 1 
       18 66876 2 1 111 LYS CG   C  -9.756  23.200  -2.400 1.00 . B B . 348 LYS CG   1 1 
       18 66877 2 1 111 LYS H    H  -8.655  20.842  -3.585 1.00 . B B . 348 LYS H    1 1 
       18 66878 2 1 111 LYS HA   H  -9.816  20.774  -1.038 1.00 . B B . 348 LYS HA   1 1 
       18 66879 2 1 111 LYS HB2  H -10.865  21.890  -3.683 1.00 . B B . 348 LYS HB2  1 1 
       18 66880 2 1 111 LYS HB3  H -11.658  22.220  -2.153 1.00 . B B . 348 LYS HB3  1 1 
       18 66881 2 1 111 LYS HD2  H  -9.360  24.850  -1.089 1.00 . B B . 348 LYS HD2  1 1 
       18 66882 2 1 111 LYS HD3  H -11.038  24.302  -1.071 1.00 . B B . 348 LYS HD3  1 1 
       18 66883 2 1 111 LYS HE2  H -10.362  22.259   0.162 1.00 . B B . 348 LYS HE2  1 1 
       18 66884 2 1 111 LYS HE3  H  -8.668  22.800   0.103 1.00 . B B . 348 LYS HE3  1 1 
       18 66885 2 1 111 LYS HG2  H  -8.716  22.878  -2.439 1.00 . B B . 348 LYS HG2  1 1 
       18 66886 2 1 111 LYS HG3  H  -9.925  23.895  -3.223 1.00 . B B . 348 LYS HG3  1 1 
       18 66887 2 1 111 LYS HZ1  H  -9.731  23.311   2.184 1.00 . B B . 348 LYS HZ1  1 1 
       18 66888 2 1 111 LYS HZ2  H -10.875  24.228   1.480 1.00 . B B . 348 LYS HZ2  1 1 
       18 66889 2 1 111 LYS HZ3  H  -9.287  24.695   1.430 1.00 . B B . 348 LYS HZ3  1 1 
       18 66890 2 1 111 LYS N    N  -9.012  20.224  -2.867 1.00 . B B . 348 LYS N    1 1 
       18 66891 2 1 111 LYS NZ   N  -9.920  23.903   1.378 1.00 . B B . 348 LYS NZ   1 1 
       18 66892 2 1 111 LYS O    O -11.754  19.269  -0.973 1.00 . B B . 348 LYS O    1 1 
       18 66893 2 1 112 ASP C    C -12.342  16.846  -2.872 1.00 . B B . 349 ASP C    1 1 
       18 66894 2 1 112 ASP CA   C -12.820  18.221  -3.304 1.00 . B B . 349 ASP CA   1 1 
       18 66895 2 1 112 ASP CB   C -13.446  18.170  -4.704 1.00 . B B . 349 ASP CB   1 1 
       18 66896 2 1 112 ASP CG   C -14.751  18.959  -4.717 1.00 . B B . 349 ASP CG   1 1 
       18 66897 2 1 112 ASP H    H -11.308  19.527  -4.074 1.00 . B B . 349 ASP H    1 1 
       18 66898 2 1 112 ASP HA   H -13.596  18.518  -2.596 1.00 . B B . 349 ASP HA   1 1 
       18 66899 2 1 112 ASP HB2  H -12.749  18.566  -5.449 1.00 . B B . 349 ASP HB2  1 1 
       18 66900 2 1 112 ASP HB3  H -13.681  17.137  -4.966 1.00 . B B . 349 ASP HB3  1 1 
       18 66901 2 1 112 ASP N    N -11.734  19.194  -3.221 1.00 . B B . 349 ASP N    1 1 
       18 66902 2 1 112 ASP O    O -13.142  16.059  -2.366 1.00 . B B . 349 ASP O    1 1 
       18 66903 2 1 112 ASP OD1  O -15.753  18.550  -4.077 1.00 . B B . 349 ASP OD1  1 1 
       18 66904 2 1 112 ASP OD2  O -14.807  20.018  -5.371 1.00 . B B . 349 ASP OD2  1 1 
       18 66905 2 1 113 ASN C    C -10.596  15.059  -1.175 1.00 . B B . 350 ASN C    1 1 
       18 66906 2 1 113 ASN CA   C -10.508  15.243  -2.684 1.00 . B B . 350 ASN CA   1 1 
       18 66907 2 1 113 ASN CB   C  -9.082  15.046  -3.204 1.00 . B B . 350 ASN CB   1 1 
       18 66908 2 1 113 ASN CG   C  -9.137  14.512  -4.622 1.00 . B B . 350 ASN CG   1 1 
       18 66909 2 1 113 ASN H    H -10.456  17.233  -3.492 1.00 . B B . 350 ASN H    1 1 
       18 66910 2 1 113 ASN HA   H -11.134  14.464  -3.126 1.00 . B B . 350 ASN HA   1 1 
       18 66911 2 1 113 ASN HB2  H  -8.509  15.970  -3.149 1.00 . B B . 350 ASN HB2  1 1 
       18 66912 2 1 113 ASN HB3  H  -8.581  14.302  -2.582 1.00 . B B . 350 ASN HB3  1 1 
       18 66913 2 1 113 ASN HD21 H  -9.175  16.368  -5.447 1.00 . B B . 350 ASN HD21 1 1 
       18 66914 2 1 113 ASN HD22 H  -9.164  15.027  -6.571 1.00 . B B . 350 ASN HD22 1 1 
       18 66915 2 1 113 ASN N    N -11.058  16.534  -3.073 1.00 . B B . 350 ASN N    1 1 
       18 66916 2 1 113 ASN ND2  N  -9.172  15.366  -5.626 1.00 . B B . 350 ASN ND2  1 1 
       18 66917 2 1 113 ASN O    O -10.954  13.970  -0.742 1.00 . B B . 350 ASN O    1 1 
       18 66918 2 1 113 ASN OD1  O  -9.220  13.307  -4.837 1.00 . B B . 350 ASN OD1  1 1 
       18 66919 2 1 114 VAL C    C -11.878  15.585   1.449 1.00 . B B . 351 VAL C    1 1 
       18 66920 2 1 114 VAL CA   C -10.427  15.948   1.091 1.00 . B B . 351 VAL CA   1 1 
       18 66921 2 1 114 VAL CB   C  -9.921  17.223   1.796 1.00 . B B . 351 VAL CB   1 1 
       18 66922 2 1 114 VAL CG1  C -10.110  17.167   3.317 1.00 . B B . 351 VAL CG1  1 1 
       18 66923 2 1 114 VAL CG2  C  -8.419  17.418   1.553 1.00 . B B . 351 VAL CG2  1 1 
       18 66924 2 1 114 VAL H    H -10.027  16.974  -0.759 1.00 . B B . 351 VAL H    1 1 
       18 66925 2 1 114 VAL HA   H  -9.798  15.111   1.397 1.00 . B B . 351 VAL HA   1 1 
       18 66926 2 1 114 VAL HB   H -10.459  18.089   1.407 1.00 . B B . 351 VAL HB   1 1 
       18 66927 2 1 114 VAL HG11 H -11.172  17.142   3.562 1.00 . B B . 351 VAL HG11 1 1 
       18 66928 2 1 114 VAL HG12 H  -9.629  16.282   3.728 1.00 . B B . 351 VAL HG12 1 1 
       18 66929 2 1 114 VAL HG13 H  -9.674  18.051   3.781 1.00 . B B . 351 VAL HG13 1 1 
       18 66930 2 1 114 VAL HG21 H  -7.860  16.579   1.966 1.00 . B B . 351 VAL HG21 1 1 
       18 66931 2 1 114 VAL HG22 H  -8.209  17.487   0.488 1.00 . B B . 351 VAL HG22 1 1 
       18 66932 2 1 114 VAL HG23 H  -8.092  18.344   2.024 1.00 . B B . 351 VAL HG23 1 1 
       18 66933 2 1 114 VAL N    N -10.325  16.087  -0.364 1.00 . B B . 351 VAL N    1 1 
       18 66934 2 1 114 VAL O    O -12.099  14.707   2.284 1.00 . B B . 351 VAL O    1 1 
       18 66935 2 1 115 ILE C    C -14.571  14.494   0.649 1.00 . B B . 352 ILE C    1 1 
       18 66936 2 1 115 ILE CA   C -14.279  15.946   1.053 1.00 . B B . 352 ILE CA   1 1 
       18 66937 2 1 115 ILE CB   C -15.183  16.951   0.297 1.00 . B B . 352 ILE CB   1 1 
       18 66938 2 1 115 ILE CD1  C -15.555  19.466  -0.163 1.00 . B B . 352 ILE CD1  1 1 
       18 66939 2 1 115 ILE CG1  C -14.918  18.405   0.745 1.00 . B B . 352 ILE CG1  1 1 
       18 66940 2 1 115 ILE CG2  C -16.662  16.601   0.526 1.00 . B B . 352 ILE CG2  1 1 
       18 66941 2 1 115 ILE H    H -12.638  16.934   0.128 1.00 . B B . 352 ILE H    1 1 
       18 66942 2 1 115 ILE HA   H -14.471  16.043   2.123 1.00 . B B . 352 ILE HA   1 1 
       18 66943 2 1 115 ILE HB   H -14.977  16.879  -0.769 1.00 . B B . 352 ILE HB   1 1 
       18 66944 2 1 115 ILE HD11 H -15.253  19.305  -1.198 1.00 . B B . 352 ILE HD11 1 1 
       18 66945 2 1 115 ILE HD12 H -16.641  19.436  -0.093 1.00 . B B . 352 ILE HD12 1 1 
       18 66946 2 1 115 ILE HD13 H -15.220  20.453   0.153 1.00 . B B . 352 ILE HD13 1 1 
       18 66947 2 1 115 ILE HG12 H -15.299  18.532   1.757 1.00 . B B . 352 ILE HG12 1 1 
       18 66948 2 1 115 ILE HG13 H -13.847  18.601   0.758 1.00 . B B . 352 ILE HG13 1 1 
       18 66949 2 1 115 ILE HG21 H -16.898  15.631   0.086 1.00 . B B . 352 ILE HG21 1 1 
       18 66950 2 1 115 ILE HG22 H -16.886  16.572   1.593 1.00 . B B . 352 ILE HG22 1 1 
       18 66951 2 1 115 ILE HG23 H -17.302  17.333   0.043 1.00 . B B . 352 ILE HG23 1 1 
       18 66952 2 1 115 ILE N    N -12.865  16.223   0.809 1.00 . B B . 352 ILE N    1 1 
       18 66953 2 1 115 ILE O    O -15.200  13.763   1.409 1.00 . B B . 352 ILE O    1 1 
       18 66954 2 1 116 LEU C    C -13.737  11.688  -0.065 1.00 . B B . 353 LEU C    1 1 
       18 66955 2 1 116 LEU CA   C -14.289  12.717  -1.043 1.00 . B B . 353 LEU CA   1 1 
       18 66956 2 1 116 LEU CB   C -13.638  12.584  -2.428 1.00 . B B . 353 LEU CB   1 1 
       18 66957 2 1 116 LEU CD1  C -15.359  10.909  -3.327 1.00 . B B . 353 LEU CD1  1 1 
       18 66958 2 1 116 LEU CD2  C -13.174  11.263  -4.473 1.00 . B B . 353 LEU CD2  1 1 
       18 66959 2 1 116 LEU CG   C -13.871  11.224  -3.111 1.00 . B B . 353 LEU CG   1 1 
       18 66960 2 1 116 LEU H    H -13.579  14.724  -1.096 1.00 . B B . 353 LEU H    1 1 
       18 66961 2 1 116 LEU HA   H -15.364  12.565  -1.136 1.00 . B B . 353 LEU HA   1 1 
       18 66962 2 1 116 LEU HB2  H -14.023  13.371  -3.074 1.00 . B B . 353 LEU HB2  1 1 
       18 66963 2 1 116 LEU HB3  H -12.564  12.731  -2.325 1.00 . B B . 353 LEU HB3  1 1 
       18 66964 2 1 116 LEU HD11 H -15.848  10.763  -2.365 1.00 . B B . 353 LEU HD11 1 1 
       18 66965 2 1 116 LEU HD12 H -15.458   9.989  -3.904 1.00 . B B . 353 LEU HD12 1 1 
       18 66966 2 1 116 LEU HD13 H -15.841  11.728  -3.863 1.00 . B B . 353 LEU HD13 1 1 
       18 66967 2 1 116 LEU HD21 H -13.576  12.081  -5.067 1.00 . B B . 353 LEU HD21 1 1 
       18 66968 2 1 116 LEU HD22 H -13.331  10.323  -4.999 1.00 . B B . 353 LEU HD22 1 1 
       18 66969 2 1 116 LEU HD23 H -12.102  11.416  -4.335 1.00 . B B . 353 LEU HD23 1 1 
       18 66970 2 1 116 LEU HG   H -13.423  10.430  -2.514 1.00 . B B . 353 LEU HG   1 1 
       18 66971 2 1 116 LEU N    N -14.089  14.064  -0.523 1.00 . B B . 353 LEU N    1 1 
       18 66972 2 1 116 LEU O    O -14.410  10.699   0.220 1.00 . B B . 353 LEU O    1 1 
       18 66973 2 1 117 LEU C    C -12.794  10.955   2.644 1.00 . B B . 354 LEU C    1 1 
       18 66974 2 1 117 LEU CA   C -11.911  11.014   1.410 1.00 . B B . 354 LEU CA   1 1 
       18 66975 2 1 117 LEU CB   C -10.493  11.454   1.804 1.00 . B B . 354 LEU CB   1 1 
       18 66976 2 1 117 LEU CD1  C  -8.062  11.660   1.344 1.00 . B B . 354 LEU CD1  1 1 
       18 66977 2 1 117 LEU CD2  C  -9.346   9.870   0.151 1.00 . B B . 354 LEU CD2  1 1 
       18 66978 2 1 117 LEU CG   C  -9.413  11.289   0.723 1.00 . B B . 354 LEU CG   1 1 
       18 66979 2 1 117 LEU H    H -12.031  12.754   0.166 1.00 . B B . 354 LEU H    1 1 
       18 66980 2 1 117 LEU HA   H -11.881  10.013   0.982 1.00 . B B . 354 LEU HA   1 1 
       18 66981 2 1 117 LEU HB2  H -10.525  12.500   2.105 1.00 . B B . 354 LEU HB2  1 1 
       18 66982 2 1 117 LEU HB3  H -10.196  10.865   2.673 1.00 . B B . 354 LEU HB3  1 1 
       18 66983 2 1 117 LEU HD11 H  -7.820  10.990   2.170 1.00 . B B . 354 LEU HD11 1 1 
       18 66984 2 1 117 LEU HD12 H  -8.116  12.677   1.730 1.00 . B B . 354 LEU HD12 1 1 
       18 66985 2 1 117 LEU HD13 H  -7.281  11.619   0.582 1.00 . B B . 354 LEU HD13 1 1 
       18 66986 2 1 117 LEU HD21 H  -9.231   9.132   0.946 1.00 . B B . 354 LEU HD21 1 1 
       18 66987 2 1 117 LEU HD22 H  -8.513   9.806  -0.548 1.00 . B B . 354 LEU HD22 1 1 
       18 66988 2 1 117 LEU HD23 H -10.249   9.658  -0.420 1.00 . B B . 354 LEU HD23 1 1 
       18 66989 2 1 117 LEU HG   H  -9.611  11.973  -0.097 1.00 . B B . 354 LEU HG   1 1 
       18 66990 2 1 117 LEU N    N -12.528  11.915   0.453 1.00 . B B . 354 LEU N    1 1 
       18 66991 2 1 117 LEU O    O -13.151   9.858   3.056 1.00 . B B . 354 LEU O    1 1 
       18 66992 2 1 118 ASN C    C -15.310  11.339   4.162 1.00 . B B . 355 ASN C    1 1 
       18 66993 2 1 118 ASN CA   C -14.025  12.123   4.413 1.00 . B B . 355 ASN CA   1 1 
       18 66994 2 1 118 ASN CB   C -14.334  13.550   4.879 1.00 . B B . 355 ASN CB   1 1 
       18 66995 2 1 118 ASN CG   C -13.172  14.167   5.644 1.00 . B B . 355 ASN CG   1 1 
       18 66996 2 1 118 ASN H    H -12.846  12.977   2.829 1.00 . B B . 355 ASN H    1 1 
       18 66997 2 1 118 ASN HA   H -13.496  11.612   5.219 1.00 . B B . 355 ASN HA   1 1 
       18 66998 2 1 118 ASN HB2  H -14.619  14.168   4.027 1.00 . B B . 355 ASN HB2  1 1 
       18 66999 2 1 118 ASN HB3  H -15.183  13.507   5.561 1.00 . B B . 355 ASN HB3  1 1 
       18 67000 2 1 118 ASN HD21 H -13.285  15.872   4.566 1.00 . B B . 355 ASN HD21 1 1 
       18 67001 2 1 118 ASN HD22 H -12.051  15.873   5.796 1.00 . B B . 355 ASN HD22 1 1 
       18 67002 2 1 118 ASN N    N -13.172  12.101   3.225 1.00 . B B . 355 ASN N    1 1 
       18 67003 2 1 118 ASN ND2  N -12.780  15.381   5.297 1.00 . B B . 355 ASN ND2  1 1 
       18 67004 2 1 118 ASN O    O -15.695  10.540   5.013 1.00 . B B . 355 ASN O    1 1 
       18 67005 2 1 118 ASN OD1  O -12.634  13.570   6.578 1.00 . B B . 355 ASN OD1  1 1 
       18 67006 2 1 119 LYS C    C -16.937   9.305   2.681 1.00 . B B . 356 LYS C    1 1 
       18 67007 2 1 119 LYS CA   C -17.176  10.819   2.633 1.00 . B B . 356 LYS CA   1 1 
       18 67008 2 1 119 LYS CB   C -17.676  11.354   1.272 1.00 . B B . 356 LYS CB   1 1 
       18 67009 2 1 119 LYS CD   C -19.988  10.150   1.226 1.00 . B B . 356 LYS CD   1 1 
       18 67010 2 1 119 LYS CE   C -21.033  11.262   1.193 1.00 . B B . 356 LYS CE   1 1 
       18 67011 2 1 119 LYS CG   C -18.670  10.465   0.507 1.00 . B B . 356 LYS CG   1 1 
       18 67012 2 1 119 LYS H    H -15.573  12.207   2.354 1.00 . B B . 356 LYS H    1 1 
       18 67013 2 1 119 LYS HA   H -17.934  11.041   3.380 1.00 . B B . 356 LYS HA   1 1 
       18 67014 2 1 119 LYS HB2  H -18.127  12.335   1.430 1.00 . B B . 356 LYS HB2  1 1 
       18 67015 2 1 119 LYS HB3  H -16.819  11.495   0.616 1.00 . B B . 356 LYS HB3  1 1 
       18 67016 2 1 119 LYS HD2  H -20.416   9.289   0.719 1.00 . B B . 356 LYS HD2  1 1 
       18 67017 2 1 119 LYS HD3  H -19.802   9.875   2.263 1.00 . B B . 356 LYS HD3  1 1 
       18 67018 2 1 119 LYS HE2  H -20.720  12.074   1.851 1.00 . B B . 356 LYS HE2  1 1 
       18 67019 2 1 119 LYS HE3  H -21.123  11.646   0.175 1.00 . B B . 356 LYS HE3  1 1 
       18 67020 2 1 119 LYS HG2  H -18.903  10.942  -0.445 1.00 . B B . 356 LYS HG2  1 1 
       18 67021 2 1 119 LYS HG3  H -18.176   9.519   0.276 1.00 . B B . 356 LYS HG3  1 1 
       18 67022 2 1 119 LYS HZ1  H -23.058  11.452   1.549 1.00 . B B . 356 LYS HZ1  1 1 
       18 67023 2 1 119 LYS HZ2  H -22.286  10.405   2.582 1.00 . B B . 356 LYS HZ2  1 1 
       18 67024 2 1 119 LYS HZ3  H -22.613   9.955   1.022 1.00 . B B . 356 LYS HZ3  1 1 
       18 67025 2 1 119 LYS N    N -15.953  11.525   3.005 1.00 . B B . 356 LYS N    1 1 
       18 67026 2 1 119 LYS NZ   N -22.345  10.732   1.626 1.00 . B B . 356 LYS NZ   1 1 
       18 67027 2 1 119 LYS O    O -17.804   8.581   3.165 1.00 . B B . 356 LYS O    1 1 
       18 67028 2 1 120 HIS C    C -15.006   6.885   3.578 1.00 . B B . 357 HIS C    1 1 
       18 67029 2 1 120 HIS CA   C -15.484   7.384   2.210 1.00 . B B . 357 HIS CA   1 1 
       18 67030 2 1 120 HIS CB   C -14.446   7.046   1.129 1.00 . B B . 357 HIS CB   1 1 
       18 67031 2 1 120 HIS CD2  C -15.526   7.877  -1.037 1.00 . B B . 357 HIS CD2  1 1 
       18 67032 2 1 120 HIS CE1  C -15.622   5.981  -2.152 1.00 . B B . 357 HIS CE1  1 1 
       18 67033 2 1 120 HIS CG   C -15.023   6.880  -0.254 1.00 . B B . 357 HIS CG   1 1 
       18 67034 2 1 120 HIS H    H -15.112   9.459   1.811 1.00 . B B . 357 HIS H    1 1 
       18 67035 2 1 120 HIS HA   H -16.394   6.835   1.980 1.00 . B B . 357 HIS HA   1 1 
       18 67036 2 1 120 HIS HB2  H -13.676   7.817   1.106 1.00 . B B . 357 HIS HB2  1 1 
       18 67037 2 1 120 HIS HB3  H -13.964   6.103   1.390 1.00 . B B . 357 HIS HB3  1 1 
       18 67038 2 1 120 HIS HD2  H -15.601   8.921  -0.778 1.00 . B B . 357 HIS HD2  1 1 
       18 67039 2 1 120 HIS HE1  H -15.782   5.282  -2.960 1.00 . B B . 357 HIS HE1  1 1 
       18 67040 2 1 120 HIS HE2  H -16.290   7.761  -3.029 1.00 . B B . 357 HIS HE2  1 1 
       18 67041 2 1 120 HIS N    N -15.794   8.813   2.197 1.00 . B B . 357 HIS N    1 1 
       18 67042 2 1 120 HIS ND1  N -15.115   5.670  -0.948 1.00 . B B . 357 HIS ND1  1 1 
       18 67043 2 1 120 HIS NE2  N -15.900   7.292  -2.224 1.00 . B B . 357 HIS NE2  1 1 
       18 67044 2 1 120 HIS O    O -15.158   5.694   3.848 1.00 . B B . 357 HIS O    1 1 
       18 67045 2 1 121 ILE C    C -15.126   7.280   6.729 1.00 . B B . 358 ILE C    1 1 
       18 67046 2 1 121 ILE CA   C -13.948   7.352   5.762 1.00 . B B . 358 ILE CA   1 1 
       18 67047 2 1 121 ILE CB   C -12.875   8.342   6.292 1.00 . B B . 358 ILE CB   1 1 
       18 67048 2 1 121 ILE CD1  C -10.790   9.651   5.558 1.00 . B B . 358 ILE CD1  1 1 
       18 67049 2 1 121 ILE CG1  C -11.619   8.377   5.405 1.00 . B B . 358 ILE CG1  1 1 
       18 67050 2 1 121 ILE CG2  C -12.440   7.940   7.718 1.00 . B B . 358 ILE CG2  1 1 
       18 67051 2 1 121 ILE H    H -14.335   8.706   4.153 1.00 . B B . 358 ILE H    1 1 
       18 67052 2 1 121 ILE HA   H -13.503   6.358   5.696 1.00 . B B . 358 ILE HA   1 1 
       18 67053 2 1 121 ILE HB   H -13.306   9.346   6.325 1.00 . B B . 358 ILE HB   1 1 
       18 67054 2 1 121 ILE HD11 H -11.382  10.517   5.265 1.00 . B B . 358 ILE HD11 1 1 
       18 67055 2 1 121 ILE HD12 H -10.462   9.781   6.587 1.00 . B B . 358 ILE HD12 1 1 
       18 67056 2 1 121 ILE HD13 H  -9.914   9.583   4.914 1.00 . B B . 358 ILE HD13 1 1 
       18 67057 2 1 121 ILE HG12 H -10.997   7.518   5.627 1.00 . B B . 358 ILE HG12 1 1 
       18 67058 2 1 121 ILE HG13 H -11.898   8.299   4.363 1.00 . B B . 358 ILE HG13 1 1 
       18 67059 2 1 121 ILE HG21 H -11.614   8.562   8.060 1.00 . B B . 358 ILE HG21 1 1 
       18 67060 2 1 121 ILE HG22 H -13.266   8.073   8.416 1.00 . B B . 358 ILE HG22 1 1 
       18 67061 2 1 121 ILE HG23 H -12.122   6.900   7.738 1.00 . B B . 358 ILE HG23 1 1 
       18 67062 2 1 121 ILE N    N -14.438   7.737   4.437 1.00 . B B . 358 ILE N    1 1 
       18 67063 2 1 121 ILE O    O -15.410   6.226   7.291 1.00 . B B . 358 ILE O    1 1 
       18 67064 2 1 122 ASP C    C -18.178   7.792   7.390 1.00 . B B . 359 ASP C    1 1 
       18 67065 2 1 122 ASP CA   C -16.935   8.565   7.843 1.00 . B B . 359 ASP CA   1 1 
       18 67066 2 1 122 ASP CB   C -17.255  10.069   8.015 1.00 . B B . 359 ASP CB   1 1 
       18 67067 2 1 122 ASP CG   C -17.065  10.559   9.448 1.00 . B B . 359 ASP CG   1 1 
       18 67068 2 1 122 ASP H    H -15.515   9.243   6.426 1.00 . B B . 359 ASP H    1 1 
       18 67069 2 1 122 ASP HA   H -16.639   8.160   8.811 1.00 . B B . 359 ASP HA   1 1 
       18 67070 2 1 122 ASP HB2  H -16.621  10.671   7.364 1.00 . B B . 359 ASP HB2  1 1 
       18 67071 2 1 122 ASP HB3  H -18.287  10.267   7.723 1.00 . B B . 359 ASP HB3  1 1 
       18 67072 2 1 122 ASP N    N -15.801   8.411   6.935 1.00 . B B . 359 ASP N    1 1 
       18 67073 2 1 122 ASP O    O -19.157   7.731   8.126 1.00 . B B . 359 ASP O    1 1 
       18 67074 2 1 122 ASP OD1  O -17.467   9.862  10.403 1.00 . B B . 359 ASP OD1  1 1 
       18 67075 2 1 122 ASP OD2  O -16.565  11.688   9.653 1.00 . B B . 359 ASP OD2  1 1 
       18 67076 2 1 123 ALA C    C -19.990   5.498   6.582 1.00 . B B . 360 ALA C    1 1 
       18 67077 2 1 123 ALA CA   C -19.207   6.389   5.606 1.00 . B B . 360 ALA CA   1 1 
       18 67078 2 1 123 ALA CB   C -18.588   5.538   4.499 1.00 . B B . 360 ALA CB   1 1 
       18 67079 2 1 123 ALA H    H -17.282   7.264   5.690 1.00 . B B . 360 ALA H    1 1 
       18 67080 2 1 123 ALA HA   H -19.904   7.090   5.148 1.00 . B B . 360 ALA HA   1 1 
       18 67081 2 1 123 ALA HB1  H -19.392   5.036   3.973 1.00 . B B . 360 ALA HB1  1 1 
       18 67082 2 1 123 ALA HB2  H -18.042   6.157   3.795 1.00 . B B . 360 ALA HB2  1 1 
       18 67083 2 1 123 ALA HB3  H -17.900   4.802   4.920 1.00 . B B . 360 ALA HB3  1 1 
       18 67084 2 1 123 ALA N    N -18.133   7.153   6.220 1.00 . B B . 360 ALA N    1 1 
       18 67085 2 1 123 ALA O    O -21.213   5.631   6.679 1.00 . B B . 360 ALA O    1 1 
       18 67086 2 1 124 TYR C    C -20.499   4.504   9.472 1.00 . B B . 361 TYR C    1 1 
       18 67087 2 1 124 TYR CA   C -19.945   3.732   8.281 1.00 . B B . 361 TYR CA   1 1 
       18 67088 2 1 124 TYR CB   C -18.988   2.632   8.744 1.00 . B B . 361 TYR CB   1 1 
       18 67089 2 1 124 TYR CD1  C -16.666   3.664   8.862 1.00 . B B . 361 TYR CD1  1 1 
       18 67090 2 1 124 TYR CD2  C -17.722   2.918  10.927 1.00 . B B . 361 TYR CD2  1 1 
       18 67091 2 1 124 TYR CE1  C -15.532   4.068   9.587 1.00 . B B . 361 TYR CE1  1 1 
       18 67092 2 1 124 TYR CE2  C -16.582   3.308  11.655 1.00 . B B . 361 TYR CE2  1 1 
       18 67093 2 1 124 TYR CG   C -17.770   3.094   9.529 1.00 . B B . 361 TYR CG   1 1 
       18 67094 2 1 124 TYR CZ   C -15.482   3.892  10.987 1.00 . B B . 361 TYR CZ   1 1 
       18 67095 2 1 124 TYR H    H -18.301   4.574   7.200 1.00 . B B . 361 TYR H    1 1 
       18 67096 2 1 124 TYR HA   H -20.784   3.250   7.775 1.00 . B B . 361 TYR HA   1 1 
       18 67097 2 1 124 TYR HB2  H -19.549   1.919   9.348 1.00 . B B . 361 TYR HB2  1 1 
       18 67098 2 1 124 TYR HB3  H -18.664   2.093   7.863 1.00 . B B . 361 TYR HB3  1 1 
       18 67099 2 1 124 TYR HD1  H -16.657   3.771   7.786 1.00 . B B . 361 TYR HD1  1 1 
       18 67100 2 1 124 TYR HD2  H -18.555   2.466  11.450 1.00 . B B . 361 TYR HD2  1 1 
       18 67101 2 1 124 TYR HE1  H -14.698   4.492   9.048 1.00 . B B . 361 TYR HE1  1 1 
       18 67102 2 1 124 TYR HE2  H -16.542   3.158  12.725 1.00 . B B . 361 TYR HE2  1 1 
       18 67103 2 1 124 TYR HH   H -13.701   4.666  11.127 1.00 . B B . 361 TYR HH   1 1 
       18 67104 2 1 124 TYR N    N -19.304   4.630   7.327 1.00 . B B . 361 TYR N    1 1 
       18 67105 2 1 124 TYR O    O -21.546   4.143  10.009 1.00 . B B . 361 TYR O    1 1 
       18 67106 2 1 124 TYR OH   O -14.376   4.266  11.690 1.00 . B B . 361 TYR OH   1 1 
       18 67107 2 1 125 LYS C    C -21.577   7.087  10.628 1.00 . B B . 362 LYS C    1 1 
       18 67108 2 1 125 LYS CA   C -20.284   6.380  11.030 1.00 . B B . 362 LYS CA   1 1 
       18 67109 2 1 125 LYS CB   C -19.238   7.420  11.443 1.00 . B B . 362 LYS CB   1 1 
       18 67110 2 1 125 LYS CD   C -17.425   7.129  13.242 1.00 . B B . 362 LYS CD   1 1 
       18 67111 2 1 125 LYS CE   C -17.278   8.613  13.615 1.00 . B B . 362 LYS CE   1 1 
       18 67112 2 1 125 LYS CG   C -17.852   6.845  11.795 1.00 . B B . 362 LYS CG   1 1 
       18 67113 2 1 125 LYS H    H -18.966   5.828   9.436 1.00 . B B . 362 LYS H    1 1 
       18 67114 2 1 125 LYS HA   H -20.495   5.722  11.877 1.00 . B B . 362 LYS HA   1 1 
       18 67115 2 1 125 LYS HB2  H -19.128   8.115  10.617 1.00 . B B . 362 LYS HB2  1 1 
       18 67116 2 1 125 LYS HB3  H -19.637   7.981  12.289 1.00 . B B . 362 LYS HB3  1 1 
       18 67117 2 1 125 LYS HD2  H -18.171   6.689  13.903 1.00 . B B . 362 LYS HD2  1 1 
       18 67118 2 1 125 LYS HD3  H -16.476   6.621  13.428 1.00 . B B . 362 LYS HD3  1 1 
       18 67119 2 1 125 LYS HE2  H -18.241   9.117  13.525 1.00 . B B . 362 LYS HE2  1 1 
       18 67120 2 1 125 LYS HE3  H -16.965   8.664  14.657 1.00 . B B . 362 LYS HE3  1 1 
       18 67121 2 1 125 LYS HG2  H -17.860   5.765  11.664 1.00 . B B . 362 LYS HG2  1 1 
       18 67122 2 1 125 LYS HG3  H -17.108   7.251  11.108 1.00 . B B . 362 LYS HG3  1 1 
       18 67123 2 1 125 LYS HZ1  H -15.464   8.732  12.656 1.00 . B B . 362 LYS HZ1  1 1 
       18 67124 2 1 125 LYS HZ2  H -15.966  10.172  13.259 1.00 . B B . 362 LYS HZ2  1 1 
       18 67125 2 1 125 LYS HZ3  H -16.663   9.554  11.884 1.00 . B B . 362 LYS HZ3  1 1 
       18 67126 2 1 125 LYS N    N -19.818   5.563   9.913 1.00 . B B . 362 LYS N    1 1 
       18 67127 2 1 125 LYS NZ   N -16.276   9.323  12.799 1.00 . B B . 362 LYS NZ   1 1 
       18 67128 2 1 125 LYS O    O -22.336   7.493  11.506 1.00 . B B . 362 LYS O    1 1 
       18 67129 2 1 126 THR C    C -24.089   6.855   8.373 1.00 . B B . 363 THR C    1 1 
       18 67130 2 1 126 THR CA   C -23.020   7.887   8.794 1.00 . B B . 363 THR CA   1 1 
       18 67131 2 1 126 THR CB   C -22.590   8.874   7.694 1.00 . B B . 363 THR CB   1 1 
       18 67132 2 1 126 THR CG2  C -21.713  10.010   8.242 1.00 . B B . 363 THR CG2  1 1 
       18 67133 2 1 126 THR H    H -21.160   6.900   8.662 1.00 . B B . 363 THR H    1 1 
       18 67134 2 1 126 THR HA   H -23.484   8.483   9.582 1.00 . B B . 363 THR HA   1 1 
       18 67135 2 1 126 THR HB   H -23.497   9.316   7.291 1.00 . B B . 363 THR HB   1 1 
       18 67136 2 1 126 THR HG1  H -21.894   7.327   6.684 1.00 . B B . 363 THR HG1  1 1 
       18 67137 2 1 126 THR HG21 H -22.190  10.473   9.103 1.00 . B B . 363 THR HG21 1 1 
       18 67138 2 1 126 THR HG22 H -21.565  10.768   7.475 1.00 . B B . 363 THR HG22 1 1 
       18 67139 2 1 126 THR HG23 H -20.741   9.635   8.555 1.00 . B B . 363 THR HG23 1 1 
       18 67140 2 1 126 THR N    N -21.835   7.248   9.332 1.00 . B B . 363 THR N    1 1 
       18 67141 2 1 126 THR O    O -25.025   7.201   7.647 1.00 . B B . 363 THR O    1 1 
       18 67142 2 1 126 THR OG1  O -21.855   8.299   6.627 1.00 . B B . 363 THR OG1  1 1 
       18 67143 2 1 127 PHE C    C -26.149   4.687   9.280 1.00 . B B . 364 PHE C    1 1 
       18 67144 2 1 127 PHE CA   C -24.896   4.525   8.419 1.00 . B B . 364 PHE CA   1 1 
       18 67145 2 1 127 PHE CB   C -24.355   3.132   8.783 1.00 . B B . 364 PHE CB   1 1 
       18 67146 2 1 127 PHE CD1  C -23.568   2.591   6.397 1.00 . B B . 364 PHE CD1  1 1 
       18 67147 2 1 127 PHE CD2  C -22.881   1.194   8.271 1.00 . B B . 364 PHE CD2  1 1 
       18 67148 2 1 127 PHE CE1  C -22.973   1.675   5.512 1.00 . B B . 364 PHE CE1  1 1 
       18 67149 2 1 127 PHE CE2  C -22.276   0.292   7.386 1.00 . B B . 364 PHE CE2  1 1 
       18 67150 2 1 127 PHE CG   C -23.542   2.337   7.785 1.00 . B B . 364 PHE CG   1 1 
       18 67151 2 1 127 PHE CZ   C -22.356   0.513   6.007 1.00 . B B . 364 PHE CZ   1 1 
       18 67152 2 1 127 PHE H    H -23.163   5.311   9.344 1.00 . B B . 364 PHE H    1 1 
       18 67153 2 1 127 PHE HA   H -25.156   4.587   7.369 1.00 . B B . 364 PHE HA   1 1 
       18 67154 2 1 127 PHE HB2  H -23.815   3.199   9.725 1.00 . B B . 364 PHE HB2  1 1 
       18 67155 2 1 127 PHE HB3  H -25.209   2.492   9.002 1.00 . B B . 364 PHE HB3  1 1 
       18 67156 2 1 127 PHE HD1  H -24.075   3.449   5.984 1.00 . B B . 364 PHE HD1  1 1 
       18 67157 2 1 127 PHE HD2  H -22.883   0.981   9.331 1.00 . B B . 364 PHE HD2  1 1 
       18 67158 2 1 127 PHE HE1  H -23.014   1.836   4.446 1.00 . B B . 364 PHE HE1  1 1 
       18 67159 2 1 127 PHE HE2  H -21.782  -0.591   7.764 1.00 . B B . 364 PHE HE2  1 1 
       18 67160 2 1 127 PHE HZ   H -21.947  -0.220   5.329 1.00 . B B . 364 PHE HZ   1 1 
       18 67161 2 1 127 PHE N    N -23.935   5.574   8.745 1.00 . B B . 364 PHE N    1 1 
       18 67162 2 1 127 PHE O    O -26.006   4.920  10.486 1.00 . B B . 364 PHE O    1 1 
       18 67163 2 1 128 PRO C    C -28.690   3.409  10.419 1.00 . B B . 365 PRO C    1 1 
       18 67164 2 1 128 PRO CA   C -28.590   4.605   9.471 1.00 . B B . 365 PRO CA   1 1 
       18 67165 2 1 128 PRO CB   C -29.716   4.615   8.435 1.00 . B B . 365 PRO CB   1 1 
       18 67166 2 1 128 PRO CD   C -27.642   4.221   7.315 1.00 . B B . 365 PRO CD   1 1 
       18 67167 2 1 128 PRO CG   C -29.119   3.835   7.265 1.00 . B B . 365 PRO CG   1 1 
       18 67168 2 1 128 PRO HA   H -28.617   5.527  10.053 1.00 . B B . 365 PRO HA   1 1 
       18 67169 2 1 128 PRO HB2  H -30.626   4.150   8.816 1.00 . B B . 365 PRO HB2  1 1 
       18 67170 2 1 128 PRO HB3  H -29.913   5.642   8.125 1.00 . B B . 365 PRO HB3  1 1 
       18 67171 2 1 128 PRO HD2  H -27.028   3.399   6.943 1.00 . B B . 365 PRO HD2  1 1 
       18 67172 2 1 128 PRO HD3  H -27.476   5.119   6.720 1.00 . B B . 365 PRO HD3  1 1 
       18 67173 2 1 128 PRO HG2  H -29.229   2.766   7.447 1.00 . B B . 365 PRO HG2  1 1 
       18 67174 2 1 128 PRO HG3  H -29.577   4.114   6.315 1.00 . B B . 365 PRO HG3  1 1 
       18 67175 2 1 128 PRO N    N -27.354   4.509   8.714 1.00 . B B . 365 PRO N    1 1 
       18 67176 2 1 128 PRO O    O -29.438   3.516  11.407 1.00 . B B . 365 PRO O    1 1 
       19 67177 1 1  11 THR C    C  29.708   4.713  -5.798 1.00 . A A . 248 THR C    1 1 
       19 67178 1 1  11 THR CA   C  29.360   3.347  -5.216 1.00 . A A . 248 THR CA   1 1 
       19 67179 1 1  11 THR CB   C  29.417   3.370  -3.676 1.00 . A A . 248 THR CB   1 1 
       19 67180 1 1  11 THR CG2  C  28.289   2.507  -3.119 1.00 . A A . 248 THR CG2  1 1 
       19 67181 1 1  11 THR H    H  31.249   2.564  -5.674 1.00 . A A . 248 THR H    1 1 
       19 67182 1 1  11 THR HA   H  28.344   3.094  -5.521 1.00 . A A . 248 THR HA   1 1 
       19 67183 1 1  11 THR HB   H  29.287   4.391  -3.316 1.00 . A A . 248 THR HB   1 1 
       19 67184 1 1  11 THR HG1  H  30.618   2.816  -2.229 1.00 . A A . 248 THR HG1  1 1 
       19 67185 1 1  11 THR HG21 H  28.467   1.469  -3.390 1.00 . A A . 248 THR HG21 1 1 
       19 67186 1 1  11 THR HG22 H  27.328   2.833  -3.520 1.00 . A A . 248 THR HG22 1 1 
       19 67187 1 1  11 THR HG23 H  28.254   2.588  -2.033 1.00 . A A . 248 THR HG23 1 1 
       19 67188 1 1  11 THR N    N  30.278   2.340  -5.758 1.00 . A A . 248 THR N    1 1 
       19 67189 1 1  11 THR O    O  30.869   5.113  -5.767 1.00 . A A . 248 THR O    1 1 
       19 67190 1 1  11 THR OG1  O  30.651   2.851  -3.205 1.00 . A A . 248 THR OG1  1 1 
       19 67191 1 1  12 LYS C    C  27.365   7.275  -6.892 1.00 . A A . 249 LYS C    1 1 
       19 67192 1 1  12 LYS CA   C  28.778   6.700  -7.017 1.00 . A A . 249 LYS CA   1 1 
       19 67193 1 1  12 LYS CB   C  29.266   6.679  -8.483 1.00 . A A . 249 LYS CB   1 1 
       19 67194 1 1  12 LYS CD   C  31.369   7.552  -9.689 1.00 . A A . 249 LYS CD   1 1 
       19 67195 1 1  12 LYS CE   C  30.986   7.157 -11.123 1.00 . A A . 249 LYS CE   1 1 
       19 67196 1 1  12 LYS CG   C  30.801   6.605  -8.615 1.00 . A A . 249 LYS CG   1 1 
       19 67197 1 1  12 LYS H    H  27.794   4.967  -6.384 1.00 . A A . 249 LYS H    1 1 
       19 67198 1 1  12 LYS HA   H  29.443   7.331  -6.420 1.00 . A A . 249 LYS HA   1 1 
       19 67199 1 1  12 LYS HB2  H  28.814   5.846  -9.020 1.00 . A A . 249 LYS HB2  1 1 
       19 67200 1 1  12 LYS HB3  H  28.930   7.599  -8.964 1.00 . A A . 249 LYS HB3  1 1 
       19 67201 1 1  12 LYS HD2  H  31.027   8.567  -9.481 1.00 . A A . 249 LYS HD2  1 1 
       19 67202 1 1  12 LYS HD3  H  32.458   7.543  -9.606 1.00 . A A . 249 LYS HD3  1 1 
       19 67203 1 1  12 LYS HE2  H  31.437   6.190 -11.354 1.00 . A A . 249 LYS HE2  1 1 
       19 67204 1 1  12 LYS HE3  H  29.902   7.053 -11.200 1.00 . A A . 249 LYS HE3  1 1 
       19 67205 1 1  12 LYS HG2  H  31.258   6.898  -7.669 1.00 . A A . 249 LYS HG2  1 1 
       19 67206 1 1  12 LYS HG3  H  31.100   5.577  -8.826 1.00 . A A . 249 LYS HG3  1 1 
       19 67207 1 1  12 LYS HZ1  H  31.432   7.746 -13.054 1.00 . A A . 249 LYS HZ1  1 1 
       19 67208 1 1  12 LYS HZ2  H  32.377   8.503 -11.914 1.00 . A A . 249 LYS HZ2  1 1 
       19 67209 1 1  12 LYS HZ3  H  30.837   8.960 -12.138 1.00 . A A . 249 LYS HZ3  1 1 
       19 67210 1 1  12 LYS N    N  28.726   5.369  -6.410 1.00 . A A . 249 LYS N    1 1 
       19 67211 1 1  12 LYS NZ   N  31.446   8.153 -12.118 1.00 . A A . 249 LYS NZ   1 1 
       19 67212 1 1  12 LYS O    O  26.436   6.546  -6.514 1.00 . A A . 249 LYS O    1 1 
       19 67213 1 1  13 LYS C    C  25.719  10.172  -8.312 1.00 . A A . 250 LYS C    1 1 
       19 67214 1 1  13 LYS CA   C  25.904   9.248  -7.107 1.00 . A A . 250 LYS CA   1 1 
       19 67215 1 1  13 LYS CB   C  25.821   9.991  -5.760 1.00 . A A . 250 LYS CB   1 1 
       19 67216 1 1  13 LYS CD   C  25.533   9.717  -3.218 1.00 . A A . 250 LYS CD   1 1 
       19 67217 1 1  13 LYS CE   C  26.836  10.354  -2.717 1.00 . A A . 250 LYS CE   1 1 
       19 67218 1 1  13 LYS CG   C  25.715   9.019  -4.570 1.00 . A A . 250 LYS CG   1 1 
       19 67219 1 1  13 LYS H    H  27.971   9.123  -7.503 1.00 . A A . 250 LYS H    1 1 
       19 67220 1 1  13 LYS HA   H  25.102   8.509  -7.140 1.00 . A A . 250 LYS HA   1 1 
       19 67221 1 1  13 LYS HB2  H  26.700  10.620  -5.639 1.00 . A A . 250 LYS HB2  1 1 
       19 67222 1 1  13 LYS HB3  H  24.937  10.626  -5.762 1.00 . A A . 250 LYS HB3  1 1 
       19 67223 1 1  13 LYS HD2  H  24.751  10.468  -3.309 1.00 . A A . 250 LYS HD2  1 1 
       19 67224 1 1  13 LYS HD3  H  25.207   8.976  -2.488 1.00 . A A . 250 LYS HD3  1 1 
       19 67225 1 1  13 LYS HE2  H  27.462   9.580  -2.270 1.00 . A A . 250 LYS HE2  1 1 
       19 67226 1 1  13 LYS HE3  H  27.370  10.788  -3.562 1.00 . A A . 250 LYS HE3  1 1 
       19 67227 1 1  13 LYS HG2  H  24.850   8.383  -4.745 1.00 . A A . 250 LYS HG2  1 1 
       19 67228 1 1  13 LYS HG3  H  26.602   8.390  -4.513 1.00 . A A . 250 LYS HG3  1 1 
       19 67229 1 1  13 LYS HZ1  H  27.423  11.708  -1.256 1.00 . A A . 250 LYS HZ1  1 1 
       19 67230 1 1  13 LYS HZ2  H  25.930  11.095  -1.022 1.00 . A A . 250 LYS HZ2  1 1 
       19 67231 1 1  13 LYS HZ3  H  26.191  12.231  -2.219 1.00 . A A . 250 LYS HZ3  1 1 
       19 67232 1 1  13 LYS N    N  27.190   8.561  -7.193 1.00 . A A . 250 LYS N    1 1 
       19 67233 1 1  13 LYS NZ   N  26.577  11.423  -1.735 1.00 . A A . 250 LYS NZ   1 1 
       19 67234 1 1  13 LYS O    O  26.631  10.316  -9.137 1.00 . A A . 250 LYS O    1 1 
       19 67235 1 1  14 SER C    C  23.198  12.732  -8.915 1.00 . A A . 251 SER C    1 1 
       19 67236 1 1  14 SER CA   C  24.170  11.708  -9.497 1.00 . A A . 251 SER CA   1 1 
       19 67237 1 1  14 SER CB   C  23.504  10.862 -10.598 1.00 . A A . 251 SER CB   1 1 
       19 67238 1 1  14 SER H    H  23.831  10.650  -7.733 1.00 . A A . 251 SER H    1 1 
       19 67239 1 1  14 SER HA   H  25.050  12.214  -9.893 1.00 . A A . 251 SER HA   1 1 
       19 67240 1 1  14 SER HB2  H  24.279  10.305 -11.124 1.00 . A A . 251 SER HB2  1 1 
       19 67241 1 1  14 SER HB3  H  22.830  10.152 -10.120 1.00 . A A . 251 SER HB3  1 1 
       19 67242 1 1  14 SER HG   H  23.361  11.900 -12.251 1.00 . A A . 251 SER HG   1 1 
       19 67243 1 1  14 SER N    N  24.552  10.798  -8.429 1.00 . A A . 251 SER N    1 1 
       19 67244 1 1  14 SER O    O  22.481  12.427  -7.960 1.00 . A A . 251 SER O    1 1 
       19 67245 1 1  14 SER OG   O  22.741  11.587 -11.550 1.00 . A A . 251 SER OG   1 1 
       19 67246 1 1  15 ALA C    C  21.185  15.244 -10.145 1.00 . A A . 252 ALA C    1 1 
       19 67247 1 1  15 ALA CA   C  22.314  15.041  -9.121 1.00 . A A . 252 ALA CA   1 1 
       19 67248 1 1  15 ALA CB   C  23.154  16.309  -8.940 1.00 . A A . 252 ALA CB   1 1 
       19 67249 1 1  15 ALA H    H  23.809  14.089 -10.277 1.00 . A A . 252 ALA H    1 1 
       19 67250 1 1  15 ALA HA   H  21.849  14.816  -8.158 1.00 . A A . 252 ALA HA   1 1 
       19 67251 1 1  15 ALA HB1  H  23.591  16.615  -9.891 1.00 . A A . 252 ALA HB1  1 1 
       19 67252 1 1  15 ALA HB2  H  22.523  17.118  -8.567 1.00 . A A . 252 ALA HB2  1 1 
       19 67253 1 1  15 ALA HB3  H  23.949  16.125  -8.220 1.00 . A A . 252 ALA HB3  1 1 
       19 67254 1 1  15 ALA N    N  23.178  13.930  -9.497 1.00 . A A . 252 ALA N    1 1 
       19 67255 1 1  15 ALA O    O  20.429  16.204 -10.023 1.00 . A A . 252 ALA O    1 1 
       19 67256 1 1  16 ALA C    C  18.621  14.440 -11.539 1.00 . A A . 253 ALA C    1 1 
       19 67257 1 1  16 ALA CA   C  20.005  14.513 -12.178 1.00 . A A . 253 ALA CA   1 1 
       19 67258 1 1  16 ALA CB   C  20.183  13.428 -13.245 1.00 . A A . 253 ALA CB   1 1 
       19 67259 1 1  16 ALA H    H  21.691  13.608 -11.223 1.00 . A A . 253 ALA H    1 1 
       19 67260 1 1  16 ALA HA   H  20.110  15.489 -12.658 1.00 . A A . 253 ALA HA   1 1 
       19 67261 1 1  16 ALA HB1  H  21.167  13.519 -13.696 1.00 . A A . 253 ALA HB1  1 1 
       19 67262 1 1  16 ALA HB2  H  20.069  12.436 -12.807 1.00 . A A . 253 ALA HB2  1 1 
       19 67263 1 1  16 ALA HB3  H  19.424  13.560 -14.021 1.00 . A A . 253 ALA HB3  1 1 
       19 67264 1 1  16 ALA N    N  21.052  14.382 -11.160 1.00 . A A . 253 ALA N    1 1 
       19 67265 1 1  16 ALA O    O  17.797  15.347 -11.691 1.00 . A A . 253 ALA O    1 1 
       19 67266 1 1  17 GLU C    C  16.881  14.231  -9.009 1.00 . A A . 254 GLU C    1 1 
       19 67267 1 1  17 GLU CA   C  17.067  13.192 -10.121 1.00 . A A . 254 GLU CA   1 1 
       19 67268 1 1  17 GLU CB   C  16.928  11.745  -9.619 1.00 . A A . 254 GLU CB   1 1 
       19 67269 1 1  17 GLU CD   C  16.772   9.306 -10.452 1.00 . A A . 254 GLU CD   1 1 
       19 67270 1 1  17 GLU CG   C  16.749  10.791 -10.817 1.00 . A A . 254 GLU CG   1 1 
       19 67271 1 1  17 GLU H    H  19.053  12.643 -10.685 1.00 . A A . 254 GLU H    1 1 
       19 67272 1 1  17 GLU HA   H  16.275  13.363 -10.848 1.00 . A A . 254 GLU HA   1 1 
       19 67273 1 1  17 GLU HB2  H  17.810  11.479  -9.038 1.00 . A A . 254 GLU HB2  1 1 
       19 67274 1 1  17 GLU HB3  H  16.051  11.664  -8.977 1.00 . A A . 254 GLU HB3  1 1 
       19 67275 1 1  17 GLU HG2  H  15.801  11.019 -11.301 1.00 . A A . 254 GLU HG2  1 1 
       19 67276 1 1  17 GLU HG3  H  17.549  10.962 -11.541 1.00 . A A . 254 GLU HG3  1 1 
       19 67277 1 1  17 GLU N    N  18.351  13.371 -10.785 1.00 . A A . 254 GLU N    1 1 
       19 67278 1 1  17 GLU O    O  15.754  14.448  -8.569 1.00 . A A . 254 GLU O    1 1 
       19 67279 1 1  17 GLU OE1  O  17.112   8.952  -9.299 1.00 . A A . 254 GLU OE1  1 1 
       19 67280 1 1  17 GLU OE2  O  16.574   8.458 -11.351 1.00 . A A . 254 GLU OE2  1 1 
       19 67281 1 1  18 ALA C    C  16.936  17.081  -7.954 1.00 . A A . 255 ALA C    1 1 
       19 67282 1 1  18 ALA CA   C  17.860  15.933  -7.525 1.00 . A A . 255 ALA CA   1 1 
       19 67283 1 1  18 ALA CB   C  19.242  16.451  -7.127 1.00 . A A . 255 ALA CB   1 1 
       19 67284 1 1  18 ALA H    H  18.850  14.698  -8.964 1.00 . A A . 255 ALA H    1 1 
       19 67285 1 1  18 ALA HA   H  17.424  15.458  -6.645 1.00 . A A . 255 ALA HA   1 1 
       19 67286 1 1  18 ALA HB1  H  19.632  17.114  -7.894 1.00 . A A . 255 ALA HB1  1 1 
       19 67287 1 1  18 ALA HB2  H  19.163  17.020  -6.206 1.00 . A A . 255 ALA HB2  1 1 
       19 67288 1 1  18 ALA HB3  H  19.928  15.623  -6.977 1.00 . A A . 255 ALA HB3  1 1 
       19 67289 1 1  18 ALA N    N  17.950  14.910  -8.560 1.00 . A A . 255 ALA N    1 1 
       19 67290 1 1  18 ALA O    O  16.467  17.825  -7.090 1.00 . A A . 255 ALA O    1 1 
       19 67291 1 1  19 SER C    C  14.383  17.974  -9.286 1.00 . A A . 256 SER C    1 1 
       19 67292 1 1  19 SER CA   C  15.791  18.222  -9.830 1.00 . A A . 256 SER CA   1 1 
       19 67293 1 1  19 SER CB   C  15.869  18.109 -11.364 1.00 . A A . 256 SER CB   1 1 
       19 67294 1 1  19 SER H    H  17.104  16.566  -9.897 1.00 . A A . 256 SER H    1 1 
       19 67295 1 1  19 SER HA   H  16.112  19.209  -9.510 1.00 . A A . 256 SER HA   1 1 
       19 67296 1 1  19 SER HB2  H  16.828  18.491 -11.714 1.00 . A A . 256 SER HB2  1 1 
       19 67297 1 1  19 SER HB3  H  15.798  17.059 -11.652 1.00 . A A . 256 SER HB3  1 1 
       19 67298 1 1  19 SER HG   H  14.998  19.757 -11.983 1.00 . A A . 256 SER HG   1 1 
       19 67299 1 1  19 SER N    N  16.672  17.221  -9.256 1.00 . A A . 256 SER N    1 1 
       19 67300 1 1  19 SER O    O  13.826  18.807  -8.559 1.00 . A A . 256 SER O    1 1 
       19 67301 1 1  19 SER OG   O  14.819  18.796 -12.013 1.00 . A A . 256 SER OG   1 1 
       19 67302 1 1  20 LYS C    C  12.368  14.898  -9.400 1.00 . A A . 257 LYS C    1 1 
       19 67303 1 1  20 LYS CA   C  12.469  16.403  -9.223 1.00 . A A . 257 LYS CA   1 1 
       19 67304 1 1  20 LYS CB   C  11.410  17.115 -10.094 1.00 . A A . 257 LYS CB   1 1 
       19 67305 1 1  20 LYS CD   C  10.582  17.768 -12.402 1.00 . A A . 257 LYS CD   1 1 
       19 67306 1 1  20 LYS CE   C  11.056  18.142 -13.811 1.00 . A A . 257 LYS CE   1 1 
       19 67307 1 1  20 LYS CG   C  11.628  16.971 -11.617 1.00 . A A . 257 LYS CG   1 1 
       19 67308 1 1  20 LYS H    H  14.300  16.172 -10.214 1.00 . A A . 257 LYS H    1 1 
       19 67309 1 1  20 LYS HA   H  12.308  16.660  -8.175 1.00 . A A . 257 LYS HA   1 1 
       19 67310 1 1  20 LYS HB2  H  10.422  16.729  -9.836 1.00 . A A . 257 LYS HB2  1 1 
       19 67311 1 1  20 LYS HB3  H  11.425  18.176  -9.840 1.00 . A A . 257 LYS HB3  1 1 
       19 67312 1 1  20 LYS HD2  H   9.652  17.204 -12.453 1.00 . A A . 257 LYS HD2  1 1 
       19 67313 1 1  20 LYS HD3  H  10.380  18.700 -11.878 1.00 . A A . 257 LYS HD3  1 1 
       19 67314 1 1  20 LYS HE2  H  10.394  18.921 -14.183 1.00 . A A . 257 LYS HE2  1 1 
       19 67315 1 1  20 LYS HE3  H  12.065  18.560 -13.764 1.00 . A A . 257 LYS HE3  1 1 
       19 67316 1 1  20 LYS HG2  H  12.613  17.353 -11.877 1.00 . A A . 257 LYS HG2  1 1 
       19 67317 1 1  20 LYS HG3  H  11.570  15.923 -11.913 1.00 . A A . 257 LYS HG3  1 1 
       19 67318 1 1  20 LYS HZ1  H  11.061  17.384 -15.713 1.00 . A A . 257 LYS HZ1  1 1 
       19 67319 1 1  20 LYS HZ2  H  10.172  16.469 -14.661 1.00 . A A . 257 LYS HZ2  1 1 
       19 67320 1 1  20 LYS HZ3  H  11.829  16.407 -14.642 1.00 . A A . 257 LYS HZ3  1 1 
       19 67321 1 1  20 LYS N    N  13.801  16.823  -9.621 1.00 . A A . 257 LYS N    1 1 
       19 67322 1 1  20 LYS NZ   N  11.024  17.015 -14.765 1.00 . A A . 257 LYS NZ   1 1 
       19 67323 1 1  20 LYS O    O  13.021  14.330 -10.280 1.00 . A A . 257 LYS O    1 1 
       19 67324 1 1  21 LYS C    C   9.725  12.737  -8.359 1.00 . A A . 258 LYS C    1 1 
       19 67325 1 1  21 LYS CA   C  11.231  12.854  -8.564 1.00 . A A . 258 LYS CA   1 1 
       19 67326 1 1  21 LYS CB   C  11.922  12.124  -7.400 1.00 . A A . 258 LYS CB   1 1 
       19 67327 1 1  21 LYS CD   C  14.018  13.113  -6.320 1.00 . A A . 258 LYS CD   1 1 
       19 67328 1 1  21 LYS CE   C  15.485  12.764  -6.056 1.00 . A A . 258 LYS CE   1 1 
       19 67329 1 1  21 LYS CG   C  13.456  12.179  -7.404 1.00 . A A . 258 LYS CG   1 1 
       19 67330 1 1  21 LYS H    H  11.025  14.827  -7.885 1.00 . A A . 258 LYS H    1 1 
       19 67331 1 1  21 LYS HA   H  11.536  12.401  -9.511 1.00 . A A . 258 LYS HA   1 1 
       19 67332 1 1  21 LYS HB2  H  11.532  12.500  -6.453 1.00 . A A . 258 LYS HB2  1 1 
       19 67333 1 1  21 LYS HB3  H  11.631  11.073  -7.462 1.00 . A A . 258 LYS HB3  1 1 
       19 67334 1 1  21 LYS HD2  H  13.928  14.149  -6.650 1.00 . A A . 258 LYS HD2  1 1 
       19 67335 1 1  21 LYS HD3  H  13.457  12.983  -5.398 1.00 . A A . 258 LYS HD3  1 1 
       19 67336 1 1  21 LYS HE2  H  15.563  11.697  -5.848 1.00 . A A . 258 LYS HE2  1 1 
       19 67337 1 1  21 LYS HE3  H  16.069  12.965  -6.951 1.00 . A A . 258 LYS HE3  1 1 
       19 67338 1 1  21 LYS HG2  H  13.811  11.170  -7.213 1.00 . A A . 258 LYS HG2  1 1 
       19 67339 1 1  21 LYS HG3  H  13.827  12.470  -8.386 1.00 . A A . 258 LYS HG3  1 1 
       19 67340 1 1  21 LYS HZ1  H  15.858  14.499  -4.982 1.00 . A A . 258 LYS HZ1  1 1 
       19 67341 1 1  21 LYS HZ2  H  17.068  13.372  -4.918 1.00 . A A . 258 LYS HZ2  1 1 
       19 67342 1 1  21 LYS HZ3  H  15.708  13.148  -4.034 1.00 . A A . 258 LYS HZ3  1 1 
       19 67343 1 1  21 LYS N    N  11.526  14.280  -8.576 1.00 . A A . 258 LYS N    1 1 
       19 67344 1 1  21 LYS NZ   N  16.058  13.508  -4.916 1.00 . A A . 258 LYS NZ   1 1 
       19 67345 1 1  21 LYS O    O   9.174  13.549  -7.604 1.00 . A A . 258 LYS O    1 1 
       19 67346 1 1  22 PRO C    C   7.415  11.062  -7.363 1.00 . A A . 259 PRO C    1 1 
       19 67347 1 1  22 PRO CA   C   7.601  11.659  -8.760 1.00 . A A . 259 PRO CA   1 1 
       19 67348 1 1  22 PRO CB   C   7.117  10.750  -9.885 1.00 . A A . 259 PRO CB   1 1 
       19 67349 1 1  22 PRO CD   C   9.524  10.766  -9.901 1.00 . A A . 259 PRO CD   1 1 
       19 67350 1 1  22 PRO CG   C   8.327   9.871 -10.218 1.00 . A A . 259 PRO CG   1 1 
       19 67351 1 1  22 PRO HA   H   7.113  12.629  -8.834 1.00 . A A . 259 PRO HA   1 1 
       19 67352 1 1  22 PRO HB2  H   6.247  10.167  -9.591 1.00 . A A . 259 PRO HB2  1 1 
       19 67353 1 1  22 PRO HB3  H   6.886  11.379 -10.741 1.00 . A A . 259 PRO HB3  1 1 
       19 67354 1 1  22 PRO HD2  H  10.319  10.176  -9.444 1.00 . A A . 259 PRO HD2  1 1 
       19 67355 1 1  22 PRO HD3  H   9.883  11.242 -10.814 1.00 . A A . 259 PRO HD3  1 1 
       19 67356 1 1  22 PRO HG2  H   8.345   9.008  -9.559 1.00 . A A . 259 PRO HG2  1 1 
       19 67357 1 1  22 PRO HG3  H   8.323   9.551 -11.261 1.00 . A A . 259 PRO HG3  1 1 
       19 67358 1 1  22 PRO N    N   9.028  11.778  -8.981 1.00 . A A . 259 PRO N    1 1 
       19 67359 1 1  22 PRO O    O   7.768   9.918  -7.113 1.00 . A A . 259 PRO O    1 1 
       19 67360 1 1  23 ARG C    C   5.847   9.979  -4.951 1.00 . A A . 260 ARG C    1 1 
       19 67361 1 1  23 ARG CA   C   6.506  11.355  -5.081 1.00 . A A . 260 ARG CA   1 1 
       19 67362 1 1  23 ARG CB   C   5.732  12.440  -4.304 1.00 . A A . 260 ARG CB   1 1 
       19 67363 1 1  23 ARG CD   C   4.814  14.253  -5.857 1.00 . A A . 260 ARG CD   1 1 
       19 67364 1 1  23 ARG CG   C   4.493  13.005  -5.030 1.00 . A A . 260 ARG CG   1 1 
       19 67365 1 1  23 ARG CZ   C   5.365  16.600  -5.191 1.00 . A A . 260 ARG CZ   1 1 
       19 67366 1 1  23 ARG H    H   6.488  12.716  -6.745 1.00 . A A . 260 ARG H    1 1 
       19 67367 1 1  23 ARG HA   H   7.487  11.264  -4.609 1.00 . A A . 260 ARG HA   1 1 
       19 67368 1 1  23 ARG HB2  H   5.413  12.014  -3.351 1.00 . A A . 260 ARG HB2  1 1 
       19 67369 1 1  23 ARG HB3  H   6.410  13.261  -4.067 1.00 . A A . 260 ARG HB3  1 1 
       19 67370 1 1  23 ARG HD2  H   5.827  14.181  -6.242 1.00 . A A . 260 ARG HD2  1 1 
       19 67371 1 1  23 ARG HD3  H   4.117  14.314  -6.693 1.00 . A A . 260 ARG HD3  1 1 
       19 67372 1 1  23 ARG HE   H   3.882  15.428  -4.410 1.00 . A A . 260 ARG HE   1 1 
       19 67373 1 1  23 ARG HG2  H   4.055  12.267  -5.694 1.00 . A A . 260 ARG HG2  1 1 
       19 67374 1 1  23 ARG HG3  H   3.736  13.242  -4.290 1.00 . A A . 260 ARG HG3  1 1 
       19 67375 1 1  23 ARG HH11 H   6.295  16.010  -6.914 1.00 . A A . 260 ARG HH11 1 1 
       19 67376 1 1  23 ARG HH12 H   6.846  17.535  -6.323 1.00 . A A . 260 ARG HH12 1 1 
       19 67377 1 1  23 ARG HH21 H   4.439  17.563  -3.610 1.00 . A A . 260 ARG HH21 1 1 
       19 67378 1 1  23 ARG HH22 H   5.714  18.445  -4.358 1.00 . A A . 260 ARG HH22 1 1 
       19 67379 1 1  23 ARG N    N   6.741  11.779  -6.467 1.00 . A A . 260 ARG N    1 1 
       19 67380 1 1  23 ARG NE   N   4.682  15.468  -5.053 1.00 . A A . 260 ARG NE   1 1 
       19 67381 1 1  23 ARG NH1  N   6.237  16.728  -6.188 1.00 . A A . 260 ARG NH1  1 1 
       19 67382 1 1  23 ARG NH2  N   5.145  17.601  -4.349 1.00 . A A . 260 ARG NH2  1 1 
       19 67383 1 1  23 ARG O    O   6.409   9.067  -4.342 1.00 . A A . 260 ARG O    1 1 
       19 67384 1 1  24 GLN C    C   4.427   7.462  -6.394 1.00 . A A . 261 GLN C    1 1 
       19 67385 1 1  24 GLN CA   C   3.898   8.565  -5.470 1.00 . A A . 261 GLN CA   1 1 
       19 67386 1 1  24 GLN CB   C   2.419   8.877  -5.756 1.00 . A A . 261 GLN CB   1 1 
       19 67387 1 1  24 GLN CD   C   1.924  10.648  -3.934 1.00 . A A . 261 GLN CD   1 1 
       19 67388 1 1  24 GLN CG   C   1.635   9.255  -4.490 1.00 . A A . 261 GLN CG   1 1 
       19 67389 1 1  24 GLN H    H   4.241  10.586  -6.009 1.00 . A A . 261 GLN H    1 1 
       19 67390 1 1  24 GLN HA   H   3.969   8.167  -4.458 1.00 . A A . 261 GLN HA   1 1 
       19 67391 1 1  24 GLN HB2  H   2.329   9.669  -6.501 1.00 . A A . 261 GLN HB2  1 1 
       19 67392 1 1  24 GLN HB3  H   1.941   7.990  -6.173 1.00 . A A . 261 GLN HB3  1 1 
       19 67393 1 1  24 GLN HE21 H   3.340  10.016  -2.587 1.00 . A A . 261 GLN HE21 1 1 
       19 67394 1 1  24 GLN HE22 H   2.895  11.731  -2.572 1.00 . A A . 261 GLN HE22 1 1 
       19 67395 1 1  24 GLN HG2  H   0.588   9.239  -4.769 1.00 . A A . 261 GLN HG2  1 1 
       19 67396 1 1  24 GLN HG3  H   1.780   8.503  -3.714 1.00 . A A . 261 GLN HG3  1 1 
       19 67397 1 1  24 GLN N    N   4.660   9.806  -5.527 1.00 . A A . 261 GLN N    1 1 
       19 67398 1 1  24 GLN NE2  N   2.845  10.801  -2.994 1.00 . A A . 261 GLN NE2  1 1 
       19 67399 1 1  24 GLN O    O   3.954   6.333  -6.287 1.00 . A A . 261 GLN O    1 1 
       19 67400 1 1  24 GLN OE1  O   1.301  11.618  -4.341 1.00 . A A . 261 GLN OE1  1 1 
       19 67401 1 1  25 LYS C    C   7.479   6.775  -8.066 1.00 . A A . 262 LYS C    1 1 
       19 67402 1 1  25 LYS CA   C   5.952   6.790  -8.236 1.00 . A A . 262 LYS CA   1 1 
       19 67403 1 1  25 LYS CB   C   5.486   7.064  -9.685 1.00 . A A . 262 LYS CB   1 1 
       19 67404 1 1  25 LYS CD   C   2.877   6.835  -9.703 1.00 . A A . 262 LYS CD   1 1 
       19 67405 1 1  25 LYS CE   C   2.667   8.230 -10.308 1.00 . A A . 262 LYS CE   1 1 
       19 67406 1 1  25 LYS CG   C   4.242   6.264 -10.110 1.00 . A A . 262 LYS CG   1 1 
       19 67407 1 1  25 LYS H    H   5.729   8.698  -7.349 1.00 . A A . 262 LYS H    1 1 
       19 67408 1 1  25 LYS HA   H   5.630   5.782  -7.966 1.00 . A A . 262 LYS HA   1 1 
       19 67409 1 1  25 LYS HB2  H   5.341   8.128  -9.852 1.00 . A A . 262 LYS HB2  1 1 
       19 67410 1 1  25 LYS HB3  H   6.273   6.753 -10.366 1.00 . A A . 262 LYS HB3  1 1 
       19 67411 1 1  25 LYS HD2  H   2.111   6.157 -10.083 1.00 . A A . 262 LYS HD2  1 1 
       19 67412 1 1  25 LYS HD3  H   2.788   6.877  -8.618 1.00 . A A . 262 LYS HD3  1 1 
       19 67413 1 1  25 LYS HE2  H   3.259   8.958  -9.755 1.00 . A A . 262 LYS HE2  1 1 
       19 67414 1 1  25 LYS HE3  H   3.015   8.219 -11.342 1.00 . A A . 262 LYS HE3  1 1 
       19 67415 1 1  25 LYS HG2  H   4.247   6.181 -11.195 1.00 . A A . 262 LYS HG2  1 1 
       19 67416 1 1  25 LYS HG3  H   4.337   5.247  -9.741 1.00 . A A . 262 LYS HG3  1 1 
       19 67417 1 1  25 LYS HZ1  H   1.148   9.599 -10.615 1.00 . A A . 262 LYS HZ1  1 1 
       19 67418 1 1  25 LYS HZ2  H   0.820   8.549  -9.390 1.00 . A A . 262 LYS HZ2  1 1 
       19 67419 1 1  25 LYS HZ3  H   0.729   8.047 -10.952 1.00 . A A . 262 LYS HZ3  1 1 
       19 67420 1 1  25 LYS N    N   5.362   7.758  -7.303 1.00 . A A . 262 LYS N    1 1 
       19 67421 1 1  25 LYS NZ   N   1.250   8.637 -10.308 1.00 . A A . 262 LYS NZ   1 1 
       19 67422 1 1  25 LYS O    O   8.221   6.523  -9.009 1.00 . A A . 262 LYS O    1 1 
       19 67423 1 1  26 ARG C    C  10.023   5.787  -6.839 1.00 . A A . 263 ARG C    1 1 
       19 67424 1 1  26 ARG CA   C   9.380   7.143  -6.538 1.00 . A A . 263 ARG CA   1 1 
       19 67425 1 1  26 ARG CB   C   9.550   7.615  -5.077 1.00 . A A . 263 ARG CB   1 1 
       19 67426 1 1  26 ARG CD   C   9.157   7.204  -2.582 1.00 . A A . 263 ARG CD   1 1 
       19 67427 1 1  26 ARG CG   C   8.980   6.663  -4.008 1.00 . A A . 263 ARG CG   1 1 
       19 67428 1 1  26 ARG CZ   C   8.072   8.875  -1.072 1.00 . A A . 263 ARG CZ   1 1 
       19 67429 1 1  26 ARG H    H   7.303   7.291  -6.133 1.00 . A A . 263 ARG H    1 1 
       19 67430 1 1  26 ARG HA   H   9.836   7.888  -7.192 1.00 . A A . 263 ARG HA   1 1 
       19 67431 1 1  26 ARG HB2  H  10.608   7.758  -4.877 1.00 . A A . 263 ARG HB2  1 1 
       19 67432 1 1  26 ARG HB3  H   9.073   8.590  -4.971 1.00 . A A . 263 ARG HB3  1 1 
       19 67433 1 1  26 ARG HD2  H   9.090   6.368  -1.884 1.00 . A A . 263 ARG HD2  1 1 
       19 67434 1 1  26 ARG HD3  H  10.141   7.663  -2.494 1.00 . A A . 263 ARG HD3  1 1 
       19 67435 1 1  26 ARG HE   H   7.464   8.407  -2.958 1.00 . A A . 263 ARG HE   1 1 
       19 67436 1 1  26 ARG HG2  H   7.924   6.486  -4.198 1.00 . A A . 263 ARG HG2  1 1 
       19 67437 1 1  26 ARG HG3  H   9.503   5.710  -4.063 1.00 . A A . 263 ARG HG3  1 1 
       19 67438 1 1  26 ARG HH11 H   9.830   8.167  -0.221 1.00 . A A . 263 ARG HH11 1 1 
       19 67439 1 1  26 ARG HH12 H   8.948   9.218   0.774 1.00 . A A . 263 ARG HH12 1 1 
       19 67440 1 1  26 ARG HH21 H   6.220   9.645  -1.462 1.00 . A A . 263 ARG HH21 1 1 
       19 67441 1 1  26 ARG HH22 H   7.032  10.300  -0.050 1.00 . A A . 263 ARG HH22 1 1 
       19 67442 1 1  26 ARG N    N   7.964   7.100  -6.866 1.00 . A A . 263 ARG N    1 1 
       19 67443 1 1  26 ARG NE   N   8.130   8.188  -2.220 1.00 . A A . 263 ARG NE   1 1 
       19 67444 1 1  26 ARG NH1  N   9.020   8.774  -0.143 1.00 . A A . 263 ARG NH1  1 1 
       19 67445 1 1  26 ARG NH2  N   7.025   9.659  -0.847 1.00 . A A . 263 ARG NH2  1 1 
       19 67446 1 1  26 ARG O    O   9.492   4.758  -6.411 1.00 . A A . 263 ARG O    1 1 
       19 67447 1 1  27 THR C    C  13.373   4.877  -7.613 1.00 . A A . 264 THR C    1 1 
       19 67448 1 1  27 THR CA   C  11.900   4.596  -7.921 1.00 . A A . 264 THR CA   1 1 
       19 67449 1 1  27 THR CB   C  11.679   4.213  -9.397 1.00 . A A . 264 THR CB   1 1 
       19 67450 1 1  27 THR CG2  C  10.277   3.670  -9.672 1.00 . A A . 264 THR CG2  1 1 
       19 67451 1 1  27 THR H    H  11.550   6.640  -7.895 1.00 . A A . 264 THR H    1 1 
       19 67452 1 1  27 THR HA   H  11.579   3.758  -7.300 1.00 . A A . 264 THR HA   1 1 
       19 67453 1 1  27 THR HB   H  12.387   3.421  -9.633 1.00 . A A . 264 THR HB   1 1 
       19 67454 1 1  27 THR HG1  H  12.568   4.961 -10.921 1.00 . A A . 264 THR HG1  1 1 
       19 67455 1 1  27 THR HG21 H  10.214   3.334 -10.708 1.00 . A A . 264 THR HG21 1 1 
       19 67456 1 1  27 THR HG22 H   9.530   4.441  -9.503 1.00 . A A . 264 THR HG22 1 1 
       19 67457 1 1  27 THR HG23 H  10.081   2.824  -9.018 1.00 . A A . 264 THR HG23 1 1 
       19 67458 1 1  27 THR N    N  11.142   5.783  -7.553 1.00 . A A . 264 THR N    1 1 
       19 67459 1 1  27 THR O    O  13.782   6.041  -7.491 1.00 . A A . 264 THR O    1 1 
       19 67460 1 1  27 THR OG1  O  11.917   5.298 -10.268 1.00 . A A . 264 THR OG1  1 1 
       19 67461 1 1  28 ALA C    C  16.315   3.486  -8.323 1.00 . A A . 265 ALA C    1 1 
       19 67462 1 1  28 ALA CA   C  15.571   3.925  -7.068 1.00 . A A . 265 ALA CA   1 1 
       19 67463 1 1  28 ALA CB   C  15.907   3.024  -5.878 1.00 . A A . 265 ALA CB   1 1 
       19 67464 1 1  28 ALA H    H  13.786   2.891  -7.478 1.00 . A A . 265 ALA H    1 1 
       19 67465 1 1  28 ALA HA   H  15.833   4.954  -6.829 1.00 . A A . 265 ALA HA   1 1 
       19 67466 1 1  28 ALA HB1  H  15.342   3.344  -5.003 1.00 . A A . 265 ALA HB1  1 1 
       19 67467 1 1  28 ALA HB2  H  15.659   1.987  -6.111 1.00 . A A . 265 ALA HB2  1 1 
       19 67468 1 1  28 ALA HB3  H  16.974   3.084  -5.661 1.00 . A A . 265 ALA HB3  1 1 
       19 67469 1 1  28 ALA N    N  14.150   3.827  -7.359 1.00 . A A . 265 ALA N    1 1 
       19 67470 1 1  28 ALA O    O  15.870   2.550  -8.977 1.00 . A A . 265 ALA O    1 1 
       19 67471 1 1  29 THR C    C  19.714   3.587  -9.400 1.00 . A A . 266 THR C    1 1 
       19 67472 1 1  29 THR CA   C  18.249   3.779  -9.801 1.00 . A A . 266 THR CA   1 1 
       19 67473 1 1  29 THR CB   C  18.058   4.887 -10.862 1.00 . A A . 266 THR CB   1 1 
       19 67474 1 1  29 THR CG2  C  16.669   4.858 -11.497 1.00 . A A . 266 THR CG2  1 1 
       19 67475 1 1  29 THR H    H  17.793   4.873  -8.074 1.00 . A A . 266 THR H    1 1 
       19 67476 1 1  29 THR HA   H  17.904   2.835 -10.232 1.00 . A A . 266 THR HA   1 1 
       19 67477 1 1  29 THR HB   H  18.790   4.751 -11.658 1.00 . A A . 266 THR HB   1 1 
       19 67478 1 1  29 THR HG1  H  17.495   6.729 -10.585 1.00 . A A . 266 THR HG1  1 1 
       19 67479 1 1  29 THR HG21 H  16.600   5.607 -12.289 1.00 . A A . 266 THR HG21 1 1 
       19 67480 1 1  29 THR HG22 H  15.895   5.058 -10.754 1.00 . A A . 266 THR HG22 1 1 
       19 67481 1 1  29 THR HG23 H  16.490   3.876 -11.940 1.00 . A A . 266 THR HG23 1 1 
       19 67482 1 1  29 THR N    N  17.452   4.104  -8.625 1.00 . A A . 266 THR N    1 1 
       19 67483 1 1  29 THR O    O  20.134   3.932  -8.288 1.00 . A A . 266 THR O    1 1 
       19 67484 1 1  29 THR OG1  O  18.244   6.172 -10.291 1.00 . A A . 266 THR OG1  1 1 
       19 67485 1 1  30 LYS C    C  22.829   4.027  -9.965 1.00 . A A . 267 LYS C    1 1 
       19 67486 1 1  30 LYS CA   C  21.949   2.803 -10.230 1.00 . A A . 267 LYS CA   1 1 
       19 67487 1 1  30 LYS CB   C  22.388   2.094 -11.526 1.00 . A A . 267 LYS CB   1 1 
       19 67488 1 1  30 LYS CD   C  22.446   2.264 -14.082 1.00 . A A . 267 LYS CD   1 1 
       19 67489 1 1  30 LYS CE   C  23.945   2.310 -14.405 1.00 . A A . 267 LYS CE   1 1 
       19 67490 1 1  30 LYS CG   C  22.092   2.955 -12.771 1.00 . A A . 267 LYS CG   1 1 
       19 67491 1 1  30 LYS H    H  20.066   2.828 -11.208 1.00 . A A . 267 LYS H    1 1 
       19 67492 1 1  30 LYS HA   H  22.109   2.135  -9.385 1.00 . A A . 267 LYS HA   1 1 
       19 67493 1 1  30 LYS HB2  H  23.456   1.873 -11.475 1.00 . A A . 267 LYS HB2  1 1 
       19 67494 1 1  30 LYS HB3  H  21.849   1.148 -11.612 1.00 . A A . 267 LYS HB3  1 1 
       19 67495 1 1  30 LYS HD2  H  22.111   1.227 -14.034 1.00 . A A . 267 LYS HD2  1 1 
       19 67496 1 1  30 LYS HD3  H  21.891   2.740 -14.892 1.00 . A A . 267 LYS HD3  1 1 
       19 67497 1 1  30 LYS HE2  H  24.524   1.897 -13.577 1.00 . A A . 267 LYS HE2  1 1 
       19 67498 1 1  30 LYS HE3  H  24.113   1.667 -15.271 1.00 . A A . 267 LYS HE3  1 1 
       19 67499 1 1  30 LYS HG2  H  21.028   3.187 -12.818 1.00 . A A . 267 LYS HG2  1 1 
       19 67500 1 1  30 LYS HG3  H  22.643   3.888 -12.705 1.00 . A A . 267 LYS HG3  1 1 
       19 67501 1 1  30 LYS HZ1  H  23.702   4.211 -15.207 1.00 . A A . 267 LYS HZ1  1 1 
       19 67502 1 1  30 LYS HZ2  H  25.207   3.573 -15.396 1.00 . A A . 267 LYS HZ2  1 1 
       19 67503 1 1  30 LYS HZ3  H  24.726   4.173 -13.923 1.00 . A A . 267 LYS HZ3  1 1 
       19 67504 1 1  30 LYS N    N  20.514   3.082 -10.337 1.00 . A A . 267 LYS N    1 1 
       19 67505 1 1  30 LYS NZ   N  24.428   3.667 -14.747 1.00 . A A . 267 LYS NZ   1 1 
       19 67506 1 1  30 LYS O    O  24.001   3.863  -9.624 1.00 . A A . 267 LYS O    1 1 
       19 67507 1 1  31 GLN C    C  22.551   7.180  -8.621 1.00 . A A . 268 GLN C    1 1 
       19 67508 1 1  31 GLN CA   C  23.041   6.487  -9.901 1.00 . A A . 268 GLN CA   1 1 
       19 67509 1 1  31 GLN CB   C  22.886   7.433 -11.109 1.00 . A A . 268 GLN CB   1 1 
       19 67510 1 1  31 GLN CD   C  24.304   6.391 -12.979 1.00 . A A . 268 GLN CD   1 1 
       19 67511 1 1  31 GLN CG   C  22.914   6.827 -12.516 1.00 . A A . 268 GLN CG   1 1 
       19 67512 1 1  31 GLN H    H  21.340   5.316 -10.408 1.00 . A A . 268 GLN H    1 1 
       19 67513 1 1  31 GLN HA   H  24.100   6.268  -9.778 1.00 . A A . 268 GLN HA   1 1 
       19 67514 1 1  31 GLN HB2  H  21.935   7.954 -11.010 1.00 . A A . 268 GLN HB2  1 1 
       19 67515 1 1  31 GLN HB3  H  23.679   8.177 -11.051 1.00 . A A . 268 GLN HB3  1 1 
       19 67516 1 1  31 GLN HE21 H  24.184   7.607 -14.567 1.00 . A A . 268 GLN HE21 1 1 
       19 67517 1 1  31 GLN HE22 H  25.692   6.773 -14.492 1.00 . A A . 268 GLN HE22 1 1 
       19 67518 1 1  31 GLN HG2  H  22.209   6.004 -12.593 1.00 . A A . 268 GLN HG2  1 1 
       19 67519 1 1  31 GLN HG3  H  22.544   7.590 -13.197 1.00 . A A . 268 GLN HG3  1 1 
       19 67520 1 1  31 GLN N    N  22.305   5.241 -10.129 1.00 . A A . 268 GLN N    1 1 
       19 67521 1 1  31 GLN NE2  N  24.805   6.986 -14.045 1.00 . A A . 268 GLN NE2  1 1 
       19 67522 1 1  31 GLN O    O  22.969   8.292  -8.310 1.00 . A A . 268 GLN O    1 1 
       19 67523 1 1  31 GLN OE1  O  24.930   5.492 -12.413 1.00 . A A . 268 GLN OE1  1 1 
       19 67524 1 1  32 TYR C    C  21.143   5.876  -5.604 1.00 . A A . 269 TYR C    1 1 
       19 67525 1 1  32 TYR CA   C  20.996   6.969  -6.668 1.00 . A A . 269 TYR CA   1 1 
       19 67526 1 1  32 TYR CB   C  19.549   7.270  -7.077 1.00 . A A . 269 TYR CB   1 1 
       19 67527 1 1  32 TYR CD1  C  18.324   8.674  -5.386 1.00 . A A . 269 TYR CD1  1 1 
       19 67528 1 1  32 TYR CD2  C  17.804   6.294  -5.544 1.00 . A A . 269 TYR CD2  1 1 
       19 67529 1 1  32 TYR CE1  C  17.386   8.810  -4.356 1.00 . A A . 269 TYR CE1  1 1 
       19 67530 1 1  32 TYR CE2  C  16.831   6.433  -4.544 1.00 . A A . 269 TYR CE2  1 1 
       19 67531 1 1  32 TYR CG   C  18.536   7.417  -5.972 1.00 . A A . 269 TYR CG   1 1 
       19 67532 1 1  32 TYR CZ   C  16.632   7.690  -3.938 1.00 . A A . 269 TYR CZ   1 1 
       19 67533 1 1  32 TYR H    H  21.340   5.611  -8.186 1.00 . A A . 269 TYR H    1 1 
       19 67534 1 1  32 TYR HA   H  21.470   7.884  -6.297 1.00 . A A . 269 TYR HA   1 1 
       19 67535 1 1  32 TYR HB2  H  19.549   8.197  -7.649 1.00 . A A . 269 TYR HB2  1 1 
       19 67536 1 1  32 TYR HB3  H  19.191   6.481  -7.739 1.00 . A A . 269 TYR HB3  1 1 
       19 67537 1 1  32 TYR HD1  H  18.871   9.534  -5.741 1.00 . A A . 269 TYR HD1  1 1 
       19 67538 1 1  32 TYR HD2  H  17.992   5.322  -5.979 1.00 . A A . 269 TYR HD2  1 1 
       19 67539 1 1  32 TYR HE1  H  17.230   9.783  -3.911 1.00 . A A . 269 TYR HE1  1 1 
       19 67540 1 1  32 TYR HE2  H  16.245   5.575  -4.245 1.00 . A A . 269 TYR HE2  1 1 
       19 67541 1 1  32 TYR HH   H  15.193   7.018  -2.817 1.00 . A A . 269 TYR HH   1 1 
       19 67542 1 1  32 TYR N    N  21.646   6.533  -7.889 1.00 . A A . 269 TYR N    1 1 
       19 67543 1 1  32 TYR O    O  21.766   4.842  -5.862 1.00 . A A . 269 TYR O    1 1 
       19 67544 1 1  32 TYR OH   O  15.672   7.856  -2.998 1.00 . A A . 269 TYR OH   1 1 
       19 67545 1 1  33 ASN C    C  19.371   5.267  -2.550 1.00 . A A . 270 ASN C    1 1 
       19 67546 1 1  33 ASN CA   C  20.717   5.177  -3.263 1.00 . A A . 270 ASN CA   1 1 
       19 67547 1 1  33 ASN CB   C  21.852   5.502  -2.288 1.00 . A A . 270 ASN CB   1 1 
       19 67548 1 1  33 ASN CG   C  23.220   5.273  -2.907 1.00 . A A . 270 ASN CG   1 1 
       19 67549 1 1  33 ASN H    H  20.162   6.979  -4.214 1.00 . A A . 270 ASN H    1 1 
       19 67550 1 1  33 ASN HA   H  20.867   4.168  -3.649 1.00 . A A . 270 ASN HA   1 1 
       19 67551 1 1  33 ASN HB2  H  21.755   6.529  -1.941 1.00 . A A . 270 ASN HB2  1 1 
       19 67552 1 1  33 ASN HB3  H  21.760   4.844  -1.424 1.00 . A A . 270 ASN HB3  1 1 
       19 67553 1 1  33 ASN HD21 H  23.353   7.203  -3.538 1.00 . A A . 270 ASN HD21 1 1 
       19 67554 1 1  33 ASN HD22 H  24.710   6.146  -3.933 1.00 . A A . 270 ASN HD22 1 1 
       19 67555 1 1  33 ASN N    N  20.672   6.121  -4.374 1.00 . A A . 270 ASN N    1 1 
       19 67556 1 1  33 ASN ND2  N  23.831   6.305  -3.467 1.00 . A A . 270 ASN ND2  1 1 
       19 67557 1 1  33 ASN O    O  18.961   6.353  -2.157 1.00 . A A . 270 ASN O    1 1 
       19 67558 1 1  33 ASN OD1  O  23.734   4.161  -2.900 1.00 . A A . 270 ASN OD1  1 1 
       19 67559 1 1  34 VAL C    C  17.336   4.739  -0.318 1.00 . A A . 271 VAL C    1 1 
       19 67560 1 1  34 VAL CA   C  17.437   3.970  -1.647 1.00 . A A . 271 VAL CA   1 1 
       19 67561 1 1  34 VAL CB   C  17.100   2.474  -1.450 1.00 . A A . 271 VAL CB   1 1 
       19 67562 1 1  34 VAL CG1  C  15.695   2.227  -0.887 1.00 . A A . 271 VAL CG1  1 1 
       19 67563 1 1  34 VAL CG2  C  17.189   1.667  -2.759 1.00 . A A . 271 VAL CG2  1 1 
       19 67564 1 1  34 VAL H    H  19.152   3.262  -2.668 1.00 . A A . 271 VAL H    1 1 
       19 67565 1 1  34 VAL HA   H  16.700   4.386  -2.335 1.00 . A A . 271 VAL HA   1 1 
       19 67566 1 1  34 VAL HB   H  17.819   2.067  -0.738 1.00 . A A . 271 VAL HB   1 1 
       19 67567 1 1  34 VAL HG11 H  15.523   1.155  -0.787 1.00 . A A . 271 VAL HG11 1 1 
       19 67568 1 1  34 VAL HG12 H  15.593   2.671   0.101 1.00 . A A . 271 VAL HG12 1 1 
       19 67569 1 1  34 VAL HG13 H  14.940   2.647  -1.549 1.00 . A A . 271 VAL HG13 1 1 
       19 67570 1 1  34 VAL HG21 H  16.390   1.964  -3.433 1.00 . A A . 271 VAL HG21 1 1 
       19 67571 1 1  34 VAL HG22 H  18.144   1.804  -3.263 1.00 . A A . 271 VAL HG22 1 1 
       19 67572 1 1  34 VAL HG23 H  17.073   0.602  -2.546 1.00 . A A . 271 VAL HG23 1 1 
       19 67573 1 1  34 VAL N    N  18.740   4.114  -2.305 1.00 . A A . 271 VAL N    1 1 
       19 67574 1 1  34 VAL O    O  16.243   5.186   0.051 1.00 . A A . 271 VAL O    1 1 
       19 67575 1 1  35 THR C    C  17.981   7.047   1.642 1.00 . A A . 272 THR C    1 1 
       19 67576 1 1  35 THR CA   C  18.549   5.623   1.668 1.00 . A A . 272 THR CA   1 1 
       19 67577 1 1  35 THR CB   C  19.980   5.535   2.221 1.00 . A A . 272 THR CB   1 1 
       19 67578 1 1  35 THR CG2  C  20.376   4.096   2.548 1.00 . A A . 272 THR CG2  1 1 
       19 67579 1 1  35 THR H    H  19.323   4.541   0.044 1.00 . A A . 272 THR H    1 1 
       19 67580 1 1  35 THR HA   H  17.907   5.080   2.359 1.00 . A A . 272 THR HA   1 1 
       19 67581 1 1  35 THR HB   H  20.023   6.120   3.140 1.00 . A A . 272 THR HB   1 1 
       19 67582 1 1  35 THR HG1  H  21.714   6.253   1.902 1.00 . A A . 272 THR HG1  1 1 
       19 67583 1 1  35 THR HG21 H  21.378   4.070   2.984 1.00 . A A . 272 THR HG21 1 1 
       19 67584 1 1  35 THR HG22 H  20.369   3.466   1.657 1.00 . A A . 272 THR HG22 1 1 
       19 67585 1 1  35 THR HG23 H  19.685   3.681   3.278 1.00 . A A . 272 THR HG23 1 1 
       19 67586 1 1  35 THR N    N  18.455   4.925   0.389 1.00 . A A . 272 THR N    1 1 
       19 67587 1 1  35 THR O    O  17.721   7.608   2.710 1.00 . A A . 272 THR O    1 1 
       19 67588 1 1  35 THR OG1  O  20.966   6.016   1.326 1.00 . A A . 272 THR OG1  1 1 
       19 67589 1 1  36 GLN C    C  15.796   9.162   0.610 1.00 . A A . 273 GLN C    1 1 
       19 67590 1 1  36 GLN CA   C  17.331   9.072   0.439 1.00 . A A . 273 GLN CA   1 1 
       19 67591 1 1  36 GLN CB   C  17.749   9.757  -0.870 1.00 . A A . 273 GLN CB   1 1 
       19 67592 1 1  36 GLN CD   C  19.749  11.088   0.033 1.00 . A A . 273 GLN CD   1 1 
       19 67593 1 1  36 GLN CG   C  19.253  10.062  -0.988 1.00 . A A . 273 GLN CG   1 1 
       19 67594 1 1  36 GLN H    H  18.098   7.251  -0.384 1.00 . A A . 273 GLN H    1 1 
       19 67595 1 1  36 GLN HA   H  17.762   9.643   1.261 1.00 . A A . 273 GLN HA   1 1 
       19 67596 1 1  36 GLN HB2  H  17.478   9.103  -1.689 1.00 . A A . 273 GLN HB2  1 1 
       19 67597 1 1  36 GLN HB3  H  17.194  10.689  -0.985 1.00 . A A . 273 GLN HB3  1 1 
       19 67598 1 1  36 GLN HE21 H  21.664  10.443  -0.139 1.00 . A A . 273 GLN HE21 1 1 
       19 67599 1 1  36 GLN HE22 H  21.367  11.755   1.010 1.00 . A A . 273 GLN HE22 1 1 
       19 67600 1 1  36 GLN HG2  H  19.812   9.132  -0.879 1.00 . A A . 273 GLN HG2  1 1 
       19 67601 1 1  36 GLN HG3  H  19.443  10.458  -1.984 1.00 . A A . 273 GLN HG3  1 1 
       19 67602 1 1  36 GLN N    N  17.874   7.721   0.487 1.00 . A A . 273 GLN N    1 1 
       19 67603 1 1  36 GLN NE2  N  21.040  11.109   0.304 1.00 . A A . 273 GLN NE2  1 1 
       19 67604 1 1  36 GLN O    O  15.348   9.919   1.476 1.00 . A A . 273 GLN O    1 1 
       19 67605 1 1  36 GLN OE1  O  18.983  11.857   0.608 1.00 . A A . 273 GLN OE1  1 1 
       19 67606 1 1  37 ALA C    C  12.686   7.453   0.551 1.00 . A A . 274 ALA C    1 1 
       19 67607 1 1  37 ALA CA   C  13.521   8.515  -0.187 1.00 . A A . 274 ALA CA   1 1 
       19 67608 1 1  37 ALA CB   C  12.970   8.680  -1.608 1.00 . A A . 274 ALA CB   1 1 
       19 67609 1 1  37 ALA H    H  15.425   7.869  -0.908 1.00 . A A . 274 ALA H    1 1 
       19 67610 1 1  37 ALA HA   H  13.266   9.447   0.319 1.00 . A A . 274 ALA HA   1 1 
       19 67611 1 1  37 ALA HB1  H  11.906   8.915  -1.565 1.00 . A A . 274 ALA HB1  1 1 
       19 67612 1 1  37 ALA HB2  H  13.472   9.504  -2.105 1.00 . A A . 274 ALA HB2  1 1 
       19 67613 1 1  37 ALA HB3  H  13.105   7.770  -2.187 1.00 . A A . 274 ALA HB3  1 1 
       19 67614 1 1  37 ALA N    N  14.996   8.472  -0.217 1.00 . A A . 274 ALA N    1 1 
       19 67615 1 1  37 ALA O    O  11.521   7.763   0.796 1.00 . A A . 274 ALA O    1 1 
       19 67616 1 1  38 PHE C    C  13.000   4.038   2.167 1.00 . A A . 275 PHE C    1 1 
       19 67617 1 1  38 PHE CA   C  12.285   5.225   1.495 1.00 . A A . 275 PHE CA   1 1 
       19 67618 1 1  38 PHE CB   C  11.164   4.717   0.548 1.00 . A A . 275 PHE CB   1 1 
       19 67619 1 1  38 PHE CD1  C  11.665   5.022  -1.923 1.00 . A A . 275 PHE CD1  1 1 
       19 67620 1 1  38 PHE CD2  C  11.854   2.798  -0.971 1.00 . A A . 275 PHE CD2  1 1 
       19 67621 1 1  38 PHE CE1  C  11.979   4.510  -3.195 1.00 . A A . 275 PHE CE1  1 1 
       19 67622 1 1  38 PHE CE2  C  12.170   2.286  -2.241 1.00 . A A . 275 PHE CE2  1 1 
       19 67623 1 1  38 PHE CG   C  11.592   4.170  -0.806 1.00 . A A . 275 PHE CG   1 1 
       19 67624 1 1  38 PHE CZ   C  12.229   3.138  -3.355 1.00 . A A . 275 PHE CZ   1 1 
       19 67625 1 1  38 PHE H    H  14.105   5.982   0.604 1.00 . A A . 275 PHE H    1 1 
       19 67626 1 1  38 PHE HA   H  11.793   5.754   2.313 1.00 . A A . 275 PHE HA   1 1 
       19 67627 1 1  38 PHE HB2  H  10.586   3.945   1.050 1.00 . A A . 275 PHE HB2  1 1 
       19 67628 1 1  38 PHE HB3  H  10.446   5.517   0.400 1.00 . A A . 275 PHE HB3  1 1 
       19 67629 1 1  38 PHE HD1  H  11.490   6.076  -1.802 1.00 . A A . 275 PHE HD1  1 1 
       19 67630 1 1  38 PHE HD2  H  11.798   2.124  -0.128 1.00 . A A . 275 PHE HD2  1 1 
       19 67631 1 1  38 PHE HE1  H  12.027   5.168  -4.054 1.00 . A A . 275 PHE HE1  1 1 
       19 67632 1 1  38 PHE HE2  H  12.352   1.225  -2.363 1.00 . A A . 275 PHE HE2  1 1 
       19 67633 1 1  38 PHE HZ   H  12.454   2.733  -4.333 1.00 . A A . 275 PHE HZ   1 1 
       19 67634 1 1  38 PHE N    N  13.140   6.215   0.804 1.00 . A A . 275 PHE N    1 1 
       19 67635 1 1  38 PHE O    O  12.354   3.021   2.434 1.00 . A A . 275 PHE O    1 1 
       19 67636 1 1  39 GLY C    C  16.251   3.408   3.828 1.00 . A A . 276 GLY C    1 1 
       19 67637 1 1  39 GLY CA   C  14.998   2.995   3.078 1.00 . A A . 276 GLY CA   1 1 
       19 67638 1 1  39 GLY H    H  14.820   4.956   2.224 1.00 . A A . 276 GLY H    1 1 
       19 67639 1 1  39 GLY HA2  H  14.332   2.526   3.807 1.00 . A A . 276 GLY HA2  1 1 
       19 67640 1 1  39 GLY HA3  H  15.250   2.248   2.325 1.00 . A A . 276 GLY HA3  1 1 
       19 67641 1 1  39 GLY N    N  14.303   4.106   2.441 1.00 . A A . 276 GLY N    1 1 
       19 67642 1 1  39 GLY O    O  17.327   2.871   3.545 1.00 . A A . 276 GLY O    1 1 
       19 67643 1 1  40 ARG C    C  17.762   3.588   6.339 1.00 . A A . 277 ARG C    1 1 
       19 67644 1 1  40 ARG CA   C  17.311   4.817   5.540 1.00 . A A . 277 ARG CA   1 1 
       19 67645 1 1  40 ARG CB   C  16.935   5.963   6.493 1.00 . A A . 277 ARG CB   1 1 
       19 67646 1 1  40 ARG CD   C  15.691   8.163   6.894 1.00 . A A . 277 ARG CD   1 1 
       19 67647 1 1  40 ARG CG   C  16.159   7.131   5.860 1.00 . A A . 277 ARG CG   1 1 
       19 67648 1 1  40 ARG CZ   C  17.588   9.750   7.260 1.00 . A A . 277 ARG CZ   1 1 
       19 67649 1 1  40 ARG H    H  15.241   4.761   4.926 1.00 . A A . 277 ARG H    1 1 
       19 67650 1 1  40 ARG HA   H  18.106   5.145   4.872 1.00 . A A . 277 ARG HA   1 1 
       19 67651 1 1  40 ARG HB2  H  16.326   5.553   7.286 1.00 . A A . 277 ARG HB2  1 1 
       19 67652 1 1  40 ARG HB3  H  17.851   6.339   6.949 1.00 . A A . 277 ARG HB3  1 1 
       19 67653 1 1  40 ARG HD2  H  15.136   8.950   6.391 1.00 . A A . 277 ARG HD2  1 1 
       19 67654 1 1  40 ARG HD3  H  15.010   7.689   7.598 1.00 . A A . 277 ARG HD3  1 1 
       19 67655 1 1  40 ARG HE   H  16.998   8.253   8.529 1.00 . A A . 277 ARG HE   1 1 
       19 67656 1 1  40 ARG HG2  H  16.790   7.624   5.122 1.00 . A A . 277 ARG HG2  1 1 
       19 67657 1 1  40 ARG HG3  H  15.265   6.752   5.368 1.00 . A A . 277 ARG HG3  1 1 
       19 67658 1 1  40 ARG HH11 H  16.496  10.202   5.602 1.00 . A A . 277 ARG HH11 1 1 
       19 67659 1 1  40 ARG HH12 H  17.909  11.174   5.791 1.00 . A A . 277 ARG HH12 1 1 
       19 67660 1 1  40 ARG HH21 H  18.850   9.569   8.861 1.00 . A A . 277 ARG HH21 1 1 
       19 67661 1 1  40 ARG HH22 H  19.144  10.952   7.875 1.00 . A A . 277 ARG HH22 1 1 
       19 67662 1 1  40 ARG N    N  16.162   4.377   4.743 1.00 . A A . 277 ARG N    1 1 
       19 67663 1 1  40 ARG NE   N  16.812   8.736   7.645 1.00 . A A . 277 ARG NE   1 1 
       19 67664 1 1  40 ARG NH1  N  17.328  10.410   6.136 1.00 . A A . 277 ARG NH1  1 1 
       19 67665 1 1  40 ARG NH2  N  18.649  10.067   7.989 1.00 . A A . 277 ARG NH2  1 1 
       19 67666 1 1  40 ARG O    O  16.925   2.793   6.765 1.00 . A A . 277 ARG O    1 1 
       19 67667 1 1  41 ARG C    C  19.359   2.421   8.788 1.00 . A A . 278 ARG C    1 1 
       19 67668 1 1  41 ARG CA   C  19.542   2.216   7.282 1.00 . A A . 278 ARG CA   1 1 
       19 67669 1 1  41 ARG CB   C  20.991   1.862   6.892 1.00 . A A . 278 ARG CB   1 1 
       19 67670 1 1  41 ARG CD   C  20.517   0.368   4.811 1.00 . A A . 278 ARG CD   1 1 
       19 67671 1 1  41 ARG CG   C  21.238   1.594   5.394 1.00 . A A . 278 ARG CG   1 1 
       19 67672 1 1  41 ARG CZ   C  18.076  -0.227   4.725 1.00 . A A . 278 ARG CZ   1 1 
       19 67673 1 1  41 ARG H    H  19.737   4.053   6.195 1.00 . A A . 278 ARG H    1 1 
       19 67674 1 1  41 ARG HA   H  18.916   1.363   7.016 1.00 . A A . 278 ARG HA   1 1 
       19 67675 1 1  41 ARG HB2  H  21.646   2.681   7.192 1.00 . A A . 278 ARG HB2  1 1 
       19 67676 1 1  41 ARG HB3  H  21.296   0.978   7.457 1.00 . A A . 278 ARG HB3  1 1 
       19 67677 1 1  41 ARG HD2  H  20.989   0.113   3.863 1.00 . A A . 278 ARG HD2  1 1 
       19 67678 1 1  41 ARG HD3  H  20.638  -0.470   5.498 1.00 . A A . 278 ARG HD3  1 1 
       19 67679 1 1  41 ARG HE   H  18.866   1.519   4.129 1.00 . A A . 278 ARG HE   1 1 
       19 67680 1 1  41 ARG HG2  H  20.986   2.480   4.816 1.00 . A A . 278 ARG HG2  1 1 
       19 67681 1 1  41 ARG HG3  H  22.308   1.430   5.268 1.00 . A A . 278 ARG HG3  1 1 
       19 67682 1 1  41 ARG HH11 H  19.157  -1.889   5.159 1.00 . A A . 278 ARG HH11 1 1 
       19 67683 1 1  41 ARG HH12 H  17.436  -2.059   5.337 1.00 . A A . 278 ARG HH12 1 1 
       19 67684 1 1  41 ARG HH21 H  16.743   1.176   4.156 1.00 . A A . 278 ARG HH21 1 1 
       19 67685 1 1  41 ARG HH22 H  16.003  -0.290   4.619 1.00 . A A . 278 ARG HH22 1 1 
       19 67686 1 1  41 ARG N    N  19.065   3.388   6.544 1.00 . A A . 278 ARG N    1 1 
       19 67687 1 1  41 ARG NE   N  19.096   0.614   4.526 1.00 . A A . 278 ARG NE   1 1 
       19 67688 1 1  41 ARG NH1  N  18.250  -1.455   5.198 1.00 . A A . 278 ARG NH1  1 1 
       19 67689 1 1  41 ARG NH2  N  16.869   0.218   4.450 1.00 . A A . 278 ARG NH2  1 1 
       19 67690 1 1  41 ARG O    O  20.299   2.838   9.468 1.00 . A A . 278 ARG O    1 1 
       19 67691 1 1  42 GLY C    C  16.662   1.387  11.080 1.00 . A A . 279 GLY C    1 1 
       19 67692 1 1  42 GLY CA   C  17.857   2.277  10.731 1.00 . A A . 279 GLY CA   1 1 
       19 67693 1 1  42 GLY H    H  17.414   1.808   8.729 1.00 . A A . 279 GLY H    1 1 
       19 67694 1 1  42 GLY HA2  H  18.724   1.968  11.316 1.00 . A A . 279 GLY HA2  1 1 
       19 67695 1 1  42 GLY HA3  H  17.631   3.317  10.957 1.00 . A A . 279 GLY HA3  1 1 
       19 67696 1 1  42 GLY N    N  18.171   2.145   9.316 1.00 . A A . 279 GLY N    1 1 
       19 67697 1 1  42 GLY O    O  15.936   0.981  10.173 1.00 . A A . 279 GLY O    1 1 
       19 67698 1 1  43 PRO C    C  13.997   0.948  13.011 1.00 . A A . 280 PRO C    1 1 
       19 67699 1 1  43 PRO CA   C  15.343   0.241  12.836 1.00 . A A . 280 PRO CA   1 1 
       19 67700 1 1  43 PRO CB   C  15.829  -0.257  14.198 1.00 . A A . 280 PRO CB   1 1 
       19 67701 1 1  43 PRO CD   C  17.240   1.528  13.503 1.00 . A A . 280 PRO CD   1 1 
       19 67702 1 1  43 PRO CG   C  16.534   0.984  14.744 1.00 . A A . 280 PRO CG   1 1 
       19 67703 1 1  43 PRO HA   H  15.207  -0.605  12.167 1.00 . A A . 280 PRO HA   1 1 
       19 67704 1 1  43 PRO HB2  H  15.013  -0.580  14.846 1.00 . A A . 280 PRO HB2  1 1 
       19 67705 1 1  43 PRO HB3  H  16.547  -1.064  14.054 1.00 . A A . 280 PRO HB3  1 1 
       19 67706 1 1  43 PRO HD2  H  17.314   2.616  13.553 1.00 . A A . 280 PRO HD2  1 1 
       19 67707 1 1  43 PRO HD3  H  18.232   1.082  13.422 1.00 . A A . 280 PRO HD3  1 1 
       19 67708 1 1  43 PRO HG2  H  15.793   1.702  15.093 1.00 . A A . 280 PRO HG2  1 1 
       19 67709 1 1  43 PRO HG3  H  17.234   0.752  15.542 1.00 . A A . 280 PRO HG3  1 1 
       19 67710 1 1  43 PRO N    N  16.432   1.096  12.371 1.00 . A A . 280 PRO N    1 1 
       19 67711 1 1  43 PRO O    O  12.996   0.274  13.242 1.00 . A A . 280 PRO O    1 1 
       19 67712 1 1  44 GLU C    C  11.841   2.857  11.877 1.00 . A A . 281 GLU C    1 1 
       19 67713 1 1  44 GLU CA   C  12.700   3.008  13.147 1.00 . A A . 281 GLU CA   1 1 
       19 67714 1 1  44 GLU CB   C  13.024   4.477  13.493 1.00 . A A . 281 GLU CB   1 1 
       19 67715 1 1  44 GLU CD   C  10.692   5.000  14.211 1.00 . A A . 281 GLU CD   1 1 
       19 67716 1 1  44 GLU CG   C  12.157   5.048  14.614 1.00 . A A . 281 GLU CG   1 1 
       19 67717 1 1  44 GLU H    H  14.791   2.797  12.782 1.00 . A A . 281 GLU H    1 1 
       19 67718 1 1  44 GLU HA   H  12.167   2.554  13.985 1.00 . A A . 281 GLU HA   1 1 
       19 67719 1 1  44 GLU HB2  H  14.067   4.572  13.799 1.00 . A A . 281 GLU HB2  1 1 
       19 67720 1 1  44 GLU HB3  H  12.866   5.093  12.616 1.00 . A A . 281 GLU HB3  1 1 
       19 67721 1 1  44 GLU HG2  H  12.325   4.472  15.524 1.00 . A A . 281 GLU HG2  1 1 
       19 67722 1 1  44 GLU HG3  H  12.443   6.082  14.790 1.00 . A A . 281 GLU HG3  1 1 
       19 67723 1 1  44 GLU N    N  13.949   2.280  12.972 1.00 . A A . 281 GLU N    1 1 
       19 67724 1 1  44 GLU O    O  12.367   2.639  10.779 1.00 . A A . 281 GLU O    1 1 
       19 67725 1 1  44 GLU OE1  O  10.334   5.682  13.229 1.00 . A A . 281 GLU OE1  1 1 
       19 67726 1 1  44 GLU OE2  O   9.963   4.125  14.736 1.00 . A A . 281 GLU OE2  1 1 
       19 67727 1 1  45 GLN C    C   9.849   3.995   9.872 1.00 . A A . 282 GLN C    1 1 
       19 67728 1 1  45 GLN CA   C   9.593   2.862  10.875 1.00 . A A . 282 GLN CA   1 1 
       19 67729 1 1  45 GLN CB   C   8.139   2.850  11.388 1.00 . A A . 282 GLN CB   1 1 
       19 67730 1 1  45 GLN CD   C   6.619   4.195  12.917 1.00 . A A . 282 GLN CD   1 1 
       19 67731 1 1  45 GLN CG   C   7.585   4.238  11.753 1.00 . A A . 282 GLN CG   1 1 
       19 67732 1 1  45 GLN H    H  10.121   3.154  12.918 1.00 . A A . 282 GLN H    1 1 
       19 67733 1 1  45 GLN HA   H   9.775   1.912  10.372 1.00 . A A . 282 GLN HA   1 1 
       19 67734 1 1  45 GLN HB2  H   7.494   2.434  10.616 1.00 . A A . 282 GLN HB2  1 1 
       19 67735 1 1  45 GLN HB3  H   8.081   2.189  12.255 1.00 . A A . 282 GLN HB3  1 1 
       19 67736 1 1  45 GLN HE21 H   8.139   4.356  14.281 1.00 . A A . 282 GLN HE21 1 1 
       19 67737 1 1  45 GLN HE22 H   6.526   4.264  14.954 1.00 . A A . 282 GLN HE22 1 1 
       19 67738 1 1  45 GLN HG2  H   8.384   4.905  12.045 1.00 . A A . 282 GLN HG2  1 1 
       19 67739 1 1  45 GLN HG3  H   7.093   4.673  10.882 1.00 . A A . 282 GLN HG3  1 1 
       19 67740 1 1  45 GLN N    N  10.517   2.968  12.002 1.00 . A A . 282 GLN N    1 1 
       19 67741 1 1  45 GLN NE2  N   7.129   4.263  14.135 1.00 . A A . 282 GLN NE2  1 1 
       19 67742 1 1  45 GLN O    O   9.709   3.803   8.666 1.00 . A A . 282 GLN O    1 1 
       19 67743 1 1  45 GLN OE1  O   5.407   4.143  12.730 1.00 . A A . 282 GLN OE1  1 1 
       19 67744 1 1  46 THR C    C  11.817   6.147   8.709 1.00 . A A . 283 THR C    1 1 
       19 67745 1 1  46 THR CA   C  10.565   6.350   9.563 1.00 . A A . 283 THR CA   1 1 
       19 67746 1 1  46 THR CB   C  10.743   7.556  10.498 1.00 . A A . 283 THR CB   1 1 
       19 67747 1 1  46 THR CG2  C   9.398   8.012  11.070 1.00 . A A . 283 THR CG2  1 1 
       19 67748 1 1  46 THR H    H  10.359   5.270  11.368 1.00 . A A . 283 THR H    1 1 
       19 67749 1 1  46 THR HA   H   9.734   6.556   8.891 1.00 . A A . 283 THR HA   1 1 
       19 67750 1 1  46 THR HB   H  11.161   8.377   9.918 1.00 . A A . 283 THR HB   1 1 
       19 67751 1 1  46 THR HG1  H  11.120   6.783  12.260 1.00 . A A . 283 THR HG1  1 1 
       19 67752 1 1  46 THR HG21 H   8.754   8.356  10.262 1.00 . A A . 283 THR HG21 1 1 
       19 67753 1 1  46 THR HG22 H   9.554   8.831  11.767 1.00 . A A . 283 THR HG22 1 1 
       19 67754 1 1  46 THR HG23 H   8.902   7.200  11.599 1.00 . A A . 283 THR HG23 1 1 
       19 67755 1 1  46 THR N    N  10.267   5.167  10.359 1.00 . A A . 283 THR N    1 1 
       19 67756 1 1  46 THR O    O  12.021   6.874   7.732 1.00 . A A . 283 THR O    1 1 
       19 67757 1 1  46 THR OG1  O  11.632   7.255  11.562 1.00 . A A . 283 THR OG1  1 1 
       19 67758 1 1  47 GLN C    C  13.497   3.907   7.229 1.00 . A A . 284 GLN C    1 1 
       19 67759 1 1  47 GLN CA   C  13.877   4.852   8.366 1.00 . A A . 284 GLN CA   1 1 
       19 67760 1 1  47 GLN CB   C  14.920   4.254   9.334 1.00 . A A . 284 GLN CB   1 1 
       19 67761 1 1  47 GLN CD   C  15.624   6.562  10.228 1.00 . A A . 284 GLN CD   1 1 
       19 67762 1 1  47 GLN CG   C  15.194   5.138  10.562 1.00 . A A . 284 GLN CG   1 1 
       19 67763 1 1  47 GLN H    H  12.424   4.620   9.884 1.00 . A A . 284 GLN H    1 1 
       19 67764 1 1  47 GLN HA   H  14.277   5.763   7.932 1.00 . A A . 284 GLN HA   1 1 
       19 67765 1 1  47 GLN HB2  H  14.579   3.284   9.687 1.00 . A A . 284 GLN HB2  1 1 
       19 67766 1 1  47 GLN HB3  H  15.856   4.087   8.809 1.00 . A A . 284 GLN HB3  1 1 
       19 67767 1 1  47 GLN HE21 H  13.922   7.414  11.016 1.00 . A A . 284 GLN HE21 1 1 
       19 67768 1 1  47 GLN HE22 H  15.170   8.506  10.437 1.00 . A A . 284 GLN HE22 1 1 
       19 67769 1 1  47 GLN HG2  H  14.296   5.178  11.157 1.00 . A A . 284 GLN HG2  1 1 
       19 67770 1 1  47 GLN HG3  H  15.965   4.676  11.174 1.00 . A A . 284 GLN HG3  1 1 
       19 67771 1 1  47 GLN N    N  12.660   5.180   9.075 1.00 . A A . 284 GLN N    1 1 
       19 67772 1 1  47 GLN NE2  N  14.809   7.558  10.544 1.00 . A A . 284 GLN NE2  1 1 
       19 67773 1 1  47 GLN O    O  13.636   4.267   6.056 1.00 . A A . 284 GLN O    1 1 
       19 67774 1 1  47 GLN OE1  O  16.686   6.778   9.656 1.00 . A A . 284 GLN OE1  1 1 
       19 67775 1 1  48 GLY C    C  13.603   0.640   6.631 1.00 . A A . 285 GLY C    1 1 
       19 67776 1 1  48 GLY CA   C  12.522   1.714   6.661 1.00 . A A . 285 GLY CA   1 1 
       19 67777 1 1  48 GLY H    H  12.853   2.531   8.565 1.00 . A A . 285 GLY H    1 1 
       19 67778 1 1  48 GLY HA2  H  11.578   1.288   6.999 1.00 . A A . 285 GLY HA2  1 1 
       19 67779 1 1  48 GLY HA3  H  12.387   2.128   5.662 1.00 . A A . 285 GLY HA3  1 1 
       19 67780 1 1  48 GLY N    N  12.938   2.749   7.584 1.00 . A A . 285 GLY N    1 1 
       19 67781 1 1  48 GLY O    O  14.553   0.742   5.859 1.00 . A A . 285 GLY O    1 1 
       19 67782 1 1  49 ASN C    C  14.673  -2.195   6.231 1.00 . A A . 286 ASN C    1 1 
       19 67783 1 1  49 ASN CA   C  14.432  -1.498   7.573 1.00 . A A . 286 ASN CA   1 1 
       19 67784 1 1  49 ASN CB   C  13.971  -2.552   8.607 1.00 . A A . 286 ASN CB   1 1 
       19 67785 1 1  49 ASN CG   C  14.571  -2.385   9.999 1.00 . A A . 286 ASN CG   1 1 
       19 67786 1 1  49 ASN H    H  12.663  -0.389   8.082 1.00 . A A . 286 ASN H    1 1 
       19 67787 1 1  49 ASN HA   H  15.388  -1.090   7.892 1.00 . A A . 286 ASN HA   1 1 
       19 67788 1 1  49 ASN HB2  H  12.883  -2.554   8.678 1.00 . A A . 286 ASN HB2  1 1 
       19 67789 1 1  49 ASN HB3  H  14.268  -3.545   8.261 1.00 . A A . 286 ASN HB3  1 1 
       19 67790 1 1  49 ASN HD21 H  16.440  -2.047   9.292 1.00 . A A . 286 ASN HD21 1 1 
       19 67791 1 1  49 ASN HD22 H  16.273  -2.104  11.028 1.00 . A A . 286 ASN HD22 1 1 
       19 67792 1 1  49 ASN N    N  13.478  -0.389   7.475 1.00 . A A . 286 ASN N    1 1 
       19 67793 1 1  49 ASN ND2  N  15.864  -2.127  10.110 1.00 . A A . 286 ASN ND2  1 1 
       19 67794 1 1  49 ASN O    O  15.809  -2.592   5.964 1.00 . A A . 286 ASN O    1 1 
       19 67795 1 1  49 ASN OD1  O  13.898  -2.558  11.009 1.00 . A A . 286 ASN OD1  1 1 
       19 67796 1 1  50 PHE C    C  14.690  -2.274   3.149 1.00 . A A . 287 PHE C    1 1 
       19 67797 1 1  50 PHE CA   C  13.701  -2.976   4.085 1.00 . A A . 287 PHE CA   1 1 
       19 67798 1 1  50 PHE CB   C  12.279  -2.976   3.485 1.00 . A A . 287 PHE CB   1 1 
       19 67799 1 1  50 PHE CD1  C  12.588  -3.448   0.997 1.00 . A A . 287 PHE CD1  1 1 
       19 67800 1 1  50 PHE CD2  C  11.209  -4.947   2.320 1.00 . A A . 287 PHE CD2  1 1 
       19 67801 1 1  50 PHE CE1  C  12.338  -4.229  -0.145 1.00 . A A . 287 PHE CE1  1 1 
       19 67802 1 1  50 PHE CE2  C  10.951  -5.720   1.178 1.00 . A A . 287 PHE CE2  1 1 
       19 67803 1 1  50 PHE CG   C  12.043  -3.817   2.243 1.00 . A A . 287 PHE CG   1 1 
       19 67804 1 1  50 PHE CZ   C  11.515  -5.364  -0.056 1.00 . A A . 287 PHE CZ   1 1 
       19 67805 1 1  50 PHE H    H  12.741  -1.962   5.684 1.00 . A A . 287 PHE H    1 1 
       19 67806 1 1  50 PHE HA   H  14.010  -4.007   4.236 1.00 . A A . 287 PHE HA   1 1 
       19 67807 1 1  50 PHE HB2  H  11.587  -3.316   4.258 1.00 . A A . 287 PHE HB2  1 1 
       19 67808 1 1  50 PHE HB3  H  11.998  -1.955   3.236 1.00 . A A . 287 PHE HB3  1 1 
       19 67809 1 1  50 PHE HD1  H  13.205  -2.567   0.907 1.00 . A A . 287 PHE HD1  1 1 
       19 67810 1 1  50 PHE HD2  H  10.751  -5.226   3.256 1.00 . A A . 287 PHE HD2  1 1 
       19 67811 1 1  50 PHE HE1  H  12.802  -3.982  -1.089 1.00 . A A . 287 PHE HE1  1 1 
       19 67812 1 1  50 PHE HE2  H  10.328  -6.596   1.258 1.00 . A A . 287 PHE HE2  1 1 
       19 67813 1 1  50 PHE HZ   H  11.331  -5.972  -0.932 1.00 . A A . 287 PHE HZ   1 1 
       19 67814 1 1  50 PHE N    N  13.644  -2.323   5.390 1.00 . A A . 287 PHE N    1 1 
       19 67815 1 1  50 PHE O    O  14.656  -1.045   3.031 1.00 . A A . 287 PHE O    1 1 
       19 67816 1 1  51 GLY C    C  17.882  -3.173   1.702 1.00 . A A . 288 GLY C    1 1 
       19 67817 1 1  51 GLY CA   C  16.506  -2.559   1.484 1.00 . A A . 288 GLY CA   1 1 
       19 67818 1 1  51 GLY H    H  15.495  -4.042   2.613 1.00 . A A . 288 GLY H    1 1 
       19 67819 1 1  51 GLY HA2  H  16.161  -2.806   0.481 1.00 . A A . 288 GLY HA2  1 1 
       19 67820 1 1  51 GLY HA3  H  16.599  -1.475   1.558 1.00 . A A . 288 GLY HA3  1 1 
       19 67821 1 1  51 GLY N    N  15.523  -3.043   2.443 1.00 . A A . 288 GLY N    1 1 
       19 67822 1 1  51 GLY O    O  18.626  -2.679   2.551 1.00 . A A . 288 GLY O    1 1 
       19 67823 1 1  52 ASP C    C  20.580  -4.057   0.406 1.00 . A A . 289 ASP C    1 1 
       19 67824 1 1  52 ASP CA   C  19.527  -4.881   1.163 1.00 . A A . 289 ASP CA   1 1 
       19 67825 1 1  52 ASP CB   C  19.576  -6.408   0.913 1.00 . A A . 289 ASP CB   1 1 
       19 67826 1 1  52 ASP CG   C  19.669  -6.898  -0.533 1.00 . A A . 289 ASP CG   1 1 
       19 67827 1 1  52 ASP H    H  17.577  -4.654   0.313 1.00 . A A . 289 ASP H    1 1 
       19 67828 1 1  52 ASP HA   H  19.785  -4.767   2.209 1.00 . A A . 289 ASP HA   1 1 
       19 67829 1 1  52 ASP HB2  H  20.456  -6.787   1.429 1.00 . A A . 289 ASP HB2  1 1 
       19 67830 1 1  52 ASP HB3  H  18.720  -6.880   1.384 1.00 . A A . 289 ASP HB3  1 1 
       19 67831 1 1  52 ASP N    N  18.203  -4.274   1.008 1.00 . A A . 289 ASP N    1 1 
       19 67832 1 1  52 ASP O    O  20.264  -3.152  -0.375 1.00 . A A . 289 ASP O    1 1 
       19 67833 1 1  52 ASP OD1  O  19.960  -6.090  -1.426 1.00 . A A . 289 ASP OD1  1 1 
       19 67834 1 1  52 ASP OD2  O  19.485  -8.111  -0.773 1.00 . A A . 289 ASP OD2  1 1 
       19 67835 1 1  53 GLN C    C  23.109  -3.893  -1.429 1.00 . A A . 290 GLN C    1 1 
       19 67836 1 1  53 GLN CA   C  22.986  -3.642   0.077 1.00 . A A . 290 GLN CA   1 1 
       19 67837 1 1  53 GLN CB   C  24.286  -3.980   0.822 1.00 . A A . 290 GLN CB   1 1 
       19 67838 1 1  53 GLN CD   C  25.808  -5.686   1.838 1.00 . A A . 290 GLN CD   1 1 
       19 67839 1 1  53 GLN CG   C  24.593  -5.479   0.945 1.00 . A A . 290 GLN CG   1 1 
       19 67840 1 1  53 GLN H    H  22.049  -5.091   1.325 1.00 . A A . 290 GLN H    1 1 
       19 67841 1 1  53 GLN HA   H  22.819  -2.575   0.210 1.00 . A A . 290 GLN HA   1 1 
       19 67842 1 1  53 GLN HB2  H  25.121  -3.490   0.319 1.00 . A A . 290 GLN HB2  1 1 
       19 67843 1 1  53 GLN HB3  H  24.224  -3.557   1.824 1.00 . A A . 290 GLN HB3  1 1 
       19 67844 1 1  53 GLN HE21 H  24.696  -5.733   3.550 1.00 . A A . 290 GLN HE21 1 1 
       19 67845 1 1  53 GLN HE22 H  26.426  -5.922   3.741 1.00 . A A . 290 GLN HE22 1 1 
       19 67846 1 1  53 GLN HG2  H  23.746  -6.011   1.376 1.00 . A A . 290 GLN HG2  1 1 
       19 67847 1 1  53 GLN HG3  H  24.793  -5.894  -0.044 1.00 . A A . 290 GLN HG3  1 1 
       19 67848 1 1  53 GLN N    N  21.854  -4.338   0.685 1.00 . A A . 290 GLN N    1 1 
       19 67849 1 1  53 GLN NE2  N  25.617  -5.772   3.145 1.00 . A A . 290 GLN NE2  1 1 
       19 67850 1 1  53 GLN O    O  23.833  -3.172  -2.116 1.00 . A A . 290 GLN O    1 1 
       19 67851 1 1  53 GLN OE1  O  26.945  -5.715   1.367 1.00 . A A . 290 GLN OE1  1 1 
       19 67852 1 1  54 ASP C    C  21.398  -4.527  -4.091 1.00 . A A . 291 ASP C    1 1 
       19 67853 1 1  54 ASP CA   C  22.514  -5.277  -3.356 1.00 . A A . 291 ASP CA   1 1 
       19 67854 1 1  54 ASP CB   C  22.462  -6.793  -3.534 1.00 . A A . 291 ASP CB   1 1 
       19 67855 1 1  54 ASP CG   C  23.404  -7.309  -4.623 1.00 . A A . 291 ASP CG   1 1 
       19 67856 1 1  54 ASP H    H  21.875  -5.530  -1.370 1.00 . A A . 291 ASP H    1 1 
       19 67857 1 1  54 ASP HA   H  23.466  -4.924  -3.750 1.00 . A A . 291 ASP HA   1 1 
       19 67858 1 1  54 ASP HB2  H  22.763  -7.274  -2.601 1.00 . A A . 291 ASP HB2  1 1 
       19 67859 1 1  54 ASP HB3  H  21.438  -7.102  -3.732 1.00 . A A . 291 ASP HB3  1 1 
       19 67860 1 1  54 ASP N    N  22.482  -4.948  -1.942 1.00 . A A . 291 ASP N    1 1 
       19 67861 1 1  54 ASP O    O  21.563  -4.118  -5.235 1.00 . A A . 291 ASP O    1 1 
       19 67862 1 1  54 ASP OD1  O  24.056  -6.535  -5.370 1.00 . A A . 291 ASP OD1  1 1 
       19 67863 1 1  54 ASP OD2  O  23.573  -8.545  -4.677 1.00 . A A . 291 ASP OD2  1 1 
       19 67864 1 1  55 LEU C    C  19.638  -2.090  -4.253 1.00 . A A . 292 LEU C    1 1 
       19 67865 1 1  55 LEU CA   C  19.163  -3.516  -4.008 1.00 . A A . 292 LEU CA   1 1 
       19 67866 1 1  55 LEU CB   C  17.926  -3.532  -3.093 1.00 . A A . 292 LEU CB   1 1 
       19 67867 1 1  55 LEU CD1  C  16.255  -3.066  -4.973 1.00 . A A . 292 LEU CD1  1 1 
       19 67868 1 1  55 LEU CD2  C  15.654  -2.530  -2.602 1.00 . A A . 292 LEU CD2  1 1 
       19 67869 1 1  55 LEU CG   C  16.800  -2.610  -3.614 1.00 . A A . 292 LEU CG   1 1 
       19 67870 1 1  55 LEU H    H  20.189  -4.629  -2.479 1.00 . A A . 292 LEU H    1 1 
       19 67871 1 1  55 LEU HA   H  18.918  -3.978  -4.964 1.00 . A A . 292 LEU HA   1 1 
       19 67872 1 1  55 LEU HB2  H  17.563  -4.556  -3.011 1.00 . A A . 292 LEU HB2  1 1 
       19 67873 1 1  55 LEU HB3  H  18.224  -3.194  -2.100 1.00 . A A . 292 LEU HB3  1 1 
       19 67874 1 1  55 LEU HD11 H  17.046  -3.078  -5.723 1.00 . A A . 292 LEU HD11 1 1 
       19 67875 1 1  55 LEU HD12 H  15.500  -2.360  -5.316 1.00 . A A . 292 LEU HD12 1 1 
       19 67876 1 1  55 LEU HD13 H  15.817  -4.061  -4.895 1.00 . A A . 292 LEU HD13 1 1 
       19 67877 1 1  55 LEU HD21 H  16.027  -2.135  -1.661 1.00 . A A . 292 LEU HD21 1 1 
       19 67878 1 1  55 LEU HD22 H  15.225  -3.518  -2.434 1.00 . A A . 292 LEU HD22 1 1 
       19 67879 1 1  55 LEU HD23 H  14.875  -1.865  -2.975 1.00 . A A . 292 LEU HD23 1 1 
       19 67880 1 1  55 LEU HG   H  17.181  -1.595  -3.725 1.00 . A A . 292 LEU HG   1 1 
       19 67881 1 1  55 LEU N    N  20.273  -4.252  -3.422 1.00 . A A . 292 LEU N    1 1 
       19 67882 1 1  55 LEU O    O  19.441  -1.555  -5.343 1.00 . A A . 292 LEU O    1 1 
       19 67883 1 1  56 ILE C    C  21.788   0.015  -4.545 1.00 . A A . 293 ILE C    1 1 
       19 67884 1 1  56 ILE CA   C  20.773  -0.092  -3.396 1.00 . A A . 293 ILE CA   1 1 
       19 67885 1 1  56 ILE CB   C  21.312   0.478  -2.061 1.00 . A A . 293 ILE CB   1 1 
       19 67886 1 1  56 ILE CD1  C  23.259   0.433  -0.369 1.00 . A A . 293 ILE CD1  1 1 
       19 67887 1 1  56 ILE CG1  C  22.609  -0.211  -1.598 1.00 . A A . 293 ILE CG1  1 1 
       19 67888 1 1  56 ILE CG2  C  20.240   0.372  -0.960 1.00 . A A . 293 ILE CG2  1 1 
       19 67889 1 1  56 ILE H    H  20.403  -1.963  -2.381 1.00 . A A . 293 ILE H    1 1 
       19 67890 1 1  56 ILE HA   H  19.922   0.520  -3.689 1.00 . A A . 293 ILE HA   1 1 
       19 67891 1 1  56 ILE HB   H  21.524   1.537  -2.221 1.00 . A A . 293 ILE HB   1 1 
       19 67892 1 1  56 ILE HD11 H  23.459   1.488  -0.565 1.00 . A A . 293 ILE HD11 1 1 
       19 67893 1 1  56 ILE HD12 H  22.609   0.336   0.501 1.00 . A A . 293 ILE HD12 1 1 
       19 67894 1 1  56 ILE HD13 H  24.200  -0.075  -0.156 1.00 . A A . 293 ILE HD13 1 1 
       19 67895 1 1  56 ILE HG12 H  22.372  -1.244  -1.372 1.00 . A A . 293 ILE HG12 1 1 
       19 67896 1 1  56 ILE HG13 H  23.343  -0.203  -2.402 1.00 . A A . 293 ILE HG13 1 1 
       19 67897 1 1  56 ILE HG21 H  20.443   1.087  -0.162 1.00 . A A . 293 ILE HG21 1 1 
       19 67898 1 1  56 ILE HG22 H  19.258   0.563  -1.376 1.00 . A A . 293 ILE HG22 1 1 
       19 67899 1 1  56 ILE HG23 H  20.229  -0.631  -0.533 1.00 . A A . 293 ILE HG23 1 1 
       19 67900 1 1  56 ILE N    N  20.273  -1.461  -3.255 1.00 . A A . 293 ILE N    1 1 
       19 67901 1 1  56 ILE O    O  21.990   1.114  -5.076 1.00 . A A . 293 ILE O    1 1 
       19 67902 1 1  57 ARG C    C  22.824  -0.629  -7.304 1.00 . A A . 294 ARG C    1 1 
       19 67903 1 1  57 ARG CA   C  23.410  -1.156  -6.001 1.00 . A A . 294 ARG CA   1 1 
       19 67904 1 1  57 ARG CB   C  23.889  -2.610  -6.172 1.00 . A A . 294 ARG CB   1 1 
       19 67905 1 1  57 ARG CD   C  26.411  -2.349  -6.262 1.00 . A A . 294 ARG CD   1 1 
       19 67906 1 1  57 ARG CG   C  25.157  -2.815  -6.995 1.00 . A A . 294 ARG CG   1 1 
       19 67907 1 1  57 ARG CZ   C  28.655  -3.434  -6.072 1.00 . A A . 294 ARG CZ   1 1 
       19 67908 1 1  57 ARG H    H  22.208  -1.964  -4.454 1.00 . A A . 294 ARG H    1 1 
       19 67909 1 1  57 ARG HA   H  24.253  -0.534  -5.707 1.00 . A A . 294 ARG HA   1 1 
       19 67910 1 1  57 ARG HB2  H  24.036  -3.070  -5.193 1.00 . A A . 294 ARG HB2  1 1 
       19 67911 1 1  57 ARG HB3  H  23.117  -3.163  -6.702 1.00 . A A . 294 ARG HB3  1 1 
       19 67912 1 1  57 ARG HD2  H  26.499  -1.272  -6.366 1.00 . A A . 294 ARG HD2  1 1 
       19 67913 1 1  57 ARG HD3  H  26.297  -2.596  -5.206 1.00 . A A . 294 ARG HD3  1 1 
       19 67914 1 1  57 ARG HE   H  27.623  -3.144  -7.806 1.00 . A A . 294 ARG HE   1 1 
       19 67915 1 1  57 ARG HG2  H  25.245  -3.883  -7.194 1.00 . A A . 294 ARG HG2  1 1 
       19 67916 1 1  57 ARG HG3  H  25.056  -2.283  -7.937 1.00 . A A . 294 ARG HG3  1 1 
       19 67917 1 1  57 ARG HH11 H  27.893  -2.838  -4.274 1.00 . A A . 294 ARG HH11 1 1 
       19 67918 1 1  57 ARG HH12 H  29.427  -3.624  -4.175 1.00 . A A . 294 ARG HH12 1 1 
       19 67919 1 1  57 ARG HH21 H  29.664  -4.252  -7.662 1.00 . A A . 294 ARG HH21 1 1 
       19 67920 1 1  57 ARG HH22 H  30.420  -4.460  -6.111 1.00 . A A . 294 ARG HH22 1 1 
       19 67921 1 1  57 ARG N    N  22.429  -1.095  -4.931 1.00 . A A . 294 ARG N    1 1 
       19 67922 1 1  57 ARG NE   N  27.630  -2.975  -6.802 1.00 . A A . 294 ARG NE   1 1 
       19 67923 1 1  57 ARG NH1  N  28.674  -3.258  -4.755 1.00 . A A . 294 ARG NH1  1 1 
       19 67924 1 1  57 ARG NH2  N  29.673  -4.056  -6.656 1.00 . A A . 294 ARG NH2  1 1 
       19 67925 1 1  57 ARG O    O  23.449   0.253  -7.896 1.00 . A A . 294 ARG O    1 1 
       19 67926 1 1  58 GLN C    C  19.584  -0.300  -8.971 1.00 . A A . 295 GLN C    1 1 
       19 67927 1 1  58 GLN CA   C  21.060  -0.719  -9.015 1.00 . A A . 295 GLN CA   1 1 
       19 67928 1 1  58 GLN CB   C  21.325  -1.773 -10.103 1.00 . A A . 295 GLN CB   1 1 
       19 67929 1 1  58 GLN CD   C  23.170  -2.792 -11.604 1.00 . A A . 295 GLN CD   1 1 
       19 67930 1 1  58 GLN CG   C  22.829  -1.971 -10.361 1.00 . A A . 295 GLN CG   1 1 
       19 67931 1 1  58 GLN H    H  21.219  -1.866  -7.201 1.00 . A A . 295 GLN H    1 1 
       19 67932 1 1  58 GLN HA   H  21.576   0.173  -9.346 1.00 . A A . 295 GLN HA   1 1 
       19 67933 1 1  58 GLN HB2  H  20.866  -2.720  -9.820 1.00 . A A . 295 GLN HB2  1 1 
       19 67934 1 1  58 GLN HB3  H  20.876  -1.416 -11.023 1.00 . A A . 295 GLN HB3  1 1 
       19 67935 1 1  58 GLN HE21 H  21.481  -3.942 -11.521 1.00 . A A . 295 GLN HE21 1 1 
       19 67936 1 1  58 GLN HE22 H  22.634  -4.405 -12.736 1.00 . A A . 295 GLN HE22 1 1 
       19 67937 1 1  58 GLN HG2  H  23.296  -0.992 -10.470 1.00 . A A . 295 GLN HG2  1 1 
       19 67938 1 1  58 GLN HG3  H  23.276  -2.465  -9.500 1.00 . A A . 295 GLN HG3  1 1 
       19 67939 1 1  58 GLN N    N  21.672  -1.146  -7.755 1.00 . A A . 295 GLN N    1 1 
       19 67940 1 1  58 GLN NE2  N  22.372  -3.783 -11.971 1.00 . A A . 295 GLN NE2  1 1 
       19 67941 1 1  58 GLN O    O  19.119   0.267  -9.959 1.00 . A A . 295 GLN O    1 1 
       19 67942 1 1  58 GLN OE1  O  24.202  -2.551 -12.230 1.00 . A A . 295 GLN OE1  1 1 
       19 67943 1 1  59 GLY C    C  16.611  -0.906  -8.796 1.00 . A A . 296 GLY C    1 1 
       19 67944 1 1  59 GLY CA   C  17.449  -0.141  -7.771 1.00 . A A . 296 GLY CA   1 1 
       19 67945 1 1  59 GLY H    H  19.247  -0.981  -7.067 1.00 . A A . 296 GLY H    1 1 
       19 67946 1 1  59 GLY HA2  H  17.089  -0.385  -6.771 1.00 . A A . 296 GLY HA2  1 1 
       19 67947 1 1  59 GLY HA3  H  17.355   0.929  -7.928 1.00 . A A . 296 GLY HA3  1 1 
       19 67948 1 1  59 GLY N    N  18.855  -0.512  -7.876 1.00 . A A . 296 GLY N    1 1 
       19 67949 1 1  59 GLY O    O  16.619  -2.137  -8.772 1.00 . A A . 296 GLY O    1 1 
       19 67950 1 1  60 THR C    C  15.865  -1.772 -11.679 1.00 . A A . 297 THR C    1 1 
       19 67951 1 1  60 THR CA   C  15.093  -0.828 -10.743 1.00 . A A . 297 THR CA   1 1 
       19 67952 1 1  60 THR CB   C  14.344   0.271 -11.529 1.00 . A A . 297 THR CB   1 1 
       19 67953 1 1  60 THR CG2  C  13.251   0.918 -10.674 1.00 . A A . 297 THR CG2  1 1 
       19 67954 1 1  60 THR H    H  15.948   0.803  -9.710 1.00 . A A . 297 THR H    1 1 
       19 67955 1 1  60 THR HA   H  14.350  -1.444 -10.236 1.00 . A A . 297 THR HA   1 1 
       19 67956 1 1  60 THR HB   H  13.864  -0.182 -12.394 1.00 . A A . 297 THR HB   1 1 
       19 67957 1 1  60 THR HG1  H  15.656   0.970 -12.785 1.00 . A A . 297 THR HG1  1 1 
       19 67958 1 1  60 THR HG21 H  12.617   0.155 -10.238 1.00 . A A . 297 THR HG21 1 1 
       19 67959 1 1  60 THR HG22 H  12.624   1.553 -11.299 1.00 . A A . 297 THR HG22 1 1 
       19 67960 1 1  60 THR HG23 H  13.691   1.509  -9.874 1.00 . A A . 297 THR HG23 1 1 
       19 67961 1 1  60 THR N    N  15.932  -0.215  -9.715 1.00 . A A . 297 THR N    1 1 
       19 67962 1 1  60 THR O    O  15.238  -2.592 -12.358 1.00 . A A . 297 THR O    1 1 
       19 67963 1 1  60 THR OG1  O  15.199   1.306 -11.983 1.00 . A A . 297 THR OG1  1 1 
       19 67964 1 1  61 ASP C    C  18.663  -3.708 -11.729 1.00 . A A . 298 ASP C    1 1 
       19 67965 1 1  61 ASP CA   C  18.098  -2.505 -12.511 1.00 . A A . 298 ASP CA   1 1 
       19 67966 1 1  61 ASP CB   C  19.206  -1.616 -13.128 1.00 . A A . 298 ASP CB   1 1 
       19 67967 1 1  61 ASP CG   C  19.012  -1.425 -14.630 1.00 . A A . 298 ASP CG   1 1 
       19 67968 1 1  61 ASP H    H  17.624  -0.979 -11.101 1.00 . A A . 298 ASP H    1 1 
       19 67969 1 1  61 ASP HA   H  17.513  -2.922 -13.332 1.00 . A A . 298 ASP HA   1 1 
       19 67970 1 1  61 ASP HB2  H  19.233  -0.642 -12.636 1.00 . A A . 298 ASP HB2  1 1 
       19 67971 1 1  61 ASP HB3  H  20.180  -2.083 -12.992 1.00 . A A . 298 ASP HB3  1 1 
       19 67972 1 1  61 ASP N    N  17.204  -1.690 -11.690 1.00 . A A . 298 ASP N    1 1 
       19 67973 1 1  61 ASP O    O  19.504  -4.453 -12.251 1.00 . A A . 298 ASP O    1 1 
       19 67974 1 1  61 ASP OD1  O  19.014  -2.454 -15.352 1.00 . A A . 298 ASP OD1  1 1 
       19 67975 1 1  61 ASP OD2  O  18.798  -0.283 -15.085 1.00 . A A . 298 ASP OD2  1 1 
       19 67976 1 1  62 TYR C    C  17.942  -6.278  -9.992 1.00 . A A . 299 TYR C    1 1 
       19 67977 1 1  62 TYR CA   C  18.740  -5.009  -9.626 1.00 . A A . 299 TYR CA   1 1 
       19 67978 1 1  62 TYR CB   C  18.613  -4.640  -8.135 1.00 . A A . 299 TYR CB   1 1 
       19 67979 1 1  62 TYR CD1  C  20.288  -6.319  -7.218 1.00 . A A . 299 TYR CD1  1 1 
       19 67980 1 1  62 TYR CD2  C  18.028  -6.301  -6.315 1.00 . A A . 299 TYR CD2  1 1 
       19 67981 1 1  62 TYR CE1  C  20.587  -7.452  -6.440 1.00 . A A . 299 TYR CE1  1 1 
       19 67982 1 1  62 TYR CE2  C  18.330  -7.417  -5.516 1.00 . A A . 299 TYR CE2  1 1 
       19 67983 1 1  62 TYR CG   C  18.999  -5.752  -7.175 1.00 . A A . 299 TYR CG   1 1 
       19 67984 1 1  62 TYR CZ   C  19.613  -8.002  -5.578 1.00 . A A . 299 TYR CZ   1 1 
       19 67985 1 1  62 TYR H    H  17.591  -3.266 -10.057 1.00 . A A . 299 TYR H    1 1 
       19 67986 1 1  62 TYR HA   H  19.791  -5.199  -9.838 1.00 . A A . 299 TYR HA   1 1 
       19 67987 1 1  62 TYR HB2  H  19.242  -3.773  -7.927 1.00 . A A . 299 TYR HB2  1 1 
       19 67988 1 1  62 TYR HB3  H  17.579  -4.358  -7.937 1.00 . A A . 299 TYR HB3  1 1 
       19 67989 1 1  62 TYR HD1  H  21.059  -5.893  -7.843 1.00 . A A . 299 TYR HD1  1 1 
       19 67990 1 1  62 TYR HD2  H  17.023  -5.905  -6.301 1.00 . A A . 299 TYR HD2  1 1 
       19 67991 1 1  62 TYR HE1  H  21.571  -7.892  -6.482 1.00 . A A . 299 TYR HE1  1 1 
       19 67992 1 1  62 TYR HE2  H  17.561  -7.847  -4.893 1.00 . A A . 299 TYR HE2  1 1 
       19 67993 1 1  62 TYR HH   H  19.236  -9.240  -4.128 1.00 . A A . 299 TYR HH   1 1 
       19 67994 1 1  62 TYR N    N  18.288  -3.890 -10.457 1.00 . A A . 299 TYR N    1 1 
       19 67995 1 1  62 TYR O    O  16.988  -6.227 -10.776 1.00 . A A . 299 TYR O    1 1 
       19 67996 1 1  62 TYR OH   O  19.917  -9.088  -4.814 1.00 . A A . 299 TYR OH   1 1 
       19 67997 1 1  63 LYS C    C  16.446  -8.816  -8.937 1.00 . A A . 300 LYS C    1 1 
       19 67998 1 1  63 LYS CA   C  17.734  -8.727  -9.747 1.00 . A A . 300 LYS CA   1 1 
       19 67999 1 1  63 LYS CB   C  18.670  -9.881  -9.335 1.00 . A A . 300 LYS CB   1 1 
       19 68000 1 1  63 LYS CD   C  19.001 -11.525 -11.288 1.00 . A A . 300 LYS CD   1 1 
       19 68001 1 1  63 LYS CE   C  17.816 -11.157 -12.187 1.00 . A A . 300 LYS CE   1 1 
       19 68002 1 1  63 LYS CG   C  19.589 -10.360 -10.467 1.00 . A A . 300 LYS CG   1 1 
       19 68003 1 1  63 LYS H    H  19.160  -7.423  -8.858 1.00 . A A . 300 LYS H    1 1 
       19 68004 1 1  63 LYS HA   H  17.486  -8.790 -10.804 1.00 . A A . 300 LYS HA   1 1 
       19 68005 1 1  63 LYS HB2  H  19.280  -9.562  -8.488 1.00 . A A . 300 LYS HB2  1 1 
       19 68006 1 1  63 LYS HB3  H  18.083 -10.732  -8.994 1.00 . A A . 300 LYS HB3  1 1 
       19 68007 1 1  63 LYS HD2  H  19.785 -11.968 -11.903 1.00 . A A . 300 LYS HD2  1 1 
       19 68008 1 1  63 LYS HD3  H  18.672 -12.303 -10.598 1.00 . A A . 300 LYS HD3  1 1 
       19 68009 1 1  63 LYS HE2  H  17.294 -12.079 -12.455 1.00 . A A . 300 LYS HE2  1 1 
       19 68010 1 1  63 LYS HE3  H  17.112 -10.540 -11.633 1.00 . A A . 300 LYS HE3  1 1 
       19 68011 1 1  63 LYS HG2  H  19.831  -9.518 -11.110 1.00 . A A . 300 LYS HG2  1 1 
       19 68012 1 1  63 LYS HG3  H  20.515 -10.715 -10.012 1.00 . A A . 300 LYS HG3  1 1 
       19 68013 1 1  63 LYS HZ1  H  17.403 -10.080 -13.895 1.00 . A A . 300 LYS HZ1  1 1 
       19 68014 1 1  63 LYS HZ2  H  18.602 -11.175 -14.069 1.00 . A A . 300 LYS HZ2  1 1 
       19 68015 1 1  63 LYS HZ3  H  18.908  -9.754 -13.276 1.00 . A A . 300 LYS HZ3  1 1 
       19 68016 1 1  63 LYS N    N  18.383  -7.443  -9.505 1.00 . A A . 300 LYS N    1 1 
       19 68017 1 1  63 LYS NZ   N  18.220 -10.478 -13.436 1.00 . A A . 300 LYS NZ   1 1 
       19 68018 1 1  63 LYS O    O  16.330  -8.213  -7.876 1.00 . A A . 300 LYS O    1 1 
       19 68019 1 1  64 HIS C    C  13.357  -8.677  -8.504 1.00 . A A . 301 HIS C    1 1 
       19 68020 1 1  64 HIS CA   C  14.216  -9.912  -8.795 1.00 . A A . 301 HIS CA   1 1 
       19 68021 1 1  64 HIS CB   C  14.367 -10.802  -7.555 1.00 . A A . 301 HIS CB   1 1 
       19 68022 1 1  64 HIS CD2  C  16.420 -12.331  -7.556 1.00 . A A . 301 HIS CD2  1 1 
       19 68023 1 1  64 HIS CE1  C  15.548 -14.121  -8.491 1.00 . A A . 301 HIS CE1  1 1 
       19 68024 1 1  64 HIS CG   C  15.098 -12.091  -7.808 1.00 . A A . 301 HIS CG   1 1 
       19 68025 1 1  64 HIS H    H  15.684 -10.097 -10.289 1.00 . A A . 301 HIS H    1 1 
       19 68026 1 1  64 HIS HA   H  13.653 -10.491  -9.526 1.00 . A A . 301 HIS HA   1 1 
       19 68027 1 1  64 HIS HB2  H  14.888 -10.243  -6.778 1.00 . A A . 301 HIS HB2  1 1 
       19 68028 1 1  64 HIS HB3  H  13.370 -11.054  -7.198 1.00 . A A . 301 HIS HB3  1 1 
       19 68029 1 1  64 HIS HD1  H  13.566 -13.402  -8.543 1.00 . A A . 301 HIS HD1  1 1 
       19 68030 1 1  64 HIS HD2  H  17.122 -11.639  -7.106 1.00 . A A . 301 HIS HD2  1 1 
       19 68031 1 1  64 HIS HE1  H  15.429 -15.108  -8.917 1.00 . A A . 301 HIS HE1  1 1 
       19 68032 1 1  64 HIS N    N  15.515  -9.647  -9.398 1.00 . A A . 301 HIS N    1 1 
       19 68033 1 1  64 HIS ND1  N  14.555 -13.227  -8.362 1.00 . A A . 301 HIS ND1  1 1 
       19 68034 1 1  64 HIS NE2  N  16.702 -13.618  -8.024 1.00 . A A . 301 HIS NE2  1 1 
       19 68035 1 1  64 HIS O    O  12.299  -8.840  -7.908 1.00 . A A . 301 HIS O    1 1 
       19 68036 1 1  65 TRP C    C  11.463  -6.472  -9.123 1.00 . A A . 302 TRP C    1 1 
       19 68037 1 1  65 TRP CA   C  12.938  -6.268  -8.706 1.00 . A A . 302 TRP CA   1 1 
       19 68038 1 1  65 TRP CB   C  13.599  -5.066  -9.389 1.00 . A A . 302 TRP CB   1 1 
       19 68039 1 1  65 TRP CD1  C  12.088  -3.220 -10.226 1.00 . A A . 302 TRP CD1  1 1 
       19 68040 1 1  65 TRP CD2  C  12.660  -2.949  -8.074 1.00 . A A . 302 TRP CD2  1 1 
       19 68041 1 1  65 TRP CE2  C  11.831  -1.847  -8.427 1.00 . A A . 302 TRP CE2  1 1 
       19 68042 1 1  65 TRP CE3  C  13.113  -3.001  -6.739 1.00 . A A . 302 TRP CE3  1 1 
       19 68043 1 1  65 TRP CG   C  12.828  -3.792  -9.253 1.00 . A A . 302 TRP CG   1 1 
       19 68044 1 1  65 TRP CH2  C  12.016  -0.883  -6.216 1.00 . A A . 302 TRP CH2  1 1 
       19 68045 1 1  65 TRP CZ2  C  11.526  -0.817  -7.528 1.00 . A A . 302 TRP CZ2  1 1 
       19 68046 1 1  65 TRP CZ3  C  12.787  -1.987  -5.817 1.00 . A A . 302 TRP CZ3  1 1 
       19 68047 1 1  65 TRP H    H  14.613  -7.375  -9.417 1.00 . A A . 302 TRP H    1 1 
       19 68048 1 1  65 TRP HA   H  12.937  -6.079  -7.632 1.00 . A A . 302 TRP HA   1 1 
       19 68049 1 1  65 TRP HB2  H  14.587  -4.913  -8.951 1.00 . A A . 302 TRP HB2  1 1 
       19 68050 1 1  65 TRP HB3  H  13.742  -5.279 -10.449 1.00 . A A . 302 TRP HB3  1 1 
       19 68051 1 1  65 TRP HD1  H  11.980  -3.610 -11.226 1.00 . A A . 302 TRP HD1  1 1 
       19 68052 1 1  65 TRP HE1  H  10.827  -1.506 -10.262 1.00 . A A . 302 TRP HE1  1 1 
       19 68053 1 1  65 TRP HE3  H  13.719  -3.839  -6.427 1.00 . A A . 302 TRP HE3  1 1 
       19 68054 1 1  65 TRP HH2  H  11.776  -0.102  -5.509 1.00 . A A . 302 TRP HH2  1 1 
       19 68055 1 1  65 TRP HZ2  H  10.909   0.009  -7.839 1.00 . A A . 302 TRP HZ2  1 1 
       19 68056 1 1  65 TRP HZ3  H  13.134  -2.059  -4.795 1.00 . A A . 302 TRP HZ3  1 1 
       19 68057 1 1  65 TRP N    N  13.732  -7.469  -8.935 1.00 . A A . 302 TRP N    1 1 
       19 68058 1 1  65 TRP NE1  N  11.474  -2.089  -9.735 1.00 . A A . 302 TRP NE1  1 1 
       19 68059 1 1  65 TRP O    O  10.582  -6.215  -8.297 1.00 . A A . 302 TRP O    1 1 
       19 68060 1 1  66 PRO C    C   9.031  -8.263  -9.872 1.00 . A A . 303 PRO C    1 1 
       19 68061 1 1  66 PRO CA   C   9.749  -7.196 -10.714 1.00 . A A . 303 PRO CA   1 1 
       19 68062 1 1  66 PRO CB   C   9.758  -7.569 -12.202 1.00 . A A . 303 PRO CB   1 1 
       19 68063 1 1  66 PRO CD   C  12.013  -7.362 -11.446 1.00 . A A . 303 PRO CD   1 1 
       19 68064 1 1  66 PRO CG   C  11.144  -8.159 -12.416 1.00 . A A . 303 PRO CG   1 1 
       19 68065 1 1  66 PRO HA   H   9.215  -6.254 -10.593 1.00 . A A . 303 PRO HA   1 1 
       19 68066 1 1  66 PRO HB2  H   8.974  -8.284 -12.458 1.00 . A A . 303 PRO HB2  1 1 
       19 68067 1 1  66 PRO HB3  H   9.656  -6.671 -12.810 1.00 . A A . 303 PRO HB3  1 1 
       19 68068 1 1  66 PRO HD2  H  12.854  -7.982 -11.149 1.00 . A A . 303 PRO HD2  1 1 
       19 68069 1 1  66 PRO HD3  H  12.369  -6.455 -11.935 1.00 . A A . 303 PRO HD3  1 1 
       19 68070 1 1  66 PRO HG2  H  11.141  -9.210 -12.127 1.00 . A A . 303 PRO HG2  1 1 
       19 68071 1 1  66 PRO HG3  H  11.477  -8.043 -13.448 1.00 . A A . 303 PRO HG3  1 1 
       19 68072 1 1  66 PRO N    N  11.142  -6.996 -10.331 1.00 . A A . 303 PRO N    1 1 
       19 68073 1 1  66 PRO O    O   7.801  -8.287  -9.888 1.00 . A A . 303 PRO O    1 1 
       19 68074 1 1  67 GLN C    C   8.370  -9.537  -7.171 1.00 . A A . 304 GLN C    1 1 
       19 68075 1 1  67 GLN CA   C   9.177 -10.174  -8.305 1.00 . A A . 304 GLN CA   1 1 
       19 68076 1 1  67 GLN CB   C  10.297 -11.092  -7.771 1.00 . A A . 304 GLN CB   1 1 
       19 68077 1 1  67 GLN CD   C  11.062 -13.407  -7.156 1.00 . A A . 304 GLN CD   1 1 
       19 68078 1 1  67 GLN CG   C   9.857 -12.542  -7.532 1.00 . A A . 304 GLN CG   1 1 
       19 68079 1 1  67 GLN H    H  10.758  -9.064  -9.153 1.00 . A A . 304 GLN H    1 1 
       19 68080 1 1  67 GLN HA   H   8.510 -10.767  -8.932 1.00 . A A . 304 GLN HA   1 1 
       19 68081 1 1  67 GLN HB2  H  11.109 -11.122  -8.497 1.00 . A A . 304 GLN HB2  1 1 
       19 68082 1 1  67 GLN HB3  H  10.696 -10.685  -6.841 1.00 . A A . 304 GLN HB3  1 1 
       19 68083 1 1  67 GLN HE21 H  10.883 -12.957  -5.175 1.00 . A A . 304 GLN HE21 1 1 
       19 68084 1 1  67 GLN HE22 H  12.246 -13.974  -5.608 1.00 . A A . 304 GLN HE22 1 1 
       19 68085 1 1  67 GLN HG2  H   9.109 -12.575  -6.738 1.00 . A A . 304 GLN HG2  1 1 
       19 68086 1 1  67 GLN HG3  H   9.411 -12.939  -8.445 1.00 . A A . 304 GLN HG3  1 1 
       19 68087 1 1  67 GLN N    N   9.750  -9.123  -9.142 1.00 . A A . 304 GLN N    1 1 
       19 68088 1 1  67 GLN NE2  N  11.396 -13.483  -5.877 1.00 . A A . 304 GLN NE2  1 1 
       19 68089 1 1  67 GLN O    O   7.315 -10.051  -6.799 1.00 . A A . 304 GLN O    1 1 
       19 68090 1 1  67 GLN OE1  O  11.738 -13.990  -8.013 1.00 . A A . 304 GLN OE1  1 1 
       19 68091 1 1  68 ILE C    C   6.989  -6.976  -6.184 1.00 . A A . 305 ILE C    1 1 
       19 68092 1 1  68 ILE CA   C   8.171  -7.713  -5.535 1.00 . A A . 305 ILE CA   1 1 
       19 68093 1 1  68 ILE CB   C   9.136  -6.753  -4.785 1.00 . A A . 305 ILE CB   1 1 
       19 68094 1 1  68 ILE CD1  C  11.476  -7.888  -4.873 1.00 . A A . 305 ILE CD1  1 1 
       19 68095 1 1  68 ILE CG1  C  10.275  -7.472  -4.016 1.00 . A A . 305 ILE CG1  1 1 
       19 68096 1 1  68 ILE CG2  C   8.359  -5.921  -3.749 1.00 . A A . 305 ILE CG2  1 1 
       19 68097 1 1  68 ILE H    H   9.730  -8.046  -6.954 1.00 . A A . 305 ILE H    1 1 
       19 68098 1 1  68 ILE HA   H   7.782  -8.438  -4.821 1.00 . A A . 305 ILE HA   1 1 
       19 68099 1 1  68 ILE HB   H   9.581  -6.056  -5.498 1.00 . A A . 305 ILE HB   1 1 
       19 68100 1 1  68 ILE HD11 H  11.786  -7.065  -5.517 1.00 . A A . 305 ILE HD11 1 1 
       19 68101 1 1  68 ILE HD12 H  12.310  -8.149  -4.218 1.00 . A A . 305 ILE HD12 1 1 
       19 68102 1 1  68 ILE HD13 H  11.226  -8.758  -5.476 1.00 . A A . 305 ILE HD13 1 1 
       19 68103 1 1  68 ILE HG12 H  10.673  -6.796  -3.258 1.00 . A A . 305 ILE HG12 1 1 
       19 68104 1 1  68 ILE HG13 H   9.881  -8.348  -3.499 1.00 . A A . 305 ILE HG13 1 1 
       19 68105 1 1  68 ILE HG21 H   9.036  -5.242  -3.231 1.00 . A A . 305 ILE HG21 1 1 
       19 68106 1 1  68 ILE HG22 H   7.603  -5.307  -4.236 1.00 . A A . 305 ILE HG22 1 1 
       19 68107 1 1  68 ILE HG23 H   7.880  -6.574  -3.019 1.00 . A A . 305 ILE HG23 1 1 
       19 68108 1 1  68 ILE N    N   8.855  -8.425  -6.608 1.00 . A A . 305 ILE N    1 1 
       19 68109 1 1  68 ILE O    O   5.825  -7.195  -5.838 1.00 . A A . 305 ILE O    1 1 
       19 68110 1 1  69 ALA C    C   5.122  -6.150  -8.513 1.00 . A A . 306 ALA C    1 1 
       19 68111 1 1  69 ALA CA   C   6.288  -5.350  -7.902 1.00 . A A . 306 ALA CA   1 1 
       19 68112 1 1  69 ALA CB   C   6.993  -4.468  -8.934 1.00 . A A . 306 ALA CB   1 1 
       19 68113 1 1  69 ALA H    H   8.255  -6.009  -7.421 1.00 . A A . 306 ALA H    1 1 
       19 68114 1 1  69 ALA HA   H   5.844  -4.682  -7.162 1.00 . A A . 306 ALA HA   1 1 
       19 68115 1 1  69 ALA HB1  H   6.259  -3.874  -9.476 1.00 . A A . 306 ALA HB1  1 1 
       19 68116 1 1  69 ALA HB2  H   7.692  -3.798  -8.431 1.00 . A A . 306 ALA HB2  1 1 
       19 68117 1 1  69 ALA HB3  H   7.544  -5.087  -9.638 1.00 . A A . 306 ALA HB3  1 1 
       19 68118 1 1  69 ALA N    N   7.278  -6.145  -7.188 1.00 . A A . 306 ALA N    1 1 
       19 68119 1 1  69 ALA O    O   4.058  -5.557  -8.720 1.00 . A A . 306 ALA O    1 1 
       19 68120 1 1  70 GLN C    C   3.134  -8.665  -8.384 1.00 . A A . 307 GLN C    1 1 
       19 68121 1 1  70 GLN CA   C   4.191  -8.235  -9.405 1.00 . A A . 307 GLN CA   1 1 
       19 68122 1 1  70 GLN CB   C   4.691  -9.421 -10.249 1.00 . A A . 307 GLN CB   1 1 
       19 68123 1 1  70 GLN CD   C   5.667 -11.760 -10.456 1.00 . A A . 307 GLN CD   1 1 
       19 68124 1 1  70 GLN CG   C   5.367 -10.591  -9.512 1.00 . A A . 307 GLN CG   1 1 
       19 68125 1 1  70 GLN H    H   6.170  -7.891  -8.646 1.00 . A A . 307 GLN H    1 1 
       19 68126 1 1  70 GLN HA   H   3.679  -7.590 -10.113 1.00 . A A . 307 GLN HA   1 1 
       19 68127 1 1  70 GLN HB2  H   3.826  -9.819 -10.781 1.00 . A A . 307 GLN HB2  1 1 
       19 68128 1 1  70 GLN HB3  H   5.383  -9.038 -11.001 1.00 . A A . 307 GLN HB3  1 1 
       19 68129 1 1  70 GLN HE21 H   5.981 -13.142  -8.950 1.00 . A A . 307 GLN HE21 1 1 
       19 68130 1 1  70 GLN HE22 H   6.032 -13.720 -10.606 1.00 . A A . 307 GLN HE22 1 1 
       19 68131 1 1  70 GLN HG2  H   6.302 -10.246  -9.088 1.00 . A A . 307 GLN HG2  1 1 
       19 68132 1 1  70 GLN HG3  H   4.722 -10.944  -8.706 1.00 . A A . 307 GLN HG3  1 1 
       19 68133 1 1  70 GLN N    N   5.277  -7.445  -8.825 1.00 . A A . 307 GLN N    1 1 
       19 68134 1 1  70 GLN NE2  N   5.913 -12.952  -9.946 1.00 . A A . 307 GLN NE2  1 1 
       19 68135 1 1  70 GLN O    O   1.965  -8.774  -8.764 1.00 . A A . 307 GLN O    1 1 
       19 68136 1 1  70 GLN OE1  O   5.620 -11.620 -11.678 1.00 . A A . 307 GLN OE1  1 1 
       19 68137 1 1  71 PHE C    C   2.055  -8.146  -5.240 1.00 . A A . 308 PHE C    1 1 
       19 68138 1 1  71 PHE CA   C   2.534  -9.330  -6.091 1.00 . A A . 308 PHE CA   1 1 
       19 68139 1 1  71 PHE CB   C   3.074 -10.506  -5.257 1.00 . A A . 308 PHE CB   1 1 
       19 68140 1 1  71 PHE CD1  C   5.070  -9.625  -3.970 1.00 . A A . 308 PHE CD1  1 1 
       19 68141 1 1  71 PHE CD2  C   3.078 -10.269  -2.735 1.00 . A A . 308 PHE CD2  1 1 
       19 68142 1 1  71 PHE CE1  C   5.697  -9.259  -2.768 1.00 . A A . 308 PHE CE1  1 1 
       19 68143 1 1  71 PHE CE2  C   3.693  -9.881  -1.536 1.00 . A A . 308 PHE CE2  1 1 
       19 68144 1 1  71 PHE CG   C   3.760 -10.129  -3.959 1.00 . A A . 308 PHE CG   1 1 
       19 68145 1 1  71 PHE CZ   C   5.009  -9.388  -1.552 1.00 . A A . 308 PHE CZ   1 1 
       19 68146 1 1  71 PHE H    H   4.469  -8.805  -6.841 1.00 . A A . 308 PHE H    1 1 
       19 68147 1 1  71 PHE HA   H   1.651  -9.718  -6.598 1.00 . A A . 308 PHE HA   1 1 
       19 68148 1 1  71 PHE HB2  H   2.224 -11.144  -5.009 1.00 . A A . 308 PHE HB2  1 1 
       19 68149 1 1  71 PHE HB3  H   3.753 -11.109  -5.862 1.00 . A A . 308 PHE HB3  1 1 
       19 68150 1 1  71 PHE HD1  H   5.607  -9.531  -4.900 1.00 . A A . 308 PHE HD1  1 1 
       19 68151 1 1  71 PHE HD2  H   2.083 -10.686  -2.702 1.00 . A A . 308 PHE HD2  1 1 
       19 68152 1 1  71 PHE HE1  H   6.713  -8.890  -2.777 1.00 . A A . 308 PHE HE1  1 1 
       19 68153 1 1  71 PHE HE2  H   3.165  -9.990  -0.599 1.00 . A A . 308 PHE HE2  1 1 
       19 68154 1 1  71 PHE HZ   H   5.492  -9.100  -0.629 1.00 . A A . 308 PHE HZ   1 1 
       19 68155 1 1  71 PHE N    N   3.498  -8.911  -7.118 1.00 . A A . 308 PHE N    1 1 
       19 68156 1 1  71 PHE O    O   1.174  -8.310  -4.387 1.00 . A A . 308 PHE O    1 1 
       19 68157 1 1  72 ALA C    C   0.776  -5.417  -5.022 1.00 . A A . 309 ALA C    1 1 
       19 68158 1 1  72 ALA CA   C   2.253  -5.739  -4.749 1.00 . A A . 309 ALA CA   1 1 
       19 68159 1 1  72 ALA CB   C   3.149  -4.592  -5.232 1.00 . A A . 309 ALA CB   1 1 
       19 68160 1 1  72 ALA H    H   3.337  -6.886  -6.166 1.00 . A A . 309 ALA H    1 1 
       19 68161 1 1  72 ALA HA   H   2.402  -5.911  -3.685 1.00 . A A . 309 ALA HA   1 1 
       19 68162 1 1  72 ALA HB1  H   4.199  -4.844  -5.079 1.00 . A A . 309 ALA HB1  1 1 
       19 68163 1 1  72 ALA HB2  H   2.974  -4.411  -6.293 1.00 . A A . 309 ALA HB2  1 1 
       19 68164 1 1  72 ALA HB3  H   2.915  -3.682  -4.678 1.00 . A A . 309 ALA HB3  1 1 
       19 68165 1 1  72 ALA N    N   2.620  -6.954  -5.459 1.00 . A A . 309 ALA N    1 1 
       19 68166 1 1  72 ALA O    O   0.275  -5.740  -6.102 1.00 . A A . 309 ALA O    1 1 
       19 68167 1 1  73 PRO C    C  -1.474  -3.184  -5.120 1.00 . A A . 310 PRO C    1 1 
       19 68168 1 1  73 PRO CA   C  -1.345  -4.457  -4.288 1.00 . A A . 310 PRO CA   1 1 
       19 68169 1 1  73 PRO CB   C  -1.884  -4.218  -2.881 1.00 . A A . 310 PRO CB   1 1 
       19 68170 1 1  73 PRO CD   C   0.503  -4.347  -2.774 1.00 . A A . 310 PRO CD   1 1 
       19 68171 1 1  73 PRO CG   C  -0.690  -3.640  -2.129 1.00 . A A . 310 PRO CG   1 1 
       19 68172 1 1  73 PRO HA   H  -1.882  -5.280  -4.760 1.00 . A A . 310 PRO HA   1 1 
       19 68173 1 1  73 PRO HB2  H  -2.728  -3.532  -2.865 1.00 . A A . 310 PRO HB2  1 1 
       19 68174 1 1  73 PRO HB3  H  -2.156  -5.176  -2.447 1.00 . A A . 310 PRO HB3  1 1 
       19 68175 1 1  73 PRO HD2  H   1.334  -3.653  -2.878 1.00 . A A . 310 PRO HD2  1 1 
       19 68176 1 1  73 PRO HD3  H   0.795  -5.199  -2.164 1.00 . A A . 310 PRO HD3  1 1 
       19 68177 1 1  73 PRO HG2  H  -0.621  -2.565  -2.305 1.00 . A A . 310 PRO HG2  1 1 
       19 68178 1 1  73 PRO HG3  H  -0.758  -3.850  -1.062 1.00 . A A . 310 PRO HG3  1 1 
       19 68179 1 1  73 PRO N    N   0.052  -4.793  -4.083 1.00 . A A . 310 PRO N    1 1 
       19 68180 1 1  73 PRO O    O  -0.543  -2.384  -5.199 1.00 . A A . 310 PRO O    1 1 
       19 68181 1 1  74 SER C    C  -3.788  -0.859  -5.675 1.00 . A A . 311 SER C    1 1 
       19 68182 1 1  74 SER CA   C  -2.933  -1.806  -6.533 1.00 . A A . 311 SER CA   1 1 
       19 68183 1 1  74 SER CB   C  -3.629  -2.211  -7.830 1.00 . A A . 311 SER CB   1 1 
       19 68184 1 1  74 SER H    H  -3.353  -3.696  -5.631 1.00 . A A . 311 SER H    1 1 
       19 68185 1 1  74 SER HA   H  -2.009  -1.280  -6.788 1.00 . A A . 311 SER HA   1 1 
       19 68186 1 1  74 SER HB2  H  -4.479  -2.855  -7.618 1.00 . A A . 311 SER HB2  1 1 
       19 68187 1 1  74 SER HB3  H  -3.990  -1.317  -8.339 1.00 . A A . 311 SER HB3  1 1 
       19 68188 1 1  74 SER HG   H  -2.218  -3.560  -8.195 1.00 . A A . 311 SER HG   1 1 
       19 68189 1 1  74 SER N    N  -2.636  -2.995  -5.740 1.00 . A A . 311 SER N    1 1 
       19 68190 1 1  74 SER O    O  -4.344  -1.280  -4.652 1.00 . A A . 311 SER O    1 1 
       19 68191 1 1  74 SER OG   O  -2.725  -2.887  -8.682 1.00 . A A . 311 SER OG   1 1 
       19 68192 1 1  75 ALA C    C  -6.130   0.981  -4.894 1.00 . A A . 312 ALA C    1 1 
       19 68193 1 1  75 ALA CA   C  -4.799   1.412  -5.522 1.00 . A A . 312 ALA CA   1 1 
       19 68194 1 1  75 ALA CB   C  -5.063   2.512  -6.556 1.00 . A A . 312 ALA CB   1 1 
       19 68195 1 1  75 ALA H    H  -3.541   0.624  -7.013 1.00 . A A . 312 ALA H    1 1 
       19 68196 1 1  75 ALA HA   H  -4.168   1.834  -4.738 1.00 . A A . 312 ALA HA   1 1 
       19 68197 1 1  75 ALA HB1  H  -5.685   2.128  -7.366 1.00 . A A . 312 ALA HB1  1 1 
       19 68198 1 1  75 ALA HB2  H  -5.582   3.345  -6.081 1.00 . A A . 312 ALA HB2  1 1 
       19 68199 1 1  75 ALA HB3  H  -4.120   2.867  -6.974 1.00 . A A . 312 ALA HB3  1 1 
       19 68200 1 1  75 ALA N    N  -4.043   0.349  -6.177 1.00 . A A . 312 ALA N    1 1 
       19 68201 1 1  75 ALA O    O  -6.433   1.404  -3.780 1.00 . A A . 312 ALA O    1 1 
       19 68202 1 1  76 SER C    C  -8.114  -1.064  -3.696 1.00 . A A . 313 SER C    1 1 
       19 68203 1 1  76 SER CA   C  -8.210  -0.332  -5.049 1.00 . A A . 313 SER CA   1 1 
       19 68204 1 1  76 SER CB   C  -8.889  -1.163  -6.145 1.00 . A A . 313 SER CB   1 1 
       19 68205 1 1  76 SER H    H  -6.636  -0.201  -6.468 1.00 . A A . 313 SER H    1 1 
       19 68206 1 1  76 SER HA   H  -8.824   0.556  -4.886 1.00 . A A . 313 SER HA   1 1 
       19 68207 1 1  76 SER HB2  H  -8.473  -2.168  -6.153 1.00 . A A . 313 SER HB2  1 1 
       19 68208 1 1  76 SER HB3  H  -9.958  -1.227  -5.935 1.00 . A A . 313 SER HB3  1 1 
       19 68209 1 1  76 SER HG   H  -8.748   0.399  -7.349 1.00 . A A . 313 SER HG   1 1 
       19 68210 1 1  76 SER N    N  -6.911   0.123  -5.552 1.00 . A A . 313 SER N    1 1 
       19 68211 1 1  76 SER O    O  -9.067  -1.062  -2.918 1.00 . A A . 313 SER O    1 1 
       19 68212 1 1  76 SER OG   O  -8.679  -0.578  -7.426 1.00 . A A . 313 SER OG   1 1 
       19 68213 1 1  77 ALA C    C  -5.998  -1.528  -1.204 1.00 . A A . 314 ALA C    1 1 
       19 68214 1 1  77 ALA CA   C  -6.703  -2.465  -2.192 1.00 . A A . 314 ALA CA   1 1 
       19 68215 1 1  77 ALA CB   C  -5.836  -3.697  -2.469 1.00 . A A . 314 ALA CB   1 1 
       19 68216 1 1  77 ALA H    H  -6.257  -1.690  -4.121 1.00 . A A . 314 ALA H    1 1 
       19 68217 1 1  77 ALA HA   H  -7.629  -2.804  -1.740 1.00 . A A . 314 ALA HA   1 1 
       19 68218 1 1  77 ALA HB1  H  -4.922  -3.401  -2.978 1.00 . A A . 314 ALA HB1  1 1 
       19 68219 1 1  77 ALA HB2  H  -5.578  -4.174  -1.522 1.00 . A A . 314 ALA HB2  1 1 
       19 68220 1 1  77 ALA HB3  H  -6.377  -4.420  -3.079 1.00 . A A . 314 ALA HB3  1 1 
       19 68221 1 1  77 ALA N    N  -6.993  -1.743  -3.428 1.00 . A A . 314 ALA N    1 1 
       19 68222 1 1  77 ALA O    O  -6.113  -1.705   0.010 1.00 . A A . 314 ALA O    1 1 
       19 68223 1 1  78 PHE C    C  -5.457   1.386  -0.255 1.00 . A A . 315 PHE C    1 1 
       19 68224 1 1  78 PHE CA   C  -4.502   0.419  -0.950 1.00 . A A . 315 PHE CA   1 1 
       19 68225 1 1  78 PHE CB   C  -3.482   1.173  -1.812 1.00 . A A . 315 PHE CB   1 1 
       19 68226 1 1  78 PHE CD1  C  -1.558   1.403  -0.184 1.00 . A A . 315 PHE CD1  1 1 
       19 68227 1 1  78 PHE CD2  C  -2.724   3.414  -0.892 1.00 . A A . 315 PHE CD2  1 1 
       19 68228 1 1  78 PHE CE1  C  -0.757   2.171   0.682 1.00 . A A . 315 PHE CE1  1 1 
       19 68229 1 1  78 PHE CE2  C  -1.917   4.181  -0.032 1.00 . A A . 315 PHE CE2  1 1 
       19 68230 1 1  78 PHE CG   C  -2.552   2.021  -0.966 1.00 . A A . 315 PHE CG   1 1 
       19 68231 1 1  78 PHE CZ   C  -0.938   3.561   0.761 1.00 . A A . 315 PHE CZ   1 1 
       19 68232 1 1  78 PHE H    H  -5.190  -0.482  -2.736 1.00 . A A . 315 PHE H    1 1 
       19 68233 1 1  78 PHE HA   H  -3.954  -0.117  -0.170 1.00 . A A . 315 PHE HA   1 1 
       19 68234 1 1  78 PHE HB2  H  -2.886   0.455  -2.377 1.00 . A A . 315 PHE HB2  1 1 
       19 68235 1 1  78 PHE HB3  H  -4.010   1.812  -2.518 1.00 . A A . 315 PHE HB3  1 1 
       19 68236 1 1  78 PHE HD1  H  -1.435   0.331  -0.228 1.00 . A A . 315 PHE HD1  1 1 
       19 68237 1 1  78 PHE HD2  H  -3.493   3.899  -1.476 1.00 . A A . 315 PHE HD2  1 1 
       19 68238 1 1  78 PHE HE1  H  -0.012   1.704   1.308 1.00 . A A . 315 PHE HE1  1 1 
       19 68239 1 1  78 PHE HE2  H  -2.047   5.252   0.027 1.00 . A A . 315 PHE HE2  1 1 
       19 68240 1 1  78 PHE HZ   H  -0.326   4.157   1.425 1.00 . A A . 315 PHE HZ   1 1 
       19 68241 1 1  78 PHE N    N  -5.233  -0.565  -1.730 1.00 . A A . 315 PHE N    1 1 
       19 68242 1 1  78 PHE O    O  -5.142   1.869   0.825 1.00 . A A . 315 PHE O    1 1 
       19 68243 1 1  79 PHE C    C  -8.956   1.869  -0.125 1.00 . A A . 316 PHE C    1 1 
       19 68244 1 1  79 PHE CA   C  -7.616   2.603  -0.289 1.00 . A A . 316 PHE CA   1 1 
       19 68245 1 1  79 PHE CB   C  -7.712   3.846  -1.191 1.00 . A A . 316 PHE CB   1 1 
       19 68246 1 1  79 PHE CD1  C  -5.728   5.068  -0.123 1.00 . A A . 316 PHE CD1  1 1 
       19 68247 1 1  79 PHE CD2  C  -6.209   5.436  -2.470 1.00 . A A . 316 PHE CD2  1 1 
       19 68248 1 1  79 PHE CE1  C  -4.702   6.028  -0.183 1.00 . A A . 316 PHE CE1  1 1 
       19 68249 1 1  79 PHE CE2  C  -5.204   6.417  -2.526 1.00 . A A . 316 PHE CE2  1 1 
       19 68250 1 1  79 PHE CG   C  -6.501   4.771  -1.263 1.00 . A A . 316 PHE CG   1 1 
       19 68251 1 1  79 PHE CZ   C  -4.439   6.706  -1.385 1.00 . A A . 316 PHE CZ   1 1 
       19 68252 1 1  79 PHE H    H  -6.826   1.277  -1.732 1.00 . A A . 316 PHE H    1 1 
       19 68253 1 1  79 PHE HA   H  -7.318   2.936   0.701 1.00 . A A . 316 PHE HA   1 1 
       19 68254 1 1  79 PHE HB2  H  -7.942   3.510  -2.200 1.00 . A A . 316 PHE HB2  1 1 
       19 68255 1 1  79 PHE HB3  H  -8.556   4.450  -0.859 1.00 . A A . 316 PHE HB3  1 1 
       19 68256 1 1  79 PHE HD1  H  -5.919   4.573   0.813 1.00 . A A . 316 PHE HD1  1 1 
       19 68257 1 1  79 PHE HD2  H  -6.771   5.214  -3.363 1.00 . A A . 316 PHE HD2  1 1 
       19 68258 1 1  79 PHE HE1  H  -4.113   6.238   0.699 1.00 . A A . 316 PHE HE1  1 1 
       19 68259 1 1  79 PHE HE2  H  -5.031   6.966  -3.442 1.00 . A A . 316 PHE HE2  1 1 
       19 68260 1 1  79 PHE HZ   H  -3.654   7.451  -1.427 1.00 . A A . 316 PHE HZ   1 1 
       19 68261 1 1  79 PHE N    N  -6.614   1.696  -0.839 1.00 . A A . 316 PHE N    1 1 
       19 68262 1 1  79 PHE O    O  -9.785   1.896  -1.039 1.00 . A A . 316 PHE O    1 1 
       19 68263 1 1  80 GLY C    C -10.346  -0.297   2.621 1.00 . A A . 317 GLY C    1 1 
       19 68264 1 1  80 GLY CA   C -10.402   0.472   1.301 1.00 . A A . 317 GLY CA   1 1 
       19 68265 1 1  80 GLY H    H  -8.438   1.218   1.727 1.00 . A A . 317 GLY H    1 1 
       19 68266 1 1  80 GLY HA2  H -11.216   1.192   1.347 1.00 . A A . 317 GLY HA2  1 1 
       19 68267 1 1  80 GLY HA3  H -10.613  -0.222   0.488 1.00 . A A . 317 GLY HA3  1 1 
       19 68268 1 1  80 GLY N    N  -9.164   1.198   1.017 1.00 . A A . 317 GLY N    1 1 
       19 68269 1 1  80 GLY O    O -11.150  -0.041   3.519 1.00 . A A . 317 GLY O    1 1 
       19 68270 1 1  81 MET C    C  -7.751  -1.739   4.410 1.00 . A A . 318 MET C    1 1 
       19 68271 1 1  81 MET CA   C  -9.166  -2.078   3.931 1.00 . A A . 318 MET CA   1 1 
       19 68272 1 1  81 MET CB   C  -9.335  -3.570   3.566 1.00 . A A . 318 MET CB   1 1 
       19 68273 1 1  81 MET CE   C  -6.482  -5.513   3.237 1.00 . A A . 318 MET CE   1 1 
       19 68274 1 1  81 MET CG   C  -8.576  -3.965   2.285 1.00 . A A . 318 MET CG   1 1 
       19 68275 1 1  81 MET H    H  -8.795  -1.376   1.959 1.00 . A A . 318 MET H    1 1 
       19 68276 1 1  81 MET HA   H  -9.867  -1.830   4.726 1.00 . A A . 318 MET HA   1 1 
       19 68277 1 1  81 MET HB2  H  -8.988  -4.179   4.402 1.00 . A A . 318 MET HB2  1 1 
       19 68278 1 1  81 MET HB3  H -10.395  -3.787   3.422 1.00 . A A . 318 MET HB3  1 1 
       19 68279 1 1  81 MET HE1  H  -5.891  -6.427   3.184 1.00 . A A . 318 MET HE1  1 1 
       19 68280 1 1  81 MET HE2  H  -5.871  -4.676   2.894 1.00 . A A . 318 MET HE2  1 1 
       19 68281 1 1  81 MET HE3  H  -6.781  -5.341   4.270 1.00 . A A . 318 MET HE3  1 1 
       19 68282 1 1  81 MET HG2  H  -9.252  -3.810   1.447 1.00 . A A . 318 MET HG2  1 1 
       19 68283 1 1  81 MET HG3  H  -7.720  -3.303   2.145 1.00 . A A . 318 MET HG3  1 1 
       19 68284 1 1  81 MET N    N  -9.409  -1.235   2.750 1.00 . A A . 318 MET N    1 1 
       19 68285 1 1  81 MET O    O  -6.946  -2.623   4.701 1.00 . A A . 318 MET O    1 1 
       19 68286 1 1  81 MET SD   S  -7.960  -5.669   2.193 1.00 . A A . 318 MET SD   1 1 
       19 68287 1 1  82 SER C    C  -6.120   1.154   6.008 1.00 . A A . 319 SER C    1 1 
       19 68288 1 1  82 SER CA   C  -6.175   0.091   4.903 1.00 . A A . 319 SER CA   1 1 
       19 68289 1 1  82 SER CB   C  -5.636   0.627   3.568 1.00 . A A . 319 SER CB   1 1 
       19 68290 1 1  82 SER H    H  -8.179   0.230   4.289 1.00 . A A . 319 SER H    1 1 
       19 68291 1 1  82 SER HA   H  -5.527  -0.724   5.227 1.00 . A A . 319 SER HA   1 1 
       19 68292 1 1  82 SER HB2  H  -4.813   1.322   3.727 1.00 . A A . 319 SER HB2  1 1 
       19 68293 1 1  82 SER HB3  H  -5.260  -0.213   2.982 1.00 . A A . 319 SER HB3  1 1 
       19 68294 1 1  82 SER HG   H  -6.141   1.623   2.038 1.00 . A A . 319 SER HG   1 1 
       19 68295 1 1  82 SER N    N  -7.478  -0.446   4.552 1.00 . A A . 319 SER N    1 1 
       19 68296 1 1  82 SER O    O  -5.097   1.835   6.126 1.00 . A A . 319 SER O    1 1 
       19 68297 1 1  82 SER OG   O  -6.646   1.277   2.807 1.00 . A A . 319 SER OG   1 1 
       19 68298 1 1  83 ARG C    C  -6.733   3.658   7.461 1.00 . A A . 320 ARG C    1 1 
       19 68299 1 1  83 ARG CA   C  -7.263   2.294   7.903 1.00 . A A . 320 ARG CA   1 1 
       19 68300 1 1  83 ARG CB   C  -6.592   1.757   9.181 1.00 . A A . 320 ARG CB   1 1 
       19 68301 1 1  83 ARG CD   C  -8.251   2.792  10.853 1.00 . A A . 320 ARG CD   1 1 
       19 68302 1 1  83 ARG CG   C  -6.783   2.626  10.440 1.00 . A A . 320 ARG CG   1 1 
       19 68303 1 1  83 ARG CZ   C  -8.618   5.109  11.784 1.00 . A A . 320 ARG CZ   1 1 
       19 68304 1 1  83 ARG H    H  -7.980   0.714   6.673 1.00 . A A . 320 ARG H    1 1 
       19 68305 1 1  83 ARG HA   H  -8.327   2.416   8.104 1.00 . A A . 320 ARG HA   1 1 
       19 68306 1 1  83 ARG HB2  H  -6.988   0.768   9.384 1.00 . A A . 320 ARG HB2  1 1 
       19 68307 1 1  83 ARG HB3  H  -5.523   1.656   8.996 1.00 . A A . 320 ARG HB3  1 1 
       19 68308 1 1  83 ARG HD2  H  -8.868   3.082  10.005 1.00 . A A . 320 ARG HD2  1 1 
       19 68309 1 1  83 ARG HD3  H  -8.614   1.833  11.223 1.00 . A A . 320 ARG HD3  1 1 
       19 68310 1 1  83 ARG HE   H  -8.307   3.415  12.854 1.00 . A A . 320 ARG HE   1 1 
       19 68311 1 1  83 ARG HG2  H  -6.244   2.156  11.264 1.00 . A A . 320 ARG HG2  1 1 
       19 68312 1 1  83 ARG HG3  H  -6.340   3.609  10.289 1.00 . A A . 320 ARG HG3  1 1 
       19 68313 1 1  83 ARG HH11 H  -8.685   5.162   9.734 1.00 . A A . 320 ARG HH11 1 1 
       19 68314 1 1  83 ARG HH12 H  -8.989   6.668  10.511 1.00 . A A . 320 ARG HH12 1 1 
       19 68315 1 1  83 ARG HH21 H  -8.673   5.441  13.801 1.00 . A A . 320 ARG HH21 1 1 
       19 68316 1 1  83 ARG HH22 H  -8.856   6.862  12.839 1.00 . A A . 320 ARG HH22 1 1 
       19 68317 1 1  83 ARG N    N  -7.173   1.312   6.815 1.00 . A A . 320 ARG N    1 1 
       19 68318 1 1  83 ARG NE   N  -8.391   3.795  11.917 1.00 . A A . 320 ARG NE   1 1 
       19 68319 1 1  83 ARG NH1  N  -8.733   5.689  10.588 1.00 . A A . 320 ARG NH1  1 1 
       19 68320 1 1  83 ARG NH2  N  -8.728   5.851  12.875 1.00 . A A . 320 ARG NH2  1 1 
       19 68321 1 1  83 ARG O    O  -5.736   4.167   7.971 1.00 . A A . 320 ARG O    1 1 
       19 68322 1 1  84 ILE C    C  -7.736   6.507   6.878 1.00 . A A . 321 ILE C    1 1 
       19 68323 1 1  84 ILE CA   C  -7.099   5.521   5.905 1.00 . A A . 321 ILE CA   1 1 
       19 68324 1 1  84 ILE CB   C  -7.695   5.579   4.477 1.00 . A A . 321 ILE CB   1 1 
       19 68325 1 1  84 ILE CD1  C  -5.539   4.419   3.572 1.00 . A A . 321 ILE CD1  1 1 
       19 68326 1 1  84 ILE CG1  C  -7.077   4.490   3.570 1.00 . A A . 321 ILE CG1  1 1 
       19 68327 1 1  84 ILE CG2  C  -7.598   6.944   3.775 1.00 . A A . 321 ILE CG2  1 1 
       19 68328 1 1  84 ILE H    H  -8.226   3.753   6.113 1.00 . A A . 321 ILE H    1 1 
       19 68329 1 1  84 ILE HA   H  -6.020   5.676   5.880 1.00 . A A . 321 ILE HA   1 1 
       19 68330 1 1  84 ILE HB   H  -8.761   5.365   4.559 1.00 . A A . 321 ILE HB   1 1 
       19 68331 1 1  84 ILE HD11 H  -5.170   4.112   4.549 1.00 . A A . 321 ILE HD11 1 1 
       19 68332 1 1  84 ILE HD12 H  -5.207   3.681   2.845 1.00 . A A . 321 ILE HD12 1 1 
       19 68333 1 1  84 ILE HD13 H  -5.109   5.383   3.307 1.00 . A A . 321 ILE HD13 1 1 
       19 68334 1 1  84 ILE HG12 H  -7.472   3.522   3.877 1.00 . A A . 321 ILE HG12 1 1 
       19 68335 1 1  84 ILE HG13 H  -7.406   4.658   2.547 1.00 . A A . 321 ILE HG13 1 1 
       19 68336 1 1  84 ILE HG21 H  -8.319   6.977   2.957 1.00 . A A . 321 ILE HG21 1 1 
       19 68337 1 1  84 ILE HG22 H  -7.832   7.752   4.465 1.00 . A A . 321 ILE HG22 1 1 
       19 68338 1 1  84 ILE HG23 H  -6.612   7.105   3.349 1.00 . A A . 321 ILE HG23 1 1 
       19 68339 1 1  84 ILE N    N  -7.404   4.227   6.473 1.00 . A A . 321 ILE N    1 1 
       19 68340 1 1  84 ILE O    O  -8.878   6.328   7.311 1.00 . A A . 321 ILE O    1 1 
       19 68341 1 1  85 GLY C    C  -6.382   9.710   7.888 1.00 . A A . 322 GLY C    1 1 
       19 68342 1 1  85 GLY CA   C  -7.343   8.573   8.163 1.00 . A A . 322 GLY CA   1 1 
       19 68343 1 1  85 GLY H    H  -6.035   7.614   6.863 1.00 . A A . 322 GLY H    1 1 
       19 68344 1 1  85 GLY HA2  H  -8.375   8.881   7.998 1.00 . A A . 322 GLY HA2  1 1 
       19 68345 1 1  85 GLY HA3  H  -7.221   8.235   9.192 1.00 . A A . 322 GLY HA3  1 1 
       19 68346 1 1  85 GLY N    N  -6.966   7.520   7.248 1.00 . A A . 322 GLY N    1 1 
       19 68347 1 1  85 GLY O    O  -5.170   9.511   7.985 1.00 . A A . 322 GLY O    1 1 
       19 68348 1 1  86 MET C    C  -6.502  13.137   8.058 1.00 . A A . 323 MET C    1 1 
       19 68349 1 1  86 MET CA   C  -6.090  12.014   7.126 1.00 . A A . 323 MET CA   1 1 
       19 68350 1 1  86 MET CB   C  -6.153  12.424   5.640 1.00 . A A . 323 MET CB   1 1 
       19 68351 1 1  86 MET CE   C -10.080  12.450   4.483 1.00 . A A . 323 MET CE   1 1 
       19 68352 1 1  86 MET CG   C  -7.504  12.914   5.134 1.00 . A A . 323 MET CG   1 1 
       19 68353 1 1  86 MET H    H  -7.902  10.945   7.367 1.00 . A A . 323 MET H    1 1 
       19 68354 1 1  86 MET HA   H  -5.053  11.787   7.363 1.00 . A A . 323 MET HA   1 1 
       19 68355 1 1  86 MET HB2  H  -5.468  13.248   5.469 1.00 . A A . 323 MET HB2  1 1 
       19 68356 1 1  86 MET HB3  H  -5.828  11.589   5.024 1.00 . A A . 323 MET HB3  1 1 
       19 68357 1 1  86 MET HE1  H -10.853  11.771   4.139 1.00 . A A . 323 MET HE1  1 1 
       19 68358 1 1  86 MET HE2  H -10.286  12.720   5.517 1.00 . A A . 323 MET HE2  1 1 
       19 68359 1 1  86 MET HE3  H -10.067  13.344   3.860 1.00 . A A . 323 MET HE3  1 1 
       19 68360 1 1  86 MET HG2  H  -8.057  13.376   5.949 1.00 . A A . 323 MET HG2  1 1 
       19 68361 1 1  86 MET HG3  H  -7.335  13.674   4.371 1.00 . A A . 323 MET HG3  1 1 
       19 68362 1 1  86 MET N    N  -6.899  10.843   7.417 1.00 . A A . 323 MET N    1 1 
       19 68363 1 1  86 MET O    O  -7.625  13.158   8.577 1.00 . A A . 323 MET O    1 1 
       19 68364 1 1  86 MET SD   S  -8.491  11.611   4.393 1.00 . A A . 323 MET SD   1 1 
       19 68365 1 1  87 GLU C    C  -5.411  16.470   8.231 1.00 . A A . 324 GLU C    1 1 
       19 68366 1 1  87 GLU CA   C  -5.769  15.253   9.071 1.00 . A A . 324 GLU CA   1 1 
       19 68367 1 1  87 GLU CB   C  -4.958  15.157  10.371 1.00 . A A . 324 GLU CB   1 1 
       19 68368 1 1  87 GLU CD   C  -3.326  13.152  10.302 1.00 . A A . 324 GLU CD   1 1 
       19 68369 1 1  87 GLU CG   C  -3.496  14.680  10.256 1.00 . A A . 324 GLU CG   1 1 
       19 68370 1 1  87 GLU H    H  -4.696  13.995   7.769 1.00 . A A . 324 GLU H    1 1 
       19 68371 1 1  87 GLU HA   H  -6.820  15.332   9.354 1.00 . A A . 324 GLU HA   1 1 
       19 68372 1 1  87 GLU HB2  H  -4.958  16.148  10.829 1.00 . A A . 324 GLU HB2  1 1 
       19 68373 1 1  87 GLU HB3  H  -5.499  14.498  11.048 1.00 . A A . 324 GLU HB3  1 1 
       19 68374 1 1  87 GLU HG2  H  -3.045  15.085   9.351 1.00 . A A . 324 GLU HG2  1 1 
       19 68375 1 1  87 GLU HG3  H  -2.945  15.091  11.103 1.00 . A A . 324 GLU HG3  1 1 
       19 68376 1 1  87 GLU N    N  -5.596  14.086   8.239 1.00 . A A . 324 GLU N    1 1 
       19 68377 1 1  87 GLU O    O  -4.374  16.510   7.566 1.00 . A A . 324 GLU O    1 1 
       19 68378 1 1  87 GLU OE1  O  -3.970  12.510  11.175 1.00 . A A . 324 GLU OE1  1 1 
       19 68379 1 1  87 GLU OE2  O  -2.462  12.618   9.579 1.00 . A A . 324 GLU OE2  1 1 
       19 68380 1 1  88 VAL C    C  -5.529  19.650   8.580 1.00 . A A . 325 VAL C    1 1 
       19 68381 1 1  88 VAL CA   C  -6.183  18.717   7.559 1.00 . A A . 325 VAL CA   1 1 
       19 68382 1 1  88 VAL CB   C  -7.594  19.086   7.023 1.00 . A A . 325 VAL CB   1 1 
       19 68383 1 1  88 VAL CG1  C  -8.703  19.188   8.085 1.00 . A A . 325 VAL CG1  1 1 
       19 68384 1 1  88 VAL CG2  C  -7.595  20.362   6.180 1.00 . A A . 325 VAL CG2  1 1 
       19 68385 1 1  88 VAL H    H  -7.118  17.363   8.843 1.00 . A A . 325 VAL H    1 1 
       19 68386 1 1  88 VAL HA   H  -5.518  18.591   6.705 1.00 . A A . 325 VAL HA   1 1 
       19 68387 1 1  88 VAL HB   H  -7.885  18.277   6.350 1.00 . A A . 325 VAL HB   1 1 
       19 68388 1 1  88 VAL HG11 H  -9.663  19.342   7.592 1.00 . A A . 325 VAL HG11 1 1 
       19 68389 1 1  88 VAL HG12 H  -8.778  18.271   8.668 1.00 . A A . 325 VAL HG12 1 1 
       19 68390 1 1  88 VAL HG13 H  -8.525  20.027   8.753 1.00 . A A . 325 VAL HG13 1 1 
       19 68391 1 1  88 VAL HG21 H  -6.903  20.256   5.348 1.00 . A A . 325 VAL HG21 1 1 
       19 68392 1 1  88 VAL HG22 H  -8.592  20.529   5.769 1.00 . A A . 325 VAL HG22 1 1 
       19 68393 1 1  88 VAL HG23 H  -7.320  21.215   6.795 1.00 . A A . 325 VAL HG23 1 1 
       19 68394 1 1  88 VAL N    N  -6.290  17.463   8.272 1.00 . A A . 325 VAL N    1 1 
       19 68395 1 1  88 VAL O    O  -6.137  20.038   9.577 1.00 . A A . 325 VAL O    1 1 
       19 68396 1 1  89 THR C    C  -2.908  22.034   8.545 1.00 . A A . 326 THR C    1 1 
       19 68397 1 1  89 THR CA   C  -3.494  20.832   9.297 1.00 . A A . 326 THR CA   1 1 
       19 68398 1 1  89 THR CB   C  -2.391  19.963   9.952 1.00 . A A . 326 THR CB   1 1 
       19 68399 1 1  89 THR CG2  C  -2.885  18.603  10.465 1.00 . A A . 326 THR CG2  1 1 
       19 68400 1 1  89 THR H    H  -3.754  19.656   7.562 1.00 . A A . 326 THR H    1 1 
       19 68401 1 1  89 THR HA   H  -4.143  21.208  10.087 1.00 . A A . 326 THR HA   1 1 
       19 68402 1 1  89 THR HB   H  -2.001  20.492  10.815 1.00 . A A . 326 THR HB   1 1 
       19 68403 1 1  89 THR HG1  H  -1.658  19.471   8.193 1.00 . A A . 326 THR HG1  1 1 
       19 68404 1 1  89 THR HG21 H  -3.770  18.745  11.085 1.00 . A A . 326 THR HG21 1 1 
       19 68405 1 1  89 THR HG22 H  -2.102  18.140  11.063 1.00 . A A . 326 THR HG22 1 1 
       19 68406 1 1  89 THR HG23 H  -3.125  17.936   9.636 1.00 . A A . 326 THR HG23 1 1 
       19 68407 1 1  89 THR N    N  -4.253  19.981   8.381 1.00 . A A . 326 THR N    1 1 
       19 68408 1 1  89 THR O    O  -2.860  21.996   7.309 1.00 . A A . 326 THR O    1 1 
       19 68409 1 1  89 THR OG1  O  -1.311  19.747   9.062 1.00 . A A . 326 THR OG1  1 1 
       19 68410 1 1  90 PRO C    C  -0.465  23.818   7.931 1.00 . A A . 327 PRO C    1 1 
       19 68411 1 1  90 PRO CA   C  -1.814  24.223   8.545 1.00 . A A . 327 PRO CA   1 1 
       19 68412 1 1  90 PRO CB   C  -1.651  25.310   9.604 1.00 . A A . 327 PRO CB   1 1 
       19 68413 1 1  90 PRO CD   C  -2.393  23.299  10.670 1.00 . A A . 327 PRO CD   1 1 
       19 68414 1 1  90 PRO CG   C  -1.463  24.492  10.875 1.00 . A A . 327 PRO CG   1 1 
       19 68415 1 1  90 PRO HA   H  -2.471  24.581   7.751 1.00 . A A . 327 PRO HA   1 1 
       19 68416 1 1  90 PRO HB2  H  -0.797  25.959   9.407 1.00 . A A . 327 PRO HB2  1 1 
       19 68417 1 1  90 PRO HB3  H  -2.570  25.891   9.672 1.00 . A A . 327 PRO HB3  1 1 
       19 68418 1 1  90 PRO HD2  H  -2.002  22.445  11.217 1.00 . A A . 327 PRO HD2  1 1 
       19 68419 1 1  90 PRO HD3  H  -3.396  23.544  11.021 1.00 . A A . 327 PRO HD3  1 1 
       19 68420 1 1  90 PRO HG2  H  -0.432  24.142  10.939 1.00 . A A . 327 PRO HG2  1 1 
       19 68421 1 1  90 PRO HG3  H  -1.731  25.066  11.755 1.00 . A A . 327 PRO HG3  1 1 
       19 68422 1 1  90 PRO N    N  -2.416  23.083   9.230 1.00 . A A . 327 PRO N    1 1 
       19 68423 1 1  90 PRO O    O   0.110  24.585   7.167 1.00 . A A . 327 PRO O    1 1 
       19 68424 1 1  91 SER C    C   1.039  21.333   6.457 1.00 . A A . 328 SER C    1 1 
       19 68425 1 1  91 SER CA   C   1.317  22.127   7.751 1.00 . A A . 328 SER CA   1 1 
       19 68426 1 1  91 SER CB   C   1.988  21.265   8.828 1.00 . A A . 328 SER CB   1 1 
       19 68427 1 1  91 SER H    H  -0.429  22.033   8.918 1.00 . A A . 328 SER H    1 1 
       19 68428 1 1  91 SER HA   H   1.957  22.976   7.522 1.00 . A A . 328 SER HA   1 1 
       19 68429 1 1  91 SER HB2  H   1.968  21.793   9.781 1.00 . A A . 328 SER HB2  1 1 
       19 68430 1 1  91 SER HB3  H   1.447  20.323   8.935 1.00 . A A . 328 SER HB3  1 1 
       19 68431 1 1  91 SER HG   H   3.577  20.163   8.941 1.00 . A A . 328 SER HG   1 1 
       19 68432 1 1  91 SER N    N   0.071  22.642   8.284 1.00 . A A . 328 SER N    1 1 
       19 68433 1 1  91 SER O    O   1.968  20.796   5.845 1.00 . A A . 328 SER O    1 1 
       19 68434 1 1  91 SER OG   O   3.336  21.004   8.495 1.00 . A A . 328 SER OG   1 1 
       19 68435 1 1  92 GLY C    C  -1.651  19.447   5.322 1.00 . A A . 329 GLY C    1 1 
       19 68436 1 1  92 GLY CA   C  -0.708  20.555   4.864 1.00 . A A . 329 GLY CA   1 1 
       19 68437 1 1  92 GLY H    H  -0.943  21.717   6.578 1.00 . A A . 329 GLY H    1 1 
       19 68438 1 1  92 GLY HA2  H  -1.250  21.254   4.229 1.00 . A A . 329 GLY HA2  1 1 
       19 68439 1 1  92 GLY HA3  H   0.122  20.125   4.303 1.00 . A A . 329 GLY HA3  1 1 
       19 68440 1 1  92 GLY N    N  -0.223  21.260   6.031 1.00 . A A . 329 GLY N    1 1 
       19 68441 1 1  92 GLY O    O  -1.962  19.329   6.513 1.00 . A A . 329 GLY O    1 1 
       19 68442 1 1  93 THR C    C  -2.191  16.265   4.686 1.00 . A A . 330 THR C    1 1 
       19 68443 1 1  93 THR CA   C  -3.043  17.538   4.713 1.00 . A A . 330 THR CA   1 1 
       19 68444 1 1  93 THR CB   C  -4.287  17.608   3.818 1.00 . A A . 330 THR CB   1 1 
       19 68445 1 1  93 THR CG2  C  -5.311  16.523   4.161 1.00 . A A . 330 THR CG2  1 1 
       19 68446 1 1  93 THR H    H  -1.863  18.775   3.428 1.00 . A A . 330 THR H    1 1 
       19 68447 1 1  93 THR HA   H  -3.406  17.665   5.729 1.00 . A A . 330 THR HA   1 1 
       19 68448 1 1  93 THR HB   H  -3.995  17.518   2.772 1.00 . A A . 330 THR HB   1 1 
       19 68449 1 1  93 THR HG1  H  -5.559  19.064   3.377 1.00 . A A . 330 THR HG1  1 1 
       19 68450 1 1  93 THR HG21 H  -4.886  15.536   3.977 1.00 . A A . 330 THR HG21 1 1 
       19 68451 1 1  93 THR HG22 H  -6.199  16.643   3.543 1.00 . A A . 330 THR HG22 1 1 
       19 68452 1 1  93 THR HG23 H  -5.604  16.595   5.208 1.00 . A A . 330 THR HG23 1 1 
       19 68453 1 1  93 THR N    N  -2.144  18.641   4.392 1.00 . A A . 330 THR N    1 1 
       19 68454 1 1  93 THR O    O  -1.541  15.955   3.679 1.00 . A A . 330 THR O    1 1 
       19 68455 1 1  93 THR OG1  O  -4.870  18.887   4.048 1.00 . A A . 330 THR OG1  1 1 
       19 68456 1 1  94 TRP C    C  -2.225  13.223   6.147 1.00 . A A . 331 TRP C    1 1 
       19 68457 1 1  94 TRP CA   C  -1.270  14.411   6.062 1.00 . A A . 331 TRP CA   1 1 
       19 68458 1 1  94 TRP CB   C  -0.395  14.592   7.308 1.00 . A A . 331 TRP CB   1 1 
       19 68459 1 1  94 TRP CD1  C   0.309  17.037   7.367 1.00 . A A . 331 TRP CD1  1 1 
       19 68460 1 1  94 TRP CD2  C   2.020  15.662   6.919 1.00 . A A . 331 TRP CD2  1 1 
       19 68461 1 1  94 TRP CE2  C   2.521  16.994   6.820 1.00 . A A . 331 TRP CE2  1 1 
       19 68462 1 1  94 TRP CE3  C   2.943  14.613   6.722 1.00 . A A . 331 TRP CE3  1 1 
       19 68463 1 1  94 TRP CG   C   0.592  15.723   7.210 1.00 . A A . 331 TRP CG   1 1 
       19 68464 1 1  94 TRP CH2  C   4.738  16.205   6.259 1.00 . A A . 331 TRP CH2  1 1 
       19 68465 1 1  94 TRP CZ2  C   3.852  17.271   6.479 1.00 . A A . 331 TRP CZ2  1 1 
       19 68466 1 1  94 TRP CZ3  C   4.287  14.880   6.407 1.00 . A A . 331 TRP CZ3  1 1 
       19 68467 1 1  94 TRP H    H  -2.624  15.924   6.633 1.00 . A A . 331 TRP H    1 1 
       19 68468 1 1  94 TRP HA   H  -0.608  14.258   5.213 1.00 . A A . 331 TRP HA   1 1 
       19 68469 1 1  94 TRP HB2  H  -1.030  14.745   8.181 1.00 . A A . 331 TRP HB2  1 1 
       19 68470 1 1  94 TRP HB3  H   0.164  13.670   7.460 1.00 . A A . 331 TRP HB3  1 1 
       19 68471 1 1  94 TRP HD1  H  -0.665  17.434   7.628 1.00 . A A . 331 TRP HD1  1 1 
       19 68472 1 1  94 TRP HE1  H   1.464  18.804   7.166 1.00 . A A . 331 TRP HE1  1 1 
       19 68473 1 1  94 TRP HE3  H   2.607  13.591   6.828 1.00 . A A . 331 TRP HE3  1 1 
       19 68474 1 1  94 TRP HH2  H   5.769  16.406   6.000 1.00 . A A . 331 TRP HH2  1 1 
       19 68475 1 1  94 TRP HZ2  H   4.193  18.294   6.390 1.00 . A A . 331 TRP HZ2  1 1 
       19 68476 1 1  94 TRP HZ3  H   4.976  14.058   6.271 1.00 . A A . 331 TRP HZ3  1 1 
       19 68477 1 1  94 TRP N    N  -2.052  15.625   5.847 1.00 . A A . 331 TRP N    1 1 
       19 68478 1 1  94 TRP NE1  N   1.438  17.792   7.117 1.00 . A A . 331 TRP NE1  1 1 
       19 68479 1 1  94 TRP O    O  -3.373  13.412   6.534 1.00 . A A . 331 TRP O    1 1 
       19 68480 1 1  95 LEU C    C  -1.770   9.617   6.238 1.00 . A A . 332 LEU C    1 1 
       19 68481 1 1  95 LEU CA   C  -2.588  10.802   5.733 1.00 . A A . 332 LEU CA   1 1 
       19 68482 1 1  95 LEU CB   C  -3.079  10.586   4.282 1.00 . A A . 332 LEU CB   1 1 
       19 68483 1 1  95 LEU CD1  C  -4.708   8.655   4.786 1.00 . A A . 332 LEU CD1  1 1 
       19 68484 1 1  95 LEU CD2  C  -4.061   9.176   2.451 1.00 . A A . 332 LEU CD2  1 1 
       19 68485 1 1  95 LEU CG   C  -3.574   9.176   3.905 1.00 . A A . 332 LEU CG   1 1 
       19 68486 1 1  95 LEU H    H  -0.830  11.916   5.444 1.00 . A A . 332 LEU H    1 1 
       19 68487 1 1  95 LEU HA   H  -3.454  10.920   6.381 1.00 . A A . 332 LEU HA   1 1 
       19 68488 1 1  95 LEU HB2  H  -3.860  11.313   4.071 1.00 . A A . 332 LEU HB2  1 1 
       19 68489 1 1  95 LEU HB3  H  -2.253  10.815   3.611 1.00 . A A . 332 LEU HB3  1 1 
       19 68490 1 1  95 LEU HD11 H  -5.621   9.232   4.630 1.00 . A A . 332 LEU HD11 1 1 
       19 68491 1 1  95 LEU HD12 H  -4.426   8.712   5.827 1.00 . A A . 332 LEU HD12 1 1 
       19 68492 1 1  95 LEU HD13 H  -4.879   7.605   4.563 1.00 . A A . 332 LEU HD13 1 1 
       19 68493 1 1  95 LEU HD21 H  -4.949   9.803   2.354 1.00 . A A . 332 LEU HD21 1 1 
       19 68494 1 1  95 LEU HD22 H  -4.319   8.163   2.143 1.00 . A A . 332 LEU HD22 1 1 
       19 68495 1 1  95 LEU HD23 H  -3.285   9.572   1.795 1.00 . A A . 332 LEU HD23 1 1 
       19 68496 1 1  95 LEU HG   H  -2.739   8.479   3.976 1.00 . A A . 332 LEU HG   1 1 
       19 68497 1 1  95 LEU N    N  -1.784  12.025   5.748 1.00 . A A . 332 LEU N    1 1 
       19 68498 1 1  95 LEU O    O  -0.714   9.328   5.670 1.00 . A A . 332 LEU O    1 1 
       19 68499 1 1  96 THR C    C  -2.372   6.491   7.441 1.00 . A A . 333 THR C    1 1 
       19 68500 1 1  96 THR CA   C  -1.642   7.765   7.898 1.00 . A A . 333 THR CA   1 1 
       19 68501 1 1  96 THR CB   C  -1.731   7.933   9.426 1.00 . A A . 333 THR CB   1 1 
       19 68502 1 1  96 THR CG2  C  -0.833   9.054   9.947 1.00 . A A . 333 THR CG2  1 1 
       19 68503 1 1  96 THR H    H  -3.134   9.218   7.703 1.00 . A A . 333 THR H    1 1 
       19 68504 1 1  96 THR HA   H  -0.594   7.695   7.610 1.00 . A A . 333 THR HA   1 1 
       19 68505 1 1  96 THR HB   H  -1.438   7.000   9.907 1.00 . A A . 333 THR HB   1 1 
       19 68506 1 1  96 THR HG1  H  -3.595   7.483   9.810 1.00 . A A . 333 THR HG1  1 1 
       19 68507 1 1  96 THR HG21 H   0.209   8.809   9.768 1.00 . A A . 333 THR HG21 1 1 
       19 68508 1 1  96 THR HG22 H  -0.988   9.176  11.018 1.00 . A A . 333 THR HG22 1 1 
       19 68509 1 1  96 THR HG23 H  -1.079   9.995   9.455 1.00 . A A . 333 THR HG23 1 1 
       19 68510 1 1  96 THR N    N  -2.256   8.934   7.274 1.00 . A A . 333 THR N    1 1 
       19 68511 1 1  96 THR O    O  -3.551   6.557   7.075 1.00 . A A . 333 THR O    1 1 
       19 68512 1 1  96 THR OG1  O  -3.040   8.282   9.824 1.00 . A A . 333 THR OG1  1 1 
       19 68513 1 1  97 TYR C    C  -1.700   2.901   7.945 1.00 . A A . 334 TYR C    1 1 
       19 68514 1 1  97 TYR CA   C  -2.291   4.041   7.106 1.00 . A A . 334 TYR CA   1 1 
       19 68515 1 1  97 TYR CB   C  -2.069   3.800   5.601 1.00 . A A . 334 TYR CB   1 1 
       19 68516 1 1  97 TYR CD1  C   0.187   2.670   5.239 1.00 . A A . 334 TYR CD1  1 1 
       19 68517 1 1  97 TYR CD2  C  -0.092   4.990   4.553 1.00 . A A . 334 TYR CD2  1 1 
       19 68518 1 1  97 TYR CE1  C   1.521   2.696   4.790 1.00 . A A . 334 TYR CE1  1 1 
       19 68519 1 1  97 TYR CE2  C   1.238   5.020   4.099 1.00 . A A . 334 TYR CE2  1 1 
       19 68520 1 1  97 TYR CG   C  -0.622   3.820   5.128 1.00 . A A . 334 TYR CG   1 1 
       19 68521 1 1  97 TYR CZ   C   2.053   3.874   4.223 1.00 . A A . 334 TYR CZ   1 1 
       19 68522 1 1  97 TYR H    H  -0.744   5.297   7.796 1.00 . A A . 334 TYR H    1 1 
       19 68523 1 1  97 TYR HA   H  -3.366   4.068   7.285 1.00 . A A . 334 TYR HA   1 1 
       19 68524 1 1  97 TYR HB2  H  -2.509   2.840   5.333 1.00 . A A . 334 TYR HB2  1 1 
       19 68525 1 1  97 TYR HB3  H  -2.628   4.557   5.050 1.00 . A A . 334 TYR HB3  1 1 
       19 68526 1 1  97 TYR HD1  H  -0.215   1.764   5.673 1.00 . A A . 334 TYR HD1  1 1 
       19 68527 1 1  97 TYR HD2  H  -0.714   5.868   4.450 1.00 . A A . 334 TYR HD2  1 1 
       19 68528 1 1  97 TYR HE1  H   2.147   1.824   4.899 1.00 . A A . 334 TYR HE1  1 1 
       19 68529 1 1  97 TYR HE2  H   1.613   5.920   3.649 1.00 . A A . 334 TYR HE2  1 1 
       19 68530 1 1  97 TYR HH   H   3.840   4.692   4.043 1.00 . A A . 334 TYR HH   1 1 
       19 68531 1 1  97 TYR N    N  -1.714   5.327   7.495 1.00 . A A . 334 TYR N    1 1 
       19 68532 1 1  97 TYR O    O  -0.564   3.002   8.426 1.00 . A A . 334 TYR O    1 1 
       19 68533 1 1  97 TYR OH   O   3.349   3.887   3.798 1.00 . A A . 334 TYR OH   1 1 
       19 68534 1 1  98 HIS C    C  -2.837  -0.537   8.113 1.00 . A A . 335 HIS C    1 1 
       19 68535 1 1  98 HIS CA   C  -2.140   0.600   8.862 1.00 . A A . 335 HIS CA   1 1 
       19 68536 1 1  98 HIS CB   C  -2.720   0.590  10.293 1.00 . A A . 335 HIS CB   1 1 
       19 68537 1 1  98 HIS CD2  C  -2.513   1.519  12.649 1.00 . A A . 335 HIS CD2  1 1 
       19 68538 1 1  98 HIS CE1  C  -1.209   3.259  12.310 1.00 . A A . 335 HIS CE1  1 1 
       19 68539 1 1  98 HIS CG   C  -2.197   1.565  11.317 1.00 . A A . 335 HIS CG   1 1 
       19 68540 1 1  98 HIS H    H  -3.391   1.816   7.699 1.00 . A A . 335 HIS H    1 1 
       19 68541 1 1  98 HIS HA   H  -1.061   0.436   8.884 1.00 . A A . 335 HIS HA   1 1 
       19 68542 1 1  98 HIS HB2  H  -3.799   0.727  10.238 1.00 . A A . 335 HIS HB2  1 1 
       19 68543 1 1  98 HIS HB3  H  -2.554  -0.409  10.701 1.00 . A A . 335 HIS HB3  1 1 
       19 68544 1 1  98 HIS HD1  H  -0.963   2.956  10.241 1.00 . A A . 335 HIS HD1  1 1 
       19 68545 1 1  98 HIS HD2  H  -3.147   0.790  13.135 1.00 . A A . 335 HIS HD2  1 1 
       19 68546 1 1  98 HIS HE1  H  -0.626   4.156  12.478 1.00 . A A . 335 HIS HE1  1 1 
       19 68547 1 1  98 HIS N    N  -2.470   1.824   8.126 1.00 . A A . 335 HIS N    1 1 
       19 68548 1 1  98 HIS ND1  N  -1.370   2.650  11.123 1.00 . A A . 335 HIS ND1  1 1 
       19 68549 1 1  98 HIS NE2  N  -1.913   2.620  13.259 1.00 . A A . 335 HIS NE2  1 1 
       19 68550 1 1  98 HIS O    O  -4.025  -0.404   7.808 1.00 . A A . 335 HIS O    1 1 
       19 68551 1 1  99 GLY C    C  -2.040  -4.024   7.137 1.00 . A A . 336 GLY C    1 1 
       19 68552 1 1  99 GLY CA   C  -2.834  -2.731   7.073 1.00 . A A . 336 GLY CA   1 1 
       19 68553 1 1  99 GLY H    H  -1.185  -1.774   7.996 1.00 . A A . 336 GLY H    1 1 
       19 68554 1 1  99 GLY HA2  H  -3.806  -2.905   7.535 1.00 . A A . 336 GLY HA2  1 1 
       19 68555 1 1  99 GLY HA3  H  -2.986  -2.459   6.030 1.00 . A A . 336 GLY HA3  1 1 
       19 68556 1 1  99 GLY N    N  -2.170  -1.636   7.769 1.00 . A A . 336 GLY N    1 1 
       19 68557 1 1  99 GLY O    O  -0.862  -4.029   7.491 1.00 . A A . 336 GLY O    1 1 
       19 68558 1 1 100 ALA C    C  -2.690  -7.234   5.562 1.00 . A A . 337 ALA C    1 1 
       19 68559 1 1 100 ALA CA   C  -2.130  -6.459   6.755 1.00 . A A . 337 ALA CA   1 1 
       19 68560 1 1 100 ALA CB   C  -2.429  -7.145   8.083 1.00 . A A . 337 ALA CB   1 1 
       19 68561 1 1 100 ALA H    H  -3.670  -5.044   6.486 1.00 . A A . 337 ALA H    1 1 
       19 68562 1 1 100 ALA HA   H  -1.051  -6.371   6.641 1.00 . A A . 337 ALA HA   1 1 
       19 68563 1 1 100 ALA HB1  H  -2.006  -6.566   8.902 1.00 . A A . 337 ALA HB1  1 1 
       19 68564 1 1 100 ALA HB2  H  -3.503  -7.254   8.229 1.00 . A A . 337 ALA HB2  1 1 
       19 68565 1 1 100 ALA HB3  H  -1.964  -8.123   8.075 1.00 . A A . 337 ALA HB3  1 1 
       19 68566 1 1 100 ALA N    N  -2.702  -5.122   6.770 1.00 . A A . 337 ALA N    1 1 
       19 68567 1 1 100 ALA O    O  -3.872  -7.083   5.228 1.00 . A A . 337 ALA O    1 1 
       19 68568 1 1 101 ILE C    C  -1.601 -10.294   3.973 1.00 . A A . 338 ILE C    1 1 
       19 68569 1 1 101 ILE CA   C  -2.121  -8.869   3.752 1.00 . A A . 338 ILE CA   1 1 
       19 68570 1 1 101 ILE CB   C  -1.374  -8.203   2.559 1.00 . A A . 338 ILE CB   1 1 
       19 68571 1 1 101 ILE CD1  C  -1.041  -5.933   1.367 1.00 . A A . 338 ILE CD1  1 1 
       19 68572 1 1 101 ILE CG1  C  -1.973  -6.820   2.206 1.00 . A A . 338 ILE CG1  1 1 
       19 68573 1 1 101 ILE CG2  C  -1.331  -9.080   1.293 1.00 . A A . 338 ILE CG2  1 1 
       19 68574 1 1 101 ILE H    H  -0.895  -8.114   5.297 1.00 . A A . 338 ILE H    1 1 
       19 68575 1 1 101 ILE HA   H  -3.193  -8.896   3.551 1.00 . A A . 338 ILE HA   1 1 
       19 68576 1 1 101 ILE HB   H  -0.341  -8.049   2.874 1.00 . A A . 338 ILE HB   1 1 
       19 68577 1 1 101 ILE HD11 H  -0.081  -5.817   1.872 1.00 . A A . 338 ILE HD11 1 1 
       19 68578 1 1 101 ILE HD12 H  -0.881  -6.359   0.378 1.00 . A A . 338 ILE HD12 1 1 
       19 68579 1 1 101 ILE HD13 H  -1.495  -4.950   1.247 1.00 . A A . 338 ILE HD13 1 1 
       19 68580 1 1 101 ILE HG12 H  -2.920  -6.962   1.687 1.00 . A A . 338 ILE HG12 1 1 
       19 68581 1 1 101 ILE HG13 H  -2.187  -6.265   3.115 1.00 . A A . 338 ILE HG13 1 1 
       19 68582 1 1 101 ILE HG21 H  -0.784  -8.578   0.498 1.00 . A A . 338 ILE HG21 1 1 
       19 68583 1 1 101 ILE HG22 H  -0.808 -10.016   1.486 1.00 . A A . 338 ILE HG22 1 1 
       19 68584 1 1 101 ILE HG23 H  -2.340  -9.297   0.946 1.00 . A A . 338 ILE HG23 1 1 
       19 68585 1 1 101 ILE N    N  -1.844  -8.054   4.935 1.00 . A A . 338 ILE N    1 1 
       19 68586 1 1 101 ILE O    O  -0.523 -10.471   4.546 1.00 . A A . 338 ILE O    1 1 
       19 68587 1 1 102 LYS C    C  -1.250 -13.034   2.356 1.00 . A A . 339 LYS C    1 1 
       19 68588 1 1 102 LYS CA   C  -1.931 -12.709   3.684 1.00 . A A . 339 LYS CA   1 1 
       19 68589 1 1 102 LYS CB   C  -3.077 -13.685   3.975 1.00 . A A . 339 LYS CB   1 1 
       19 68590 1 1 102 LYS CD   C  -4.513 -12.494   5.789 1.00 . A A . 339 LYS CD   1 1 
       19 68591 1 1 102 LYS CE   C  -5.731 -12.433   4.865 1.00 . A A . 339 LYS CE   1 1 
       19 68592 1 1 102 LYS CG   C  -3.557 -13.639   5.440 1.00 . A A . 339 LYS CG   1 1 
       19 68593 1 1 102 LYS H    H  -3.239 -11.118   3.093 1.00 . A A . 339 LYS H    1 1 
       19 68594 1 1 102 LYS HA   H  -1.188 -12.798   4.480 1.00 . A A . 339 LYS HA   1 1 
       19 68595 1 1 102 LYS HB2  H  -3.897 -13.527   3.274 1.00 . A A . 339 LYS HB2  1 1 
       19 68596 1 1 102 LYS HB3  H  -2.696 -14.691   3.800 1.00 . A A . 339 LYS HB3  1 1 
       19 68597 1 1 102 LYS HD2  H  -4.860 -12.640   6.809 1.00 . A A . 339 LYS HD2  1 1 
       19 68598 1 1 102 LYS HD3  H  -3.973 -11.555   5.760 1.00 . A A . 339 LYS HD3  1 1 
       19 68599 1 1 102 LYS HE2  H  -5.406 -12.150   3.863 1.00 . A A . 339 LYS HE2  1 1 
       19 68600 1 1 102 LYS HE3  H  -6.193 -13.420   4.816 1.00 . A A . 339 LYS HE3  1 1 
       19 68601 1 1 102 LYS HG2  H  -4.064 -14.572   5.672 1.00 . A A . 339 LYS HG2  1 1 
       19 68602 1 1 102 LYS HG3  H  -2.690 -13.583   6.099 1.00 . A A . 339 LYS HG3  1 1 
       19 68603 1 1 102 LYS HZ1  H  -7.086 -11.706   6.259 1.00 . A A . 339 LYS HZ1  1 1 
       19 68604 1 1 102 LYS HZ2  H  -7.527 -11.446   4.715 1.00 . A A . 339 LYS HZ2  1 1 
       19 68605 1 1 102 LYS HZ3  H  -6.345 -10.522   5.368 1.00 . A A . 339 LYS HZ3  1 1 
       19 68606 1 1 102 LYS N    N  -2.367 -11.313   3.567 1.00 . A A . 339 LYS N    1 1 
       19 68607 1 1 102 LYS NZ   N  -6.730 -11.462   5.343 1.00 . A A . 339 LYS NZ   1 1 
       19 68608 1 1 102 LYS O    O  -1.689 -12.552   1.307 1.00 . A A . 339 LYS O    1 1 
       19 68609 1 1 103 LEU C    C  -0.146 -15.229   0.301 1.00 . A A . 340 LEU C    1 1 
       19 68610 1 1 103 LEU CA   C   0.562 -14.203   1.199 1.00 . A A . 340 LEU CA   1 1 
       19 68611 1 1 103 LEU CB   C   1.989 -14.617   1.600 1.00 . A A . 340 LEU CB   1 1 
       19 68612 1 1 103 LEU CD1  C   2.588 -12.700   3.216 1.00 . A A . 340 LEU CD1  1 1 
       19 68613 1 1 103 LEU CD2  C   4.353 -13.916   1.950 1.00 . A A . 340 LEU CD2  1 1 
       19 68614 1 1 103 LEU CG   C   2.909 -13.416   1.898 1.00 . A A . 340 LEU CG   1 1 
       19 68615 1 1 103 LEU H    H   0.110 -14.210   3.283 1.00 . A A . 340 LEU H    1 1 
       19 68616 1 1 103 LEU HA   H   0.654 -13.300   0.591 1.00 . A A . 340 LEU HA   1 1 
       19 68617 1 1 103 LEU HB2  H   1.942 -15.298   2.448 1.00 . A A . 340 LEU HB2  1 1 
       19 68618 1 1 103 LEU HB3  H   2.449 -15.154   0.773 1.00 . A A . 340 LEU HB3  1 1 
       19 68619 1 1 103 LEU HD11 H   1.664 -12.131   3.119 1.00 . A A . 340 LEU HD11 1 1 
       19 68620 1 1 103 LEU HD12 H   3.382 -11.991   3.449 1.00 . A A . 340 LEU HD12 1 1 
       19 68621 1 1 103 LEU HD13 H   2.500 -13.411   4.031 1.00 . A A . 340 LEU HD13 1 1 
       19 68622 1 1 103 LEU HD21 H   4.643 -14.291   0.967 1.00 . A A . 340 LEU HD21 1 1 
       19 68623 1 1 103 LEU HD22 H   4.451 -14.712   2.677 1.00 . A A . 340 LEU HD22 1 1 
       19 68624 1 1 103 LEU HD23 H   5.029 -13.107   2.219 1.00 . A A . 340 LEU HD23 1 1 
       19 68625 1 1 103 LEU HG   H   2.832 -12.697   1.082 1.00 . A A . 340 LEU HG   1 1 
       19 68626 1 1 103 LEU N    N  -0.197 -13.844   2.392 1.00 . A A . 340 LEU N    1 1 
       19 68627 1 1 103 LEU O    O  -1.300 -15.613   0.496 1.00 . A A . 340 LEU O    1 1 
       19 68628 1 1 104 ASP C    C   0.695 -17.981  -1.551 1.00 . A A . 341 ASP C    1 1 
       19 68629 1 1 104 ASP CA   C   0.223 -16.549  -1.818 1.00 . A A . 341 ASP CA   1 1 
       19 68630 1 1 104 ASP CB   C   0.808 -15.977  -3.122 1.00 . A A . 341 ASP CB   1 1 
       19 68631 1 1 104 ASP CG   C   2.331 -15.795  -3.166 1.00 . A A . 341 ASP CG   1 1 
       19 68632 1 1 104 ASP H    H   1.509 -15.277  -0.854 1.00 . A A . 341 ASP H    1 1 
       19 68633 1 1 104 ASP HA   H  -0.858 -16.581  -1.921 1.00 . A A . 341 ASP HA   1 1 
       19 68634 1 1 104 ASP HB2  H   0.525 -16.639  -3.933 1.00 . A A . 341 ASP HB2  1 1 
       19 68635 1 1 104 ASP HB3  H   0.348 -15.006  -3.310 1.00 . A A . 341 ASP HB3  1 1 
       19 68636 1 1 104 ASP N    N   0.558 -15.627  -0.750 1.00 . A A . 341 ASP N    1 1 
       19 68637 1 1 104 ASP O    O   1.377 -18.582  -2.372 1.00 . A A . 341 ASP O    1 1 
       19 68638 1 1 104 ASP OD1  O   2.955 -15.457  -2.134 1.00 . A A . 341 ASP OD1  1 1 
       19 68639 1 1 104 ASP OD2  O   2.863 -15.808  -4.299 1.00 . A A . 341 ASP OD2  1 1 
       19 68640 1 1 105 ASP C    C   0.430 -21.084  -1.035 1.00 . A A . 342 ASP C    1 1 
       19 68641 1 1 105 ASP CA   C   0.555 -19.947  -0.004 1.00 . A A . 342 ASP CA   1 1 
       19 68642 1 1 105 ASP CB   C  -0.331 -20.332   1.196 1.00 . A A . 342 ASP CB   1 1 
       19 68643 1 1 105 ASP CG   C  -1.728 -20.794   0.759 1.00 . A A . 342 ASP CG   1 1 
       19 68644 1 1 105 ASP H    H  -0.332 -18.012   0.169 1.00 . A A . 342 ASP H    1 1 
       19 68645 1 1 105 ASP HA   H   1.589 -19.924   0.334 1.00 . A A . 342 ASP HA   1 1 
       19 68646 1 1 105 ASP HB2  H   0.150 -21.153   1.732 1.00 . A A . 342 ASP HB2  1 1 
       19 68647 1 1 105 ASP HB3  H  -0.415 -19.488   1.885 1.00 . A A . 342 ASP HB3  1 1 
       19 68648 1 1 105 ASP N    N   0.225 -18.581  -0.456 1.00 . A A . 342 ASP N    1 1 
       19 68649 1 1 105 ASP O    O   0.939 -22.179  -0.784 1.00 . A A . 342 ASP O    1 1 
       19 68650 1 1 105 ASP OD1  O  -2.522 -19.951   0.286 1.00 . A A . 342 ASP OD1  1 1 
       19 68651 1 1 105 ASP OD2  O  -2.088 -21.984   0.937 1.00 . A A . 342 ASP OD2  1 1 
       19 68652 1 1 106 LYS C    C   0.473 -21.740  -4.350 1.00 . A A . 343 LYS C    1 1 
       19 68653 1 1 106 LYS CA   C  -0.510 -21.872  -3.192 1.00 . A A . 343 LYS CA   1 1 
       19 68654 1 1 106 LYS CB   C  -1.959 -21.855  -3.745 1.00 . A A . 343 LYS CB   1 1 
       19 68655 1 1 106 LYS CD   C  -2.601 -19.325  -3.721 1.00 . A A . 343 LYS CD   1 1 
       19 68656 1 1 106 LYS CE   C  -3.193 -18.981  -5.094 1.00 . A A . 343 LYS CE   1 1 
       19 68657 1 1 106 LYS CG   C  -2.924 -20.759  -3.260 1.00 . A A . 343 LYS CG   1 1 
       19 68658 1 1 106 LYS H    H  -0.657 -19.941  -2.237 1.00 . A A . 343 LYS H    1 1 
       19 68659 1 1 106 LYS HA   H  -0.335 -22.859  -2.763 1.00 . A A . 343 LYS HA   1 1 
       19 68660 1 1 106 LYS HB2  H  -1.936 -21.831  -4.834 1.00 . A A . 343 LYS HB2  1 1 
       19 68661 1 1 106 LYS HB3  H  -2.406 -22.812  -3.481 1.00 . A A . 343 LYS HB3  1 1 
       19 68662 1 1 106 LYS HD2  H  -3.060 -18.650  -2.997 1.00 . A A . 343 LYS HD2  1 1 
       19 68663 1 1 106 LYS HD3  H  -1.529 -19.129  -3.715 1.00 . A A . 343 LYS HD3  1 1 
       19 68664 1 1 106 LYS HE2  H  -4.168 -19.454  -5.188 1.00 . A A . 343 LYS HE2  1 1 
       19 68665 1 1 106 LYS HE3  H  -3.350 -17.903  -5.137 1.00 . A A . 343 LYS HE3  1 1 
       19 68666 1 1 106 LYS HG2  H  -3.928 -21.012  -3.601 1.00 . A A . 343 LYS HG2  1 1 
       19 68667 1 1 106 LYS HG3  H  -2.955 -20.786  -2.172 1.00 . A A . 343 LYS HG3  1 1 
       19 68668 1 1 106 LYS HZ1  H  -2.754 -18.994  -7.093 1.00 . A A . 343 LYS HZ1  1 1 
       19 68669 1 1 106 LYS HZ2  H  -2.255 -20.361  -6.346 1.00 . A A . 343 LYS HZ2  1 1 
       19 68670 1 1 106 LYS HZ3  H  -1.420 -18.929  -6.168 1.00 . A A . 343 LYS HZ3  1 1 
       19 68671 1 1 106 LYS N    N  -0.297 -20.878  -2.136 1.00 . A A . 343 LYS N    1 1 
       19 68672 1 1 106 LYS NZ   N  -2.342 -19.364  -6.239 1.00 . A A . 343 LYS NZ   1 1 
       19 68673 1 1 106 LYS O    O   0.597 -22.693  -5.117 1.00 . A A . 343 LYS O    1 1 
       19 68674 1 1 107 ASP C    C   3.347 -21.074  -5.301 1.00 . A A . 344 ASP C    1 1 
       19 68675 1 1 107 ASP CA   C   2.023 -20.375  -5.651 1.00 . A A . 344 ASP CA   1 1 
       19 68676 1 1 107 ASP CB   C   2.190 -18.864  -5.889 1.00 . A A . 344 ASP CB   1 1 
       19 68677 1 1 107 ASP CG   C   0.984 -18.263  -6.628 1.00 . A A . 344 ASP CG   1 1 
       19 68678 1 1 107 ASP H    H   0.980 -19.816  -3.893 1.00 . A A . 344 ASP H    1 1 
       19 68679 1 1 107 ASP HA   H   1.609 -20.819  -6.557 1.00 . A A . 344 ASP HA   1 1 
       19 68680 1 1 107 ASP HB2  H   2.334 -18.355  -4.937 1.00 . A A . 344 ASP HB2  1 1 
       19 68681 1 1 107 ASP HB3  H   3.083 -18.702  -6.493 1.00 . A A . 344 ASP HB3  1 1 
       19 68682 1 1 107 ASP N    N   1.086 -20.580  -4.552 1.00 . A A . 344 ASP N    1 1 
       19 68683 1 1 107 ASP O    O   3.746 -21.052  -4.140 1.00 . A A . 344 ASP O    1 1 
       19 68684 1 1 107 ASP OD1  O  -0.049 -17.924  -5.996 1.00 . A A . 344 ASP OD1  1 1 
       19 68685 1 1 107 ASP OD2  O   1.040 -18.215  -7.879 1.00 . A A . 344 ASP OD2  1 1 
       19 68686 1 1 108 PRO C    C   6.454 -21.359  -5.615 1.00 . A A . 345 PRO C    1 1 
       19 68687 1 1 108 PRO CA   C   5.342 -22.368  -5.929 1.00 . A A . 345 PRO CA   1 1 
       19 68688 1 1 108 PRO CB   C   5.676 -23.197  -7.171 1.00 . A A . 345 PRO CB   1 1 
       19 68689 1 1 108 PRO CD   C   3.761 -21.831  -7.656 1.00 . A A . 345 PRO CD   1 1 
       19 68690 1 1 108 PRO CG   C   5.018 -22.410  -8.307 1.00 . A A . 345 PRO CG   1 1 
       19 68691 1 1 108 PRO HA   H   5.216 -23.034  -5.073 1.00 . A A . 345 PRO HA   1 1 
       19 68692 1 1 108 PRO HB2  H   6.751 -23.309  -7.322 1.00 . A A . 345 PRO HB2  1 1 
       19 68693 1 1 108 PRO HB3  H   5.204 -24.174  -7.078 1.00 . A A . 345 PRO HB3  1 1 
       19 68694 1 1 108 PRO HD2  H   3.508 -20.868  -8.101 1.00 . A A . 345 PRO HD2  1 1 
       19 68695 1 1 108 PRO HD3  H   2.932 -22.531  -7.770 1.00 . A A . 345 PRO HD3  1 1 
       19 68696 1 1 108 PRO HG2  H   5.676 -21.598  -8.618 1.00 . A A . 345 PRO HG2  1 1 
       19 68697 1 1 108 PRO HG3  H   4.779 -23.046  -9.158 1.00 . A A . 345 PRO HG3  1 1 
       19 68698 1 1 108 PRO N    N   4.077 -21.697  -6.244 1.00 . A A . 345 PRO N    1 1 
       19 68699 1 1 108 PRO O    O   7.290 -21.584  -4.740 1.00 . A A . 345 PRO O    1 1 
       19 68700 1 1 109 GLN C    C   7.256 -18.450  -4.753 1.00 . A A . 346 GLN C    1 1 
       19 68701 1 1 109 GLN CA   C   7.409 -19.136  -6.122 1.00 . A A . 346 GLN CA   1 1 
       19 68702 1 1 109 GLN CB   C   7.275 -18.161  -7.304 1.00 . A A . 346 GLN CB   1 1 
       19 68703 1 1 109 GLN CD   C   9.115 -18.271  -9.073 1.00 . A A . 346 GLN CD   1 1 
       19 68704 1 1 109 GLN CG   C   7.739 -18.774  -8.643 1.00 . A A . 346 GLN CG   1 1 
       19 68705 1 1 109 GLN H    H   5.714 -20.082  -6.988 1.00 . A A . 346 GLN H    1 1 
       19 68706 1 1 109 GLN HA   H   8.408 -19.576  -6.149 1.00 . A A . 346 GLN HA   1 1 
       19 68707 1 1 109 GLN HB2  H   6.228 -17.874  -7.398 1.00 . A A . 346 GLN HB2  1 1 
       19 68708 1 1 109 GLN HB3  H   7.852 -17.257  -7.104 1.00 . A A . 346 GLN HB3  1 1 
       19 68709 1 1 109 GLN HE21 H  10.116 -19.532  -7.798 1.00 . A A . 346 GLN HE21 1 1 
       19 68710 1 1 109 GLN HE22 H  11.107 -18.487  -8.762 1.00 . A A . 346 GLN HE22 1 1 
       19 68711 1 1 109 GLN HG2  H   7.752 -19.863  -8.590 1.00 . A A . 346 GLN HG2  1 1 
       19 68712 1 1 109 GLN HG3  H   7.023 -18.503  -9.418 1.00 . A A . 346 GLN HG3  1 1 
       19 68713 1 1 109 GLN N    N   6.430 -20.204  -6.289 1.00 . A A . 346 GLN N    1 1 
       19 68714 1 1 109 GLN NE2  N  10.179 -18.789  -8.490 1.00 . A A . 346 GLN NE2  1 1 
       19 68715 1 1 109 GLN O    O   8.053 -17.573  -4.419 1.00 . A A . 346 GLN O    1 1 
       19 68716 1 1 109 GLN OE1  O   9.235 -17.422  -9.951 1.00 . A A . 346 GLN OE1  1 1 
       19 68717 1 1 110 PHE C    C   7.210 -18.577  -1.707 1.00 . A A . 347 PHE C    1 1 
       19 68718 1 1 110 PHE CA   C   5.992 -18.348  -2.605 1.00 . A A . 347 PHE CA   1 1 
       19 68719 1 1 110 PHE CB   C   4.795 -19.136  -2.076 1.00 . A A . 347 PHE CB   1 1 
       19 68720 1 1 110 PHE CD1  C   4.256 -17.789   0.015 1.00 . A A . 347 PHE CD1  1 1 
       19 68721 1 1 110 PHE CD2  C   4.323 -20.220   0.141 1.00 . A A . 347 PHE CD2  1 1 
       19 68722 1 1 110 PHE CE1  C   3.863 -17.739   1.363 1.00 . A A . 347 PHE CE1  1 1 
       19 68723 1 1 110 PHE CE2  C   3.923 -20.167   1.483 1.00 . A A . 347 PHE CE2  1 1 
       19 68724 1 1 110 PHE CG   C   4.472 -19.034  -0.602 1.00 . A A . 347 PHE CG   1 1 
       19 68725 1 1 110 PHE CZ   C   3.671 -18.927   2.087 1.00 . A A . 347 PHE CZ   1 1 
       19 68726 1 1 110 PHE H    H   5.648 -19.575  -4.278 1.00 . A A . 347 PHE H    1 1 
       19 68727 1 1 110 PHE HA   H   5.735 -17.290  -2.641 1.00 . A A . 347 PHE HA   1 1 
       19 68728 1 1 110 PHE HB2  H   3.913 -18.845  -2.645 1.00 . A A . 347 PHE HB2  1 1 
       19 68729 1 1 110 PHE HB3  H   4.997 -20.188  -2.272 1.00 . A A . 347 PHE HB3  1 1 
       19 68730 1 1 110 PHE HD1  H   4.362 -16.873  -0.552 1.00 . A A . 347 PHE HD1  1 1 
       19 68731 1 1 110 PHE HD2  H   4.477 -21.183  -0.321 1.00 . A A . 347 PHE HD2  1 1 
       19 68732 1 1 110 PHE HE1  H   3.683 -16.789   1.834 1.00 . A A . 347 PHE HE1  1 1 
       19 68733 1 1 110 PHE HE2  H   3.783 -21.083   2.036 1.00 . A A . 347 PHE HE2  1 1 
       19 68734 1 1 110 PHE HZ   H   3.310 -18.902   3.101 1.00 . A A . 347 PHE HZ   1 1 
       19 68735 1 1 110 PHE N    N   6.268 -18.848  -3.944 1.00 . A A . 347 PHE N    1 1 
       19 68736 1 1 110 PHE O    O   7.507 -17.751  -0.842 1.00 . A A . 347 PHE O    1 1 
       19 68737 1 1 111 LYS C    C  10.152 -18.904  -1.301 1.00 . A A . 348 LYS C    1 1 
       19 68738 1 1 111 LYS CA   C   9.114 -20.004  -1.114 1.00 . A A . 348 LYS CA   1 1 
       19 68739 1 1 111 LYS CB   C   9.695 -21.357  -1.566 1.00 . A A . 348 LYS CB   1 1 
       19 68740 1 1 111 LYS CD   C   8.991 -23.204   0.089 1.00 . A A . 348 LYS CD   1 1 
       19 68741 1 1 111 LYS CE   C   8.244 -22.457   1.199 1.00 . A A . 348 LYS CE   1 1 
       19 68742 1 1 111 LYS CG   C   8.802 -22.582  -1.301 1.00 . A A . 348 LYS CG   1 1 
       19 68743 1 1 111 LYS H    H   7.631 -20.324  -2.640 1.00 . A A . 348 LYS H    1 1 
       19 68744 1 1 111 LYS HA   H   8.836 -20.038  -0.065 1.00 . A A . 348 LYS HA   1 1 
       19 68745 1 1 111 LYS HB2  H   9.878 -21.311  -2.641 1.00 . A A . 348 LYS HB2  1 1 
       19 68746 1 1 111 LYS HB3  H  10.664 -21.509  -1.087 1.00 . A A . 348 LYS HB3  1 1 
       19 68747 1 1 111 LYS HD2  H   8.614 -24.226   0.043 1.00 . A A . 348 LYS HD2  1 1 
       19 68748 1 1 111 LYS HD3  H  10.056 -23.250   0.322 1.00 . A A . 348 LYS HD3  1 1 
       19 68749 1 1 111 LYS HE2  H   8.576 -21.420   1.233 1.00 . A A . 348 LYS HE2  1 1 
       19 68750 1 1 111 LYS HE3  H   7.176 -22.471   0.976 1.00 . A A . 348 LYS HE3  1 1 
       19 68751 1 1 111 LYS HG2  H   7.751 -22.342  -1.466 1.00 . A A . 348 LYS HG2  1 1 
       19 68752 1 1 111 LYS HG3  H   9.077 -23.341  -2.035 1.00 . A A . 348 LYS HG3  1 1 
       19 68753 1 1 111 LYS HZ1  H   9.434 -22.902   2.824 1.00 . A A . 348 LYS HZ1  1 1 
       19 68754 1 1 111 LYS HZ2  H   8.274 -24.056   2.509 1.00 . A A . 348 LYS HZ2  1 1 
       19 68755 1 1 111 LYS HZ3  H   7.844 -22.648   3.212 1.00 . A A . 348 LYS HZ3  1 1 
       19 68756 1 1 111 LYS N    N   7.932 -19.689  -1.908 1.00 . A A . 348 LYS N    1 1 
       19 68757 1 1 111 LYS NZ   N   8.475 -23.061   2.529 1.00 . A A . 348 LYS NZ   1 1 
       19 68758 1 1 111 LYS O    O  10.594 -18.303  -0.318 1.00 . A A . 348 LYS O    1 1 
       19 68759 1 1 112 ASP C    C  10.940 -16.206  -2.597 1.00 . A A . 349 ASP C    1 1 
       19 68760 1 1 112 ASP CA   C  11.449 -17.603  -2.946 1.00 . A A . 349 ASP CA   1 1 
       19 68761 1 1 112 ASP CB   C  11.772 -17.695  -4.449 1.00 . A A . 349 ASP CB   1 1 
       19 68762 1 1 112 ASP CG   C  12.856 -18.729  -4.772 1.00 . A A . 349 ASP CG   1 1 
       19 68763 1 1 112 ASP H    H  10.055 -19.162  -3.298 1.00 . A A . 349 ASP H    1 1 
       19 68764 1 1 112 ASP HA   H  12.367 -17.767  -2.385 1.00 . A A . 349 ASP HA   1 1 
       19 68765 1 1 112 ASP HB2  H  10.863 -17.925  -5.008 1.00 . A A . 349 ASP HB2  1 1 
       19 68766 1 1 112 ASP HB3  H  12.133 -16.727  -4.796 1.00 . A A . 349 ASP HB3  1 1 
       19 68767 1 1 112 ASP N    N  10.476 -18.613  -2.562 1.00 . A A . 349 ASP N    1 1 
       19 68768 1 1 112 ASP O    O  11.735 -15.371  -2.182 1.00 . A A . 349 ASP O    1 1 
       19 68769 1 1 112 ASP OD1  O  13.874 -18.792  -4.038 1.00 . A A . 349 ASP OD1  1 1 
       19 68770 1 1 112 ASP OD2  O  12.692 -19.453  -5.782 1.00 . A A . 349 ASP OD2  1 1 
       19 68771 1 1 113 ASN C    C   9.380 -14.272  -0.937 1.00 . A A . 350 ASN C    1 1 
       19 68772 1 1 113 ASN CA   C   9.032 -14.668  -2.365 1.00 . A A . 350 ASN CA   1 1 
       19 68773 1 1 113 ASN CB   C   7.497 -14.676  -2.502 1.00 . A A . 350 ASN CB   1 1 
       19 68774 1 1 113 ASN CG   C   6.973 -14.206  -3.849 1.00 . A A . 350 ASN CG   1 1 
       19 68775 1 1 113 ASN H    H   9.037 -16.717  -3.026 1.00 . A A . 350 ASN H    1 1 
       19 68776 1 1 113 ASN HA   H   9.454 -13.932  -3.050 1.00 . A A . 350 ASN HA   1 1 
       19 68777 1 1 113 ASN HB2  H   7.100 -15.658  -2.273 1.00 . A A . 350 ASN HB2  1 1 
       19 68778 1 1 113 ASN HB3  H   7.087 -13.995  -1.756 1.00 . A A . 350 ASN HB3  1 1 
       19 68779 1 1 113 ASN HD21 H   8.034 -15.601  -4.889 1.00 . A A . 350 ASN HD21 1 1 
       19 68780 1 1 113 ASN HD22 H   7.051 -14.496  -5.849 1.00 . A A . 350 ASN HD22 1 1 
       19 68781 1 1 113 ASN N    N   9.624 -15.970  -2.675 1.00 . A A . 350 ASN N    1 1 
       19 68782 1 1 113 ASN ND2  N   7.404 -14.806  -4.943 1.00 . A A . 350 ASN ND2  1 1 
       19 68783 1 1 113 ASN O    O   9.915 -13.184  -0.704 1.00 . A A . 350 ASN O    1 1 
       19 68784 1 1 113 ASN OD1  O   6.136 -13.311  -3.908 1.00 . A A . 350 ASN OD1  1 1 
       19 68785 1 1 114 VAL C    C  10.885 -14.819   1.684 1.00 . A A . 351 VAL C    1 1 
       19 68786 1 1 114 VAL CA   C   9.369 -14.873   1.434 1.00 . A A . 351 VAL CA   1 1 
       19 68787 1 1 114 VAL CB   C   8.622 -15.898   2.309 1.00 . A A . 351 VAL CB   1 1 
       19 68788 1 1 114 VAL CG1  C   8.733 -15.569   3.801 1.00 . A A . 351 VAL CG1  1 1 
       19 68789 1 1 114 VAL CG2  C   7.116 -15.921   2.011 1.00 . A A . 351 VAL CG2  1 1 
       19 68790 1 1 114 VAL H    H   8.659 -16.027  -0.226 1.00 . A A . 351 VAL H    1 1 
       19 68791 1 1 114 VAL HA   H   8.969 -13.883   1.661 1.00 . A A . 351 VAL HA   1 1 
       19 68792 1 1 114 VAL HB   H   9.029 -16.890   2.127 1.00 . A A . 351 VAL HB   1 1 
       19 68793 1 1 114 VAL HG11 H   9.776 -15.598   4.097 1.00 . A A . 351 VAL HG11 1 1 
       19 68794 1 1 114 VAL HG12 H   8.328 -14.578   4.009 1.00 . A A . 351 VAL HG12 1 1 
       19 68795 1 1 114 VAL HG13 H   8.191 -16.307   4.395 1.00 . A A . 351 VAL HG13 1 1 
       19 68796 1 1 114 VAL HG21 H   6.912 -16.185   0.977 1.00 . A A . 351 VAL HG21 1 1 
       19 68797 1 1 114 VAL HG22 H   6.613 -16.643   2.653 1.00 . A A . 351 VAL HG22 1 1 
       19 68798 1 1 114 VAL HG23 H   6.720 -14.927   2.199 1.00 . A A . 351 VAL HG23 1 1 
       19 68799 1 1 114 VAL N    N   9.102 -15.147   0.026 1.00 . A A . 351 VAL N    1 1 
       19 68800 1 1 114 VAL O    O  11.344 -13.980   2.458 1.00 . A A . 351 VAL O    1 1 
       19 68801 1 1 115 ILE C    C  13.766 -14.390   0.741 1.00 . A A . 352 ILE C    1 1 
       19 68802 1 1 115 ILE CA   C  13.135 -15.707   1.241 1.00 . A A . 352 ILE CA   1 1 
       19 68803 1 1 115 ILE CB   C  13.700 -16.999   0.597 1.00 . A A . 352 ILE CB   1 1 
       19 68804 1 1 115 ILE CD1  C  13.526 -19.577   0.797 1.00 . A A . 352 ILE CD1  1 1 
       19 68805 1 1 115 ILE CG1  C  13.290 -18.216   1.466 1.00 . A A . 352 ILE CG1  1 1 
       19 68806 1 1 115 ILE CG2  C  15.226 -16.986   0.457 1.00 . A A . 352 ILE CG2  1 1 
       19 68807 1 1 115 ILE H    H  11.281 -16.362   0.416 1.00 . A A . 352 ILE H    1 1 
       19 68808 1 1 115 ILE HA   H  13.336 -15.758   2.311 1.00 . A A . 352 ILE HA   1 1 
       19 68809 1 1 115 ILE HB   H  13.274 -17.105  -0.400 1.00 . A A . 352 ILE HB   1 1 
       19 68810 1 1 115 ILE HD11 H  14.594 -19.774   0.698 1.00 . A A . 352 ILE HD11 1 1 
       19 68811 1 1 115 ILE HD12 H  13.090 -20.362   1.415 1.00 . A A . 352 ILE HD12 1 1 
       19 68812 1 1 115 ILE HD13 H  13.056 -19.598  -0.186 1.00 . A A . 352 ILE HD13 1 1 
       19 68813 1 1 115 ILE HG12 H  13.833 -18.190   2.412 1.00 . A A . 352 ILE HG12 1 1 
       19 68814 1 1 115 ILE HG13 H  12.230 -18.153   1.705 1.00 . A A . 352 ILE HG13 1 1 
       19 68815 1 1 115 ILE HG21 H  15.542 -16.143  -0.153 1.00 . A A . 352 ILE HG21 1 1 
       19 68816 1 1 115 ILE HG22 H  15.695 -16.932   1.439 1.00 . A A . 352 ILE HG22 1 1 
       19 68817 1 1 115 ILE HG23 H  15.561 -17.890  -0.049 1.00 . A A . 352 ILE HG23 1 1 
       19 68818 1 1 115 ILE N    N  11.684 -15.683   1.052 1.00 . A A . 352 ILE N    1 1 
       19 68819 1 1 115 ILE O    O  14.657 -13.848   1.405 1.00 . A A . 352 ILE O    1 1 
       19 68820 1 1 116 LEU C    C  13.373 -11.410  -0.094 1.00 . A A . 353 LEU C    1 1 
       19 68821 1 1 116 LEU CA   C  13.833 -12.596  -0.946 1.00 . A A . 353 LEU CA   1 1 
       19 68822 1 1 116 LEU CB   C  13.395 -12.458  -2.410 1.00 . A A . 353 LEU CB   1 1 
       19 68823 1 1 116 LEU CD1  C  15.261 -10.806  -3.040 1.00 . A A . 353 LEU CD1  1 1 
       19 68824 1 1 116 LEU CD2  C  13.280 -11.066  -4.489 1.00 . A A . 353 LEU CD2  1 1 
       19 68825 1 1 116 LEU CG   C  13.754 -11.099  -3.042 1.00 . A A . 353 LEU CG   1 1 
       19 68826 1 1 116 LEU H    H  12.589 -14.323  -0.919 1.00 . A A . 353 LEU H    1 1 
       19 68827 1 1 116 LEU HA   H  14.920 -12.625  -0.923 1.00 . A A . 353 LEU HA   1 1 
       19 68828 1 1 116 LEU HB2  H  13.858 -13.260  -2.986 1.00 . A A . 353 LEU HB2  1 1 
       19 68829 1 1 116 LEU HB3  H  12.316 -12.592  -2.460 1.00 . A A . 353 LEU HB3  1 1 
       19 68830 1 1 116 LEU HD11 H  15.448  -9.851  -3.534 1.00 . A A . 353 LEU HD11 1 1 
       19 68831 1 1 116 LEU HD12 H  15.797 -11.595  -3.567 1.00 . A A . 353 LEU HD12 1 1 
       19 68832 1 1 116 LEU HD13 H  15.630 -10.733  -2.019 1.00 . A A . 353 LEU HD13 1 1 
       19 68833 1 1 116 LEU HD21 H  13.743 -11.875  -5.049 1.00 . A A . 353 LEU HD21 1 1 
       19 68834 1 1 116 LEU HD22 H  13.525 -10.101  -4.930 1.00 . A A . 353 LEU HD22 1 1 
       19 68835 1 1 116 LEU HD23 H  12.200 -11.176  -4.525 1.00 . A A . 353 LEU HD23 1 1 
       19 68836 1 1 116 LEU HG   H  13.238 -10.307  -2.510 1.00 . A A . 353 LEU HG   1 1 
       19 68837 1 1 116 LEU N    N  13.320 -13.847  -0.395 1.00 . A A . 353 LEU N    1 1 
       19 68838 1 1 116 LEU O    O  14.160 -10.492   0.145 1.00 . A A . 353 LEU O    1 1 
       19 68839 1 1 117 LEU C    C  12.443 -10.271   2.503 1.00 . A A . 354 LEU C    1 1 
       19 68840 1 1 117 LEU CA   C  11.603 -10.349   1.230 1.00 . A A . 354 LEU CA   1 1 
       19 68841 1 1 117 LEU CB   C  10.122 -10.576   1.570 1.00 . A A . 354 LEU CB   1 1 
       19 68842 1 1 117 LEU CD1  C   7.784 -10.865   0.748 1.00 . A A . 354 LEU CD1  1 1 
       19 68843 1 1 117 LEU CD2  C   9.004  -8.783   0.125 1.00 . A A . 354 LEU CD2  1 1 
       19 68844 1 1 117 LEU CG   C   9.156 -10.282   0.406 1.00 . A A . 354 LEU CG   1 1 
       19 68845 1 1 117 LEU H    H  11.521 -12.204   0.153 1.00 . A A . 354 LEU H    1 1 
       19 68846 1 1 117 LEU HA   H  11.702  -9.400   0.707 1.00 . A A . 354 LEU HA   1 1 
       19 68847 1 1 117 LEU HB2  H   9.999 -11.610   1.894 1.00 . A A . 354 LEU HB2  1 1 
       19 68848 1 1 117 LEU HB3  H   9.853  -9.933   2.409 1.00 . A A . 354 LEU HB3  1 1 
       19 68849 1 1 117 LEU HD11 H   7.399 -10.384   1.649 1.00 . A A . 354 LEU HD11 1 1 
       19 68850 1 1 117 LEU HD12 H   7.870 -11.939   0.918 1.00 . A A . 354 LEU HD12 1 1 
       19 68851 1 1 117 LEU HD13 H   7.108 -10.713  -0.094 1.00 . A A . 354 LEU HD13 1 1 
       19 68852 1 1 117 LEU HD21 H   8.673  -8.261   1.024 1.00 . A A . 354 LEU HD21 1 1 
       19 68853 1 1 117 LEU HD22 H   8.272  -8.630  -0.670 1.00 . A A . 354 LEU HD22 1 1 
       19 68854 1 1 117 LEU HD23 H   9.954  -8.374  -0.218 1.00 . A A . 354 LEU HD23 1 1 
       19 68855 1 1 117 LEU HG   H   9.518 -10.753  -0.505 1.00 . A A . 354 LEU HG   1 1 
       19 68856 1 1 117 LEU N    N  12.127 -11.425   0.389 1.00 . A A . 354 LEU N    1 1 
       19 68857 1 1 117 LEU O    O  12.936  -9.196   2.846 1.00 . A A . 354 LEU O    1 1 
       19 68858 1 1 118 ASN C    C  14.843 -10.894   4.178 1.00 . A A . 355 ASN C    1 1 
       19 68859 1 1 118 ASN CA   C  13.456 -11.466   4.404 1.00 . A A . 355 ASN CA   1 1 
       19 68860 1 1 118 ASN CB   C  13.624 -12.891   4.939 1.00 . A A . 355 ASN CB   1 1 
       19 68861 1 1 118 ASN CG   C  12.442 -13.345   5.767 1.00 . A A . 355 ASN CG   1 1 
       19 68862 1 1 118 ASN H    H  12.228 -12.259   2.828 1.00 . A A . 355 ASN H    1 1 
       19 68863 1 1 118 ASN HA   H  12.962 -10.863   5.170 1.00 . A A . 355 ASN HA   1 1 
       19 68864 1 1 118 ASN HB2  H  13.832 -13.585   4.123 1.00 . A A . 355 ASN HB2  1 1 
       19 68865 1 1 118 ASN HB3  H  14.489 -12.908   5.606 1.00 . A A . 355 ASN HB3  1 1 
       19 68866 1 1 118 ASN HD21 H  11.787 -14.527   4.275 1.00 . A A . 355 ASN HD21 1 1 
       19 68867 1 1 118 ASN HD22 H  10.920 -14.683   5.800 1.00 . A A . 355 ASN HD22 1 1 
       19 68868 1 1 118 ASN N    N  12.665 -11.411   3.172 1.00 . A A . 355 ASN N    1 1 
       19 68869 1 1 118 ASN ND2  N  11.674 -14.280   5.251 1.00 . A A . 355 ASN ND2  1 1 
       19 68870 1 1 118 ASN O    O  15.329 -10.154   5.028 1.00 . A A . 355 ASN O    1 1 
       19 68871 1 1 118 ASN OD1  O  12.216 -12.873   6.874 1.00 . A A . 355 ASN OD1  1 1 
       19 68872 1 1 119 LYS C    C  16.846  -9.180   2.840 1.00 . A A . 356 LYS C    1 1 
       19 68873 1 1 119 LYS CA   C  16.811 -10.700   2.735 1.00 . A A . 356 LYS CA   1 1 
       19 68874 1 1 119 LYS CB   C  17.262 -11.169   1.342 1.00 . A A . 356 LYS CB   1 1 
       19 68875 1 1 119 LYS CD   C  19.776 -11.516   1.825 1.00 . A A . 356 LYS CD   1 1 
       19 68876 1 1 119 LYS CE   C  19.841 -13.015   1.493 1.00 . A A . 356 LYS CE   1 1 
       19 68877 1 1 119 LYS CG   C  18.713 -10.790   0.995 1.00 . A A . 356 LYS CG   1 1 
       19 68878 1 1 119 LYS H    H  15.011 -11.820   2.384 1.00 . A A . 356 LYS H    1 1 
       19 68879 1 1 119 LYS HA   H  17.477 -11.112   3.487 1.00 . A A . 356 LYS HA   1 1 
       19 68880 1 1 119 LYS HB2  H  17.142 -12.246   1.284 1.00 . A A . 356 LYS HB2  1 1 
       19 68881 1 1 119 LYS HB3  H  16.618 -10.720   0.588 1.00 . A A . 356 LYS HB3  1 1 
       19 68882 1 1 119 LYS HD2  H  20.736 -11.056   1.600 1.00 . A A . 356 LYS HD2  1 1 
       19 68883 1 1 119 LYS HD3  H  19.578 -11.357   2.880 1.00 . A A . 356 LYS HD3  1 1 
       19 68884 1 1 119 LYS HE2  H  18.829 -13.401   1.376 1.00 . A A . 356 LYS HE2  1 1 
       19 68885 1 1 119 LYS HE3  H  20.365 -13.145   0.544 1.00 . A A . 356 LYS HE3  1 1 
       19 68886 1 1 119 LYS HG2  H  18.893 -11.003  -0.057 1.00 . A A . 356 LYS HG2  1 1 
       19 68887 1 1 119 LYS HG3  H  18.843  -9.719   1.137 1.00 . A A . 356 LYS HG3  1 1 
       19 68888 1 1 119 LYS HZ1  H  20.594 -14.781   2.262 1.00 . A A . 356 LYS HZ1  1 1 
       19 68889 1 1 119 LYS HZ2  H  20.009 -13.751   3.419 1.00 . A A . 356 LYS HZ2  1 1 
       19 68890 1 1 119 LYS HZ3  H  21.474 -13.497   2.701 1.00 . A A . 356 LYS HZ3  1 1 
       19 68891 1 1 119 LYS N    N  15.476 -11.203   3.039 1.00 . A A . 356 LYS N    1 1 
       19 68892 1 1 119 LYS NZ   N  20.516 -13.806   2.543 1.00 . A A . 356 LYS NZ   1 1 
       19 68893 1 1 119 LYS O    O  17.770  -8.639   3.447 1.00 . A A . 356 LYS O    1 1 
       19 68894 1 1 120 HIS C    C  15.404  -6.500   3.623 1.00 . A A . 357 HIS C    1 1 
       19 68895 1 1 120 HIS CA   C  15.787  -7.051   2.257 1.00 . A A . 357 HIS CA   1 1 
       19 68896 1 1 120 HIS CB   C  14.810  -6.560   1.182 1.00 . A A . 357 HIS CB   1 1 
       19 68897 1 1 120 HIS CD2  C  16.382  -7.397  -0.682 1.00 . A A . 357 HIS CD2  1 1 
       19 68898 1 1 120 HIS CE1  C  15.471  -6.359  -2.400 1.00 . A A . 357 HIS CE1  1 1 
       19 68899 1 1 120 HIS CG   C  15.323  -6.658  -0.237 1.00 . A A . 357 HIS CG   1 1 
       19 68900 1 1 120 HIS H    H  15.136  -9.027   1.770 1.00 . A A . 357 HIS H    1 1 
       19 68901 1 1 120 HIS HA   H  16.768  -6.647   2.026 1.00 . A A . 357 HIS HA   1 1 
       19 68902 1 1 120 HIS HB2  H  13.870  -7.108   1.264 1.00 . A A . 357 HIS HB2  1 1 
       19 68903 1 1 120 HIS HB3  H  14.590  -5.510   1.372 1.00 . A A . 357 HIS HB3  1 1 
       19 68904 1 1 120 HIS HD2  H  17.037  -8.029  -0.100 1.00 . A A . 357 HIS HD2  1 1 
       19 68905 1 1 120 HIS HE1  H  15.283  -6.025  -3.413 1.00 . A A . 357 HIS HE1  1 1 
       19 68906 1 1 120 HIS HE2  H  17.169  -7.572  -2.663 1.00 . A A . 357 HIS HE2  1 1 
       19 68907 1 1 120 HIS N    N  15.864  -8.503   2.244 1.00 . A A . 357 HIS N    1 1 
       19 68908 1 1 120 HIS ND1  N  14.750  -6.005  -1.325 1.00 . A A . 357 HIS ND1  1 1 
       19 68909 1 1 120 HIS NE2  N  16.466  -7.184  -2.039 1.00 . A A . 357 HIS NE2  1 1 
       19 68910 1 1 120 HIS O    O  15.932  -5.456   3.998 1.00 . A A . 357 HIS O    1 1 
       19 68911 1 1 121 ILE C    C  15.194  -6.872   6.689 1.00 . A A . 358 ILE C    1 1 
       19 68912 1 1 121 ILE CA   C  14.060  -6.709   5.677 1.00 . A A . 358 ILE CA   1 1 
       19 68913 1 1 121 ILE CB   C  12.767  -7.460   6.067 1.00 . A A . 358 ILE CB   1 1 
       19 68914 1 1 121 ILE CD1  C  10.536  -8.174   5.035 1.00 . A A . 358 ILE CD1  1 1 
       19 68915 1 1 121 ILE CG1  C  11.631  -7.111   5.077 1.00 . A A . 358 ILE CG1  1 1 
       19 68916 1 1 121 ILE CG2  C  12.315  -7.103   7.492 1.00 . A A . 358 ILE CG2  1 1 
       19 68917 1 1 121 ILE H    H  14.108  -8.013   3.992 1.00 . A A . 358 ILE H    1 1 
       19 68918 1 1 121 ILE HA   H  13.824  -5.647   5.624 1.00 . A A . 358 ILE HA   1 1 
       19 68919 1 1 121 ILE HB   H  12.964  -8.533   6.023 1.00 . A A . 358 ILE HB   1 1 
       19 68920 1 1 121 ILE HD11 H   9.814  -7.926   4.259 1.00 . A A . 358 ILE HD11 1 1 
       19 68921 1 1 121 ILE HD12 H  10.984  -9.135   4.801 1.00 . A A . 358 ILE HD12 1 1 
       19 68922 1 1 121 ILE HD13 H  10.028  -8.243   5.992 1.00 . A A . 358 ILE HD13 1 1 
       19 68923 1 1 121 ILE HG12 H  11.197  -6.147   5.339 1.00 . A A . 358 ILE HG12 1 1 
       19 68924 1 1 121 ILE HG13 H  12.021  -7.033   4.065 1.00 . A A . 358 ILE HG13 1 1 
       19 68925 1 1 121 ILE HG21 H  13.053  -7.444   8.219 1.00 . A A . 358 ILE HG21 1 1 
       19 68926 1 1 121 ILE HG22 H  12.179  -6.026   7.593 1.00 . A A . 358 ILE HG22 1 1 
       19 68927 1 1 121 ILE HG23 H  11.375  -7.603   7.719 1.00 . A A . 358 ILE HG23 1 1 
       19 68928 1 1 121 ILE N    N  14.511  -7.157   4.361 1.00 . A A . 358 ILE N    1 1 
       19 68929 1 1 121 ILE O    O  15.683  -5.888   7.240 1.00 . A A . 358 ILE O    1 1 
       19 68930 1 1 122 ASP C    C  18.097  -8.109   7.273 1.00 . A A . 359 ASP C    1 1 
       19 68931 1 1 122 ASP CA   C  16.718  -8.463   7.851 1.00 . A A . 359 ASP CA   1 1 
       19 68932 1 1 122 ASP CB   C  16.637  -9.966   8.209 1.00 . A A . 359 ASP CB   1 1 
       19 68933 1 1 122 ASP CG   C  15.446 -10.354   9.084 1.00 . A A . 359 ASP CG   1 1 
       19 68934 1 1 122 ASP H    H  15.210  -8.874   6.422 1.00 . A A . 359 ASP H    1 1 
       19 68935 1 1 122 ASP HA   H  16.584  -7.890   8.771 1.00 . A A . 359 ASP HA   1 1 
       19 68936 1 1 122 ASP HB2  H  16.631 -10.564   7.298 1.00 . A A . 359 ASP HB2  1 1 
       19 68937 1 1 122 ASP HB3  H  17.520 -10.240   8.783 1.00 . A A . 359 ASP HB3  1 1 
       19 68938 1 1 122 ASP N    N  15.650  -8.103   6.917 1.00 . A A . 359 ASP N    1 1 
       19 68939 1 1 122 ASP O    O  19.112  -8.688   7.667 1.00 . A A . 359 ASP O    1 1 
       19 68940 1 1 122 ASP OD1  O  14.839  -9.468   9.721 1.00 . A A . 359 ASP OD1  1 1 
       19 68941 1 1 122 ASP OD2  O  15.163 -11.571   9.202 1.00 . A A . 359 ASP OD2  1 1 
       19 68942 1 1 123 ALA C    C  20.419  -6.243   6.656 1.00 . A A . 360 ALA C    1 1 
       19 68943 1 1 123 ALA CA   C  19.411  -6.790   5.647 1.00 . A A . 360 ALA CA   1 1 
       19 68944 1 1 123 ALA CB   C  19.086  -5.714   4.612 1.00 . A A . 360 ALA CB   1 1 
       19 68945 1 1 123 ALA H    H  17.308  -6.763   6.009 1.00 . A A . 360 ALA H    1 1 
       19 68946 1 1 123 ALA HA   H  19.859  -7.642   5.136 1.00 . A A . 360 ALA HA   1 1 
       19 68947 1 1 123 ALA HB1  H  18.524  -6.150   3.790 1.00 . A A . 360 ALA HB1  1 1 
       19 68948 1 1 123 ALA HB2  H  18.500  -4.908   5.056 1.00 . A A . 360 ALA HB2  1 1 
       19 68949 1 1 123 ALA HB3  H  20.015  -5.304   4.233 1.00 . A A . 360 ALA HB3  1 1 
       19 68950 1 1 123 ALA N    N  18.174  -7.206   6.292 1.00 . A A . 360 ALA N    1 1 
       19 68951 1 1 123 ALA O    O  21.546  -6.733   6.731 1.00 . A A . 360 ALA O    1 1 
       19 68952 1 1 124 TYR C    C  21.428  -5.534   9.455 1.00 . A A . 361 TYR C    1 1 
       19 68953 1 1 124 TYR CA   C  20.773  -4.571   8.464 1.00 . A A . 361 TYR CA   1 1 
       19 68954 1 1 124 TYR CB   C  19.902  -3.536   9.191 1.00 . A A . 361 TYR CB   1 1 
       19 68955 1 1 124 TYR CD1  C  17.615  -4.612   9.470 1.00 . A A . 361 TYR CD1  1 1 
       19 68956 1 1 124 TYR CD2  C  18.940  -4.154  11.457 1.00 . A A . 361 TYR CD2  1 1 
       19 68957 1 1 124 TYR CE1  C  16.583  -5.135  10.270 1.00 . A A . 361 TYR CE1  1 1 
       19 68958 1 1 124 TYR CE2  C  17.905  -4.658  12.263 1.00 . A A . 361 TYR CE2  1 1 
       19 68959 1 1 124 TYR CG   C  18.796  -4.117  10.057 1.00 . A A . 361 TYR CG   1 1 
       19 68960 1 1 124 TYR CZ   C  16.721  -5.153  11.675 1.00 . A A . 361 TYR CZ   1 1 
       19 68961 1 1 124 TYR H    H  19.038  -4.943   7.290 1.00 . A A . 361 TYR H    1 1 
       19 68962 1 1 124 TYR HA   H  21.568  -4.032   7.951 1.00 . A A . 361 TYR HA   1 1 
       19 68963 1 1 124 TYR HB2  H  20.557  -2.928   9.818 1.00 . A A . 361 TYR HB2  1 1 
       19 68964 1 1 124 TYR HB3  H  19.458  -2.866   8.454 1.00 . A A . 361 TYR HB3  1 1 
       19 68965 1 1 124 TYR HD1  H  17.459  -4.566   8.402 1.00 . A A . 361 TYR HD1  1 1 
       19 68966 1 1 124 TYR HD2  H  19.842  -3.788  11.933 1.00 . A A . 361 TYR HD2  1 1 
       19 68967 1 1 124 TYR HE1  H  15.668  -5.461   9.793 1.00 . A A . 361 TYR HE1  1 1 
       19 68968 1 1 124 TYR HE2  H  18.027  -4.672  13.337 1.00 . A A . 361 TYR HE2  1 1 
       19 68969 1 1 124 TYR HH   H  15.344  -6.459  12.156 1.00 . A A . 361 TYR HH   1 1 
       19 68970 1 1 124 TYR N    N  19.983  -5.256   7.445 1.00 . A A . 361 TYR N    1 1 
       19 68971 1 1 124 TYR O    O  22.543  -5.294   9.907 1.00 . A A . 361 TYR O    1 1 
       19 68972 1 1 124 TYR OH   O  15.713  -5.604  12.470 1.00 . A A . 361 TYR OH   1 1 
       19 68973 1 1 125 LYS C    C  22.607  -8.252  10.209 1.00 . A A . 362 LYS C    1 1 
       19 68974 1 1 125 LYS CA   C  21.266  -7.671  10.681 1.00 . A A . 362 LYS CA   1 1 
       19 68975 1 1 125 LYS CB   C  20.192  -8.759  10.875 1.00 . A A . 362 LYS CB   1 1 
       19 68976 1 1 125 LYS CD   C  18.600  -8.266  12.871 1.00 . A A . 362 LYS CD   1 1 
       19 68977 1 1 125 LYS CE   C  19.788  -7.723  13.678 1.00 . A A . 362 LYS CE   1 1 
       19 68978 1 1 125 LYS CG   C  18.818  -8.232  11.352 1.00 . A A . 362 LYS CG   1 1 
       19 68979 1 1 125 LYS H    H  19.857  -6.792   9.348 1.00 . A A . 362 LYS H    1 1 
       19 68980 1 1 125 LYS HA   H  21.462  -7.178  11.634 1.00 . A A . 362 LYS HA   1 1 
       19 68981 1 1 125 LYS HB2  H  20.055  -9.264   9.924 1.00 . A A . 362 LYS HB2  1 1 
       19 68982 1 1 125 LYS HB3  H  20.558  -9.506  11.577 1.00 . A A . 362 LYS HB3  1 1 
       19 68983 1 1 125 LYS HD2  H  17.708  -7.686  13.112 1.00 . A A . 362 LYS HD2  1 1 
       19 68984 1 1 125 LYS HD3  H  18.403  -9.297  13.150 1.00 . A A . 362 LYS HD3  1 1 
       19 68985 1 1 125 LYS HE2  H  20.711  -8.194  13.338 1.00 . A A . 362 LYS HE2  1 1 
       19 68986 1 1 125 LYS HE3  H  19.871  -6.647  13.512 1.00 . A A . 362 LYS HE3  1 1 
       19 68987 1 1 125 LYS HG2  H  18.648  -7.219  10.995 1.00 . A A . 362 LYS HG2  1 1 
       19 68988 1 1 125 LYS HG3  H  18.043  -8.855  10.903 1.00 . A A . 362 LYS HG3  1 1 
       19 68989 1 1 125 LYS HZ1  H  20.451  -7.598  15.615 1.00 . A A . 362 LYS HZ1  1 1 
       19 68990 1 1 125 LYS HZ2  H  19.633  -8.988  15.301 1.00 . A A . 362 LYS HZ2  1 1 
       19 68991 1 1 125 LYS HZ3  H  18.825  -7.536  15.501 1.00 . A A . 362 LYS HZ3  1 1 
       19 68992 1 1 125 LYS N    N  20.769  -6.655   9.757 1.00 . A A . 362 LYS N    1 1 
       19 68993 1 1 125 LYS NZ   N  19.651  -7.990  15.123 1.00 . A A . 362 LYS NZ   1 1 
       19 68994 1 1 125 LYS O    O  23.349  -8.800  11.023 1.00 . A A . 362 LYS O    1 1 
       19 68995 1 1 126 THR C    C  24.955  -7.493   7.620 1.00 . A A . 363 THR C    1 1 
       19 68996 1 1 126 THR CA   C  24.141  -8.623   8.287 1.00 . A A . 363 THR CA   1 1 
       19 68997 1 1 126 THR CB   C  23.781  -9.797   7.350 1.00 . A A . 363 THR CB   1 1 
       19 68998 1 1 126 THR CG2  C  23.658 -11.100   8.150 1.00 . A A . 363 THR CG2  1 1 
       19 68999 1 1 126 THR H    H  22.260  -7.675   8.308 1.00 . A A . 363 THR H    1 1 
       19 69000 1 1 126 THR HA   H  24.796  -9.013   9.066 1.00 . A A . 363 THR HA   1 1 
       19 69001 1 1 126 THR HB   H  24.570  -9.928   6.612 1.00 . A A . 363 THR HB   1 1 
       19 69002 1 1 126 THR HG1  H  22.478  -8.664   6.427 1.00 . A A . 363 THR HG1  1 1 
       19 69003 1 1 126 THR HG21 H  23.538 -11.944   7.473 1.00 . A A . 363 THR HG21 1 1 
       19 69004 1 1 126 THR HG22 H  22.807 -11.054   8.830 1.00 . A A . 363 THR HG22 1 1 
       19 69005 1 1 126 THR HG23 H  24.567 -11.265   8.731 1.00 . A A . 363 THR HG23 1 1 
       19 69006 1 1 126 THR N    N  22.922  -8.136   8.919 1.00 . A A . 363 THR N    1 1 
       19 69007 1 1 126 THR O    O  25.777  -7.755   6.738 1.00 . A A . 363 THR O    1 1 
       19 69008 1 1 126 THR OG1  O  22.544  -9.599   6.668 1.00 . A A . 363 THR OG1  1 1 
       19 69009 1 1 127 PHE C    C  26.692  -4.825   8.214 1.00 . A A . 364 PHE C    1 1 
       19 69010 1 1 127 PHE CA   C  25.417  -5.081   7.395 1.00 . A A . 364 PHE CA   1 1 
       19 69011 1 1 127 PHE CB   C  24.513  -3.832   7.426 1.00 . A A . 364 PHE CB   1 1 
       19 69012 1 1 127 PHE CD1  C  23.267  -4.512   5.307 1.00 . A A . 364 PHE CD1  1 1 
       19 69013 1 1 127 PHE CD2  C  23.672  -2.154   5.737 1.00 . A A . 364 PHE CD2  1 1 
       19 69014 1 1 127 PHE CE1  C  22.578  -4.182   4.127 1.00 . A A . 364 PHE CE1  1 1 
       19 69015 1 1 127 PHE CE2  C  23.001  -1.826   4.547 1.00 . A A . 364 PHE CE2  1 1 
       19 69016 1 1 127 PHE CG   C  23.804  -3.500   6.126 1.00 . A A . 364 PHE CG   1 1 
       19 69017 1 1 127 PHE CZ   C  22.430  -2.835   3.753 1.00 . A A . 364 PHE CZ   1 1 
       19 69018 1 1 127 PHE H    H  24.015  -6.031   8.685 1.00 . A A . 364 PHE H    1 1 
       19 69019 1 1 127 PHE HA   H  25.712  -5.293   6.368 1.00 . A A . 364 PHE HA   1 1 
       19 69020 1 1 127 PHE HB2  H  23.773  -3.929   8.215 1.00 . A A . 364 PHE HB2  1 1 
       19 69021 1 1 127 PHE HB3  H  25.108  -2.965   7.712 1.00 . A A . 364 PHE HB3  1 1 
       19 69022 1 1 127 PHE HD1  H  23.371  -5.550   5.586 1.00 . A A . 364 PHE HD1  1 1 
       19 69023 1 1 127 PHE HD2  H  24.081  -1.364   6.356 1.00 . A A . 364 PHE HD2  1 1 
       19 69024 1 1 127 PHE HE1  H  22.160  -4.969   3.517 1.00 . A A . 364 PHE HE1  1 1 
       19 69025 1 1 127 PHE HE2  H  22.924  -0.791   4.256 1.00 . A A . 364 PHE HE2  1 1 
       19 69026 1 1 127 PHE HZ   H  21.890  -2.573   2.852 1.00 . A A . 364 PHE HZ   1 1 
       19 69027 1 1 127 PHE N    N  24.689  -6.225   7.951 1.00 . A A . 364 PHE N    1 1 
       19 69028 1 1 127 PHE O    O  26.819  -5.371   9.317 1.00 . A A . 364 PHE O    1 1 
       19 69029 1 1 128 PRO C    C  28.537  -2.574   9.439 1.00 . A A . 365 PRO C    1 1 
       19 69030 1 1 128 PRO CA   C  28.859  -3.682   8.420 1.00 . A A . 365 PRO CA   1 1 
       19 69031 1 1 128 PRO CB   C  29.827  -3.228   7.323 1.00 . A A . 365 PRO CB   1 1 
       19 69032 1 1 128 PRO CD   C  27.618  -3.330   6.412 1.00 . A A . 365 PRO CD   1 1 
       19 69033 1 1 128 PRO CG   C  28.902  -2.500   6.350 1.00 . A A . 365 PRO CG   1 1 
       19 69034 1 1 128 PRO HA   H  29.263  -4.550   8.943 1.00 . A A . 365 PRO HA   1 1 
       19 69035 1 1 128 PRO HB2  H  30.623  -2.584   7.698 1.00 . A A . 365 PRO HB2  1 1 
       19 69036 1 1 128 PRO HB3  H  30.255  -4.104   6.833 1.00 . A A . 365 PRO HB3  1 1 
       19 69037 1 1 128 PRO HD2  H  26.757  -2.672   6.315 1.00 . A A . 365 PRO HD2  1 1 
       19 69038 1 1 128 PRO HD3  H  27.620  -4.068   5.610 1.00 . A A . 365 PRO HD3  1 1 
       19 69039 1 1 128 PRO HG2  H  28.704  -1.490   6.714 1.00 . A A . 365 PRO HG2  1 1 
       19 69040 1 1 128 PRO HG3  H  29.317  -2.470   5.343 1.00 . A A . 365 PRO HG3  1 1 
       19 69041 1 1 128 PRO N    N  27.638  -4.018   7.701 1.00 . A A . 365 PRO N    1 1 
       19 69042 1 1 128 PRO O    O  29.465  -1.888   9.918 1.00 . A A . 365 PRO O    1 1 
       19 69043 2 1  11 THR C    C -10.281 -30.917   2.415 1.00 . B B . 248 THR C    1 1 
       19 69044 2 1  11 THR CA   C  -8.957 -30.959   1.629 1.00 . B B . 248 THR CA   1 1 
       19 69045 2 1  11 THR CB   C  -7.819 -31.774   2.289 1.00 . B B . 248 THR CB   1 1 
       19 69046 2 1  11 THR CG2  C  -7.187 -31.155   3.544 1.00 . B B . 248 THR CG2  1 1 
       19 69047 2 1  11 THR H    H  -8.162 -29.049   1.981 1.00 . B B . 248 THR H    1 1 
       19 69048 2 1  11 THR HA   H  -9.195 -31.477   0.699 1.00 . B B . 248 THR HA   1 1 
       19 69049 2 1  11 THR HB   H  -7.023 -31.895   1.550 1.00 . B B . 248 THR HB   1 1 
       19 69050 2 1  11 THR HG1  H  -8.331 -33.618   1.858 1.00 . B B . 248 THR HG1  1 1 
       19 69051 2 1  11 THR HG21 H  -6.727 -30.196   3.307 1.00 . B B . 248 THR HG21 1 1 
       19 69052 2 1  11 THR HG22 H  -6.401 -31.816   3.913 1.00 . B B . 248 THR HG22 1 1 
       19 69053 2 1  11 THR HG23 H  -7.925 -31.025   4.334 1.00 . B B . 248 THR HG23 1 1 
       19 69054 2 1  11 THR N    N  -8.527 -29.608   1.237 1.00 . B B . 248 THR N    1 1 
       19 69055 2 1  11 THR O    O -11.240 -31.561   1.996 1.00 . B B . 248 THR O    1 1 
       19 69056 2 1  11 THR OG1  O  -8.279 -33.063   2.645 1.00 . B B . 248 THR OG1  1 1 
       19 69057 2 1  12 LYS C    C -12.057 -28.589   4.458 1.00 . B B . 249 LYS C    1 1 
       19 69058 2 1  12 LYS CA   C -11.580 -30.047   4.358 1.00 . B B . 249 LYS CA   1 1 
       19 69059 2 1  12 LYS CB   C -11.344 -30.684   5.742 1.00 . B B . 249 LYS CB   1 1 
       19 69060 2 1  12 LYS CD   C -10.876 -32.882   7.008 1.00 . B B . 249 LYS CD   1 1 
       19 69061 2 1  12 LYS CE   C -12.179 -32.960   7.820 1.00 . B B . 249 LYS CE   1 1 
       19 69062 2 1  12 LYS CG   C -11.077 -32.199   5.646 1.00 . B B . 249 LYS CG   1 1 
       19 69063 2 1  12 LYS H    H  -9.555 -29.652   3.835 1.00 . B B . 249 LYS H    1 1 
       19 69064 2 1  12 LYS HA   H -12.398 -30.592   3.880 1.00 . B B . 249 LYS HA   1 1 
       19 69065 2 1  12 LYS HB2  H -10.499 -30.190   6.226 1.00 . B B . 249 LYS HB2  1 1 
       19 69066 2 1  12 LYS HB3  H -12.233 -30.522   6.353 1.00 . B B . 249 LYS HB3  1 1 
       19 69067 2 1  12 LYS HD2  H -10.514 -33.895   6.819 1.00 . B B . 249 LYS HD2  1 1 
       19 69068 2 1  12 LYS HD3  H -10.112 -32.343   7.571 1.00 . B B . 249 LYS HD3  1 1 
       19 69069 2 1  12 LYS HE2  H -12.509 -31.946   8.058 1.00 . B B . 249 LYS HE2  1 1 
       19 69070 2 1  12 LYS HE3  H -12.947 -33.432   7.201 1.00 . B B . 249 LYS HE3  1 1 
       19 69071 2 1  12 LYS HG2  H -11.907 -32.680   5.125 1.00 . B B . 249 LYS HG2  1 1 
       19 69072 2 1  12 LYS HG3  H -10.172 -32.362   5.060 1.00 . B B . 249 LYS HG3  1 1 
       19 69073 2 1  12 LYS HZ1  H -11.314 -33.311   9.667 1.00 . B B . 249 LYS HZ1  1 1 
       19 69074 2 1  12 LYS HZ2  H -11.732 -34.687   8.866 1.00 . B B . 249 LYS HZ2  1 1 
       19 69075 2 1  12 LYS HZ3  H -12.889 -33.770   9.582 1.00 . B B . 249 LYS HZ3  1 1 
       19 69076 2 1  12 LYS N    N -10.373 -30.174   3.527 1.00 . B B . 249 LYS N    1 1 
       19 69077 2 1  12 LYS NZ   N -12.014 -33.737   9.073 1.00 . B B . 249 LYS NZ   1 1 
       19 69078 2 1  12 LYS O    O -13.028 -28.314   5.159 1.00 . B B . 249 LYS O    1 1 
       19 69079 2 1  13 LYS C    C -10.824 -25.720   2.546 1.00 . B B . 250 LYS C    1 1 
       19 69080 2 1  13 LYS CA   C -11.649 -26.228   3.727 1.00 . B B . 250 LYS CA   1 1 
       19 69081 2 1  13 LYS CB   C -11.212 -25.528   5.032 1.00 . B B . 250 LYS CB   1 1 
       19 69082 2 1  13 LYS CD   C -13.386 -24.489   5.831 1.00 . B B . 250 LYS CD   1 1 
       19 69083 2 1  13 LYS CE   C -14.058 -23.179   6.248 1.00 . B B . 250 LYS CE   1 1 
       19 69084 2 1  13 LYS CG   C -11.970 -24.220   5.307 1.00 . B B . 250 LYS CG   1 1 
       19 69085 2 1  13 LYS H    H -10.580 -27.944   3.235 1.00 . B B . 250 LYS H    1 1 
       19 69086 2 1  13 LYS HA   H -12.714 -26.079   3.543 1.00 . B B . 250 LYS HA   1 1 
       19 69087 2 1  13 LYS HB2  H -11.358 -26.194   5.884 1.00 . B B . 250 LYS HB2  1 1 
       19 69088 2 1  13 LYS HB3  H -10.146 -25.304   4.977 1.00 . B B . 250 LYS HB3  1 1 
       19 69089 2 1  13 LYS HD2  H -13.980 -24.969   5.051 1.00 . B B . 250 LYS HD2  1 1 
       19 69090 2 1  13 LYS HD3  H -13.332 -25.152   6.695 1.00 . B B . 250 LYS HD3  1 1 
       19 69091 2 1  13 LYS HE2  H -13.466 -22.693   7.025 1.00 . B B . 250 LYS HE2  1 1 
       19 69092 2 1  13 LYS HE3  H -14.097 -22.516   5.382 1.00 . B B . 250 LYS HE3  1 1 
       19 69093 2 1  13 LYS HG2  H -11.420 -23.658   6.064 1.00 . B B . 250 LYS HG2  1 1 
       19 69094 2 1  13 LYS HG3  H -12.021 -23.619   4.399 1.00 . B B . 250 LYS HG3  1 1 
       19 69095 2 1  13 LYS HZ1  H -15.953 -23.947   6.045 1.00 . B B . 250 LYS HZ1  1 1 
       19 69096 2 1  13 LYS HZ2  H -15.931 -22.544   6.874 1.00 . B B . 250 LYS HZ2  1 1 
       19 69097 2 1  13 LYS HZ3  H -15.447 -23.949   7.600 1.00 . B B . 250 LYS HZ3  1 1 
       19 69098 2 1  13 LYS N    N -11.374 -27.657   3.793 1.00 . B B . 250 LYS N    1 1 
       19 69099 2 1  13 LYS NZ   N -15.429 -23.416   6.738 1.00 . B B . 250 LYS NZ   1 1 
       19 69100 2 1  13 LYS O    O  -9.638 -26.056   2.468 1.00 . B B . 250 LYS O    1 1 
       19 69101 2 1  14 SER C    C -11.569 -23.331  -0.175 1.00 . B B . 251 SER C    1 1 
       19 69102 2 1  14 SER CA   C -10.739 -24.459   0.441 1.00 . B B . 251 SER CA   1 1 
       19 69103 2 1  14 SER CB   C -10.351 -25.568  -0.549 1.00 . B B . 251 SER CB   1 1 
       19 69104 2 1  14 SER H    H -12.407 -24.763   1.726 1.00 . B B . 251 SER H    1 1 
       19 69105 2 1  14 SER HA   H  -9.807 -24.010   0.783 1.00 . B B . 251 SER HA   1 1 
       19 69106 2 1  14 SER HB2  H  -9.981 -25.104  -1.462 1.00 . B B . 251 SER HB2  1 1 
       19 69107 2 1  14 SER HB3  H  -9.539 -26.156  -0.120 1.00 . B B . 251 SER HB3  1 1 
       19 69108 2 1  14 SER HG   H -11.834 -26.097  -1.685 1.00 . B B . 251 SER HG   1 1 
       19 69109 2 1  14 SER N    N -11.429 -25.005   1.604 1.00 . B B . 251 SER N    1 1 
       19 69110 2 1  14 SER O    O -11.903 -23.361  -1.364 1.00 . B B . 251 SER O    1 1 
       19 69111 2 1  14 SER OG   O -11.421 -26.444  -0.867 1.00 . B B . 251 SER OG   1 1 
       19 69112 2 1  15 ALA C    C -11.999 -20.308  -0.865 1.00 . B B . 252 ALA C    1 1 
       19 69113 2 1  15 ALA CA   C -12.666 -21.141   0.243 1.00 . B B . 252 ALA CA   1 1 
       19 69114 2 1  15 ALA CB   C -12.933 -20.277   1.479 1.00 . B B . 252 ALA CB   1 1 
       19 69115 2 1  15 ALA H    H -11.572 -22.370   1.599 1.00 . B B . 252 ALA H    1 1 
       19 69116 2 1  15 ALA HA   H -13.625 -21.484  -0.138 1.00 . B B . 252 ALA HA   1 1 
       19 69117 2 1  15 ALA HB1  H -13.433 -20.867   2.249 1.00 . B B . 252 ALA HB1  1 1 
       19 69118 2 1  15 ALA HB2  H -11.995 -19.888   1.873 1.00 . B B . 252 ALA HB2  1 1 
       19 69119 2 1  15 ALA HB3  H -13.573 -19.438   1.208 1.00 . B B . 252 ALA HB3  1 1 
       19 69120 2 1  15 ALA N    N -11.883 -22.315   0.637 1.00 . B B . 252 ALA N    1 1 
       19 69121 2 1  15 ALA O    O -12.589 -19.340  -1.356 1.00 . B B . 252 ALA O    1 1 
       19 69122 2 1  16 ALA C    C -10.713 -19.829  -3.589 1.00 . B B . 253 ALA C    1 1 
       19 69123 2 1  16 ALA CA   C  -9.967 -20.015  -2.279 1.00 . B B . 253 ALA CA   1 1 
       19 69124 2 1  16 ALA CB   C  -8.721 -20.864  -2.539 1.00 . B B . 253 ALA CB   1 1 
       19 69125 2 1  16 ALA H    H -10.356 -21.462  -0.810 1.00 . B B . 253 ALA H    1 1 
       19 69126 2 1  16 ALA HA   H  -9.663 -19.038  -1.917 1.00 . B B . 253 ALA HA   1 1 
       19 69127 2 1  16 ALA HB1  H  -8.038 -20.321  -3.196 1.00 . B B . 253 ALA HB1  1 1 
       19 69128 2 1  16 ALA HB2  H  -8.223 -21.074  -1.599 1.00 . B B . 253 ALA HB2  1 1 
       19 69129 2 1  16 ALA HB3  H  -8.992 -21.809  -3.015 1.00 . B B . 253 ALA HB3  1 1 
       19 69130 2 1  16 ALA N    N -10.771 -20.663  -1.258 1.00 . B B . 253 ALA N    1 1 
       19 69131 2 1  16 ALA O    O -10.581 -18.788  -4.224 1.00 . B B . 253 ALA O    1 1 
       19 69132 2 1  17 GLU C    C -13.245 -19.547  -5.295 1.00 . B B . 254 GLU C    1 1 
       19 69133 2 1  17 GLU CA   C -12.270 -20.717  -5.226 1.00 . B B . 254 GLU CA   1 1 
       19 69134 2 1  17 GLU CB   C -12.909 -22.067  -5.564 1.00 . B B . 254 GLU CB   1 1 
       19 69135 2 1  17 GLU CD   C -11.323 -22.392  -7.501 1.00 . B B . 254 GLU CD   1 1 
       19 69136 2 1  17 GLU CG   C -11.869 -22.993  -6.205 1.00 . B B . 254 GLU CG   1 1 
       19 69137 2 1  17 GLU H    H -11.610 -21.635  -3.410 1.00 . B B . 254 GLU H    1 1 
       19 69138 2 1  17 GLU HA   H -11.531 -20.476  -5.989 1.00 . B B . 254 GLU HA   1 1 
       19 69139 2 1  17 GLU HB2  H -13.300 -22.526  -4.657 1.00 . B B . 254 GLU HB2  1 1 
       19 69140 2 1  17 GLU HB3  H -13.730 -21.919  -6.265 1.00 . B B . 254 GLU HB3  1 1 
       19 69141 2 1  17 GLU HG2  H -11.053 -23.152  -5.498 1.00 . B B . 254 GLU HG2  1 1 
       19 69142 2 1  17 GLU HG3  H -12.336 -23.953  -6.425 1.00 . B B . 254 GLU HG3  1 1 
       19 69143 2 1  17 GLU N    N -11.536 -20.802  -3.976 1.00 . B B . 254 GLU N    1 1 
       19 69144 2 1  17 GLU O    O -13.623 -19.172  -6.403 1.00 . B B . 254 GLU O    1 1 
       19 69145 2 1  17 GLU OE1  O -12.124 -22.140  -8.426 1.00 . B B . 254 GLU OE1  1 1 
       19 69146 2 1  17 GLU OE2  O -10.106 -22.088  -7.594 1.00 . B B . 254 GLU OE2  1 1 
       19 69147 2 1  18 ALA C    C -13.765 -16.565  -4.723 1.00 . B B . 255 ALA C    1 1 
       19 69148 2 1  18 ALA CA   C -14.542 -17.795  -4.219 1.00 . B B . 255 ALA CA   1 1 
       19 69149 2 1  18 ALA CB   C -15.124 -17.521  -2.836 1.00 . B B . 255 ALA CB   1 1 
       19 69150 2 1  18 ALA H    H -13.320 -19.290  -3.275 1.00 . B B . 255 ALA H    1 1 
       19 69151 2 1  18 ALA HA   H -15.364 -18.003  -4.905 1.00 . B B . 255 ALA HA   1 1 
       19 69152 2 1  18 ALA HB1  H -15.671 -18.395  -2.481 1.00 . B B . 255 ALA HB1  1 1 
       19 69153 2 1  18 ALA HB2  H -14.320 -17.275  -2.144 1.00 . B B . 255 ALA HB2  1 1 
       19 69154 2 1  18 ALA HB3  H -15.807 -16.674  -2.898 1.00 . B B . 255 ALA HB3  1 1 
       19 69155 2 1  18 ALA N    N -13.652 -18.949  -4.171 1.00 . B B . 255 ALA N    1 1 
       19 69156 2 1  18 ALA O    O -14.371 -15.601  -5.194 1.00 . B B . 255 ALA O    1 1 
       19 69157 2 1  19 SER C    C -11.399 -15.510  -6.607 1.00 . B B . 256 SER C    1 1 
       19 69158 2 1  19 SER CA   C -11.504 -15.550  -5.076 1.00 . B B . 256 SER CA   1 1 
       19 69159 2 1  19 SER CB   C -10.143 -15.793  -4.400 1.00 . B B . 256 SER CB   1 1 
       19 69160 2 1  19 SER H    H -11.987 -17.417  -4.259 1.00 . B B . 256 SER H    1 1 
       19 69161 2 1  19 SER HA   H -11.889 -14.593  -4.730 1.00 . B B . 256 SER HA   1 1 
       19 69162 2 1  19 SER HB2  H -10.310 -16.097  -3.366 1.00 . B B . 256 SER HB2  1 1 
       19 69163 2 1  19 SER HB3  H  -9.606 -16.591  -4.913 1.00 . B B . 256 SER HB3  1 1 
       19 69164 2 1  19 SER HG   H  -9.152 -14.398  -5.322 1.00 . B B . 256 SER HG   1 1 
       19 69165 2 1  19 SER N    N -12.428 -16.590  -4.652 1.00 . B B . 256 SER N    1 1 
       19 69166 2 1  19 SER O    O -10.299 -15.544  -7.159 1.00 . B B . 256 SER O    1 1 
       19 69167 2 1  19 SER OG   O  -9.348 -14.619  -4.399 1.00 . B B . 256 SER OG   1 1 
       19 69168 2 1  20 LYS C    C -11.720 -14.192  -9.222 1.00 . B B . 257 LYS C    1 1 
       19 69169 2 1  20 LYS CA   C -12.577 -15.370  -8.772 1.00 . B B . 257 LYS CA   1 1 
       19 69170 2 1  20 LYS CB   C -14.022 -15.228  -9.288 1.00 . B B . 257 LYS CB   1 1 
       19 69171 2 1  20 LYS CD   C -15.286 -17.197  -8.181 1.00 . B B . 257 LYS CD   1 1 
       19 69172 2 1  20 LYS CE   C -16.583 -16.601  -7.620 1.00 . B B . 257 LYS CE   1 1 
       19 69173 2 1  20 LYS CG   C -14.784 -16.547  -9.475 1.00 . B B . 257 LYS CG   1 1 
       19 69174 2 1  20 LYS H    H -13.397 -15.412  -6.778 1.00 . B B . 257 LYS H    1 1 
       19 69175 2 1  20 LYS HA   H -12.129 -16.278  -9.181 1.00 . B B . 257 LYS HA   1 1 
       19 69176 2 1  20 LYS HB2  H -14.591 -14.544  -8.656 1.00 . B B . 257 LYS HB2  1 1 
       19 69177 2 1  20 LYS HB3  H -13.952 -14.786 -10.277 1.00 . B B . 257 LYS HB3  1 1 
       19 69178 2 1  20 LYS HD2  H -15.431 -18.263  -8.357 1.00 . B B . 257 LYS HD2  1 1 
       19 69179 2 1  20 LYS HD3  H -14.515 -17.105  -7.426 1.00 . B B . 257 LYS HD3  1 1 
       19 69180 2 1  20 LYS HE2  H -16.614 -16.823  -6.551 1.00 . B B . 257 LYS HE2  1 1 
       19 69181 2 1  20 LYS HE3  H -16.587 -15.517  -7.740 1.00 . B B . 257 LYS HE3  1 1 
       19 69182 2 1  20 LYS HG2  H -15.637 -16.369 -10.128 1.00 . B B . 257 LYS HG2  1 1 
       19 69183 2 1  20 LYS HG3  H -14.121 -17.246  -9.981 1.00 . B B . 257 LYS HG3  1 1 
       19 69184 2 1  20 LYS HZ1  H -17.736 -18.206  -8.247 1.00 . B B . 257 LYS HZ1  1 1 
       19 69185 2 1  20 LYS HZ2  H -17.971 -16.852  -9.175 1.00 . B B . 257 LYS HZ2  1 1 
       19 69186 2 1  20 LYS HZ3  H -18.604 -16.988  -7.650 1.00 . B B . 257 LYS HZ3  1 1 
       19 69187 2 1  20 LYS N    N -12.534 -15.432  -7.311 1.00 . B B . 257 LYS N    1 1 
       19 69188 2 1  20 LYS NZ   N -17.795 -17.189  -8.233 1.00 . B B . 257 LYS NZ   1 1 
       19 69189 2 1  20 LYS O    O -10.882 -14.332 -10.117 1.00 . B B . 257 LYS O    1 1 
       19 69190 2 1  21 LYS C    C  -9.818 -11.983  -8.313 1.00 . B B . 258 LYS C    1 1 
       19 69191 2 1  21 LYS CA   C -11.209 -11.811  -8.936 1.00 . B B . 258 LYS CA   1 1 
       19 69192 2 1  21 LYS CB   C -11.893 -10.565  -8.343 1.00 . B B . 258 LYS CB   1 1 
       19 69193 2 1  21 LYS CD   C -14.336 -10.840  -9.125 1.00 . B B . 258 LYS CD   1 1 
       19 69194 2 1  21 LYS CE   C -15.427 -10.254 -10.026 1.00 . B B . 258 LYS CE   1 1 
       19 69195 2 1  21 LYS CG   C -13.046 -10.012  -9.194 1.00 . B B . 258 LYS CG   1 1 
       19 69196 2 1  21 LYS H    H -12.658 -12.987  -7.905 1.00 . B B . 258 LYS H    1 1 
       19 69197 2 1  21 LYS HA   H -11.122 -11.709 -10.019 1.00 . B B . 258 LYS HA   1 1 
       19 69198 2 1  21 LYS HB2  H -12.245 -10.781  -7.336 1.00 . B B . 258 LYS HB2  1 1 
       19 69199 2 1  21 LYS HB3  H -11.146  -9.772  -8.269 1.00 . B B . 258 LYS HB3  1 1 
       19 69200 2 1  21 LYS HD2  H -14.151 -11.870  -9.423 1.00 . B B . 258 LYS HD2  1 1 
       19 69201 2 1  21 LYS HD3  H -14.699 -10.835  -8.096 1.00 . B B . 258 LYS HD3  1 1 
       19 69202 2 1  21 LYS HE2  H -16.381 -10.691  -9.730 1.00 . B B . 258 LYS HE2  1 1 
       19 69203 2 1  21 LYS HE3  H -15.486  -9.175  -9.875 1.00 . B B . 258 LYS HE3  1 1 
       19 69204 2 1  21 LYS HG2  H -13.275  -9.005  -8.844 1.00 . B B . 258 LYS HG2  1 1 
       19 69205 2 1  21 LYS HG3  H -12.711  -9.929 -10.224 1.00 . B B . 258 LYS HG3  1 1 
       19 69206 2 1  21 LYS HZ1  H -15.120 -11.555 -11.614 1.00 . B B . 258 LYS HZ1  1 1 
       19 69207 2 1  21 LYS HZ2  H -14.357 -10.140 -11.816 1.00 . B B . 258 LYS HZ2  1 1 
       19 69208 2 1  21 LYS HZ3  H -16.007 -10.251 -12.010 1.00 . B B . 258 LYS HZ3  1 1 
       19 69209 2 1  21 LYS N    N -11.964 -13.018  -8.633 1.00 . B B . 258 LYS N    1 1 
       19 69210 2 1  21 LYS NZ   N -15.212 -10.556 -11.456 1.00 . B B . 258 LYS NZ   1 1 
       19 69211 2 1  21 LYS O    O  -9.716 -12.585  -7.239 1.00 . B B . 258 LYS O    1 1 
       19 69212 2 1  22 PRO C    C  -7.364 -10.811  -7.077 1.00 . B B . 259 PRO C    1 1 
       19 69213 2 1  22 PRO CA   C  -7.399 -11.561  -8.408 1.00 . B B . 259 PRO CA   1 1 
       19 69214 2 1  22 PRO CB   C  -6.489 -10.934  -9.469 1.00 . B B . 259 PRO CB   1 1 
       19 69215 2 1  22 PRO CD   C  -8.756 -10.727 -10.197 1.00 . B B . 259 PRO CD   1 1 
       19 69216 2 1  22 PRO CG   C  -7.426  -9.988 -10.217 1.00 . B B . 259 PRO CG   1 1 
       19 69217 2 1  22 PRO HA   H  -7.125 -12.606  -8.259 1.00 . B B . 259 PRO HA   1 1 
       19 69218 2 1  22 PRO HB2  H  -5.641 -10.405  -9.030 1.00 . B B . 259 PRO HB2  1 1 
       19 69219 2 1  22 PRO HB3  H  -6.141 -11.712 -10.150 1.00 . B B . 259 PRO HB3  1 1 
       19 69220 2 1  22 PRO HD2  H  -9.579 -10.013 -10.249 1.00 . B B . 259 PRO HD2  1 1 
       19 69221 2 1  22 PRO HD3  H  -8.806 -11.431 -11.028 1.00 . B B . 259 PRO HD3  1 1 
       19 69222 2 1  22 PRO HG2  H  -7.538  -9.064  -9.657 1.00 . B B . 259 PRO HG2  1 1 
       19 69223 2 1  22 PRO HG3  H  -7.085  -9.787 -11.228 1.00 . B B . 259 PRO HG3  1 1 
       19 69224 2 1  22 PRO N    N  -8.754 -11.458  -8.940 1.00 . B B . 259 PRO N    1 1 
       19 69225 2 1  22 PRO O    O  -7.740  -9.638  -7.031 1.00 . B B . 259 PRO O    1 1 
       19 69226 2 1  23 ARG C    C  -6.210  -9.445  -4.631 1.00 . B B . 260 ARG C    1 1 
       19 69227 2 1  23 ARG CA   C  -6.838 -10.848  -4.670 1.00 . B B . 260 ARG CA   1 1 
       19 69228 2 1  23 ARG CB   C  -6.300 -11.821  -3.598 1.00 . B B . 260 ARG CB   1 1 
       19 69229 2 1  23 ARG CD   C  -4.762 -13.589  -4.731 1.00 . B B . 260 ARG CD   1 1 
       19 69230 2 1  23 ARG CG   C  -4.886 -12.415  -3.744 1.00 . B B . 260 ARG CG   1 1 
       19 69231 2 1  23 ARG CZ   C  -2.822 -15.132  -5.250 1.00 . B B . 260 ARG CZ   1 1 
       19 69232 2 1  23 ARG H    H  -6.606 -12.417  -6.122 1.00 . B B . 260 ARG H    1 1 
       19 69233 2 1  23 ARG HA   H  -7.875 -10.687  -4.384 1.00 . B B . 260 ARG HA   1 1 
       19 69234 2 1  23 ARG HB2  H  -6.323 -11.282  -2.649 1.00 . B B . 260 ARG HB2  1 1 
       19 69235 2 1  23 ARG HB3  H  -7.007 -12.646  -3.496 1.00 . B B . 260 ARG HB3  1 1 
       19 69236 2 1  23 ARG HD2  H  -5.663 -14.203  -4.676 1.00 . B B . 260 ARG HD2  1 1 
       19 69237 2 1  23 ARG HD3  H  -4.665 -13.189  -5.740 1.00 . B B . 260 ARG HD3  1 1 
       19 69238 2 1  23 ARG HE   H  -3.433 -14.563  -3.399 1.00 . B B . 260 ARG HE   1 1 
       19 69239 2 1  23 ARG HG2  H  -4.184 -11.634  -4.024 1.00 . B B . 260 ARG HG2  1 1 
       19 69240 2 1  23 ARG HG3  H  -4.598 -12.777  -2.757 1.00 . B B . 260 ARG HG3  1 1 
       19 69241 2 1  23 ARG HH11 H  -3.725 -14.469  -6.976 1.00 . B B . 260 ARG HH11 1 1 
       19 69242 2 1  23 ARG HH12 H  -2.314 -15.426  -7.220 1.00 . B B . 260 ARG HH12 1 1 
       19 69243 2 1  23 ARG HH21 H  -1.673 -15.908  -3.777 1.00 . B B . 260 ARG HH21 1 1 
       19 69244 2 1  23 ARG HH22 H  -1.188 -16.440  -5.354 1.00 . B B . 260 ARG HH22 1 1 
       19 69245 2 1  23 ARG N    N  -6.892 -11.455  -6.004 1.00 . B B . 260 ARG N    1 1 
       19 69246 2 1  23 ARG NE   N  -3.607 -14.452  -4.401 1.00 . B B . 260 ARG NE   1 1 
       19 69247 2 1  23 ARG NH1  N  -2.998 -15.052  -6.561 1.00 . B B . 260 ARG NH1  1 1 
       19 69248 2 1  23 ARG NH2  N  -1.846 -15.898  -4.774 1.00 . B B . 260 ARG NH2  1 1 
       19 69249 2 1  23 ARG O    O  -6.783  -8.555  -3.996 1.00 . B B . 260 ARG O    1 1 
       19 69250 2 1  24 GLN C    C  -5.241  -6.800  -6.165 1.00 . B B . 261 GLN C    1 1 
       19 69251 2 1  24 GLN CA   C  -4.459  -7.897  -5.429 1.00 . B B . 261 GLN CA   1 1 
       19 69252 2 1  24 GLN CB   C  -3.082  -8.031  -6.103 1.00 . B B . 261 GLN CB   1 1 
       19 69253 2 1  24 GLN CD   C  -2.374 -10.501  -5.824 1.00 . B B . 261 GLN CD   1 1 
       19 69254 2 1  24 GLN CG   C  -2.143  -9.039  -5.429 1.00 . B B . 261 GLN CG   1 1 
       19 69255 2 1  24 GLN H    H  -4.710  -9.962  -5.894 1.00 . B B . 261 GLN H    1 1 
       19 69256 2 1  24 GLN HA   H  -4.307  -7.570  -4.397 1.00 . B B . 261 GLN HA   1 1 
       19 69257 2 1  24 GLN HB2  H  -3.204  -8.289  -7.155 1.00 . B B . 261 GLN HB2  1 1 
       19 69258 2 1  24 GLN HB3  H  -2.594  -7.057  -6.062 1.00 . B B . 261 GLN HB3  1 1 
       19 69259 2 1  24 GLN HE21 H  -1.133 -11.139  -4.369 1.00 . B B . 261 GLN HE21 1 1 
       19 69260 2 1  24 GLN HE22 H  -1.557 -12.344  -5.579 1.00 . B B . 261 GLN HE22 1 1 
       19 69261 2 1  24 GLN HG2  H  -1.123  -8.782  -5.716 1.00 . B B . 261 GLN HG2  1 1 
       19 69262 2 1  24 GLN HG3  H  -2.226  -8.925  -4.352 1.00 . B B . 261 GLN HG3  1 1 
       19 69263 2 1  24 GLN N    N  -5.142  -9.194  -5.397 1.00 . B B . 261 GLN N    1 1 
       19 69264 2 1  24 GLN NE2  N  -1.685 -11.424  -5.185 1.00 . B B . 261 GLN NE2  1 1 
       19 69265 2 1  24 GLN O    O  -4.911  -5.616  -6.027 1.00 . B B . 261 GLN O    1 1 
       19 69266 2 1  24 GLN OE1  O  -3.122 -10.814  -6.757 1.00 . B B . 261 GLN OE1  1 1 
       19 69267 2 1  25 LYS C    C  -8.518  -6.686  -7.565 1.00 . B B . 262 LYS C    1 1 
       19 69268 2 1  25 LYS CA   C  -7.063  -6.253  -7.783 1.00 . B B . 262 LYS CA   1 1 
       19 69269 2 1  25 LYS CB   C  -6.636  -6.196  -9.275 1.00 . B B . 262 LYS CB   1 1 
       19 69270 2 1  25 LYS CD   C  -4.031  -5.993  -9.441 1.00 . B B . 262 LYS CD   1 1 
       19 69271 2 1  25 LYS CE   C  -3.603  -6.935 -10.577 1.00 . B B . 262 LYS CE   1 1 
       19 69272 2 1  25 LYS CG   C  -5.408  -5.321  -9.593 1.00 . B B . 262 LYS CG   1 1 
       19 69273 2 1  25 LYS H    H  -6.454  -8.147  -7.064 1.00 . B B . 262 LYS H    1 1 
       19 69274 2 1  25 LYS HA   H  -6.984  -5.244  -7.375 1.00 . B B . 262 LYS HA   1 1 
       19 69275 2 1  25 LYS HB2  H  -6.474  -7.196  -9.666 1.00 . B B . 262 LYS HB2  1 1 
       19 69276 2 1  25 LYS HB3  H  -7.466  -5.757  -9.833 1.00 . B B . 262 LYS HB3  1 1 
       19 69277 2 1  25 LYS HD2  H  -3.282  -5.212  -9.371 1.00 . B B . 262 LYS HD2  1 1 
       19 69278 2 1  25 LYS HD3  H  -4.003  -6.546  -8.509 1.00 . B B . 262 LYS HD3  1 1 
       19 69279 2 1  25 LYS HE2  H  -2.763  -7.534 -10.219 1.00 . B B . 262 LYS HE2  1 1 
       19 69280 2 1  25 LYS HE3  H  -4.424  -7.609 -10.828 1.00 . B B . 262 LYS HE3  1 1 
       19 69281 2 1  25 LYS HG2  H  -5.494  -4.969 -10.620 1.00 . B B . 262 LYS HG2  1 1 
       19 69282 2 1  25 LYS HG3  H  -5.442  -4.441  -8.952 1.00 . B B . 262 LYS HG3  1 1 
       19 69283 2 1  25 LYS HZ1  H  -2.444  -5.520 -11.618 1.00 . B B . 262 LYS HZ1  1 1 
       19 69284 2 1  25 LYS HZ2  H  -3.928  -5.741 -12.250 1.00 . B B . 262 LYS HZ2  1 1 
       19 69285 2 1  25 LYS HZ3  H  -2.792  -6.897 -12.465 1.00 . B B . 262 LYS HZ3  1 1 
       19 69286 2 1  25 LYS N    N  -6.220  -7.161  -7.001 1.00 . B B . 262 LYS N    1 1 
       19 69287 2 1  25 LYS NZ   N  -3.160  -6.223 -11.797 1.00 . B B . 262 LYS NZ   1 1 
       19 69288 2 1  25 LYS O    O  -9.244  -7.014  -8.507 1.00 . B B . 262 LYS O    1 1 
       19 69289 2 1  26 ARG C    C -11.141  -5.904  -6.006 1.00 . B B . 263 ARG C    1 1 
       19 69290 2 1  26 ARG CA   C -10.264  -7.147  -5.846 1.00 . B B . 263 ARG CA   1 1 
       19 69291 2 1  26 ARG CB   C -10.173  -7.660  -4.387 1.00 . B B . 263 ARG CB   1 1 
       19 69292 2 1  26 ARG CD   C -11.780  -9.569  -4.541 1.00 . B B . 263 ARG CD   1 1 
       19 69293 2 1  26 ARG CG   C -10.325  -9.181  -4.278 1.00 . B B . 263 ARG CG   1 1 
       19 69294 2 1  26 ARG CZ   C -13.268 -11.544  -4.328 1.00 . B B . 263 ARG CZ   1 1 
       19 69295 2 1  26 ARG H    H  -8.282  -6.480  -5.580 1.00 . B B . 263 ARG H    1 1 
       19 69296 2 1  26 ARG HA   H -10.653  -7.929  -6.498 1.00 . B B . 263 ARG HA   1 1 
       19 69297 2 1  26 ARG HB2  H  -9.217  -7.367  -3.952 1.00 . B B . 263 ARG HB2  1 1 
       19 69298 2 1  26 ARG HB3  H -10.943  -7.211  -3.760 1.00 . B B . 263 ARG HB3  1 1 
       19 69299 2 1  26 ARG HD2  H -12.431  -8.896  -3.985 1.00 . B B . 263 ARG HD2  1 1 
       19 69300 2 1  26 ARG HD3  H -11.986  -9.450  -5.602 1.00 . B B . 263 ARG HD3  1 1 
       19 69301 2 1  26 ARG HE   H -11.381 -11.408  -3.554 1.00 . B B . 263 ARG HE   1 1 
       19 69302 2 1  26 ARG HG2  H  -9.677  -9.674  -5.001 1.00 . B B . 263 ARG HG2  1 1 
       19 69303 2 1  26 ARG HG3  H -10.043  -9.487  -3.270 1.00 . B B . 263 ARG HG3  1 1 
       19 69304 2 1  26 ARG HH11 H -14.050 -10.044  -5.514 1.00 . B B . 263 ARG HH11 1 1 
       19 69305 2 1  26 ARG HH12 H -15.122 -11.368  -5.244 1.00 . B B . 263 ARG HH12 1 1 
       19 69306 2 1  26 ARG HH21 H -12.879 -13.148  -3.081 1.00 . B B . 263 ARG HH21 1 1 
       19 69307 2 1  26 ARG HH22 H -14.411 -13.197  -3.855 1.00 . B B . 263 ARG HH22 1 1 
       19 69308 2 1  26 ARG N    N  -8.929  -6.778  -6.300 1.00 . B B . 263 ARG N    1 1 
       19 69309 2 1  26 ARG NE   N -12.092 -10.942  -4.127 1.00 . B B . 263 ARG NE   1 1 
       19 69310 2 1  26 ARG NH1  N -14.198 -10.963  -5.091 1.00 . B B . 263 ARG NH1  1 1 
       19 69311 2 1  26 ARG NH2  N -13.513 -12.719  -3.760 1.00 . B B . 263 ARG NH2  1 1 
       19 69312 2 1  26 ARG O    O -11.536  -5.262  -5.031 1.00 . B B . 263 ARG O    1 1 
       19 69313 2 1  27 THR C    C -13.763  -4.685  -7.264 1.00 . B B . 264 THR C    1 1 
       19 69314 2 1  27 THR CA   C -12.283  -4.381  -7.508 1.00 . B B . 264 THR CA   1 1 
       19 69315 2 1  27 THR CB   C -12.032  -3.905  -8.947 1.00 . B B . 264 THR CB   1 1 
       19 69316 2 1  27 THR CG2  C -10.589  -3.435  -9.149 1.00 . B B . 264 THR CG2  1 1 
       19 69317 2 1  27 THR H    H -11.145  -6.080  -8.038 1.00 . B B . 264 THR H    1 1 
       19 69318 2 1  27 THR HA   H -11.975  -3.581  -6.830 1.00 . B B . 264 THR HA   1 1 
       19 69319 2 1  27 THR HB   H -12.695  -3.068  -9.160 1.00 . B B . 264 THR HB   1 1 
       19 69320 2 1  27 THR HG1  H -13.212  -4.809 -10.164 1.00 . B B . 264 THR HG1  1 1 
       19 69321 2 1  27 THR HG21 H -10.364  -2.627  -8.454 1.00 . B B . 264 THR HG21 1 1 
       19 69322 2 1  27 THR HG22 H -10.472  -3.062 -10.165 1.00 . B B . 264 THR HG22 1 1 
       19 69323 2 1  27 THR HG23 H  -9.882  -4.250  -8.996 1.00 . B B . 264 THR HG23 1 1 
       19 69324 2 1  27 THR N    N -11.473  -5.554  -7.242 1.00 . B B . 264 THR N    1 1 
       19 69325 2 1  27 THR O    O -14.249  -5.796  -7.518 1.00 . B B . 264 THR O    1 1 
       19 69326 2 1  27 THR OG1  O -12.289  -4.942  -9.876 1.00 . B B . 264 THR OG1  1 1 
       19 69327 2 1  28 ALA C    C -16.601  -3.464  -7.762 1.00 . B B . 265 ALA C    1 1 
       19 69328 2 1  28 ALA CA   C -15.883  -3.725  -6.434 1.00 . B B . 265 ALA CA   1 1 
       19 69329 2 1  28 ALA CB   C -16.195  -2.665  -5.376 1.00 . B B . 265 ALA CB   1 1 
       19 69330 2 1  28 ALA H    H -13.987  -2.810  -6.551 1.00 . B B . 265 ALA H    1 1 
       19 69331 2 1  28 ALA HA   H -16.142  -4.716  -6.068 1.00 . B B . 265 ALA HA   1 1 
       19 69332 2 1  28 ALA HB1  H -15.877  -1.684  -5.729 1.00 . B B . 265 ALA HB1  1 1 
       19 69333 2 1  28 ALA HB2  H -17.266  -2.655  -5.170 1.00 . B B . 265 ALA HB2  1 1 
       19 69334 2 1  28 ALA HB3  H -15.652  -2.896  -4.459 1.00 . B B . 265 ALA HB3  1 1 
       19 69335 2 1  28 ALA N    N -14.462  -3.692  -6.722 1.00 . B B . 265 ALA N    1 1 
       19 69336 2 1  28 ALA O    O -16.052  -2.758  -8.606 1.00 . B B . 265 ALA O    1 1 
       19 69337 2 1  29 THR C    C -19.994  -3.621  -9.017 1.00 . B B . 266 THR C    1 1 
       19 69338 2 1  29 THR CA   C -18.494  -3.829  -9.272 1.00 . B B . 266 THR CA   1 1 
       19 69339 2 1  29 THR CB   C -18.241  -5.087 -10.139 1.00 . B B . 266 THR CB   1 1 
       19 69340 2 1  29 THR CG2  C -18.260  -4.772 -11.630 1.00 . B B . 266 THR CG2  1 1 
       19 69341 2 1  29 THR H    H -18.253  -4.597  -7.319 1.00 . B B . 266 THR H    1 1 
       19 69342 2 1  29 THR HA   H -18.110  -2.942  -9.779 1.00 . B B . 266 THR HA   1 1 
       19 69343 2 1  29 THR HB   H -19.033  -5.803  -9.925 1.00 . B B . 266 THR HB   1 1 
       19 69344 2 1  29 THR HG1  H -16.280  -5.171 -10.144 1.00 . B B . 266 THR HG1  1 1 
       19 69345 2 1  29 THR HG21 H -19.219  -4.338 -11.906 1.00 . B B . 266 THR HG21 1 1 
       19 69346 2 1  29 THR HG22 H -18.113  -5.687 -12.206 1.00 . B B . 266 THR HG22 1 1 
       19 69347 2 1  29 THR HG23 H -17.467  -4.065 -11.878 1.00 . B B . 266 THR HG23 1 1 
       19 69348 2 1  29 THR N    N -17.786  -4.019  -8.001 1.00 . B B . 266 THR N    1 1 
       19 69349 2 1  29 THR O    O -20.481  -4.055  -7.977 1.00 . B B . 266 THR O    1 1 
       19 69350 2 1  29 THR OG1  O -17.012  -5.749  -9.857 1.00 . B B . 266 THR OG1  1 1 
       19 69351 2 1  30 LYS C    C -23.086  -4.072  -9.694 1.00 . B B . 267 LYS C    1 1 
       19 69352 2 1  30 LYS CA   C -22.208  -2.822  -9.854 1.00 . B B . 267 LYS CA   1 1 
       19 69353 2 1  30 LYS CB   C -22.718  -1.939 -11.010 1.00 . B B . 267 LYS CB   1 1 
       19 69354 2 1  30 LYS CD   C -23.966  -2.112 -13.261 1.00 . B B . 267 LYS CD   1 1 
       19 69355 2 1  30 LYS CE   C -25.384  -2.078 -12.658 1.00 . B B . 267 LYS CE   1 1 
       19 69356 2 1  30 LYS CG   C -22.861  -2.680 -12.357 1.00 . B B . 267 LYS CG   1 1 
       19 69357 2 1  30 LYS H    H -20.306  -2.734 -10.814 1.00 . B B . 267 LYS H    1 1 
       19 69358 2 1  30 LYS HA   H -22.343  -2.253  -8.937 1.00 . B B . 267 LYS HA   1 1 
       19 69359 2 1  30 LYS HB2  H -23.688  -1.548 -10.703 1.00 . B B . 267 LYS HB2  1 1 
       19 69360 2 1  30 LYS HB3  H -22.060  -1.080 -11.144 1.00 . B B . 267 LYS HB3  1 1 
       19 69361 2 1  30 LYS HD2  H -23.694  -1.094 -13.547 1.00 . B B . 267 LYS HD2  1 1 
       19 69362 2 1  30 LYS HD3  H -23.994  -2.711 -14.172 1.00 . B B . 267 LYS HD3  1 1 
       19 69363 2 1  30 LYS HE2  H -25.434  -1.299 -11.894 1.00 . B B . 267 LYS HE2  1 1 
       19 69364 2 1  30 LYS HE3  H -26.080  -1.796 -13.449 1.00 . B B . 267 LYS HE3  1 1 
       19 69365 2 1  30 LYS HG2  H -21.909  -2.615 -12.884 1.00 . B B . 267 LYS HG2  1 1 
       19 69366 2 1  30 LYS HG3  H -23.072  -3.737 -12.207 1.00 . B B . 267 LYS HG3  1 1 
       19 69367 2 1  30 LYS HZ1  H -25.763  -4.140 -12.718 1.00 . B B . 267 LYS HZ1  1 1 
       19 69368 2 1  30 LYS HZ2  H -26.836  -3.270 -11.821 1.00 . B B . 267 LYS HZ2  1 1 
       19 69369 2 1  30 LYS HZ3  H -25.348  -3.591 -11.226 1.00 . B B . 267 LYS HZ3  1 1 
       19 69370 2 1  30 LYS N    N -20.759  -3.078  -9.979 1.00 . B B . 267 LYS N    1 1 
       19 69371 2 1  30 LYS NZ   N -25.852  -3.357 -12.074 1.00 . B B . 267 LYS NZ   1 1 
       19 69372 2 1  30 LYS O    O -24.313  -3.965  -9.714 1.00 . B B . 267 LYS O    1 1 
       19 69373 2 1  31 GLN C    C -22.545  -7.264  -8.244 1.00 . B B . 268 GLN C    1 1 
       19 69374 2 1  31 GLN CA   C -23.059  -6.570  -9.515 1.00 . B B . 268 GLN CA   1 1 
       19 69375 2 1  31 GLN CB   C -22.690  -7.374 -10.783 1.00 . B B . 268 GLN CB   1 1 
       19 69376 2 1  31 GLN CD   C -20.815  -8.237 -12.291 1.00 . B B . 268 GLN CD   1 1 
       19 69377 2 1  31 GLN CG   C -21.174  -7.427 -11.051 1.00 . B B . 268 GLN CG   1 1 
       19 69378 2 1  31 GLN H    H -21.470  -5.209  -9.631 1.00 . B B . 268 GLN H    1 1 
       19 69379 2 1  31 GLN HA   H -24.145  -6.490  -9.448 1.00 . B B . 268 GLN HA   1 1 
       19 69380 2 1  31 GLN HB2  H -23.072  -8.391 -10.691 1.00 . B B . 268 GLN HB2  1 1 
       19 69381 2 1  31 GLN HB3  H -23.167  -6.910 -11.644 1.00 . B B . 268 GLN HB3  1 1 
       19 69382 2 1  31 GLN HE21 H -20.189  -6.588 -13.331 1.00 . B B . 268 GLN HE21 1 1 
       19 69383 2 1  31 GLN HE22 H -19.838  -8.123 -14.068 1.00 . B B . 268 GLN HE22 1 1 
       19 69384 2 1  31 GLN HG2  H -20.794  -6.416 -11.186 1.00 . B B . 268 GLN HG2  1 1 
       19 69385 2 1  31 GLN HG3  H -20.668  -7.877 -10.196 1.00 . B B . 268 GLN HG3  1 1 
       19 69386 2 1  31 GLN N    N -22.473  -5.246  -9.648 1.00 . B B . 268 GLN N    1 1 
       19 69387 2 1  31 GLN NE2  N -20.245  -7.602 -13.298 1.00 . B B . 268 GLN NE2  1 1 
       19 69388 2 1  31 GLN O    O -22.749  -8.466  -8.071 1.00 . B B . 268 GLN O    1 1 
       19 69389 2 1  31 GLN OE1  O -21.012  -9.446 -12.339 1.00 . B B . 268 GLN OE1  1 1 
       19 69390 2 1  32 TYR C    C -21.367  -6.050  -5.041 1.00 . B B . 269 TYR C    1 1 
       19 69391 2 1  32 TYR CA   C -21.233  -7.088  -6.153 1.00 . B B . 269 TYR CA   1 1 
       19 69392 2 1  32 TYR CB   C -19.763  -7.435  -6.492 1.00 . B B . 269 TYR CB   1 1 
       19 69393 2 1  32 TYR CD1  C -18.336  -5.927  -5.061 1.00 . B B . 269 TYR CD1  1 1 
       19 69394 2 1  32 TYR CD2  C -18.084  -8.334  -4.800 1.00 . B B . 269 TYR CD2  1 1 
       19 69395 2 1  32 TYR CE1  C -17.378  -5.715  -4.063 1.00 . B B . 269 TYR CE1  1 1 
       19 69396 2 1  32 TYR CE2  C -17.109  -8.123  -3.806 1.00 . B B . 269 TYR CE2  1 1 
       19 69397 2 1  32 TYR CG   C -18.721  -7.235  -5.409 1.00 . B B . 269 TYR CG   1 1 
       19 69398 2 1  32 TYR CZ   C -16.798  -6.809  -3.392 1.00 . B B . 269 TYR CZ   1 1 
       19 69399 2 1  32 TYR H    H -21.655  -5.567  -7.519 1.00 . B B . 269 TYR H    1 1 
       19 69400 2 1  32 TYR HA   H -21.760  -7.990  -5.845 1.00 . B B . 269 TYR HA   1 1 
       19 69401 2 1  32 TYR HB2  H -19.728  -8.467  -6.842 1.00 . B B . 269 TYR HB2  1 1 
       19 69402 2 1  32 TYR HB3  H -19.439  -6.815  -7.330 1.00 . B B . 269 TYR HB3  1 1 
       19 69403 2 1  32 TYR HD1  H -18.808  -5.074  -5.529 1.00 . B B . 269 TYR HD1  1 1 
       19 69404 2 1  32 TYR HD2  H -18.353  -9.342  -5.082 1.00 . B B . 269 TYR HD2  1 1 
       19 69405 2 1  32 TYR HE1  H -17.104  -4.705  -3.814 1.00 . B B . 269 TYR HE1  1 1 
       19 69406 2 1  32 TYR HE2  H -16.631  -8.971  -3.337 1.00 . B B . 269 TYR HE2  1 1 
       19 69407 2 1  32 TYR HH   H -16.257  -5.919  -1.734 1.00 . B B . 269 TYR HH   1 1 
       19 69408 2 1  32 TYR N    N -21.815  -6.561  -7.378 1.00 . B B . 269 TYR N    1 1 
       19 69409 2 1  32 TYR O    O -21.366  -4.847  -5.306 1.00 . B B . 269 TYR O    1 1 
       19 69410 2 1  32 TYR OH   O -15.943  -6.593  -2.351 1.00 . B B . 269 TYR OH   1 1 
       19 69411 2 1  33 ASN C    C -20.206  -5.517  -2.049 1.00 . B B . 270 ASN C    1 1 
       19 69412 2 1  33 ASN CA   C -21.611  -5.605  -2.641 1.00 . B B . 270 ASN CA   1 1 
       19 69413 2 1  33 ASN CB   C -22.628  -6.133  -1.618 1.00 . B B . 270 ASN CB   1 1 
       19 69414 2 1  33 ASN CG   C -23.080  -5.034  -0.657 1.00 . B B . 270 ASN CG   1 1 
       19 69415 2 1  33 ASN H    H -21.494  -7.493  -3.623 1.00 . B B . 270 ASN H    1 1 
       19 69416 2 1  33 ASN HA   H -21.935  -4.613  -2.962 1.00 . B B . 270 ASN HA   1 1 
       19 69417 2 1  33 ASN HB2  H -23.500  -6.510  -2.150 1.00 . B B . 270 ASN HB2  1 1 
       19 69418 2 1  33 ASN HB3  H -22.192  -6.952  -1.048 1.00 . B B . 270 ASN HB3  1 1 
       19 69419 2 1  33 ASN HD21 H -24.934  -5.866  -0.434 1.00 . B B . 270 ASN HD21 1 1 
       19 69420 2 1  33 ASN HD22 H -24.679  -4.321   0.353 1.00 . B B . 270 ASN HD22 1 1 
       19 69421 2 1  33 ASN N    N -21.505  -6.498  -3.793 1.00 . B B . 270 ASN N    1 1 
       19 69422 2 1  33 ASN ND2  N -24.327  -5.079  -0.218 1.00 . B B . 270 ASN ND2  1 1 
       19 69423 2 1  33 ASN O    O -19.558  -6.554  -1.872 1.00 . B B . 270 ASN O    1 1 
       19 69424 2 1  33 ASN OD1  O -22.324  -4.132  -0.299 1.00 . B B . 270 ASN OD1  1 1 
       19 69425 2 1  34 VAL C    C -18.134  -4.990   0.039 1.00 . B B . 271 VAL C    1 1 
       19 69426 2 1  34 VAL CA   C -18.380  -4.094  -1.175 1.00 . B B . 271 VAL CA   1 1 
       19 69427 2 1  34 VAL CB   C -18.186  -2.591  -0.892 1.00 . B B . 271 VAL CB   1 1 
       19 69428 2 1  34 VAL CG1  C -16.953  -2.303  -0.030 1.00 . B B . 271 VAL CG1  1 1 
       19 69429 2 1  34 VAL CG2  C -18.022  -1.844  -2.226 1.00 . B B . 271 VAL CG2  1 1 
       19 69430 2 1  34 VAL H    H -20.310  -3.506  -1.900 1.00 . B B . 271 VAL H    1 1 
       19 69431 2 1  34 VAL HA   H -17.643  -4.380  -1.906 1.00 . B B . 271 VAL HA   1 1 
       19 69432 2 1  34 VAL HB   H -19.067  -2.215  -0.373 1.00 . B B . 271 VAL HB   1 1 
       19 69433 2 1  34 VAL HG11 H -16.790  -1.230   0.057 1.00 . B B . 271 VAL HG11 1 1 
       19 69434 2 1  34 VAL HG12 H -17.092  -2.697   0.977 1.00 . B B . 271 VAL HG12 1 1 
       19 69435 2 1  34 VAL HG13 H -16.076  -2.760  -0.484 1.00 . B B . 271 VAL HG13 1 1 
       19 69436 2 1  34 VAL HG21 H -17.121  -2.184  -2.732 1.00 . B B . 271 VAL HG21 1 1 
       19 69437 2 1  34 VAL HG22 H -18.885  -2.007  -2.874 1.00 . B B . 271 VAL HG22 1 1 
       19 69438 2 1  34 VAL HG23 H -17.928  -0.774  -2.046 1.00 . B B . 271 VAL HG23 1 1 
       19 69439 2 1  34 VAL N    N -19.720  -4.313  -1.734 1.00 . B B . 271 VAL N    1 1 
       19 69440 2 1  34 VAL O    O -17.028  -5.515   0.205 1.00 . B B . 271 VAL O    1 1 
       19 69441 2 1  35 THR C    C -18.692  -7.455   1.843 1.00 . B B . 272 THR C    1 1 
       19 69442 2 1  35 THR CA   C -19.209  -6.029   2.019 1.00 . B B . 272 THR CA   1 1 
       19 69443 2 1  35 THR CB   C -20.645  -6.020   2.556 1.00 . B B . 272 THR CB   1 1 
       19 69444 2 1  35 THR CG2  C -21.057  -4.619   3.014 1.00 . B B . 272 THR CG2  1 1 
       19 69445 2 1  35 THR H    H -20.056  -4.758   0.619 1.00 . B B . 272 THR H    1 1 
       19 69446 2 1  35 THR HA   H -18.567  -5.566   2.751 1.00 . B B . 272 THR HA   1 1 
       19 69447 2 1  35 THR HB   H -20.722  -6.711   3.395 1.00 . B B . 272 THR HB   1 1 
       19 69448 2 1  35 THR HG1  H -22.175  -7.049   1.869 1.00 . B B . 272 THR HG1  1 1 
       19 69449 2 1  35 THR HG21 H -21.188  -3.952   2.161 1.00 . B B . 272 THR HG21 1 1 
       19 69450 2 1  35 THR HG22 H -20.289  -4.198   3.653 1.00 . B B . 272 THR HG22 1 1 
       19 69451 2 1  35 THR HG23 H -21.986  -4.674   3.577 1.00 . B B . 272 THR HG23 1 1 
       19 69452 2 1  35 THR N    N -19.175  -5.217   0.825 1.00 . B B . 272 THR N    1 1 
       19 69453 2 1  35 THR O    O -18.378  -8.092   2.846 1.00 . B B . 272 THR O    1 1 
       19 69454 2 1  35 THR OG1  O -21.509  -6.424   1.518 1.00 . B B . 272 THR OG1  1 1 
       19 69455 2 1  36 GLN C    C -16.727  -9.577   0.508 1.00 . B B . 273 GLN C    1 1 
       19 69456 2 1  36 GLN CA   C -18.249  -9.385   0.391 1.00 . B B . 273 GLN CA   1 1 
       19 69457 2 1  36 GLN CB   C -18.761  -9.820  -0.992 1.00 . B B . 273 GLN CB   1 1 
       19 69458 2 1  36 GLN CD   C -21.083 -10.907  -0.802 1.00 . B B . 273 GLN CD   1 1 
       19 69459 2 1  36 GLN CG   C -20.281  -9.677  -1.207 1.00 . B B . 273 GLN CG   1 1 
       19 69460 2 1  36 GLN H    H -18.962  -7.448  -0.165 1.00 . B B . 273 GLN H    1 1 
       19 69461 2 1  36 GLN HA   H -18.712 -10.033   1.137 1.00 . B B . 273 GLN HA   1 1 
       19 69462 2 1  36 GLN HB2  H -18.275  -9.193  -1.732 1.00 . B B . 273 GLN HB2  1 1 
       19 69463 2 1  36 GLN HB3  H -18.464 -10.852  -1.186 1.00 . B B . 273 GLN HB3  1 1 
       19 69464 2 1  36 GLN HE21 H -20.912 -10.595   1.224 1.00 . B B . 273 GLN HE21 1 1 
       19 69465 2 1  36 GLN HE22 H -21.883 -11.960   0.701 1.00 . B B . 273 GLN HE22 1 1 
       19 69466 2 1  36 GLN HG2  H -20.684  -8.806  -0.692 1.00 . B B . 273 GLN HG2  1 1 
       19 69467 2 1  36 GLN HG3  H -20.447  -9.514  -2.273 1.00 . B B . 273 GLN HG3  1 1 
       19 69468 2 1  36 GLN N    N -18.689  -8.015   0.632 1.00 . B B . 273 GLN N    1 1 
       19 69469 2 1  36 GLN NE2  N -21.224 -11.213   0.478 1.00 . B B . 273 GLN NE2  1 1 
       19 69470 2 1  36 GLN O    O -16.311 -10.485   1.230 1.00 . B B . 273 GLN O    1 1 
       19 69471 2 1  36 GLN OE1  O -21.621 -11.591  -1.666 1.00 . B B . 273 GLN OE1  1 1 
       19 69472 2 1  37 ALA C    C -13.710  -7.899   0.672 1.00 . B B . 274 ALA C    1 1 
       19 69473 2 1  37 ALA CA   C -14.439  -8.919  -0.215 1.00 . B B . 274 ALA CA   1 1 
       19 69474 2 1  37 ALA CB   C -13.852  -8.941  -1.627 1.00 . B B . 274 ALA CB   1 1 
       19 69475 2 1  37 ALA H    H -16.316  -8.099  -0.820 1.00 . B B . 274 ALA H    1 1 
       19 69476 2 1  37 ALA HA   H -14.196  -9.891   0.213 1.00 . B B . 274 ALA HA   1 1 
       19 69477 2 1  37 ALA HB1  H -13.801  -7.932  -2.025 1.00 . B B . 274 ALA HB1  1 1 
       19 69478 2 1  37 ALA HB2  H -12.837  -9.338  -1.580 1.00 . B B . 274 ALA HB2  1 1 
       19 69479 2 1  37 ALA HB3  H -14.448  -9.579  -2.279 1.00 . B B . 274 ALA HB3  1 1 
       19 69480 2 1  37 ALA N    N -15.907  -8.826  -0.248 1.00 . B B . 274 ALA N    1 1 
       19 69481 2 1  37 ALA O    O -12.537  -8.122   0.993 1.00 . B B . 274 ALA O    1 1 
       19 69482 2 1  38 PHE C    C -14.094  -6.079   3.246 1.00 . B B . 275 PHE C    1 1 
       19 69483 2 1  38 PHE CA   C -13.666  -5.736   1.824 1.00 . B B . 275 PHE CA   1 1 
       19 69484 2 1  38 PHE CB   C -14.004  -4.290   1.410 1.00 . B B . 275 PHE CB   1 1 
       19 69485 2 1  38 PHE CD1  C -12.684  -4.546  -0.790 1.00 . B B . 275 PHE CD1  1 1 
       19 69486 2 1  38 PHE CD2  C -13.457  -2.348  -0.107 1.00 . B B . 275 PHE CD2  1 1 
       19 69487 2 1  38 PHE CE1  C -12.134  -3.984  -1.956 1.00 . B B . 275 PHE CE1  1 1 
       19 69488 2 1  38 PHE CE2  C -12.917  -1.789  -1.280 1.00 . B B . 275 PHE CE2  1 1 
       19 69489 2 1  38 PHE CG   C -13.366  -3.733   0.140 1.00 . B B . 275 PHE CG   1 1 
       19 69490 2 1  38 PHE CZ   C -12.263  -2.610  -2.213 1.00 . B B . 275 PHE CZ   1 1 
       19 69491 2 1  38 PHE H    H -15.274  -6.579   0.702 1.00 . B B . 275 PHE H    1 1 
       19 69492 2 1  38 PHE HA   H -12.581  -5.841   1.778 1.00 . B B . 275 PHE HA   1 1 
       19 69493 2 1  38 PHE HB2  H -15.084  -4.186   1.324 1.00 . B B . 275 PHE HB2  1 1 
       19 69494 2 1  38 PHE HB3  H -13.688  -3.640   2.229 1.00 . B B . 275 PHE HB3  1 1 
       19 69495 2 1  38 PHE HD1  H -12.548  -5.604  -0.631 1.00 . B B . 275 PHE HD1  1 1 
       19 69496 2 1  38 PHE HD2  H -13.958  -1.705   0.605 1.00 . B B . 275 PHE HD2  1 1 
       19 69497 2 1  38 PHE HE1  H -11.586  -4.613  -2.642 1.00 . B B . 275 PHE HE1  1 1 
       19 69498 2 1  38 PHE HE2  H -12.998  -0.724  -1.456 1.00 . B B . 275 PHE HE2  1 1 
       19 69499 2 1  38 PHE HZ   H -11.828  -2.185  -3.109 1.00 . B B . 275 PHE HZ   1 1 
       19 69500 2 1  38 PHE N    N -14.312  -6.740   0.975 1.00 . B B . 275 PHE N    1 1 
       19 69501 2 1  38 PHE O    O -13.435  -6.885   3.899 1.00 . B B . 275 PHE O    1 1 
       19 69502 2 1  39 GLY C    C -17.109  -5.070   5.126 1.00 . B B . 276 GLY C    1 1 
       19 69503 2 1  39 GLY CA   C -15.786  -5.812   5.022 1.00 . B B . 276 GLY CA   1 1 
       19 69504 2 1  39 GLY H    H -15.764  -4.911   3.145 1.00 . B B . 276 GLY H    1 1 
       19 69505 2 1  39 GLY HA2  H -15.950  -6.880   5.166 1.00 . B B . 276 GLY HA2  1 1 
       19 69506 2 1  39 GLY HA3  H -15.105  -5.437   5.782 1.00 . B B . 276 GLY HA3  1 1 
       19 69507 2 1  39 GLY N    N -15.234  -5.573   3.700 1.00 . B B . 276 GLY N    1 1 
       19 69508 2 1  39 GLY O    O -17.451  -4.288   4.238 1.00 . B B . 276 GLY O    1 1 
       19 69509 2 1  40 ARG C    C -19.036  -3.749   7.603 1.00 . B B . 277 ARG C    1 1 
       19 69510 2 1  40 ARG CA   C -19.171  -4.693   6.422 1.00 . B B . 277 ARG CA   1 1 
       19 69511 2 1  40 ARG CB   C -20.304  -5.733   6.589 1.00 . B B . 277 ARG CB   1 1 
       19 69512 2 1  40 ARG CD   C -19.516  -8.139   6.196 1.00 . B B . 277 ARG CD   1 1 
       19 69513 2 1  40 ARG CG   C -19.932  -7.082   7.235 1.00 . B B . 277 ARG CG   1 1 
       19 69514 2 1  40 ARG CZ   C -19.733 -10.629   6.539 1.00 . B B . 277 ARG CZ   1 1 
       19 69515 2 1  40 ARG H    H -17.536  -5.969   6.887 1.00 . B B . 277 ARG H    1 1 
       19 69516 2 1  40 ARG HA   H -19.441  -4.084   5.568 1.00 . B B . 277 ARG HA   1 1 
       19 69517 2 1  40 ARG HB2  H -21.094  -5.274   7.185 1.00 . B B . 277 ARG HB2  1 1 
       19 69518 2 1  40 ARG HB3  H -20.743  -5.931   5.612 1.00 . B B . 277 ARG HB3  1 1 
       19 69519 2 1  40 ARG HD2  H -20.321  -8.254   5.472 1.00 . B B . 277 ARG HD2  1 1 
       19 69520 2 1  40 ARG HD3  H -18.619  -7.817   5.668 1.00 . B B . 277 ARG HD3  1 1 
       19 69521 2 1  40 ARG HE   H -18.570  -9.370   7.620 1.00 . B B . 277 ARG HE   1 1 
       19 69522 2 1  40 ARG HG2  H -19.144  -6.945   7.977 1.00 . B B . 277 ARG HG2  1 1 
       19 69523 2 1  40 ARG HG3  H -20.809  -7.458   7.760 1.00 . B B . 277 ARG HG3  1 1 
       19 69524 2 1  40 ARG HH11 H -20.372 -10.179   4.651 1.00 . B B . 277 ARG HH11 1 1 
       19 69525 2 1  40 ARG HH12 H -20.700 -11.779   5.146 1.00 . B B . 277 ARG HH12 1 1 
       19 69526 2 1  40 ARG HH21 H -18.935 -11.545   8.171 1.00 . B B . 277 ARG HH21 1 1 
       19 69527 2 1  40 ARG HH22 H -19.940 -12.564   7.188 1.00 . B B . 277 ARG HH22 1 1 
       19 69528 2 1  40 ARG N    N -17.873  -5.321   6.188 1.00 . B B . 277 ARG N    1 1 
       19 69529 2 1  40 ARG NE   N -19.237  -9.428   6.847 1.00 . B B . 277 ARG NE   1 1 
       19 69530 2 1  40 ARG NH1  N -20.422 -10.846   5.422 1.00 . B B . 277 ARG NH1  1 1 
       19 69531 2 1  40 ARG NH2  N -19.561 -11.643   7.367 1.00 . B B . 277 ARG NH2  1 1 
       19 69532 2 1  40 ARG O    O -18.976  -4.219   8.732 1.00 . B B . 277 ARG O    1 1 
       19 69533 2 1  41 ARG C    C -17.618  -1.437   9.285 1.00 . B B . 278 ARG C    1 1 
       19 69534 2 1  41 ARG CA   C -18.828  -1.349   8.329 1.00 . B B . 278 ARG CA   1 1 
       19 69535 2 1  41 ARG CB   C -20.164  -1.166   9.095 1.00 . B B . 278 ARG CB   1 1 
       19 69536 2 1  41 ARG CD   C -21.342   0.574   7.589 1.00 . B B . 278 ARG CD   1 1 
       19 69537 2 1  41 ARG CG   C -20.757   0.247   8.978 1.00 . B B . 278 ARG CG   1 1 
       19 69538 2 1  41 ARG CZ   C -23.601  -0.538   7.735 1.00 . B B . 278 ARG CZ   1 1 
       19 69539 2 1  41 ARG H    H -19.017  -2.162   6.370 1.00 . B B . 278 ARG H    1 1 
       19 69540 2 1  41 ARG HA   H -18.654  -0.444   7.746 1.00 . B B . 278 ARG HA   1 1 
       19 69541 2 1  41 ARG HB2  H -20.904  -1.897   8.769 1.00 . B B . 278 ARG HB2  1 1 
       19 69542 2 1  41 ARG HB3  H -19.993  -1.356  10.152 1.00 . B B . 278 ARG HB3  1 1 
       19 69543 2 1  41 ARG HD2  H -21.747   1.585   7.566 1.00 . B B . 278 ARG HD2  1 1 
       19 69544 2 1  41 ARG HD3  H -20.539   0.532   6.854 1.00 . B B . 278 ARG HD3  1 1 
       19 69545 2 1  41 ARG HE   H -22.147  -0.932   6.368 1.00 . B B . 278 ARG HE   1 1 
       19 69546 2 1  41 ARG HG2  H -21.540   0.356   9.729 1.00 . B B . 278 ARG HG2  1 1 
       19 69547 2 1  41 ARG HG3  H -19.975   0.963   9.219 1.00 . B B . 278 ARG HG3  1 1 
       19 69548 2 1  41 ARG HH11 H -23.508   1.090   9.015 1.00 . B B . 278 ARG HH11 1 1 
       19 69549 2 1  41 ARG HH12 H -25.013   0.277   8.993 1.00 . B B . 278 ARG HH12 1 1 
       19 69550 2 1  41 ARG HH21 H -24.104  -2.087   6.508 1.00 . B B . 278 ARG HH21 1 1 
       19 69551 2 1  41 ARG HH22 H -25.175  -1.861   7.863 1.00 . B B . 278 ARG HH22 1 1 
       19 69552 2 1  41 ARG N    N -18.961  -2.439   7.346 1.00 . B B . 278 ARG N    1 1 
       19 69553 2 1  41 ARG NE   N -22.396  -0.368   7.178 1.00 . B B . 278 ARG NE   1 1 
       19 69554 2 1  41 ARG NH1  N -24.048   0.292   8.673 1.00 . B B . 278 ARG NH1  1 1 
       19 69555 2 1  41 ARG NH2  N -24.352  -1.561   7.346 1.00 . B B . 278 ARG NH2  1 1 
       19 69556 2 1  41 ARG O    O -17.424  -0.503  10.063 1.00 . B B . 278 ARG O    1 1 
       19 69557 2 1  42 GLY C    C -15.080  -1.839  10.919 1.00 . B B . 279 GLY C    1 1 
       19 69558 2 1  42 GLY CA   C -15.595  -2.860   9.905 1.00 . B B . 279 GLY CA   1 1 
       19 69559 2 1  42 GLY H    H -17.085  -3.175   8.498 1.00 . B B . 279 GLY H    1 1 
       19 69560 2 1  42 GLY HA2  H -15.780  -3.817  10.386 1.00 . B B . 279 GLY HA2  1 1 
       19 69561 2 1  42 GLY HA3  H -14.805  -3.021   9.177 1.00 . B B . 279 GLY HA3  1 1 
       19 69562 2 1  42 GLY N    N -16.798  -2.487   9.169 1.00 . B B . 279 GLY N    1 1 
       19 69563 2 1  42 GLY O    O -14.592  -0.792  10.506 1.00 . B B . 279 GLY O    1 1 
       19 69564 2 1  43 PRO C    C -13.121  -1.048  13.294 1.00 . B B . 280 PRO C    1 1 
       19 69565 2 1  43 PRO CA   C -14.646  -1.163  13.233 1.00 . B B . 280 PRO CA   1 1 
       19 69566 2 1  43 PRO CB   C -15.150  -1.710  14.571 1.00 . B B . 280 PRO CB   1 1 
       19 69567 2 1  43 PRO CD   C -15.659  -3.298  12.882 1.00 . B B . 280 PRO CD   1 1 
       19 69568 2 1  43 PRO CG   C -15.227  -3.216  14.340 1.00 . B B . 280 PRO CG   1 1 
       19 69569 2 1  43 PRO HA   H -15.072  -0.176  13.059 1.00 . B B . 280 PRO HA   1 1 
       19 69570 2 1  43 PRO HB2  H -14.472  -1.471  15.390 1.00 . B B . 280 PRO HB2  1 1 
       19 69571 2 1  43 PRO HB3  H -16.144  -1.322  14.781 1.00 . B B . 280 PRO HB3  1 1 
       19 69572 2 1  43 PRO HD2  H -15.282  -4.216  12.432 1.00 . B B . 280 PRO HD2  1 1 
       19 69573 2 1  43 PRO HD3  H -16.744  -3.266  12.835 1.00 . B B . 280 PRO HD3  1 1 
       19 69574 2 1  43 PRO HG2  H -14.239  -3.662  14.457 1.00 . B B . 280 PRO HG2  1 1 
       19 69575 2 1  43 PRO HG3  H -15.947  -3.693  15.004 1.00 . B B . 280 PRO HG3  1 1 
       19 69576 2 1  43 PRO N    N -15.123  -2.111  12.235 1.00 . B B . 280 PRO N    1 1 
       19 69577 2 1  43 PRO O    O -12.625  -0.037  13.799 1.00 . B B . 280 PRO O    1 1 
       19 69578 2 1  44 GLU C    C -10.206  -2.059  11.481 1.00 . B B . 281 GLU C    1 1 
       19 69579 2 1  44 GLU CA   C -10.920  -2.056  12.827 1.00 . B B . 281 GLU CA   1 1 
       19 69580 2 1  44 GLU CB   C -10.492  -3.267  13.687 1.00 . B B . 281 GLU CB   1 1 
       19 69581 2 1  44 GLU CD   C  -9.470  -1.704  15.393 1.00 . B B . 281 GLU CD   1 1 
       19 69582 2 1  44 GLU CG   C -10.400  -2.898  15.170 1.00 . B B . 281 GLU CG   1 1 
       19 69583 2 1  44 GLU H    H -12.836  -2.830  12.373 1.00 . B B . 281 GLU H    1 1 
       19 69584 2 1  44 GLU HA   H -10.583  -1.137  13.304 1.00 . B B . 281 GLU HA   1 1 
       19 69585 2 1  44 GLU HB2  H -11.205  -4.081  13.564 1.00 . B B . 281 GLU HB2  1 1 
       19 69586 2 1  44 GLU HB3  H  -9.519  -3.642  13.366 1.00 . B B . 281 GLU HB3  1 1 
       19 69587 2 1  44 GLU HG2  H -11.399  -2.654  15.537 1.00 . B B . 281 GLU HG2  1 1 
       19 69588 2 1  44 GLU HG3  H -10.028  -3.757  15.729 1.00 . B B . 281 GLU HG3  1 1 
       19 69589 2 1  44 GLU N    N -12.377  -2.032  12.779 1.00 . B B . 281 GLU N    1 1 
       19 69590 2 1  44 GLU O    O -10.787  -2.307  10.422 1.00 . B B . 281 GLU O    1 1 
       19 69591 2 1  44 GLU OE1  O  -8.416  -1.621  14.723 1.00 . B B . 281 GLU OE1  1 1 
       19 69592 2 1  44 GLU OE2  O  -9.827  -0.813  16.198 1.00 . B B . 281 GLU OE2  1 1 
       19 69593 2 1  45 GLN C    C  -7.995  -3.002   9.562 1.00 . B B . 282 GLN C    1 1 
       19 69594 2 1  45 GLN CA   C  -7.954  -1.768  10.467 1.00 . B B . 282 GLN CA   1 1 
       19 69595 2 1  45 GLN CB   C  -6.546  -1.455  11.000 1.00 . B B . 282 GLN CB   1 1 
       19 69596 2 1  45 GLN CD   C  -4.870  -1.753  12.855 1.00 . B B . 282 GLN CD   1 1 
       19 69597 2 1  45 GLN CG   C  -6.016  -2.405  12.087 1.00 . B B . 282 GLN CG   1 1 
       19 69598 2 1  45 GLN H    H  -8.530  -1.636  12.504 1.00 . B B . 282 GLN H    1 1 
       19 69599 2 1  45 GLN HA   H  -8.256  -0.915   9.864 1.00 . B B . 282 GLN HA   1 1 
       19 69600 2 1  45 GLN HB2  H  -5.840  -1.443  10.168 1.00 . B B . 282 GLN HB2  1 1 
       19 69601 2 1  45 GLN HB3  H  -6.574  -0.447  11.411 1.00 . B B . 282 GLN HB3  1 1 
       19 69602 2 1  45 GLN HE21 H  -3.472  -3.017  12.086 1.00 . B B . 282 GLN HE21 1 1 
       19 69603 2 1  45 GLN HE22 H  -2.895  -1.822  13.249 1.00 . B B . 282 GLN HE22 1 1 
       19 69604 2 1  45 GLN HG2  H  -6.794  -2.642  12.811 1.00 . B B . 282 GLN HG2  1 1 
       19 69605 2 1  45 GLN HG3  H  -5.694  -3.335  11.625 1.00 . B B . 282 GLN HG3  1 1 
       19 69606 2 1  45 GLN N    N  -8.895  -1.832  11.573 1.00 . B B . 282 GLN N    1 1 
       19 69607 2 1  45 GLN NE2  N  -3.643  -2.200  12.666 1.00 . B B . 282 GLN NE2  1 1 
       19 69608 2 1  45 GLN O    O  -7.910  -2.846   8.341 1.00 . B B . 282 GLN O    1 1 
       19 69609 2 1  45 GLN OE1  O  -5.095  -0.806  13.606 1.00 . B B . 282 GLN OE1  1 1 
       19 69610 2 1  46 THR C    C  -9.601  -5.614   8.683 1.00 . B B . 283 THR C    1 1 
       19 69611 2 1  46 THR CA   C  -8.213  -5.427   9.308 1.00 . B B . 283 THR CA   1 1 
       19 69612 2 1  46 THR CB   C  -7.897  -6.641  10.201 1.00 . B B . 283 THR CB   1 1 
       19 69613 2 1  46 THR CG2  C  -6.473  -6.608  10.760 1.00 . B B . 283 THR CG2  1 1 
       19 69614 2 1  46 THR H    H  -8.214  -4.318  11.115 1.00 . B B . 283 THR H    1 1 
       19 69615 2 1  46 THR HA   H  -7.477  -5.378   8.509 1.00 . B B . 283 THR HA   1 1 
       19 69616 2 1  46 THR HB   H  -8.017  -7.553   9.615 1.00 . B B . 283 THR HB   1 1 
       19 69617 2 1  46 THR HG1  H  -9.446  -7.368  11.097 1.00 . B B . 283 THR HG1  1 1 
       19 69618 2 1  46 THR HG21 H  -6.342  -5.757  11.428 1.00 . B B . 283 THR HG21 1 1 
       19 69619 2 1  46 THR HG22 H  -5.758  -6.539   9.940 1.00 . B B . 283 THR HG22 1 1 
       19 69620 2 1  46 THR HG23 H  -6.275  -7.526  11.315 1.00 . B B . 283 THR HG23 1 1 
       19 69621 2 1  46 THR N    N  -8.151  -4.208  10.112 1.00 . B B . 283 THR N    1 1 
       19 69622 2 1  46 THR O    O  -9.736  -6.223   7.621 1.00 . B B . 283 THR O    1 1 
       19 69623 2 1  46 THR OG1  O  -8.794  -6.681  11.302 1.00 . B B . 283 THR OG1  1 1 
       19 69624 2 1  47 GLN C    C -12.369  -4.246   7.785 1.00 . B B . 284 GLN C    1 1 
       19 69625 2 1  47 GLN CA   C -12.020  -5.194   8.935 1.00 . B B . 284 GLN CA   1 1 
       19 69626 2 1  47 GLN CB   C -12.956  -4.985  10.140 1.00 . B B . 284 GLN CB   1 1 
       19 69627 2 1  47 GLN CD   C -12.538  -7.349  11.045 1.00 . B B . 284 GLN CD   1 1 
       19 69628 2 1  47 GLN CG   C -12.645  -5.859  11.371 1.00 . B B . 284 GLN CG   1 1 
       19 69629 2 1  47 GLN H    H -10.441  -4.594  10.208 1.00 . B B . 284 GLN H    1 1 
       19 69630 2 1  47 GLN HA   H -12.170  -6.212   8.576 1.00 . B B . 284 GLN HA   1 1 
       19 69631 2 1  47 GLN HB2  H -12.921  -3.940  10.446 1.00 . B B . 284 GLN HB2  1 1 
       19 69632 2 1  47 GLN HB3  H -13.971  -5.211   9.815 1.00 . B B . 284 GLN HB3  1 1 
       19 69633 2 1  47 GLN HE21 H -11.141  -7.679  12.471 1.00 . B B . 284 GLN HE21 1 1 
       19 69634 2 1  47 GLN HE22 H -11.519  -9.037  11.383 1.00 . B B . 284 GLN HE22 1 1 
       19 69635 2 1  47 GLN HG2  H -11.713  -5.520  11.819 1.00 . B B . 284 GLN HG2  1 1 
       19 69636 2 1  47 GLN HG3  H -13.439  -5.722  12.104 1.00 . B B . 284 GLN HG3  1 1 
       19 69637 2 1  47 GLN N    N -10.634  -5.086   9.350 1.00 . B B . 284 GLN N    1 1 
       19 69638 2 1  47 GLN NE2  N -11.588  -8.053  11.638 1.00 . B B . 284 GLN NE2  1 1 
       19 69639 2 1  47 GLN O    O -13.103  -4.662   6.890 1.00 . B B . 284 GLN O    1 1 
       19 69640 2 1  47 GLN OE1  O -13.307  -7.882  10.254 1.00 . B B . 284 GLN OE1  1 1 
       19 69641 2 1  48 GLY C    C -13.229  -1.133   7.174 1.00 . B B . 285 GLY C    1 1 
       19 69642 2 1  48 GLY CA   C -12.102  -2.045   6.710 1.00 . B B . 285 GLY CA   1 1 
       19 69643 2 1  48 GLY H    H -11.235  -2.753   8.538 1.00 . B B . 285 GLY H    1 1 
       19 69644 2 1  48 GLY HA2  H -11.216  -1.460   6.486 1.00 . B B . 285 GLY HA2  1 1 
       19 69645 2 1  48 GLY HA3  H -12.410  -2.550   5.793 1.00 . B B . 285 GLY HA3  1 1 
       19 69646 2 1  48 GLY N    N -11.823  -3.026   7.758 1.00 . B B . 285 GLY N    1 1 
       19 69647 2 1  48 GLY O    O -14.374  -1.582   7.205 1.00 . B B . 285 GLY O    1 1 
       19 69648 2 1  49 ASN C    C -14.367   2.120   6.944 1.00 . B B . 286 ASN C    1 1 
       19 69649 2 1  49 ASN CA   C -13.933   1.086   7.990 1.00 . B B . 286 ASN CA   1 1 
       19 69650 2 1  49 ASN CB   C -13.473   1.746   9.307 1.00 . B B . 286 ASN CB   1 1 
       19 69651 2 1  49 ASN CG   C -12.607   2.995   9.192 1.00 . B B . 286 ASN CG   1 1 
       19 69652 2 1  49 ASN H    H -11.967   0.437   7.469 1.00 . B B . 286 ASN H    1 1 
       19 69653 2 1  49 ASN HA   H -14.831   0.522   8.245 1.00 . B B . 286 ASN HA   1 1 
       19 69654 2 1  49 ASN HB2  H -14.380   2.025   9.840 1.00 . B B . 286 ASN HB2  1 1 
       19 69655 2 1  49 ASN HB3  H -12.943   1.018   9.919 1.00 . B B . 286 ASN HB3  1 1 
       19 69656 2 1  49 ASN HD21 H -12.992   3.467  11.109 1.00 . B B . 286 ASN HD21 1 1 
       19 69657 2 1  49 ASN HD22 H -12.029   4.655  10.260 1.00 . B B . 286 ASN HD22 1 1 
       19 69658 2 1  49 ASN N    N -12.927   0.127   7.514 1.00 . B B . 286 ASN N    1 1 
       19 69659 2 1  49 ASN ND2  N -12.560   3.788  10.247 1.00 . B B . 286 ASN ND2  1 1 
       19 69660 2 1  49 ASN O    O -15.370   2.797   7.148 1.00 . B B . 286 ASN O    1 1 
       19 69661 2 1  49 ASN OD1  O -11.958   3.240   8.181 1.00 . B B . 286 ASN OD1  1 1 
       19 69662 2 1  50 PHE C    C -14.994   2.645   3.788 1.00 . B B . 287 PHE C    1 1 
       19 69663 2 1  50 PHE CA   C -13.933   3.183   4.747 1.00 . B B . 287 PHE CA   1 1 
       19 69664 2 1  50 PHE CB   C -12.617   3.386   3.977 1.00 . B B . 287 PHE CB   1 1 
       19 69665 2 1  50 PHE CD1  C -12.901   3.553   1.451 1.00 . B B . 287 PHE CD1  1 1 
       19 69666 2 1  50 PHE CD2  C -12.388   5.562   2.716 1.00 . B B . 287 PHE CD2  1 1 
       19 69667 2 1  50 PHE CE1  C -12.820   4.289   0.256 1.00 . B B . 287 PHE CE1  1 1 
       19 69668 2 1  50 PHE CE2  C -12.283   6.295   1.523 1.00 . B B . 287 PHE CE2  1 1 
       19 69669 2 1  50 PHE CG   C -12.674   4.188   2.688 1.00 . B B . 287 PHE CG   1 1 
       19 69670 2 1  50 PHE CZ   C -12.501   5.658   0.289 1.00 . B B . 287 PHE CZ   1 1 
       19 69671 2 1  50 PHE H    H -12.839   1.649   5.723 1.00 . B B . 287 PHE H    1 1 
       19 69672 2 1  50 PHE HA   H -14.265   4.131   5.173 1.00 . B B . 287 PHE HA   1 1 
       19 69673 2 1  50 PHE HB2  H -11.916   3.880   4.644 1.00 . B B . 287 PHE HB2  1 1 
       19 69674 2 1  50 PHE HB3  H -12.190   2.411   3.739 1.00 . B B . 287 PHE HB3  1 1 
       19 69675 2 1  50 PHE HD1  H -13.126   2.495   1.412 1.00 . B B . 287 PHE HD1  1 1 
       19 69676 2 1  50 PHE HD2  H -12.217   6.042   3.663 1.00 . B B . 287 PHE HD2  1 1 
       19 69677 2 1  50 PHE HE1  H -12.989   3.799  -0.693 1.00 . B B . 287 PHE HE1  1 1 
       19 69678 2 1  50 PHE HE2  H -12.034   7.348   1.558 1.00 . B B . 287 PHE HE2  1 1 
       19 69679 2 1  50 PHE HZ   H -12.422   6.218  -0.632 1.00 . B B . 287 PHE HZ   1 1 
       19 69680 2 1  50 PHE N    N -13.649   2.238   5.827 1.00 . B B . 287 PHE N    1 1 
       19 69681 2 1  50 PHE O    O -15.082   1.428   3.593 1.00 . B B . 287 PHE O    1 1 
       19 69682 2 1  51 GLY C    C -18.099   3.883   2.361 1.00 . B B . 288 GLY C    1 1 
       19 69683 2 1  51 GLY CA   C -16.759   3.195   2.151 1.00 . B B . 288 GLY CA   1 1 
       19 69684 2 1  51 GLY H    H -15.617   4.519   3.348 1.00 . B B . 288 GLY H    1 1 
       19 69685 2 1  51 GLY HA2  H -16.381   3.445   1.162 1.00 . B B . 288 GLY HA2  1 1 
       19 69686 2 1  51 GLY HA3  H -16.936   2.120   2.175 1.00 . B B . 288 GLY HA3  1 1 
       19 69687 2 1  51 GLY N    N -15.739   3.536   3.128 1.00 . B B . 288 GLY N    1 1 
       19 69688 2 1  51 GLY O    O -18.857   3.444   3.229 1.00 . B B . 288 GLY O    1 1 
       19 69689 2 1  52 ASP C    C -20.764   4.704   1.193 1.00 . B B . 289 ASP C    1 1 
       19 69690 2 1  52 ASP CA   C -19.690   5.636   1.753 1.00 . B B . 289 ASP CA   1 1 
       19 69691 2 1  52 ASP CB   C -19.759   7.004   1.048 1.00 . B B . 289 ASP CB   1 1 
       19 69692 2 1  52 ASP CG   C -21.113   7.690   1.263 1.00 . B B . 289 ASP CG   1 1 
       19 69693 2 1  52 ASP H    H -17.746   5.298   0.917 1.00 . B B . 289 ASP H    1 1 
       19 69694 2 1  52 ASP HA   H -19.906   5.797   2.800 1.00 . B B . 289 ASP HA   1 1 
       19 69695 2 1  52 ASP HB2  H -18.976   7.658   1.431 1.00 . B B . 289 ASP HB2  1 1 
       19 69696 2 1  52 ASP HB3  H -19.621   6.854  -0.018 1.00 . B B . 289 ASP HB3  1 1 
       19 69697 2 1  52 ASP N    N -18.390   4.965   1.624 1.00 . B B . 289 ASP N    1 1 
       19 69698 2 1  52 ASP O    O -20.470   3.781   0.422 1.00 . B B . 289 ASP O    1 1 
       19 69699 2 1  52 ASP OD1  O -21.615   7.684   2.407 1.00 . B B . 289 ASP OD1  1 1 
       19 69700 2 1  52 ASP OD2  O -21.724   8.174   0.282 1.00 . B B . 289 ASP OD2  1 1 
       19 69701 2 1  53 GLN C    C -23.255   4.185  -0.426 1.00 . B B . 290 GLN C    1 1 
       19 69702 2 1  53 GLN CA   C -23.152   4.153   1.105 1.00 . B B . 290 GLN CA   1 1 
       19 69703 2 1  53 GLN CB   C -24.455   4.557   1.807 1.00 . B B . 290 GLN CB   1 1 
       19 69704 2 1  53 GLN CD   C -26.130   6.314   2.421 1.00 . B B . 290 GLN CD   1 1 
       19 69705 2 1  53 GLN CG   C -24.815   6.043   1.705 1.00 . B B . 290 GLN CG   1 1 
       19 69706 2 1  53 GLN H    H -22.189   5.727   2.189 1.00 . B B . 290 GLN H    1 1 
       19 69707 2 1  53 GLN HA   H -22.951   3.135   1.418 1.00 . B B . 290 GLN HA   1 1 
       19 69708 2 1  53 GLN HB2  H -25.263   3.959   1.388 1.00 . B B . 290 GLN HB2  1 1 
       19 69709 2 1  53 GLN HB3  H -24.379   4.294   2.862 1.00 . B B . 290 GLN HB3  1 1 
       19 69710 2 1  53 GLN HE21 H -25.193   7.030   4.066 1.00 . B B . 290 GLN HE21 1 1 
       19 69711 2 1  53 GLN HE22 H -26.933   7.081   4.124 1.00 . B B . 290 GLN HE22 1 1 
       19 69712 2 1  53 GLN HG2  H -24.032   6.646   2.160 1.00 . B B . 290 GLN HG2  1 1 
       19 69713 2 1  53 GLN HG3  H -24.913   6.327   0.657 1.00 . B B . 290 GLN HG3  1 1 
       19 69714 2 1  53 GLN N    N -22.023   4.948   1.558 1.00 . B B . 290 GLN N    1 1 
       19 69715 2 1  53 GLN NE2  N -26.083   6.798   3.649 1.00 . B B . 290 GLN NE2  1 1 
       19 69716 2 1  53 GLN O    O -23.750   3.238  -1.039 1.00 . B B . 290 GLN O    1 1 
       19 69717 2 1  53 GLN OE1  O -27.201   6.032   1.889 1.00 . B B . 290 GLN OE1  1 1 
       19 69718 2 1  54 ASP C    C -21.732   4.431  -3.127 1.00 . B B . 291 ASP C    1 1 
       19 69719 2 1  54 ASP CA   C -22.765   5.381  -2.506 1.00 . B B . 291 ASP CA   1 1 
       19 69720 2 1  54 ASP CB   C -22.474   6.837  -2.877 1.00 . B B . 291 ASP CB   1 1 
       19 69721 2 1  54 ASP CG   C -23.370   7.319  -4.010 1.00 . B B . 291 ASP CG   1 1 
       19 69722 2 1  54 ASP H    H -22.356   6.006  -0.518 1.00 . B B . 291 ASP H    1 1 
       19 69723 2 1  54 ASP HA   H -23.759   5.113  -2.870 1.00 . B B . 291 ASP HA   1 1 
       19 69724 2 1  54 ASP HB2  H -22.671   7.475  -2.016 1.00 . B B . 291 ASP HB2  1 1 
       19 69725 2 1  54 ASP HB3  H -21.424   6.955  -3.138 1.00 . B B . 291 ASP HB3  1 1 
       19 69726 2 1  54 ASP N    N -22.749   5.245  -1.059 1.00 . B B . 291 ASP N    1 1 
       19 69727 2 1  54 ASP O    O -21.962   3.856  -4.192 1.00 . B B . 291 ASP O    1 1 
       19 69728 2 1  54 ASP OD1  O -23.488   6.663  -5.069 1.00 . B B . 291 ASP OD1  1 1 
       19 69729 2 1  54 ASP OD2  O -24.051   8.347  -3.813 1.00 . B B . 291 ASP OD2  1 1 
       19 69730 2 1  55 LEU C    C -19.945   1.911  -2.747 1.00 . B B . 292 LEU C    1 1 
       19 69731 2 1  55 LEU CA   C -19.531   3.363  -2.973 1.00 . B B . 292 LEU CA   1 1 
       19 69732 2 1  55 LEU CB   C -18.161   3.683  -2.358 1.00 . B B . 292 LEU CB   1 1 
       19 69733 2 1  55 LEU CD1  C -16.800   2.900  -4.371 1.00 . B B . 292 LEU CD1  1 1 
       19 69734 2 1  55 LEU CD2  C -15.712   3.146  -2.146 1.00 . B B . 292 LEU CD2  1 1 
       19 69735 2 1  55 LEU CG   C -17.017   2.779  -2.861 1.00 . B B . 292 LEU CG   1 1 
       19 69736 2 1  55 LEU H    H -20.430   4.743  -1.604 1.00 . B B . 292 LEU H    1 1 
       19 69737 2 1  55 LEU HA   H -19.458   3.523  -4.050 1.00 . B B . 292 LEU HA   1 1 
       19 69738 2 1  55 LEU HB2  H -17.906   4.700  -2.629 1.00 . B B . 292 LEU HB2  1 1 
       19 69739 2 1  55 LEU HB3  H -18.231   3.618  -1.271 1.00 . B B . 292 LEU HB3  1 1 
       19 69740 2 1  55 LEU HD11 H -17.691   2.581  -4.907 1.00 . B B . 292 LEU HD11 1 1 
       19 69741 2 1  55 LEU HD12 H -15.977   2.258  -4.683 1.00 . B B . 292 LEU HD12 1 1 
       19 69742 2 1  55 LEU HD13 H -16.582   3.933  -4.640 1.00 . B B . 292 LEU HD13 1 1 
       19 69743 2 1  55 LEU HD21 H -14.931   2.432  -2.405 1.00 . B B . 292 LEU HD21 1 1 
       19 69744 2 1  55 LEU HD22 H -15.852   3.121  -1.065 1.00 . B B . 292 LEU HD22 1 1 
       19 69745 2 1  55 LEU HD23 H -15.396   4.149  -2.430 1.00 . B B . 292 LEU HD23 1 1 
       19 69746 2 1  55 LEU HG   H -17.245   1.739  -2.633 1.00 . B B . 292 LEU HG   1 1 
       19 69747 2 1  55 LEU N    N -20.572   4.258  -2.480 1.00 . B B . 292 LEU N    1 1 
       19 69748 2 1  55 LEU O    O -19.720   1.090  -3.633 1.00 . B B . 292 LEU O    1 1 
       19 69749 2 1  56 ILE C    C -22.036  -0.226  -2.373 1.00 . B B . 293 ILE C    1 1 
       19 69750 2 1  56 ILE CA   C -20.956   0.172  -1.355 1.00 . B B . 293 ILE CA   1 1 
       19 69751 2 1  56 ILE CB   C -21.362  -0.158   0.108 1.00 . B B . 293 ILE CB   1 1 
       19 69752 2 1  56 ILE CD1  C -23.097   0.348   1.992 1.00 . B B . 293 ILE CD1  1 1 
       19 69753 2 1  56 ILE CG1  C -22.702   0.482   0.511 1.00 . B B . 293 ILE CG1  1 1 
       19 69754 2 1  56 ILE CG2  C -20.234   0.201   1.090 1.00 . B B . 293 ILE CG2  1 1 
       19 69755 2 1  56 ILE H    H -20.698   2.272  -0.877 1.00 . B B . 293 ILE H    1 1 
       19 69756 2 1  56 ILE HA   H -20.102  -0.457  -1.578 1.00 . B B . 293 ILE HA   1 1 
       19 69757 2 1  56 ILE HB   H -21.498  -1.240   0.167 1.00 . B B . 293 ILE HB   1 1 
       19 69758 2 1  56 ILE HD11 H -22.420   0.916   2.634 1.00 . B B . 293 ILE HD11 1 1 
       19 69759 2 1  56 ILE HD12 H -24.105   0.739   2.134 1.00 . B B . 293 ILE HD12 1 1 
       19 69760 2 1  56 ILE HD13 H -23.080  -0.701   2.286 1.00 . B B . 293 ILE HD13 1 1 
       19 69761 2 1  56 ILE HG12 H -22.636   1.528   0.262 1.00 . B B . 293 ILE HG12 1 1 
       19 69762 2 1  56 ILE HG13 H -23.500   0.042  -0.089 1.00 . B B . 293 ILE HG13 1 1 
       19 69763 2 1  56 ILE HG21 H -19.303  -0.262   0.774 1.00 . B B . 293 ILE HG21 1 1 
       19 69764 2 1  56 ILE HG22 H -20.116   1.281   1.173 1.00 . B B . 293 ILE HG22 1 1 
       19 69765 2 1  56 ILE HG23 H -20.461  -0.201   2.076 1.00 . B B . 293 ILE HG23 1 1 
       19 69766 2 1  56 ILE N    N -20.525   1.562  -1.584 1.00 . B B . 293 ILE N    1 1 
       19 69767 2 1  56 ILE O    O -22.216  -1.418  -2.626 1.00 . B B . 293 ILE O    1 1 
       19 69768 2 1  57 ARG C    C -23.284  -0.086  -5.232 1.00 . B B . 294 ARG C    1 1 
       19 69769 2 1  57 ARG CA   C -23.801   0.526  -3.934 1.00 . B B . 294 ARG CA   1 1 
       19 69770 2 1  57 ARG CB   C -24.552   1.844  -4.219 1.00 . B B . 294 ARG CB   1 1 
       19 69771 2 1  57 ARG CD   C -26.864   0.795  -4.339 1.00 . B B . 294 ARG CD   1 1 
       19 69772 2 1  57 ARG CG   C -25.846   1.688  -5.032 1.00 . B B . 294 ARG CG   1 1 
       19 69773 2 1  57 ARG CZ   C -29.180   0.008  -4.664 1.00 . B B . 294 ARG CZ   1 1 
       19 69774 2 1  57 ARG H    H -22.549   1.708  -2.695 1.00 . B B . 294 ARG H    1 1 
       19 69775 2 1  57 ARG HA   H -24.494  -0.185  -3.491 1.00 . B B . 294 ARG HA   1 1 
       19 69776 2 1  57 ARG HB2  H -24.798   2.335  -3.279 1.00 . B B . 294 ARG HB2  1 1 
       19 69777 2 1  57 ARG HB3  H -23.904   2.510  -4.780 1.00 . B B . 294 ARG HB3  1 1 
       19 69778 2 1  57 ARG HD2  H -26.459  -0.214  -4.264 1.00 . B B . 294 ARG HD2  1 1 
       19 69779 2 1  57 ARG HD3  H -27.056   1.196  -3.343 1.00 . B B . 294 ARG HD3  1 1 
       19 69780 2 1  57 ARG HE   H -28.156   1.233  -5.955 1.00 . B B . 294 ARG HE   1 1 
       19 69781 2 1  57 ARG HG2  H -26.289   2.676  -5.151 1.00 . B B . 294 ARG HG2  1 1 
       19 69782 2 1  57 ARG HG3  H -25.626   1.276  -6.014 1.00 . B B . 294 ARG HG3  1 1 
       19 69783 2 1  57 ARG HH11 H -28.264  -0.675  -2.968 1.00 . B B . 294 ARG HH11 1 1 
       19 69784 2 1  57 ARG HH12 H -29.866  -1.283  -3.199 1.00 . B B . 294 ARG HH12 1 1 
       19 69785 2 1  57 ARG HH21 H -30.277   0.472  -6.305 1.00 . B B . 294 ARG HH21 1 1 
       19 69786 2 1  57 ARG HH22 H -31.078  -0.586  -5.194 1.00 . B B . 294 ARG HH22 1 1 
       19 69787 2 1  57 ARG N    N -22.750   0.750  -2.954 1.00 . B B . 294 ARG N    1 1 
       19 69788 2 1  57 ARG NE   N -28.130   0.727  -5.072 1.00 . B B . 294 ARG NE   1 1 
       19 69789 2 1  57 ARG NH1  N -29.126  -0.683  -3.523 1.00 . B B . 294 ARG NH1  1 1 
       19 69790 2 1  57 ARG NH2  N -30.284  -0.008  -5.401 1.00 . B B . 294 ARG NH2  1 1 
       19 69791 2 1  57 ARG O    O -23.840  -1.098  -5.645 1.00 . B B . 294 ARG O    1 1 
       19 69792 2 1  58 GLN C    C -20.270  -0.198  -7.308 1.00 . B B . 295 GLN C    1 1 
       19 69793 2 1  58 GLN CA   C -21.781   0.007  -7.169 1.00 . B B . 295 GLN CA   1 1 
       19 69794 2 1  58 GLN CB   C -22.274   0.889  -8.319 1.00 . B B . 295 GLN CB   1 1 
       19 69795 2 1  58 GLN CD   C -24.138   1.808  -9.684 1.00 . B B . 295 GLN CD   1 1 
       19 69796 2 1  58 GLN CG   C -23.787   1.118  -8.375 1.00 . B B . 295 GLN CG   1 1 
       19 69797 2 1  58 GLN H    H -21.877   1.356  -5.492 1.00 . B B . 295 GLN H    1 1 
       19 69798 2 1  58 GLN HA   H -22.212  -0.980  -7.318 1.00 . B B . 295 GLN HA   1 1 
       19 69799 2 1  58 GLN HB2  H -21.768   1.855  -8.272 1.00 . B B . 295 GLN HB2  1 1 
       19 69800 2 1  58 GLN HB3  H -21.993   0.395  -9.247 1.00 . B B . 295 GLN HB3  1 1 
       19 69801 2 1  58 GLN HE21 H -23.539   3.604  -8.955 1.00 . B B . 295 GLN HE21 1 1 
       19 69802 2 1  58 GLN HE22 H -23.917   3.601 -10.643 1.00 . B B . 295 GLN HE22 1 1 
       19 69803 2 1  58 GLN HG2  H -24.312   0.163  -8.317 1.00 . B B . 295 GLN HG2  1 1 
       19 69804 2 1  58 GLN HG3  H -24.095   1.752  -7.546 1.00 . B B . 295 GLN HG3  1 1 
       19 69805 2 1  58 GLN N    N -22.290   0.525  -5.895 1.00 . B B . 295 GLN N    1 1 
       19 69806 2 1  58 GLN NE2  N -23.898   3.107  -9.759 1.00 . B B . 295 GLN NE2  1 1 
       19 69807 2 1  58 GLN O    O -19.833  -0.687  -8.353 1.00 . B B . 295 GLN O    1 1 
       19 69808 2 1  58 GLN OE1  O -24.567   1.165 -10.641 1.00 . B B . 295 GLN OE1  1 1 
       19 69809 2 1  59 GLY C    C -17.410   0.890  -7.513 1.00 . B B . 296 GLY C    1 1 
       19 69810 2 1  59 GLY CA   C -18.013  -0.034  -6.455 1.00 . B B . 296 GLY CA   1 1 
       19 69811 2 1  59 GLY H    H -19.793   0.561  -5.461 1.00 . B B . 296 GLY H    1 1 
       19 69812 2 1  59 GLY HA2  H -17.540   0.167  -5.495 1.00 . B B . 296 GLY HA2  1 1 
       19 69813 2 1  59 GLY HA3  H -17.834  -1.066  -6.743 1.00 . B B . 296 GLY HA3  1 1 
       19 69814 2 1  59 GLY N    N -19.447   0.156  -6.324 1.00 . B B . 296 GLY N    1 1 
       19 69815 2 1  59 GLY O    O -17.625   2.097  -7.466 1.00 . B B . 296 GLY O    1 1 
       19 69816 2 1  60 THR C    C -16.915   1.961 -10.398 1.00 . B B . 297 THR C    1 1 
       19 69817 2 1  60 THR CA   C -15.996   1.097  -9.527 1.00 . B B . 297 THR CA   1 1 
       19 69818 2 1  60 THR CB   C -15.171   0.141 -10.410 1.00 . B B . 297 THR CB   1 1 
       19 69819 2 1  60 THR CG2  C -13.985  -0.466  -9.648 1.00 . B B . 297 THR CG2  1 1 
       19 69820 2 1  60 THR H    H -16.498  -0.663  -8.506 1.00 . B B . 297 THR H    1 1 
       19 69821 2 1  60 THR HA   H -15.304   1.788  -9.045 1.00 . B B . 297 THR HA   1 1 
       19 69822 2 1  60 THR HB   H -14.771   0.700 -11.255 1.00 . B B . 297 THR HB   1 1 
       19 69823 2 1  60 THR HG1  H -15.420  -1.410 -11.544 1.00 . B B . 297 THR HG1  1 1 
       19 69824 2 1  60 THR HG21 H -14.317  -1.013  -8.769 1.00 . B B . 297 THR HG21 1 1 
       19 69825 2 1  60 THR HG22 H -13.322   0.327  -9.324 1.00 . B B . 297 THR HG22 1 1 
       19 69826 2 1  60 THR HG23 H -13.420  -1.130 -10.300 1.00 . B B . 297 THR HG23 1 1 
       19 69827 2 1  60 THR N    N -16.663   0.336  -8.470 1.00 . B B . 297 THR N    1 1 
       19 69828 2 1  60 THR O    O -16.405   2.850 -11.078 1.00 . B B . 297 THR O    1 1 
       19 69829 2 1  60 THR OG1  O -15.978  -0.910 -10.914 1.00 . B B . 297 THR OG1  1 1 
       19 69830 2 1  61 ASP C    C -19.554   3.839 -10.568 1.00 . B B . 298 ASP C    1 1 
       19 69831 2 1  61 ASP CA   C -19.168   2.505 -11.224 1.00 . B B . 298 ASP CA   1 1 
       19 69832 2 1  61 ASP CB   C -20.422   1.670 -11.511 1.00 . B B . 298 ASP CB   1 1 
       19 69833 2 1  61 ASP CG   C -21.111   2.107 -12.801 1.00 . B B . 298 ASP CG   1 1 
       19 69834 2 1  61 ASP H    H -18.589   0.977  -9.829 1.00 . B B . 298 ASP H    1 1 
       19 69835 2 1  61 ASP HA   H -18.689   2.725 -12.180 1.00 . B B . 298 ASP HA   1 1 
       19 69836 2 1  61 ASP HB2  H -20.149   0.617 -11.611 1.00 . B B . 298 ASP HB2  1 1 
       19 69837 2 1  61 ASP HB3  H -21.113   1.771 -10.680 1.00 . B B . 298 ASP HB3  1 1 
       19 69838 2 1  61 ASP N    N -18.231   1.725 -10.408 1.00 . B B . 298 ASP N    1 1 
       19 69839 2 1  61 ASP O    O -20.199   4.679 -11.199 1.00 . B B . 298 ASP O    1 1 
       19 69840 2 1  61 ASP OD1  O -20.547   1.842 -13.886 1.00 . B B . 298 ASP OD1  1 1 
       19 69841 2 1  61 ASP OD2  O -22.242   2.638 -12.748 1.00 . B B . 298 ASP OD2  1 1 
       19 69842 2 1  62 TYR C    C -18.744   6.455  -9.145 1.00 . B B . 299 TYR C    1 1 
       19 69843 2 1  62 TYR CA   C -19.501   5.260  -8.541 1.00 . B B . 299 TYR CA   1 1 
       19 69844 2 1  62 TYR CB   C -19.115   5.024  -7.068 1.00 . B B . 299 TYR CB   1 1 
       19 69845 2 1  62 TYR CD1  C -20.265   7.017  -5.960 1.00 . B B . 299 TYR CD1  1 1 
       19 69846 2 1  62 TYR CD2  C -17.900   6.621  -5.533 1.00 . B B . 299 TYR CD2  1 1 
       19 69847 2 1  62 TYR CE1  C -20.219   8.167  -5.148 1.00 . B B . 299 TYR CE1  1 1 
       19 69848 2 1  62 TYR CE2  C -17.849   7.765  -4.722 1.00 . B B . 299 TYR CE2  1 1 
       19 69849 2 1  62 TYR CG   C -19.103   6.243  -6.160 1.00 . B B . 299 TYR CG   1 1 
       19 69850 2 1  62 TYR CZ   C -19.011   8.536  -4.513 1.00 . B B . 299 TYR CZ   1 1 
       19 69851 2 1  62 TYR H    H -18.670   3.323  -8.817 1.00 . B B . 299 TYR H    1 1 
       19 69852 2 1  62 TYR HA   H -20.571   5.458  -8.599 1.00 . B B . 299 TYR HA   1 1 
       19 69853 2 1  62 TYR HB2  H -19.796   4.284  -6.644 1.00 . B B . 299 TYR HB2  1 1 
       19 69854 2 1  62 TYR HB3  H -18.114   4.592  -7.052 1.00 . B B . 299 TYR HB3  1 1 
       19 69855 2 1  62 TYR HD1  H -21.197   6.741  -6.431 1.00 . B B . 299 TYR HD1  1 1 
       19 69856 2 1  62 TYR HD2  H -16.990   6.069  -5.712 1.00 . B B . 299 TYR HD2  1 1 
       19 69857 2 1  62 TYR HE1  H -21.106   8.768  -5.008 1.00 . B B . 299 TYR HE1  1 1 
       19 69858 2 1  62 TYR HE2  H -16.911   8.067  -4.281 1.00 . B B . 299 TYR HE2  1 1 
       19 69859 2 1  62 TYR HH   H -19.781   9.750  -3.163 1.00 . B B . 299 TYR HH   1 1 
       19 69860 2 1  62 TYR N    N -19.207   4.040  -9.292 1.00 . B B . 299 TYR N    1 1 
       19 69861 2 1  62 TYR O    O -17.686   6.291  -9.766 1.00 . B B . 299 TYR O    1 1 
       19 69862 2 1  62 TYR OH   O -18.954   9.598  -3.663 1.00 . B B . 299 TYR OH   1 1 
       19 69863 2 1  63 LYS C    C -17.400   9.118  -8.747 1.00 . B B . 300 LYS C    1 1 
       19 69864 2 1  63 LYS CA   C -18.692   8.885  -9.520 1.00 . B B . 300 LYS CA   1 1 
       19 69865 2 1  63 LYS CB   C -19.610  10.098  -9.318 1.00 . B B . 300 LYS CB   1 1 
       19 69866 2 1  63 LYS CD   C -21.213  11.690 -10.361 1.00 . B B . 300 LYS CD   1 1 
       19 69867 2 1  63 LYS CE   C -22.178  11.963 -11.511 1.00 . B B . 300 LYS CE   1 1 
       19 69868 2 1  63 LYS CG   C -20.626  10.277 -10.451 1.00 . B B . 300 LYS CG   1 1 
       19 69869 2 1  63 LYS H    H -20.172   7.745  -8.498 1.00 . B B . 300 LYS H    1 1 
       19 69870 2 1  63 LYS HA   H -18.448   8.774 -10.578 1.00 . B B . 300 LYS HA   1 1 
       19 69871 2 1  63 LYS HB2  H -20.122  10.035  -8.356 1.00 . B B . 300 LYS HB2  1 1 
       19 69872 2 1  63 LYS HB3  H -18.984  10.990  -9.299 1.00 . B B . 300 LYS HB3  1 1 
       19 69873 2 1  63 LYS HD2  H -21.741  11.798  -9.413 1.00 . B B . 300 LYS HD2  1 1 
       19 69874 2 1  63 LYS HD3  H -20.399  12.418 -10.401 1.00 . B B . 300 LYS HD3  1 1 
       19 69875 2 1  63 LYS HE2  H -21.692  11.714 -12.455 1.00 . B B . 300 LYS HE2  1 1 
       19 69876 2 1  63 LYS HE3  H -23.058  11.328 -11.386 1.00 . B B . 300 LYS HE3  1 1 
       19 69877 2 1  63 LYS HG2  H -20.127  10.165 -11.412 1.00 . B B . 300 LYS HG2  1 1 
       19 69878 2 1  63 LYS HG3  H -21.408   9.523 -10.374 1.00 . B B . 300 LYS HG3  1 1 
       19 69879 2 1  63 LYS HZ1  H -21.824  13.996 -11.798 1.00 . B B . 300 LYS HZ1  1 1 
       19 69880 2 1  63 LYS HZ2  H -22.954  13.678 -10.635 1.00 . B B . 300 LYS HZ2  1 1 
       19 69881 2 1  63 LYS HZ3  H -23.331  13.531 -12.208 1.00 . B B . 300 LYS HZ3  1 1 
       19 69882 2 1  63 LYS N    N -19.315   7.660  -9.020 1.00 . B B . 300 LYS N    1 1 
       19 69883 2 1  63 LYS NZ   N -22.590  13.379 -11.534 1.00 . B B . 300 LYS NZ   1 1 
       19 69884 2 1  63 LYS O    O -17.258   8.644  -7.625 1.00 . B B . 300 LYS O    1 1 
       19 69885 2 1  64 HIS C    C -14.344   8.953  -8.314 1.00 . B B . 301 HIS C    1 1 
       19 69886 2 1  64 HIS CA   C -15.172  10.179  -8.722 1.00 . B B . 301 HIS CA   1 1 
       19 69887 2 1  64 HIS CB   C -15.336  11.162  -7.550 1.00 . B B . 301 HIS CB   1 1 
       19 69888 2 1  64 HIS CD2  C -17.532  12.456  -7.476 1.00 . B B . 301 HIS CD2  1 1 
       19 69889 2 1  64 HIS CE1  C -17.064  14.063  -8.900 1.00 . B B . 301 HIS CE1  1 1 
       19 69890 2 1  64 HIS CG   C -16.231  12.323  -7.874 1.00 . B B . 301 HIS CG   1 1 
       19 69891 2 1  64 HIS H    H -16.647  10.230 -10.255 1.00 . B B . 301 HIS H    1 1 
       19 69892 2 1  64 HIS HA   H -14.599  10.704  -9.484 1.00 . B B . 301 HIS HA   1 1 
       19 69893 2 1  64 HIS HB2  H -15.747  10.630  -6.691 1.00 . B B . 301 HIS HB2  1 1 
       19 69894 2 1  64 HIS HB3  H -14.356  11.549  -7.276 1.00 . B B . 301 HIS HB3  1 1 
       19 69895 2 1  64 HIS HD1  H -15.032  13.537  -9.161 1.00 . B B . 301 HIS HD1  1 1 
       19 69896 2 1  64 HIS HD2  H -18.066  11.776  -6.824 1.00 . B B . 301 HIS HD2  1 1 
       19 69897 2 1  64 HIS HE1  H -17.158  14.921  -9.549 1.00 . B B . 301 HIS HE1  1 1 
       19 69898 2 1  64 HIS N    N -16.462   9.861  -9.325 1.00 . B B . 301 HIS N    1 1 
       19 69899 2 1  64 HIS ND1  N -15.939  13.349  -8.742 1.00 . B B . 301 HIS ND1  1 1 
       19 69900 2 1  64 HIS NE2  N -18.057  13.568  -8.141 1.00 . B B . 301 HIS NE2  1 1 
       19 69901 2 1  64 HIS O    O -13.270   9.145  -7.749 1.00 . B B . 301 HIS O    1 1 
       19 69902 2 1  65 TRP C    C -12.497   6.640  -8.624 1.00 . B B . 302 TRP C    1 1 
       19 69903 2 1  65 TRP CA   C -13.993   6.516  -8.264 1.00 . B B . 302 TRP CA   1 1 
       19 69904 2 1  65 TRP CB   C -14.639   5.249  -8.848 1.00 . B B . 302 TRP CB   1 1 
       19 69905 2 1  65 TRP CD1  C -12.971   3.564  -9.721 1.00 . B B . 302 TRP CD1  1 1 
       19 69906 2 1  65 TRP CD2  C -13.373   3.314  -7.528 1.00 . B B . 302 TRP CD2  1 1 
       19 69907 2 1  65 TRP CE2  C -12.337   2.397  -7.867 1.00 . B B . 302 TRP CE2  1 1 
       19 69908 2 1  65 TRP CE3  C -13.766   3.362  -6.175 1.00 . B B . 302 TRP CE3  1 1 
       19 69909 2 1  65 TRP CG   C -13.746   4.054  -8.728 1.00 . B B . 302 TRP CG   1 1 
       19 69910 2 1  65 TRP CH2  C -12.117   1.664  -5.569 1.00 . B B . 302 TRP CH2  1 1 
       19 69911 2 1  65 TRP CZ2  C -11.726   1.568  -6.915 1.00 . B B . 302 TRP CZ2  1 1 
       19 69912 2 1  65 TRP CZ3  C -13.148   2.547  -5.206 1.00 . B B . 302 TRP CZ3  1 1 
       19 69913 2 1  65 TRP H    H -15.640   7.593  -9.080 1.00 . B B . 302 TRP H    1 1 
       19 69914 2 1  65 TRP HA   H -14.042   6.431  -7.178 1.00 . B B . 302 TRP HA   1 1 
       19 69915 2 1  65 TRP HB2  H -15.573   5.049  -8.320 1.00 . B B . 302 TRP HB2  1 1 
       19 69916 2 1  65 TRP HB3  H -14.880   5.407  -9.899 1.00 . B B . 302 TRP HB3  1 1 
       19 69917 2 1  65 TRP HD1  H -12.953   3.935 -10.738 1.00 . B B . 302 TRP HD1  1 1 
       19 69918 2 1  65 TRP HE1  H -11.336   2.239  -9.747 1.00 . B B . 302 TRP HE1  1 1 
       19 69919 2 1  65 TRP HE3  H -14.549   4.050  -5.890 1.00 . B B . 302 TRP HE3  1 1 
       19 69920 2 1  65 TRP HH2  H -11.615   1.082  -4.807 1.00 . B B . 302 TRP HH2  1 1 
       19 69921 2 1  65 TRP HZ2  H -10.929   0.904  -7.212 1.00 . B B . 302 TRP HZ2  1 1 
       19 69922 2 1  65 TRP HZ3  H -13.448   2.612  -4.170 1.00 . B B . 302 TRP HZ3  1 1 
       19 69923 2 1  65 TRP N    N -14.746   7.712  -8.622 1.00 . B B . 302 TRP N    1 1 
       19 69924 2 1  65 TRP NE1  N -12.119   2.609  -9.211 1.00 . B B . 302 TRP NE1  1 1 
       19 69925 2 1  65 TRP O    O -11.668   6.498  -7.721 1.00 . B B . 302 TRP O    1 1 
       19 69926 2 1  66 PRO C    C -10.020   8.296  -9.642 1.00 . B B . 303 PRO C    1 1 
       19 69927 2 1  66 PRO CA   C -10.682   7.046 -10.238 1.00 . B B . 303 PRO CA   1 1 
       19 69928 2 1  66 PRO CB   C -10.653   7.079 -11.766 1.00 . B B . 303 PRO CB   1 1 
       19 69929 2 1  66 PRO CD   C -12.918   7.123 -11.069 1.00 . B B . 303 PRO CD   1 1 
       19 69930 2 1  66 PRO CG   C -11.983   7.749 -12.097 1.00 . B B . 303 PRO CG   1 1 
       19 69931 2 1  66 PRO HA   H -10.137   6.169  -9.887 1.00 . B B . 303 PRO HA   1 1 
       19 69932 2 1  66 PRO HB2  H  -9.804   7.637 -12.160 1.00 . B B . 303 PRO HB2  1 1 
       19 69933 2 1  66 PRO HB3  H -10.649   6.057 -12.145 1.00 . B B . 303 PRO HB3  1 1 
       19 69934 2 1  66 PRO HD2  H -13.757   7.790 -10.891 1.00 . B B . 303 PRO HD2  1 1 
       19 69935 2 1  66 PRO HD3  H -13.275   6.160 -11.437 1.00 . B B . 303 PRO HD3  1 1 
       19 69936 2 1  66 PRO HG2  H -11.904   8.819 -11.910 1.00 . B B . 303 PRO HG2  1 1 
       19 69937 2 1  66 PRO HG3  H -12.312   7.564 -13.117 1.00 . B B . 303 PRO HG3  1 1 
       19 69938 2 1  66 PRO N    N -12.096   6.923  -9.881 1.00 . B B . 303 PRO N    1 1 
       19 69939 2 1  66 PRO O    O  -8.794   8.411  -9.673 1.00 . B B . 303 PRO O    1 1 
       19 69940 2 1  67 GLN C    C  -9.496  10.099  -7.287 1.00 . B B . 304 GLN C    1 1 
       19 69941 2 1  67 GLN CA   C -10.286  10.481  -8.544 1.00 . B B . 304 GLN CA   1 1 
       19 69942 2 1  67 GLN CB   C -11.450  11.452  -8.274 1.00 . B B . 304 GLN CB   1 1 
       19 69943 2 1  67 GLN CD   C -12.257  13.847  -8.233 1.00 . B B . 304 GLN CD   1 1 
       19 69944 2 1  67 GLN CG   C -11.039  12.925  -8.291 1.00 . B B . 304 GLN CG   1 1 
       19 69945 2 1  67 GLN H    H -11.805   9.136  -9.128 1.00 . B B . 304 GLN H    1 1 
       19 69946 2 1  67 GLN HA   H  -9.598  10.941  -9.256 1.00 . B B . 304 GLN HA   1 1 
       19 69947 2 1  67 GLN HB2  H -12.203  11.316  -9.053 1.00 . B B . 304 GLN HB2  1 1 
       19 69948 2 1  67 GLN HB3  H -11.901  11.231  -7.307 1.00 . B B . 304 GLN HB3  1 1 
       19 69949 2 1  67 GLN HE21 H -11.684  14.795  -6.493 1.00 . B B . 304 GLN HE21 1 1 
       19 69950 2 1  67 GLN HE22 H -13.211  15.279  -7.184 1.00 . B B . 304 GLN HE22 1 1 
       19 69951 2 1  67 GLN HG2  H -10.391  13.118  -7.443 1.00 . B B . 304 GLN HG2  1 1 
       19 69952 2 1  67 GLN HG3  H -10.495  13.137  -9.211 1.00 . B B . 304 GLN HG3  1 1 
       19 69953 2 1  67 GLN N    N -10.802   9.262  -9.148 1.00 . B B . 304 GLN N    1 1 
       19 69954 2 1  67 GLN NE2  N -12.372  14.700  -7.227 1.00 . B B . 304 GLN NE2  1 1 
       19 69955 2 1  67 GLN O    O  -8.492  10.735  -6.997 1.00 . B B . 304 GLN O    1 1 
       19 69956 2 1  67 GLN OE1  O -13.089  13.840  -9.139 1.00 . B B . 304 GLN OE1  1 1 
       19 69957 2 1  68 ILE C    C  -7.862   7.976  -5.853 1.00 . B B . 305 ILE C    1 1 
       19 69958 2 1  68 ILE CA   C  -9.191   8.592  -5.370 1.00 . B B . 305 ILE CA   1 1 
       19 69959 2 1  68 ILE CB   C -10.076   7.623  -4.539 1.00 . B B . 305 ILE CB   1 1 
       19 69960 2 1  68 ILE CD1  C -12.432   8.691  -4.664 1.00 . B B . 305 ILE CD1  1 1 
       19 69961 2 1  68 ILE CG1  C -11.226   8.340  -3.791 1.00 . B B . 305 ILE CG1  1 1 
       19 69962 2 1  68 ILE CG2  C  -9.243   6.879  -3.484 1.00 . B B . 305 ILE CG2  1 1 
       19 69963 2 1  68 ILE H    H -10.744   8.558  -6.841 1.00 . B B . 305 ILE H    1 1 
       19 69964 2 1  68 ILE HA   H  -8.949   9.458  -4.753 1.00 . B B . 305 ILE HA   1 1 
       19 69965 2 1  68 ILE HB   H -10.502   6.867  -5.199 1.00 . B B . 305 ILE HB   1 1 
       19 69966 2 1  68 ILE HD11 H -12.190   9.520  -5.325 1.00 . B B . 305 ILE HD11 1 1 
       19 69967 2 1  68 ILE HD12 H -12.738   7.823  -5.249 1.00 . B B . 305 ILE HD12 1 1 
       19 69968 2 1  68 ILE HD13 H -13.262   8.988  -4.021 1.00 . B B . 305 ILE HD13 1 1 
       19 69969 2 1  68 ILE HG12 H -11.600   7.688  -3.001 1.00 . B B . 305 ILE HG12 1 1 
       19 69970 2 1  68 ILE HG13 H -10.850   9.248  -3.316 1.00 . B B . 305 ILE HG13 1 1 
       19 69971 2 1  68 ILE HG21 H  -8.552   6.209  -3.987 1.00 . B B . 305 ILE HG21 1 1 
       19 69972 2 1  68 ILE HG22 H  -8.691   7.584  -2.859 1.00 . B B . 305 ILE HG22 1 1 
       19 69973 2 1  68 ILE HG23 H  -9.884   6.263  -2.852 1.00 . B B . 305 ILE HG23 1 1 
       19 69974 2 1  68 ILE N    N  -9.902   9.049  -6.560 1.00 . B B . 305 ILE N    1 1 
       19 69975 2 1  68 ILE O    O  -6.781   8.385  -5.430 1.00 . B B . 305 ILE O    1 1 
       19 69976 2 1  69 ALA C    C  -5.689   7.289  -7.937 1.00 . B B . 306 ALA C    1 1 
       19 69977 2 1  69 ALA CA   C  -6.754   6.352  -7.352 1.00 . B B . 306 ALA CA   1 1 
       19 69978 2 1  69 ALA CB   C  -7.174   5.348  -8.433 1.00 . B B . 306 ALA CB   1 1 
       19 69979 2 1  69 ALA H    H  -8.832   6.726  -7.114 1.00 . B B . 306 ALA H    1 1 
       19 69980 2 1  69 ALA HA   H  -6.288   5.794  -6.541 1.00 . B B . 306 ALA HA   1 1 
       19 69981 2 1  69 ALA HB1  H  -6.290   4.848  -8.831 1.00 . B B . 306 ALA HB1  1 1 
       19 69982 2 1  69 ALA HB2  H  -7.818   4.591  -8.000 1.00 . B B . 306 ALA HB2  1 1 
       19 69983 2 1  69 ALA HB3  H  -7.691   5.860  -9.244 1.00 . B B . 306 ALA HB3  1 1 
       19 69984 2 1  69 ALA N    N  -7.923   7.030  -6.801 1.00 . B B . 306 ALA N    1 1 
       19 69985 2 1  69 ALA O    O  -4.538   6.869  -8.054 1.00 . B B . 306 ALA O    1 1 
       19 69986 2 1  70 GLN C    C  -3.845   9.702  -8.061 1.00 . B B . 307 GLN C    1 1 
       19 69987 2 1  70 GLN CA   C  -5.063   9.435  -8.957 1.00 . B B . 307 GLN CA   1 1 
       19 69988 2 1  70 GLN CB   C  -5.762  10.725  -9.426 1.00 . B B . 307 GLN CB   1 1 
       19 69989 2 1  70 GLN CD   C  -6.882  12.929  -8.811 1.00 . B B . 307 GLN CD   1 1 
       19 69990 2 1  70 GLN CG   C  -5.908  11.834  -8.366 1.00 . B B . 307 GLN CG   1 1 
       19 69991 2 1  70 GLN H    H  -6.992   8.804  -8.251 1.00 . B B . 307 GLN H    1 1 
       19 69992 2 1  70 GLN HA   H  -4.685   8.947  -9.856 1.00 . B B . 307 GLN HA   1 1 
       19 69993 2 1  70 GLN HB2  H  -5.182  11.134 -10.253 1.00 . B B . 307 GLN HB2  1 1 
       19 69994 2 1  70 GLN HB3  H  -6.748  10.470  -9.817 1.00 . B B . 307 GLN HB3  1 1 
       19 69995 2 1  70 GLN HE21 H  -7.907  12.964  -7.045 1.00 . B B . 307 GLN HE21 1 1 
       19 69996 2 1  70 GLN HE22 H  -8.377  14.141  -8.271 1.00 . B B . 307 GLN HE22 1 1 
       19 69997 2 1  70 GLN HG2  H  -6.232  11.403  -7.424 1.00 . B B . 307 GLN HG2  1 1 
       19 69998 2 1  70 GLN HG3  H  -4.934  12.291  -8.190 1.00 . B B . 307 GLN HG3  1 1 
       19 69999 2 1  70 GLN N    N  -6.030   8.507  -8.368 1.00 . B B . 307 GLN N    1 1 
       19 70000 2 1  70 GLN NE2  N  -7.765  13.408  -7.956 1.00 . B B . 307 GLN NE2  1 1 
       19 70001 2 1  70 GLN O    O  -2.736   9.837  -8.585 1.00 . B B . 307 GLN O    1 1 
       19 70002 2 1  70 GLN OE1  O  -6.879  13.363  -9.963 1.00 . B B . 307 GLN OE1  1 1 
       19 70003 2 1  71 PHE C    C  -2.455   8.722  -5.073 1.00 . B B . 308 PHE C    1 1 
       19 70004 2 1  71 PHE CA   C  -2.928   9.987  -5.796 1.00 . B B . 308 PHE CA   1 1 
       19 70005 2 1  71 PHE CB   C  -3.318  11.128  -4.850 1.00 . B B . 308 PHE CB   1 1 
       19 70006 2 1  71 PHE CD1  C  -5.690  10.896  -3.968 1.00 . B B . 308 PHE CD1  1 1 
       19 70007 2 1  71 PHE CD2  C  -3.831  10.369  -2.488 1.00 . B B . 308 PHE CD2  1 1 
       19 70008 2 1  71 PHE CE1  C  -6.591  10.582  -2.936 1.00 . B B . 308 PHE CE1  1 1 
       19 70009 2 1  71 PHE CE2  C  -4.731  10.076  -1.453 1.00 . B B . 308 PHE CE2  1 1 
       19 70010 2 1  71 PHE CG   C  -4.304  10.776  -3.751 1.00 . B B . 308 PHE CG   1 1 
       19 70011 2 1  71 PHE CZ   C  -6.111  10.166  -1.682 1.00 . B B . 308 PHE CZ   1 1 
       19 70012 2 1  71 PHE H    H  -4.945   9.605  -6.347 1.00 . B B . 308 PHE H    1 1 
       19 70013 2 1  71 PHE HA   H  -2.065  10.353  -6.355 1.00 . B B . 308 PHE HA   1 1 
       19 70014 2 1  71 PHE HB2  H  -2.404  11.498  -4.385 1.00 . B B . 308 PHE HB2  1 1 
       19 70015 2 1  71 PHE HB3  H  -3.719  11.954  -5.439 1.00 . B B . 308 PHE HB3  1 1 
       19 70016 2 1  71 PHE HD1  H  -6.079  11.207  -4.927 1.00 . B B . 308 PHE HD1  1 1 
       19 70017 2 1  71 PHE HD2  H  -2.774  10.264  -2.300 1.00 . B B . 308 PHE HD2  1 1 
       19 70018 2 1  71 PHE HE1  H  -7.655  10.654  -3.112 1.00 . B B . 308 PHE HE1  1 1 
       19 70019 2 1  71 PHE HE2  H  -4.360   9.766  -0.486 1.00 . B B . 308 PHE HE2  1 1 
       19 70020 2 1  71 PHE HZ   H  -6.799   9.913  -0.888 1.00 . B B . 308 PHE HZ   1 1 
       19 70021 2 1  71 PHE N    N  -4.016   9.728  -6.737 1.00 . B B . 308 PHE N    1 1 
       19 70022 2 1  71 PHE O    O  -1.668   8.812  -4.134 1.00 . B B . 308 PHE O    1 1 
       19 70023 2 1  72 ALA C    C  -1.012   6.045  -5.133 1.00 . B B . 309 ALA C    1 1 
       19 70024 2 1  72 ALA CA   C  -2.497   6.304  -4.832 1.00 . B B . 309 ALA CA   1 1 
       19 70025 2 1  72 ALA CB   C  -3.344   5.139  -5.346 1.00 . B B . 309 ALA CB   1 1 
       19 70026 2 1  72 ALA H    H  -3.565   7.483  -6.252 1.00 . B B . 309 ALA H    1 1 
       19 70027 2 1  72 ALA HA   H  -2.658   6.410  -3.760 1.00 . B B . 309 ALA HA   1 1 
       19 70028 2 1  72 ALA HB1  H  -3.197   5.023  -6.421 1.00 . B B . 309 ALA HB1  1 1 
       19 70029 2 1  72 ALA HB2  H  -3.038   4.220  -4.845 1.00 . B B . 309 ALA HB2  1 1 
       19 70030 2 1  72 ALA HB3  H  -4.398   5.323  -5.140 1.00 . B B . 309 ALA HB3  1 1 
       19 70031 2 1  72 ALA N    N  -2.921   7.537  -5.475 1.00 . B B . 309 ALA N    1 1 
       19 70032 2 1  72 ALA O    O  -0.602   6.204  -6.291 1.00 . B B . 309 ALA O    1 1 
       19 70033 2 1  73 PRO C    C   1.340   4.067  -5.169 1.00 . B B . 310 PRO C    1 1 
       19 70034 2 1  73 PRO CA   C   1.218   5.362  -4.356 1.00 . B B . 310 PRO CA   1 1 
       19 70035 2 1  73 PRO CB   C   1.827   5.232  -2.958 1.00 . B B . 310 PRO CB   1 1 
       19 70036 2 1  73 PRO CD   C  -0.553   5.443  -2.752 1.00 . B B . 310 PRO CD   1 1 
       19 70037 2 1  73 PRO CG   C   0.654   4.773  -2.097 1.00 . B B . 310 PRO CG   1 1 
       19 70038 2 1  73 PRO HA   H   1.696   6.177  -4.896 1.00 . B B . 310 PRO HA   1 1 
       19 70039 2 1  73 PRO HB2  H   2.645   4.513  -2.928 1.00 . B B . 310 PRO HB2  1 1 
       19 70040 2 1  73 PRO HB3  H   2.166   6.211  -2.619 1.00 . B B . 310 PRO HB3  1 1 
       19 70041 2 1  73 PRO HD2  H  -1.426   4.798  -2.681 1.00 . B B . 310 PRO HD2  1 1 
       19 70042 2 1  73 PRO HD3  H  -0.749   6.404  -2.275 1.00 . B B . 310 PRO HD3  1 1 
       19 70043 2 1  73 PRO HG2  H   0.553   3.690  -2.160 1.00 . B B . 310 PRO HG2  1 1 
       19 70044 2 1  73 PRO HG3  H   0.771   5.082  -1.059 1.00 . B B . 310 PRO HG3  1 1 
       19 70045 2 1  73 PRO N    N  -0.191   5.656  -4.142 1.00 . B B . 310 PRO N    1 1 
       19 70046 2 1  73 PRO O    O   0.446   3.216  -5.126 1.00 . B B . 310 PRO O    1 1 
       19 70047 2 1  74 SER C    C   3.490   1.700  -5.934 1.00 . B B . 311 SER C    1 1 
       19 70048 2 1  74 SER CA   C   2.762   2.785  -6.734 1.00 . B B . 311 SER CA   1 1 
       19 70049 2 1  74 SER CB   C   3.627   3.327  -7.878 1.00 . B B . 311 SER CB   1 1 
       19 70050 2 1  74 SER H    H   3.139   4.668  -5.879 1.00 . B B . 311 SER H    1 1 
       19 70051 2 1  74 SER HA   H   1.833   2.376  -7.135 1.00 . B B . 311 SER HA   1 1 
       19 70052 2 1  74 SER HB2  H   3.200   4.274  -8.205 1.00 . B B . 311 SER HB2  1 1 
       19 70053 2 1  74 SER HB3  H   4.641   3.505  -7.517 1.00 . B B . 311 SER HB3  1 1 
       19 70054 2 1  74 SER HG   H   2.769   2.481  -9.398 1.00 . B B . 311 SER HG   1 1 
       19 70055 2 1  74 SER N    N   2.448   3.927  -5.890 1.00 . B B . 311 SER N    1 1 
       19 70056 2 1  74 SER O    O   3.988   1.961  -4.833 1.00 . B B . 311 SER O    1 1 
       19 70057 2 1  74 SER OG   O   3.664   2.465  -8.995 1.00 . B B . 311 SER OG   1 1 
       19 70058 2 1  75 ALA C    C   5.671  -0.322  -5.362 1.00 . B B . 312 ALA C    1 1 
       19 70059 2 1  75 ALA CA   C   4.289  -0.650  -5.941 1.00 . B B . 312 ALA CA   1 1 
       19 70060 2 1  75 ALA CB   C   4.391  -1.760  -6.993 1.00 . B B . 312 ALA CB   1 1 
       19 70061 2 1  75 ALA H    H   3.188   0.386  -7.432 1.00 . B B . 312 ALA H    1 1 
       19 70062 2 1  75 ALA HA   H   3.658  -1.009  -5.128 1.00 . B B . 312 ALA HA   1 1 
       19 70063 2 1  75 ALA HB1  H   4.975  -1.418  -7.847 1.00 . B B . 312 ALA HB1  1 1 
       19 70064 2 1  75 ALA HB2  H   4.884  -2.625  -6.552 1.00 . B B . 312 ALA HB2  1 1 
       19 70065 2 1  75 ALA HB3  H   3.393  -2.046  -7.326 1.00 . B B . 312 ALA HB3  1 1 
       19 70066 2 1  75 ALA N    N   3.635   0.513  -6.530 1.00 . B B . 312 ALA N    1 1 
       19 70067 2 1  75 ALA O    O   5.948  -0.681  -4.217 1.00 . B B . 312 ALA O    1 1 
       19 70068 2 1  76 SER C    C   7.837   1.591  -4.360 1.00 . B B . 313 SER C    1 1 
       19 70069 2 1  76 SER CA   C   7.847   0.788  -5.672 1.00 . B B . 313 SER CA   1 1 
       19 70070 2 1  76 SER CB   C   8.575   1.570  -6.775 1.00 . B B . 313 SER CB   1 1 
       19 70071 2 1  76 SER H    H   6.206   0.670  -7.043 1.00 . B B . 313 SER H    1 1 
       19 70072 2 1  76 SER HA   H   8.398  -0.136  -5.499 1.00 . B B . 313 SER HA   1 1 
       19 70073 2 1  76 SER HB2  H   8.097   2.537  -6.909 1.00 . B B . 313 SER HB2  1 1 
       19 70074 2 1  76 SER HB3  H   9.608   1.735  -6.466 1.00 . B B . 313 SER HB3  1 1 
       19 70075 2 1  76 SER HG   H   7.640   0.928  -8.357 1.00 . B B . 313 SER HG   1 1 
       19 70076 2 1  76 SER N    N   6.502   0.415  -6.107 1.00 . B B . 313 SER N    1 1 
       19 70077 2 1  76 SER O    O   8.850   1.629  -3.665 1.00 . B B . 313 SER O    1 1 
       19 70078 2 1  76 SER OG   O   8.566   0.906  -8.025 1.00 . B B . 313 SER OG   1 1 
       19 70079 2 1  77 ALA C    C   5.977   2.238  -1.746 1.00 . B B . 314 ALA C    1 1 
       19 70080 2 1  77 ALA CA   C   6.613   3.102  -2.833 1.00 . B B . 314 ALA CA   1 1 
       19 70081 2 1  77 ALA CB   C   5.738   4.343  -3.055 1.00 . B B . 314 ALA CB   1 1 
       19 70082 2 1  77 ALA H    H   5.942   2.236  -4.669 1.00 . B B . 314 ALA H    1 1 
       19 70083 2 1  77 ALA HA   H   7.597   3.418  -2.483 1.00 . B B . 314 ALA HA   1 1 
       19 70084 2 1  77 ALA HB1  H   6.270   5.086  -3.638 1.00 . B B . 314 ALA HB1  1 1 
       19 70085 2 1  77 ALA HB2  H   4.818   4.067  -3.567 1.00 . B B . 314 ALA HB2  1 1 
       19 70086 2 1  77 ALA HB3  H   5.482   4.779  -2.089 1.00 . B B . 314 ALA HB3  1 1 
       19 70087 2 1  77 ALA N    N   6.753   2.323  -4.063 1.00 . B B . 314 ALA N    1 1 
       19 70088 2 1  77 ALA O    O   6.294   2.427  -0.572 1.00 . B B . 314 ALA O    1 1 
       19 70089 2 1  78 PHE C    C   5.358  -0.453  -0.458 1.00 . B B . 315 PHE C    1 1 
       19 70090 2 1  78 PHE CA   C   4.382   0.433  -1.230 1.00 . B B . 315 PHE CA   1 1 
       19 70091 2 1  78 PHE CB   C   3.323  -0.392  -1.971 1.00 . B B . 315 PHE CB   1 1 
       19 70092 2 1  78 PHE CD1  C   1.480  -0.475  -0.240 1.00 . B B . 315 PHE CD1  1 1 
       19 70093 2 1  78 PHE CD2  C   2.598  -2.547  -0.845 1.00 . B B . 315 PHE CD2  1 1 
       19 70094 2 1  78 PHE CE1  C   0.712  -1.171   0.710 1.00 . B B . 315 PHE CE1  1 1 
       19 70095 2 1  78 PHE CE2  C   1.810  -3.245   0.086 1.00 . B B . 315 PHE CE2  1 1 
       19 70096 2 1  78 PHE CG   C   2.432  -1.161  -1.016 1.00 . B B . 315 PHE CG   1 1 
       19 70097 2 1  78 PHE CZ   C   0.876  -2.555   0.871 1.00 . B B . 315 PHE CZ   1 1 
       19 70098 2 1  78 PHE H    H   4.873   1.235  -3.123 1.00 . B B . 315 PHE H    1 1 
       19 70099 2 1  78 PHE HA   H   3.869   1.060  -0.501 1.00 . B B . 315 PHE HA   1 1 
       19 70100 2 1  78 PHE HB2  H   2.699   0.276  -2.567 1.00 . B B . 315 PHE HB2  1 1 
       19 70101 2 1  78 PHE HB3  H   3.816  -1.088  -2.651 1.00 . B B . 315 PHE HB3  1 1 
       19 70102 2 1  78 PHE HD1  H   1.351   0.589  -0.373 1.00 . B B . 315 PHE HD1  1 1 
       19 70103 2 1  78 PHE HD2  H   3.328  -3.079  -1.433 1.00 . B B . 315 PHE HD2  1 1 
       19 70104 2 1  78 PHE HE1  H  -0.010  -0.655   1.324 1.00 . B B . 315 PHE HE1  1 1 
       19 70105 2 1  78 PHE HE2  H   1.918  -4.315   0.206 1.00 . B B . 315 PHE HE2  1 1 
       19 70106 2 1  78 PHE HZ   H   0.280  -3.093   1.593 1.00 . B B . 315 PHE HZ   1 1 
       19 70107 2 1  78 PHE N    N   5.079   1.327  -2.135 1.00 . B B . 315 PHE N    1 1 
       19 70108 2 1  78 PHE O    O   5.075  -0.787   0.690 1.00 . B B . 315 PHE O    1 1 
       19 70109 2 1  79 PHE C    C   8.669  -0.784   0.021 1.00 . B B . 316 PHE C    1 1 
       19 70110 2 1  79 PHE CA   C   7.500  -1.668  -0.396 1.00 . B B . 316 PHE CA   1 1 
       19 70111 2 1  79 PHE CB   C   7.960  -2.813  -1.312 1.00 . B B . 316 PHE CB   1 1 
       19 70112 2 1  79 PHE CD1  C   5.893  -4.004  -2.141 1.00 . B B . 316 PHE CD1  1 1 
       19 70113 2 1  79 PHE CD2  C   7.226  -5.050  -0.388 1.00 . B B . 316 PHE CD2  1 1 
       19 70114 2 1  79 PHE CE1  C   4.983  -5.069  -2.070 1.00 . B B . 316 PHE CE1  1 1 
       19 70115 2 1  79 PHE CE2  C   6.312  -6.115  -0.324 1.00 . B B . 316 PHE CE2  1 1 
       19 70116 2 1  79 PHE CG   C   7.012  -3.989  -1.290 1.00 . B B . 316 PHE CG   1 1 
       19 70117 2 1  79 PHE CZ   C   5.183  -6.116  -1.159 1.00 . B B . 316 PHE CZ   1 1 
       19 70118 2 1  79 PHE H    H   6.674  -0.543  -1.999 1.00 . B B . 316 PHE H    1 1 
       19 70119 2 1  79 PHE HA   H   7.076  -2.120   0.499 1.00 . B B . 316 PHE HA   1 1 
       19 70120 2 1  79 PHE HB2  H   8.079  -2.451  -2.334 1.00 . B B . 316 PHE HB2  1 1 
       19 70121 2 1  79 PHE HB3  H   8.938  -3.164  -0.974 1.00 . B B . 316 PHE HB3  1 1 
       19 70122 2 1  79 PHE HD1  H   5.735  -3.200  -2.848 1.00 . B B . 316 PHE HD1  1 1 
       19 70123 2 1  79 PHE HD2  H   8.092  -5.051   0.258 1.00 . B B . 316 PHE HD2  1 1 
       19 70124 2 1  79 PHE HE1  H   4.123  -5.085  -2.713 1.00 . B B . 316 PHE HE1  1 1 
       19 70125 2 1  79 PHE HE2  H   6.465  -6.924   0.377 1.00 . B B . 316 PHE HE2  1 1 
       19 70126 2 1  79 PHE HZ   H   4.456  -6.912  -1.098 1.00 . B B . 316 PHE HZ   1 1 
       19 70127 2 1  79 PHE N    N   6.491  -0.842  -1.049 1.00 . B B . 316 PHE N    1 1 
       19 70128 2 1  79 PHE O    O   9.518  -0.458  -0.808 1.00 . B B . 316 PHE O    1 1 
       19 70129 2 1  80 GLY C    C   9.461   1.092   3.095 1.00 . B B . 317 GLY C    1 1 
       19 70130 2 1  80 GLY CA   C   9.841   0.438   1.778 1.00 . B B . 317 GLY CA   1 1 
       19 70131 2 1  80 GLY H    H   8.038  -0.661   1.963 1.00 . B B . 317 GLY H    1 1 
       19 70132 2 1  80 GLY HA2  H  10.722  -0.186   1.920 1.00 . B B . 317 GLY HA2  1 1 
       19 70133 2 1  80 GLY HA3  H  10.075   1.203   1.038 1.00 . B B . 317 GLY HA3  1 1 
       19 70134 2 1  80 GLY N    N   8.749  -0.391   1.293 1.00 . B B . 317 GLY N    1 1 
       19 70135 2 1  80 GLY O    O   9.249   0.399   4.092 1.00 . B B . 317 GLY O    1 1 
       19 70136 2 1  81 MET C    C   7.601   3.016   4.860 1.00 . B B . 318 MET C    1 1 
       19 70137 2 1  81 MET CA   C   8.945   3.338   4.167 1.00 . B B . 318 MET CA   1 1 
       19 70138 2 1  81 MET CB   C   8.889   4.760   3.586 1.00 . B B . 318 MET CB   1 1 
       19 70139 2 1  81 MET CE   C   6.328   6.162   0.618 1.00 . B B . 318 MET CE   1 1 
       19 70140 2 1  81 MET CG   C   7.816   4.890   2.495 1.00 . B B . 318 MET CG   1 1 
       19 70141 2 1  81 MET H    H   9.515   2.860   2.192 1.00 . B B . 318 MET H    1 1 
       19 70142 2 1  81 MET HA   H   9.746   3.314   4.908 1.00 . B B . 318 MET HA   1 1 
       19 70143 2 1  81 MET HB2  H   8.677   5.469   4.386 1.00 . B B . 318 MET HB2  1 1 
       19 70144 2 1  81 MET HB3  H   9.859   5.015   3.167 1.00 . B B . 318 MET HB3  1 1 
       19 70145 2 1  81 MET HE1  H   6.029   7.071   0.100 1.00 . B B . 318 MET HE1  1 1 
       19 70146 2 1  81 MET HE2  H   6.668   5.417  -0.102 1.00 . B B . 318 MET HE2  1 1 
       19 70147 2 1  81 MET HE3  H   5.480   5.760   1.172 1.00 . B B . 318 MET HE3  1 1 
       19 70148 2 1  81 MET HG2  H   8.037   4.193   1.686 1.00 . B B . 318 MET HG2  1 1 
       19 70149 2 1  81 MET HG3  H   6.846   4.618   2.913 1.00 . B B . 318 MET HG3  1 1 
       19 70150 2 1  81 MET N    N   9.309   2.419   3.075 1.00 . B B . 318 MET N    1 1 
       19 70151 2 1  81 MET O    O   7.091   3.805   5.656 1.00 . B B . 318 MET O    1 1 
       19 70152 2 1  81 MET SD   S   7.664   6.536   1.776 1.00 . B B . 318 MET SD   1 1 
       19 70153 2 1  82 SER C    C   5.952   0.226   6.033 1.00 . B B . 319 SER C    1 1 
       19 70154 2 1  82 SER CA   C   5.753   1.300   4.948 1.00 . B B . 319 SER CA   1 1 
       19 70155 2 1  82 SER CB   C   5.130   0.714   3.670 1.00 . B B . 319 SER CB   1 1 
       19 70156 2 1  82 SER H    H   7.460   1.282   3.858 1.00 . B B . 319 SER H    1 1 
       19 70157 2 1  82 SER HA   H   5.089   2.071   5.341 1.00 . B B . 319 SER HA   1 1 
       19 70158 2 1  82 SER HB2  H   4.371  -0.030   3.915 1.00 . B B . 319 SER HB2  1 1 
       19 70159 2 1  82 SER HB3  H   4.650   1.520   3.114 1.00 . B B . 319 SER HB3  1 1 
       19 70160 2 1  82 SER HG   H   5.664  -0.238   2.061 1.00 . B B . 319 SER HG   1 1 
       19 70161 2 1  82 SER N    N   6.997   1.893   4.518 1.00 . B B . 319 SER N    1 1 
       19 70162 2 1  82 SER O    O   5.027  -0.540   6.278 1.00 . B B . 319 SER O    1 1 
       19 70163 2 1  82 SER OG   O   6.134   0.138   2.840 1.00 . B B . 319 SER OG   1 1 
       19 70164 2 1  83 ARG C    C   7.006  -2.251   7.298 1.00 . B B . 320 ARG C    1 1 
       19 70165 2 1  83 ARG CA   C   7.430  -0.847   7.743 1.00 . B B . 320 ARG CA   1 1 
       19 70166 2 1  83 ARG CB   C   6.809  -0.384   9.081 1.00 . B B . 320 ARG CB   1 1 
       19 70167 2 1  83 ARG CD   C   8.381  -1.786  10.636 1.00 . B B . 320 ARG CD   1 1 
       19 70168 2 1  83 ARG CG   C   6.962  -1.297  10.318 1.00 . B B . 320 ARG CG   1 1 
       19 70169 2 1  83 ARG CZ   C   8.847  -4.247  10.302 1.00 . B B . 320 ARG CZ   1 1 
       19 70170 2 1  83 ARG H    H   7.831   0.807   6.424 1.00 . B B . 320 ARG H    1 1 
       19 70171 2 1  83 ARG HA   H   8.510  -0.860   7.875 1.00 . B B . 320 ARG HA   1 1 
       19 70172 2 1  83 ARG HB2  H   7.250   0.581   9.325 1.00 . B B . 320 ARG HB2  1 1 
       19 70173 2 1  83 ARG HB3  H   5.740  -0.222   8.932 1.00 . B B . 320 ARG HB3  1 1 
       19 70174 2 1  83 ARG HD2  H   9.069  -0.966  10.434 1.00 . B B . 320 ARG HD2  1 1 
       19 70175 2 1  83 ARG HD3  H   8.436  -2.015  11.701 1.00 . B B . 320 ARG HD3  1 1 
       19 70176 2 1  83 ARG HE   H   9.334  -2.770   9.030 1.00 . B B . 320 ARG HE   1 1 
       19 70177 2 1  83 ARG HG2  H   6.617  -0.718  11.175 1.00 . B B . 320 ARG HG2  1 1 
       19 70178 2 1  83 ARG HG3  H   6.301  -2.153  10.247 1.00 . B B . 320 ARG HG3  1 1 
       19 70179 2 1  83 ARG HH11 H   7.503  -4.071  11.848 1.00 . B B . 320 ARG HH11 1 1 
       19 70180 2 1  83 ARG HH12 H   8.149  -5.629  11.659 1.00 . B B . 320 ARG HH12 1 1 
       19 70181 2 1  83 ARG HH21 H   9.826  -4.976   8.646 1.00 . B B . 320 ARG HH21 1 1 
       19 70182 2 1  83 ARG HH22 H   9.715  -6.081   9.967 1.00 . B B . 320 ARG HH22 1 1 
       19 70183 2 1  83 ARG N    N   7.123   0.140   6.690 1.00 . B B . 320 ARG N    1 1 
       19 70184 2 1  83 ARG NE   N   8.814  -2.974   9.869 1.00 . B B . 320 ARG NE   1 1 
       19 70185 2 1  83 ARG NH1  N   8.213  -4.644  11.400 1.00 . B B . 320 ARG NH1  1 1 
       19 70186 2 1  83 ARG NH2  N   9.546  -5.136   9.613 1.00 . B B . 320 ARG NH2  1 1 
       19 70187 2 1  83 ARG O    O   6.121  -2.876   7.878 1.00 . B B . 320 ARG O    1 1 
       19 70188 2 1  84 ILE C    C   8.083  -5.116   6.584 1.00 . B B . 321 ILE C    1 1 
       19 70189 2 1  84 ILE CA   C   7.404  -4.067   5.717 1.00 . B B . 321 ILE CA   1 1 
       19 70190 2 1  84 ILE CB   C   7.908  -4.120   4.256 1.00 . B B . 321 ILE CB   1 1 
       19 70191 2 1  84 ILE CD1  C   5.725  -2.941   3.546 1.00 . B B . 321 ILE CD1  1 1 
       19 70192 2 1  84 ILE CG1  C   7.247  -3.040   3.374 1.00 . B B . 321 ILE CG1  1 1 
       19 70193 2 1  84 ILE CG2  C   7.710  -5.502   3.605 1.00 . B B . 321 ILE CG2  1 1 
       19 70194 2 1  84 ILE H    H   8.404  -2.203   5.835 1.00 . B B . 321 ILE H    1 1 
       19 70195 2 1  84 ILE HA   H   6.325  -4.242   5.740 1.00 . B B . 321 ILE HA   1 1 
       19 70196 2 1  84 ILE HB   H   8.981  -3.922   4.263 1.00 . B B . 321 ILE HB   1 1 
       19 70197 2 1  84 ILE HD11 H   5.295  -2.379   2.722 1.00 . B B . 321 ILE HD11 1 1 
       19 70198 2 1  84 ILE HD12 H   5.276  -3.931   3.569 1.00 . B B . 321 ILE HD12 1 1 
       19 70199 2 1  84 ILE HD13 H   5.488  -2.431   4.477 1.00 . B B . 321 ILE HD13 1 1 
       19 70200 2 1  84 ILE HG12 H   7.683  -2.068   3.608 1.00 . B B . 321 ILE HG12 1 1 
       19 70201 2 1  84 ILE HG13 H   7.473  -3.257   2.331 1.00 . B B . 321 ILE HG13 1 1 
       19 70202 2 1  84 ILE HG21 H   6.652  -5.749   3.547 1.00 . B B . 321 ILE HG21 1 1 
       19 70203 2 1  84 ILE HG22 H   8.129  -5.503   2.601 1.00 . B B . 321 ILE HG22 1 1 
       19 70204 2 1  84 ILE HG23 H   8.218  -6.271   4.185 1.00 . B B . 321 ILE HG23 1 1 
       19 70205 2 1  84 ILE N    N   7.686  -2.754   6.273 1.00 . B B . 321 ILE N    1 1 
       19 70206 2 1  84 ILE O    O   9.286  -5.019   6.849 1.00 . B B . 321 ILE O    1 1 
       19 70207 2 1  85 GLY C    C   6.644  -8.303   7.714 1.00 . B B . 322 GLY C    1 1 
       19 70208 2 1  85 GLY CA   C   7.709  -7.221   7.847 1.00 . B B . 322 GLY CA   1 1 
       19 70209 2 1  85 GLY H    H   6.318  -6.115   6.783 1.00 . B B . 322 GLY H    1 1 
       19 70210 2 1  85 GLY HA2  H   8.677  -7.598   7.523 1.00 . B B . 322 GLY HA2  1 1 
       19 70211 2 1  85 GLY HA3  H   7.771  -6.916   8.890 1.00 . B B . 322 GLY HA3  1 1 
       19 70212 2 1  85 GLY N    N   7.303  -6.094   7.031 1.00 . B B . 322 GLY N    1 1 
       19 70213 2 1  85 GLY O    O   5.484  -7.991   7.423 1.00 . B B . 322 GLY O    1 1 
       19 70214 2 1  86 MET C    C   6.481 -11.774   8.777 1.00 . B B . 323 MET C    1 1 
       19 70215 2 1  86 MET CA   C   6.071 -10.671   7.810 1.00 . B B . 323 MET CA   1 1 
       19 70216 2 1  86 MET CB   C   5.847 -11.191   6.372 1.00 . B B . 323 MET CB   1 1 
       19 70217 2 1  86 MET CE   C   9.648 -11.786   4.929 1.00 . B B . 323 MET CE   1 1 
       19 70218 2 1  86 MET CG   C   7.051 -11.867   5.717 1.00 . B B . 323 MET CG   1 1 
       19 70219 2 1  86 MET H    H   7.975  -9.802   8.120 1.00 . B B . 323 MET H    1 1 
       19 70220 2 1  86 MET HA   H   5.119 -10.281   8.168 1.00 . B B . 323 MET HA   1 1 
       19 70221 2 1  86 MET HB2  H   5.046 -11.928   6.403 1.00 . B B . 323 MET HB2  1 1 
       19 70222 2 1  86 MET HB3  H   5.513 -10.373   5.734 1.00 . B B . 323 MET HB3  1 1 
       19 70223 2 1  86 MET HE1  H   9.487 -12.634   4.268 1.00 . B B . 323 MET HE1  1 1 
       19 70224 2 1  86 MET HE2  H  10.510 -11.223   4.588 1.00 . B B . 323 MET HE2  1 1 
       19 70225 2 1  86 MET HE3  H   9.839 -12.135   5.943 1.00 . B B . 323 MET HE3  1 1 
       19 70226 2 1  86 MET HG2  H   7.581 -12.459   6.463 1.00 . B B . 323 MET HG2  1 1 
       19 70227 2 1  86 MET HG3  H   6.687 -12.548   4.948 1.00 . B B . 323 MET HG3  1 1 
       19 70228 2 1  86 MET N    N   7.019  -9.570   7.883 1.00 . B B . 323 MET N    1 1 
       19 70229 2 1  86 MET O    O   7.657 -11.921   9.132 1.00 . B B . 323 MET O    1 1 
       19 70230 2 1  86 MET SD   S   8.198 -10.717   4.930 1.00 . B B . 323 MET SD   1 1 
       19 70231 2 1  87 GLU C    C   5.116 -14.953   9.341 1.00 . B B . 324 GLU C    1 1 
       19 70232 2 1  87 GLU CA   C   5.618 -13.706  10.079 1.00 . B B . 324 GLU CA   1 1 
       19 70233 2 1  87 GLU CB   C   4.897 -13.357  11.402 1.00 . B B . 324 GLU CB   1 1 
       19 70234 2 1  87 GLU CD   C   2.914 -12.166  12.511 1.00 . B B . 324 GLU CD   1 1 
       19 70235 2 1  87 GLU CG   C   3.438 -12.879  11.259 1.00 . B B . 324 GLU CG   1 1 
       19 70236 2 1  87 GLU H    H   4.566 -12.392   8.819 1.00 . B B . 324 GLU H    1 1 
       19 70237 2 1  87 GLU HA   H   6.669 -13.859  10.325 1.00 . B B . 324 GLU HA   1 1 
       19 70238 2 1  87 GLU HB2  H   4.924 -14.222  12.066 1.00 . B B . 324 GLU HB2  1 1 
       19 70239 2 1  87 GLU HB3  H   5.468 -12.558  11.879 1.00 . B B . 324 GLU HB3  1 1 
       19 70240 2 1  87 GLU HG2  H   3.352 -12.177  10.432 1.00 . B B . 324 GLU HG2  1 1 
       19 70241 2 1  87 GLU HG3  H   2.806 -13.742  11.046 1.00 . B B . 324 GLU HG3  1 1 
       19 70242 2 1  87 GLU N    N   5.504 -12.585   9.160 1.00 . B B . 324 GLU N    1 1 
       19 70243 2 1  87 GLU O    O   4.037 -14.933   8.742 1.00 . B B . 324 GLU O    1 1 
       19 70244 2 1  87 GLU OE1  O   2.497 -12.865  13.464 1.00 . B B . 324 GLU OE1  1 1 
       19 70245 2 1  87 GLU OE2  O   2.850 -10.916  12.539 1.00 . B B . 324 GLU OE2  1 1 
       19 70246 2 1  88 VAL C    C   5.174 -18.267   9.672 1.00 . B B . 325 VAL C    1 1 
       19 70247 2 1  88 VAL CA   C   5.702 -17.275   8.629 1.00 . B B . 325 VAL CA   1 1 
       19 70248 2 1  88 VAL CB   C   6.987 -17.732   7.891 1.00 . B B . 325 VAL CB   1 1 
       19 70249 2 1  88 VAL CG1  C   8.205 -17.973   8.798 1.00 . B B . 325 VAL CG1  1 1 
       19 70250 2 1  88 VAL CG2  C   6.739 -18.982   7.036 1.00 . B B . 325 VAL CG2  1 1 
       19 70251 2 1  88 VAL H    H   6.811 -15.930   9.813 1.00 . B B . 325 VAL H    1 1 
       19 70252 2 1  88 VAL HA   H   4.928 -17.130   7.880 1.00 . B B . 325 VAL HA   1 1 
       19 70253 2 1  88 VAL HB   H   7.256 -16.931   7.201 1.00 . B B . 325 VAL HB   1 1 
       19 70254 2 1  88 VAL HG11 H   8.441 -17.076   9.368 1.00 . B B . 325 VAL HG11 1 1 
       19 70255 2 1  88 VAL HG12 H   8.022 -18.798   9.485 1.00 . B B . 325 VAL HG12 1 1 
       19 70256 2 1  88 VAL HG13 H   9.074 -18.226   8.191 1.00 . B B . 325 VAL HG13 1 1 
       19 70257 2 1  88 VAL HG21 H   7.647 -19.245   6.491 1.00 . B B . 325 VAL HG21 1 1 
       19 70258 2 1  88 VAL HG22 H   6.444 -19.824   7.660 1.00 . B B . 325 VAL HG22 1 1 
       19 70259 2 1  88 VAL HG23 H   5.952 -18.780   6.313 1.00 . B B . 325 VAL HG23 1 1 
       19 70260 2 1  88 VAL N    N   5.951 -15.995   9.288 1.00 . B B . 325 VAL N    1 1 
       19 70261 2 1  88 VAL O    O   5.799 -18.489  10.714 1.00 . B B . 325 VAL O    1 1 
       19 70262 2 1  89 THR C    C   2.909 -21.066   9.565 1.00 . B B . 326 THR C    1 1 
       19 70263 2 1  89 THR CA   C   3.393 -19.822  10.324 1.00 . B B . 326 THR CA   1 1 
       19 70264 2 1  89 THR CB   C   2.289 -19.097  11.134 1.00 . B B . 326 THR CB   1 1 
       19 70265 2 1  89 THR CG2  C   2.874 -18.620  12.465 1.00 . B B . 326 THR CG2  1 1 
       19 70266 2 1  89 THR H    H   3.511 -18.692   8.554 1.00 . B B . 326 THR H    1 1 
       19 70267 2 1  89 THR HA   H   4.152 -20.183  11.020 1.00 . B B . 326 THR HA   1 1 
       19 70268 2 1  89 THR HB   H   1.475 -19.791  11.339 1.00 . B B . 326 THR HB   1 1 
       19 70269 2 1  89 THR HG1  H   1.699 -18.120   9.531 1.00 . B B . 326 THR HG1  1 1 
       19 70270 2 1  89 THR HG21 H   2.108 -18.147  13.073 1.00 . B B . 326 THR HG21 1 1 
       19 70271 2 1  89 THR HG22 H   3.664 -17.894  12.279 1.00 . B B . 326 THR HG22 1 1 
       19 70272 2 1  89 THR HG23 H   3.285 -19.460  13.023 1.00 . B B . 326 THR HG23 1 1 
       19 70273 2 1  89 THR N    N   4.020 -18.873   9.412 1.00 . B B . 326 THR N    1 1 
       19 70274 2 1  89 THR O    O   2.790 -21.031   8.340 1.00 . B B . 326 THR O    1 1 
       19 70275 2 1  89 THR OG1  O   1.739 -17.954  10.495 1.00 . B B . 326 THR OG1  1 1 
       19 70276 2 1  90 PRO C    C   0.725 -23.315   9.006 1.00 . B B . 327 PRO C    1 1 
       19 70277 2 1  90 PRO CA   C   2.128 -23.411   9.624 1.00 . B B . 327 PRO CA   1 1 
       19 70278 2 1  90 PRO CB   C   2.191 -24.479  10.720 1.00 . B B . 327 PRO CB   1 1 
       19 70279 2 1  90 PRO CD   C   2.674 -22.358  11.703 1.00 . B B . 327 PRO CD   1 1 
       19 70280 2 1  90 PRO CG   C   1.948 -23.668  11.988 1.00 . B B . 327 PRO CG   1 1 
       19 70281 2 1  90 PRO HA   H   2.820 -23.665   8.827 1.00 . B B . 327 PRO HA   1 1 
       19 70282 2 1  90 PRO HB2  H   1.437 -25.253  10.585 1.00 . B B . 327 PRO HB2  1 1 
       19 70283 2 1  90 PRO HB3  H   3.185 -24.923  10.748 1.00 . B B . 327 PRO HB3  1 1 
       19 70284 2 1  90 PRO HD2  H   2.191 -21.554  12.254 1.00 . B B . 327 PRO HD2  1 1 
       19 70285 2 1  90 PRO HD3  H   3.718 -22.433  11.998 1.00 . B B . 327 PRO HD3  1 1 
       19 70286 2 1  90 PRO HG2  H   0.881 -23.470  12.095 1.00 . B B . 327 PRO HG2  1 1 
       19 70287 2 1  90 PRO HG3  H   2.337 -24.172  12.870 1.00 . B B . 327 PRO HG3  1 1 
       19 70288 2 1  90 PRO N    N   2.587 -22.174  10.261 1.00 . B B . 327 PRO N    1 1 
       19 70289 2 1  90 PRO O    O   0.234 -24.293   8.435 1.00 . B B . 327 PRO O    1 1 
       19 70290 2 1  91 SER C    C  -1.135 -20.705   7.561 1.00 . B B . 328 SER C    1 1 
       19 70291 2 1  91 SER CA   C  -1.221 -21.790   8.645 1.00 . B B . 328 SER CA   1 1 
       19 70292 2 1  91 SER CB   C  -2.030 -21.320   9.860 1.00 . B B . 328 SER CB   1 1 
       19 70293 2 1  91 SER H    H   0.551 -21.396   9.614 1.00 . B B . 328 SER H    1 1 
       19 70294 2 1  91 SER HA   H  -1.714 -22.662   8.211 1.00 . B B . 328 SER HA   1 1 
       19 70295 2 1  91 SER HB2  H  -2.935 -20.812   9.528 1.00 . B B . 328 SER HB2  1 1 
       19 70296 2 1  91 SER HB3  H  -2.317 -22.193  10.447 1.00 . B B . 328 SER HB3  1 1 
       19 70297 2 1  91 SER HG   H  -1.843 -20.205  11.440 1.00 . B B . 328 SER HG   1 1 
       19 70298 2 1  91 SER N    N   0.093 -22.153   9.130 1.00 . B B . 328 SER N    1 1 
       19 70299 2 1  91 SER O    O  -2.176 -20.221   7.114 1.00 . B B . 328 SER O    1 1 
       19 70300 2 1  91 SER OG   O  -1.264 -20.453  10.687 1.00 . B B . 328 SER OG   1 1 
       19 70301 2 1  92 GLY C    C   1.236 -18.209   6.661 1.00 . B B . 329 GLY C    1 1 
       19 70302 2 1  92 GLY CA   C   0.306 -19.290   6.129 1.00 . B B . 329 GLY CA   1 1 
       19 70303 2 1  92 GLY H    H   0.911 -20.724   7.528 1.00 . B B . 329 GLY H    1 1 
       19 70304 2 1  92 GLY HA2  H   0.759 -19.753   5.257 1.00 . B B . 329 GLY HA2  1 1 
       19 70305 2 1  92 GLY HA3  H  -0.634 -18.830   5.825 1.00 . B B . 329 GLY HA3  1 1 
       19 70306 2 1  92 GLY N    N   0.071 -20.310   7.139 1.00 . B B . 329 GLY N    1 1 
       19 70307 2 1  92 GLY O    O   1.622 -18.222   7.835 1.00 . B B . 329 GLY O    1 1 
       19 70308 2 1  93 THR C    C   1.594 -14.919   6.150 1.00 . B B . 330 THR C    1 1 
       19 70309 2 1  93 THR CA   C   2.493 -16.161   6.092 1.00 . B B . 330 THR CA   1 1 
       19 70310 2 1  93 THR CB   C   3.629 -16.092   5.059 1.00 . B B . 330 THR CB   1 1 
       19 70311 2 1  93 THR CG2  C   4.762 -15.135   5.444 1.00 . B B . 330 THR CG2  1 1 
       19 70312 2 1  93 THR H    H   1.251 -17.335   4.842 1.00 . B B . 330 THR H    1 1 
       19 70313 2 1  93 THR HA   H   2.934 -16.320   7.074 1.00 . B B . 330 THR HA   1 1 
       19 70314 2 1  93 THR HB   H   3.205 -15.775   4.112 1.00 . B B . 330 THR HB   1 1 
       19 70315 2 1  93 THR HG1  H   4.836 -17.331   4.161 1.00 . B B . 330 THR HG1  1 1 
       19 70316 2 1  93 THR HG21 H   5.195 -15.418   6.401 1.00 . B B . 330 THR HG21 1 1 
       19 70317 2 1  93 THR HG22 H   4.380 -14.118   5.514 1.00 . B B . 330 THR HG22 1 1 
       19 70318 2 1  93 THR HG23 H   5.549 -15.159   4.691 1.00 . B B . 330 THR HG23 1 1 
       19 70319 2 1  93 THR N    N   1.619 -17.286   5.786 1.00 . B B . 330 THR N    1 1 
       19 70320 2 1  93 THR O    O   0.626 -14.808   5.381 1.00 . B B . 330 THR O    1 1 
       19 70321 2 1  93 THR OG1  O   4.193 -17.381   4.880 1.00 . B B . 330 THR OG1  1 1 
       19 70322 2 1  94 TRP C    C   2.100 -11.538   7.172 1.00 . B B . 331 TRP C    1 1 
       19 70323 2 1  94 TRP CA   C   1.181 -12.753   7.262 1.00 . B B . 331 TRP CA   1 1 
       19 70324 2 1  94 TRP CB   C   0.556 -12.875   8.663 1.00 . B B . 331 TRP CB   1 1 
       19 70325 2 1  94 TRP CD1  C   0.019 -15.346   8.978 1.00 . B B . 331 TRP CD1  1 1 
       19 70326 2 1  94 TRP CD2  C  -1.805 -14.050   9.022 1.00 . B B . 331 TRP CD2  1 1 
       19 70327 2 1  94 TRP CE2  C  -2.256 -15.400   9.084 1.00 . B B . 331 TRP CE2  1 1 
       19 70328 2 1  94 TRP CE3  C  -2.786 -13.042   9.113 1.00 . B B . 331 TRP CE3  1 1 
       19 70329 2 1  94 TRP CG   C  -0.356 -14.049   8.882 1.00 . B B . 331 TRP CG   1 1 
       19 70330 2 1  94 TRP CH2  C  -4.570 -14.692   9.182 1.00 . B B . 331 TRP CH2  1 1 
       19 70331 2 1  94 TRP CZ2  C  -3.618 -15.725   9.141 1.00 . B B . 331 TRP CZ2  1 1 
       19 70332 2 1  94 TRP CZ3  C  -4.151 -13.354   9.212 1.00 . B B . 331 TRP CZ3  1 1 
       19 70333 2 1  94 TRP H    H   2.736 -14.125   7.629 1.00 . B B . 331 TRP H    1 1 
       19 70334 2 1  94 TRP HA   H   0.374 -12.656   6.533 1.00 . B B . 331 TRP HA   1 1 
       19 70335 2 1  94 TRP HB2  H   1.349 -12.924   9.405 1.00 . B B . 331 TRP HB2  1 1 
       19 70336 2 1  94 TRP HB3  H  -0.006 -11.968   8.858 1.00 . B B . 331 TRP HB3  1 1 
       19 70337 2 1  94 TRP HD1  H   1.040 -15.705   8.931 1.00 . B B . 331 TRP HD1  1 1 
       19 70338 2 1  94 TRP HE1  H  -1.049 -17.160   9.091 1.00 . B B . 331 TRP HE1  1 1 
       19 70339 2 1  94 TRP HE3  H  -2.483 -12.011   9.086 1.00 . B B . 331 TRP HE3  1 1 
       19 70340 2 1  94 TRP HH2  H  -5.626 -14.909   9.179 1.00 . B B . 331 TRP HH2  1 1 
       19 70341 2 1  94 TRP HZ2  H  -3.928 -16.756   9.140 1.00 . B B . 331 TRP HZ2  1 1 
       19 70342 2 1  94 TRP HZ3  H  -4.880 -12.556   9.265 1.00 . B B . 331 TRP HZ3  1 1 
       19 70343 2 1  94 TRP N    N   1.931 -13.975   7.026 1.00 . B B . 331 TRP N    1 1 
       19 70344 2 1  94 TRP NE1  N  -1.099 -16.150   9.070 1.00 . B B . 331 TRP NE1  1 1 
       19 70345 2 1  94 TRP O    O   3.064 -11.455   7.930 1.00 . B B . 331 TRP O    1 1 
       19 70346 2 1  95 LEU C    C   1.803  -8.254   6.604 1.00 . B B . 332 LEU C    1 1 
       19 70347 2 1  95 LEU CA   C   2.590  -9.401   5.972 1.00 . B B . 332 LEU CA   1 1 
       19 70348 2 1  95 LEU CB   C   2.730  -9.206   4.441 1.00 . B B . 332 LEU CB   1 1 
       19 70349 2 1  95 LEU CD1  C   4.299  -7.185   4.312 1.00 . B B . 332 LEU CD1  1 1 
       19 70350 2 1  95 LEU CD2  C   2.840  -7.750   2.387 1.00 . B B . 332 LEU CD2  1 1 
       19 70351 2 1  95 LEU CG   C   2.941  -7.767   3.917 1.00 . B B . 332 LEU CG   1 1 
       19 70352 2 1  95 LEU H    H   1.032 -10.765   5.629 1.00 . B B . 332 LEU H    1 1 
       19 70353 2 1  95 LEU HA   H   3.577  -9.448   6.428 1.00 . B B . 332 LEU HA   1 1 
       19 70354 2 1  95 LEU HB2  H   3.553  -9.828   4.091 1.00 . B B . 332 LEU HB2  1 1 
       19 70355 2 1  95 LEU HB3  H   1.820  -9.578   3.970 1.00 . B B . 332 LEU HB3  1 1 
       19 70356 2 1  95 LEU HD11 H   4.400  -6.190   3.882 1.00 . B B . 332 LEU HD11 1 1 
       19 70357 2 1  95 LEU HD12 H   5.106  -7.825   3.955 1.00 . B B . 332 LEU HD12 1 1 
       19 70358 2 1  95 LEU HD13 H   4.370  -7.090   5.390 1.00 . B B . 332 LEU HD13 1 1 
       19 70359 2 1  95 LEU HD21 H   3.640  -8.348   1.951 1.00 . B B . 332 LEU HD21 1 1 
       19 70360 2 1  95 LEU HD22 H   2.923  -6.725   2.025 1.00 . B B . 332 LEU HD22 1 1 
       19 70361 2 1  95 LEU HD23 H   1.881  -8.156   2.068 1.00 . B B . 332 LEU HD23 1 1 
       19 70362 2 1  95 LEU HG   H   2.154  -7.117   4.297 1.00 . B B . 332 LEU HG   1 1 
       19 70363 2 1  95 LEU N    N   1.848 -10.640   6.219 1.00 . B B . 332 LEU N    1 1 
       19 70364 2 1  95 LEU O    O   0.579  -8.211   6.456 1.00 . B B . 332 LEU O    1 1 
       19 70365 2 1  96 THR C    C   2.651  -4.917   7.404 1.00 . B B . 333 THR C    1 1 
       19 70366 2 1  96 THR CA   C   1.887  -6.150   7.899 1.00 . B B . 333 THR CA   1 1 
       19 70367 2 1  96 THR CB   C   1.880  -6.292   9.434 1.00 . B B . 333 THR CB   1 1 
       19 70368 2 1  96 THR CG2  C   1.123  -7.533   9.914 1.00 . B B . 333 THR CG2  1 1 
       19 70369 2 1  96 THR H    H   3.494  -7.391   7.363 1.00 . B B . 333 THR H    1 1 
       19 70370 2 1  96 THR HA   H   0.852  -6.051   7.578 1.00 . B B . 333 THR HA   1 1 
       19 70371 2 1  96 THR HB   H   1.402  -5.408   9.853 1.00 . B B . 333 THR HB   1 1 
       19 70372 2 1  96 THR HG1  H   3.085  -6.498  10.925 1.00 . B B . 333 THR HG1  1 1 
       19 70373 2 1  96 THR HG21 H   0.115  -7.518   9.502 1.00 . B B . 333 THR HG21 1 1 
       19 70374 2 1  96 THR HG22 H   1.048  -7.525  11.002 1.00 . B B . 333 THR HG22 1 1 
       19 70375 2 1  96 THR HG23 H   1.628  -8.447   9.599 1.00 . B B . 333 THR HG23 1 1 
       19 70376 2 1  96 THR N    N   2.486  -7.320   7.265 1.00 . B B . 333 THR N    1 1 
       19 70377 2 1  96 THR O    O   3.852  -5.010   7.120 1.00 . B B . 333 THR O    1 1 
       19 70378 2 1  96 THR OG1  O   3.188  -6.378   9.963 1.00 . B B . 333 THR OG1  1 1 
       19 70379 2 1  97 TYR C    C   1.930  -1.327   7.519 1.00 . B B . 334 TYR C    1 1 
       19 70380 2 1  97 TYR CA   C   2.597  -2.526   6.824 1.00 . B B . 334 TYR CA   1 1 
       19 70381 2 1  97 TYR CB   C   2.522  -2.477   5.289 1.00 . B B . 334 TYR CB   1 1 
       19 70382 2 1  97 TYR CD1  C   0.329  -3.479   4.461 1.00 . B B . 334 TYR CD1  1 1 
       19 70383 2 1  97 TYR CD2  C   0.624  -1.063   4.460 1.00 . B B . 334 TYR CD2  1 1 
       19 70384 2 1  97 TYR CE1  C  -0.984  -3.323   3.979 1.00 . B B . 334 TYR CE1  1 1 
       19 70385 2 1  97 TYR CE2  C  -0.681  -0.899   3.985 1.00 . B B . 334 TYR CE2  1 1 
       19 70386 2 1  97 TYR CG   C   1.128  -2.346   4.715 1.00 . B B . 334 TYR CG   1 1 
       19 70387 2 1  97 TYR CZ   C  -1.495  -2.027   3.747 1.00 . B B . 334 TYR CZ   1 1 
       19 70388 2 1  97 TYR H    H   1.000  -3.707   7.533 1.00 . B B . 334 TYR H    1 1 
       19 70389 2 1  97 TYR HA   H   3.649  -2.536   7.107 1.00 . B B . 334 TYR HA   1 1 
       19 70390 2 1  97 TYR HB2  H   3.114  -1.633   4.943 1.00 . B B . 334 TYR HB2  1 1 
       19 70391 2 1  97 TYR HB3  H   2.989  -3.376   4.884 1.00 . B B . 334 TYR HB3  1 1 
       19 70392 2 1  97 TYR HD1  H   0.715  -4.468   4.663 1.00 . B B . 334 TYR HD1  1 1 
       19 70393 2 1  97 TYR HD2  H   1.231  -0.198   4.664 1.00 . B B . 334 TYR HD2  1 1 
       19 70394 2 1  97 TYR HE1  H  -1.609  -4.186   3.815 1.00 . B B . 334 TYR HE1  1 1 
       19 70395 2 1  97 TYR HE2  H  -1.060   0.100   3.840 1.00 . B B . 334 TYR HE2  1 1 
       19 70396 2 1  97 TYR HH   H  -3.063  -0.993   3.724 1.00 . B B . 334 TYR HH   1 1 
       19 70397 2 1  97 TYR N    N   1.988  -3.764   7.291 1.00 . B B . 334 TYR N    1 1 
       19 70398 2 1  97 TYR O    O   0.728  -1.338   7.796 1.00 . B B . 334 TYR O    1 1 
       19 70399 2 1  97 TYR OH   O  -2.787  -1.849   3.359 1.00 . B B . 334 TYR OH   1 1 
       19 70400 2 1  98 HIS C    C   3.087   2.134   7.973 1.00 . B B . 335 HIS C    1 1 
       19 70401 2 1  98 HIS CA   C   2.283   0.939   8.494 1.00 . B B . 335 HIS CA   1 1 
       19 70402 2 1  98 HIS CB   C   2.562   0.768  10.000 1.00 . B B . 335 HIS CB   1 1 
       19 70403 2 1  98 HIS CD2  C   0.717  -0.629  11.086 1.00 . B B . 335 HIS CD2  1 1 
       19 70404 2 1  98 HIS CE1  C   1.704  -2.593  11.187 1.00 . B B . 335 HIS CE1  1 1 
       19 70405 2 1  98 HIS CG   C   1.985  -0.494  10.596 1.00 . B B . 335 HIS CG   1 1 
       19 70406 2 1  98 HIS H    H   3.691  -0.325   7.551 1.00 . B B . 335 HIS H    1 1 
       19 70407 2 1  98 HIS HA   H   1.217   1.101   8.329 1.00 . B B . 335 HIS HA   1 1 
       19 70408 2 1  98 HIS HB2  H   3.641   0.761  10.166 1.00 . B B . 335 HIS HB2  1 1 
       19 70409 2 1  98 HIS HB3  H   2.152   1.626  10.533 1.00 . B B . 335 HIS HB3  1 1 
       19 70410 2 1  98 HIS HD1  H   3.522  -2.022  10.376 1.00 . B B . 335 HIS HD1  1 1 
       19 70411 2 1  98 HIS HD2  H  -0.017   0.155  11.160 1.00 . B B . 335 HIS HD2  1 1 
       19 70412 2 1  98 HIS HE1  H   1.897  -3.645  11.360 1.00 . B B . 335 HIS HE1  1 1 
       19 70413 2 1  98 HIS N    N   2.709  -0.281   7.810 1.00 . B B . 335 HIS N    1 1 
       19 70414 2 1  98 HIS ND1  N   2.595  -1.733  10.674 1.00 . B B . 335 HIS ND1  1 1 
       19 70415 2 1  98 HIS NE2  N   0.552  -1.961  11.472 1.00 . B B . 335 HIS NE2  1 1 
       19 70416 2 1  98 HIS O    O   4.277   1.987   7.700 1.00 . B B . 335 HIS O    1 1 
       19 70417 2 1  99 GLY C    C   2.299   5.707   7.199 1.00 . B B . 336 GLY C    1 1 
       19 70418 2 1  99 GLY CA   C   3.216   4.503   7.394 1.00 . B B . 336 GLY CA   1 1 
       19 70419 2 1  99 GLY H    H   1.511   3.448   8.105 1.00 . B B . 336 GLY H    1 1 
       19 70420 2 1  99 GLY HA2  H   3.992   4.763   8.114 1.00 . B B . 336 GLY HA2  1 1 
       19 70421 2 1  99 GLY HA3  H   3.696   4.254   6.449 1.00 . B B . 336 GLY HA3  1 1 
       19 70422 2 1  99 GLY N    N   2.496   3.329   7.881 1.00 . B B . 336 GLY N    1 1 
       19 70423 2 1  99 GLY O    O   1.195   5.738   7.750 1.00 . B B . 336 GLY O    1 1 
       19 70424 2 1 100 ALA C    C   2.557   8.637   4.957 1.00 . B B . 337 ALA C    1 1 
       19 70425 2 1 100 ALA CA   C   2.049   7.975   6.239 1.00 . B B . 337 ALA CA   1 1 
       19 70426 2 1 100 ALA CB   C   2.203   8.952   7.406 1.00 . B B . 337 ALA CB   1 1 
       19 70427 2 1 100 ALA H    H   3.709   6.670   6.088 1.00 . B B . 337 ALA H    1 1 
       19 70428 2 1 100 ALA HA   H   1.000   7.711   6.116 1.00 . B B . 337 ALA HA   1 1 
       19 70429 2 1 100 ALA HB1  H   1.619   9.853   7.215 1.00 . B B . 337 ALA HB1  1 1 
       19 70430 2 1 100 ALA HB2  H   1.842   8.493   8.321 1.00 . B B . 337 ALA HB2  1 1 
       19 70431 2 1 100 ALA HB3  H   3.250   9.225   7.536 1.00 . B B . 337 ALA HB3  1 1 
       19 70432 2 1 100 ALA N    N   2.794   6.751   6.524 1.00 . B B . 337 ALA N    1 1 
       19 70433 2 1 100 ALA O    O   3.771   8.701   4.754 1.00 . B B . 337 ALA O    1 1 
       19 70434 2 1 101 ILE C    C   1.092  11.017   2.645 1.00 . B B . 338 ILE C    1 1 
       19 70435 2 1 101 ILE CA   C   2.042   9.829   2.842 1.00 . B B . 338 ILE CA   1 1 
       19 70436 2 1 101 ILE CB   C   1.989   8.860   1.629 1.00 . B B . 338 ILE CB   1 1 
       19 70437 2 1 101 ILE CD1  C   2.613   6.515   0.796 1.00 . B B . 338 ILE CD1  1 1 
       19 70438 2 1 101 ILE CG1  C   2.988   7.680   1.723 1.00 . B B . 338 ILE CG1  1 1 
       19 70439 2 1 101 ILE CG2  C   2.276   9.605   0.306 1.00 . B B . 338 ILE CG2  1 1 
       19 70440 2 1 101 ILE H    H   0.688   9.087   4.316 1.00 . B B . 338 ILE H    1 1 
       19 70441 2 1 101 ILE HA   H   3.060  10.212   2.927 1.00 . B B . 338 ILE HA   1 1 
       19 70442 2 1 101 ILE HB   H   0.980   8.452   1.582 1.00 . B B . 338 ILE HB   1 1 
       19 70443 2 1 101 ILE HD11 H   1.583   6.211   0.984 1.00 . B B . 338 ILE HD11 1 1 
       19 70444 2 1 101 ILE HD12 H   2.725   6.800  -0.249 1.00 . B B . 338 ILE HD12 1 1 
       19 70445 2 1 101 ILE HD13 H   3.265   5.666   0.999 1.00 . B B . 338 ILE HD13 1 1 
       19 70446 2 1 101 ILE HG12 H   3.998   8.022   1.495 1.00 . B B . 338 ILE HG12 1 1 
       19 70447 2 1 101 ILE HG13 H   3.007   7.282   2.731 1.00 . B B . 338 ILE HG13 1 1 
       19 70448 2 1 101 ILE HG21 H   3.298   9.984   0.293 1.00 . B B . 338 ILE HG21 1 1 
       19 70449 2 1 101 ILE HG22 H   2.095   8.946  -0.541 1.00 . B B . 338 ILE HG22 1 1 
       19 70450 2 1 101 ILE HG23 H   1.598  10.447   0.178 1.00 . B B . 338 ILE HG23 1 1 
       19 70451 2 1 101 ILE N    N   1.679   9.157   4.095 1.00 . B B . 338 ILE N    1 1 
       19 70452 2 1 101 ILE O    O  -0.092  10.832   2.365 1.00 . B B . 338 ILE O    1 1 
       19 70453 2 1 102 LYS C    C   0.280  13.538   1.167 1.00 . B B . 339 LYS C    1 1 
       19 70454 2 1 102 LYS CA   C   0.849  13.475   2.586 1.00 . B B . 339 LYS CA   1 1 
       19 70455 2 1 102 LYS CB   C   1.704  14.727   2.867 1.00 . B B . 339 LYS CB   1 1 
       19 70456 2 1 102 LYS CD   C   4.160  14.126   3.220 1.00 . B B . 339 LYS CD   1 1 
       19 70457 2 1 102 LYS CE   C   5.154  13.212   2.503 1.00 . B B . 339 LYS CE   1 1 
       19 70458 2 1 102 LYS CG   C   3.117  14.704   2.252 1.00 . B B . 339 LYS CG   1 1 
       19 70459 2 1 102 LYS H    H   2.588  12.318   3.006 1.00 . B B . 339 LYS H    1 1 
       19 70460 2 1 102 LYS HA   H   0.005  13.461   3.275 1.00 . B B . 339 LYS HA   1 1 
       19 70461 2 1 102 LYS HB2  H   1.174  15.581   2.446 1.00 . B B . 339 LYS HB2  1 1 
       19 70462 2 1 102 LYS HB3  H   1.771  14.886   3.943 1.00 . B B . 339 LYS HB3  1 1 
       19 70463 2 1 102 LYS HD2  H   4.699  14.952   3.686 1.00 . B B . 339 LYS HD2  1 1 
       19 70464 2 1 102 LYS HD3  H   3.662  13.557   4.005 1.00 . B B . 339 LYS HD3  1 1 
       19 70465 2 1 102 LYS HE2  H   4.604  12.519   1.867 1.00 . B B . 339 LYS HE2  1 1 
       19 70466 2 1 102 LYS HE3  H   5.808  13.815   1.869 1.00 . B B . 339 LYS HE3  1 1 
       19 70467 2 1 102 LYS HG2  H   3.097  14.137   1.322 1.00 . B B . 339 LYS HG2  1 1 
       19 70468 2 1 102 LYS HG3  H   3.413  15.723   2.008 1.00 . B B . 339 LYS HG3  1 1 
       19 70469 2 1 102 LYS HZ1  H   6.498  11.720   2.984 1.00 . B B . 339 LYS HZ1  1 1 
       19 70470 2 1 102 LYS HZ2  H   5.368  11.946   4.133 1.00 . B B . 339 LYS HZ2  1 1 
       19 70471 2 1 102 LYS HZ3  H   6.588  13.026   3.997 1.00 . B B . 339 LYS HZ3  1 1 
       19 70472 2 1 102 LYS N    N   1.614  12.240   2.774 1.00 . B B . 339 LYS N    1 1 
       19 70473 2 1 102 LYS NZ   N   5.960  12.434   3.464 1.00 . B B . 339 LYS NZ   1 1 
       19 70474 2 1 102 LYS O    O   0.895  13.028   0.225 1.00 . B B . 339 LYS O    1 1 
       19 70475 2 1 103 LEU C    C  -0.771  15.200  -1.211 1.00 . B B . 340 LEU C    1 1 
       19 70476 2 1 103 LEU CA   C  -1.583  14.327  -0.244 1.00 . B B . 340 LEU CA   1 1 
       19 70477 2 1 103 LEU CB   C  -3.002  14.858   0.004 1.00 . B B . 340 LEU CB   1 1 
       19 70478 2 1 103 LEU CD1  C  -3.742  12.887   1.485 1.00 . B B . 340 LEU CD1  1 1 
       19 70479 2 1 103 LEU CD2  C  -5.417  14.369   0.394 1.00 . B B . 340 LEU CD2  1 1 
       19 70480 2 1 103 LEU CG   C  -4.034  13.735   0.239 1.00 . B B . 340 LEU CG   1 1 
       19 70481 2 1 103 LEU H    H  -1.321  14.569   1.852 1.00 . B B . 340 LEU H    1 1 
       19 70482 2 1 103 LEU HA   H  -1.670  13.342  -0.702 1.00 . B B . 340 LEU HA   1 1 
       19 70483 2 1 103 LEU HB2  H  -2.990  15.539   0.855 1.00 . B B . 340 LEU HB2  1 1 
       19 70484 2 1 103 LEU HB3  H  -3.322  15.420  -0.875 1.00 . B B . 340 LEU HB3  1 1 
       19 70485 2 1 103 LEU HD11 H  -4.557  12.180   1.644 1.00 . B B . 340 LEU HD11 1 1 
       19 70486 2 1 103 LEU HD12 H  -3.639  13.520   2.367 1.00 . B B . 340 LEU HD12 1 1 
       19 70487 2 1 103 LEU HD13 H  -2.830  12.309   1.336 1.00 . B B . 340 LEU HD13 1 1 
       19 70488 2 1 103 LEU HD21 H  -6.170  13.589   0.513 1.00 . B B . 340 LEU HD21 1 1 
       19 70489 2 1 103 LEU HD22 H  -5.661  14.950  -0.496 1.00 . B B . 340 LEU HD22 1 1 
       19 70490 2 1 103 LEU HD23 H  -5.423  15.018   1.268 1.00 . B B . 340 LEU HD23 1 1 
       19 70491 2 1 103 LEU HG   H  -4.056  13.071  -0.625 1.00 . B B . 340 LEU HG   1 1 
       19 70492 2 1 103 LEU N    N  -0.885  14.172   1.031 1.00 . B B . 340 LEU N    1 1 
       19 70493 2 1 103 LEU O    O   0.177  15.879  -0.801 1.00 . B B . 340 LEU O    1 1 
       19 70494 2 1 104 ASP C    C  -1.303  17.179  -4.012 1.00 . B B . 341 ASP C    1 1 
       19 70495 2 1 104 ASP CA   C  -0.499  15.958  -3.558 1.00 . B B . 341 ASP CA   1 1 
       19 70496 2 1 104 ASP CB   C  -0.090  14.973  -4.674 1.00 . B B . 341 ASP CB   1 1 
       19 70497 2 1 104 ASP CG   C   1.409  15.044  -4.953 1.00 . B B . 341 ASP CG   1 1 
       19 70498 2 1 104 ASP H    H  -1.962  14.642  -2.748 1.00 . B B . 341 ASP H    1 1 
       19 70499 2 1 104 ASP HA   H   0.422  16.359  -3.137 1.00 . B B . 341 ASP HA   1 1 
       19 70500 2 1 104 ASP HB2  H  -0.323  13.949  -4.380 1.00 . B B . 341 ASP HB2  1 1 
       19 70501 2 1 104 ASP HB3  H  -0.637  15.178  -5.593 1.00 . B B . 341 ASP HB3  1 1 
       19 70502 2 1 104 ASP N    N  -1.166  15.221  -2.485 1.00 . B B . 341 ASP N    1 1 
       19 70503 2 1 104 ASP O    O  -2.038  17.176  -4.998 1.00 . B B . 341 ASP O    1 1 
       19 70504 2 1 104 ASP OD1  O   2.197  15.138  -3.978 1.00 . B B . 341 ASP OD1  1 1 
       19 70505 2 1 104 ASP OD2  O   1.808  15.091  -6.135 1.00 . B B . 341 ASP OD2  1 1 
       19 70506 2 1 105 ASP C    C  -1.379  20.449  -4.589 1.00 . B B . 342 ASP C    1 1 
       19 70507 2 1 105 ASP CA   C  -1.726  19.588  -3.365 1.00 . B B . 342 ASP CA   1 1 
       19 70508 2 1 105 ASP CB   C  -1.401  20.360  -2.079 1.00 . B B . 342 ASP CB   1 1 
       19 70509 2 1 105 ASP CG   C   0.079  20.720  -1.963 1.00 . B B . 342 ASP CG   1 1 
       19 70510 2 1 105 ASP H    H  -0.490  18.152  -2.476 1.00 . B B . 342 ASP H    1 1 
       19 70511 2 1 105 ASP HA   H  -2.799  19.444  -3.389 1.00 . B B . 342 ASP HA   1 1 
       19 70512 2 1 105 ASP HB2  H  -2.004  21.267  -2.043 1.00 . B B . 342 ASP HB2  1 1 
       19 70513 2 1 105 ASP HB3  H  -1.678  19.753  -1.218 1.00 . B B . 342 ASP HB3  1 1 
       19 70514 2 1 105 ASP N    N  -1.121  18.259  -3.262 1.00 . B B . 342 ASP N    1 1 
       19 70515 2 1 105 ASP O    O  -1.888  21.567  -4.697 1.00 . B B . 342 ASP O    1 1 
       19 70516 2 1 105 ASP OD1  O   0.903  19.780  -1.889 1.00 . B B . 342 ASP OD1  1 1 
       19 70517 2 1 105 ASP OD2  O   0.410  21.924  -1.850 1.00 . B B . 342 ASP OD2  1 1 
       19 70518 2 1 106 LYS C    C  -1.402  21.039  -7.647 1.00 . B B . 343 LYS C    1 1 
       19 70519 2 1 106 LYS CA   C  -0.210  20.805  -6.719 1.00 . B B . 343 LYS CA   1 1 
       19 70520 2 1 106 LYS CB   C   0.845  20.140  -7.625 1.00 . B B . 343 LYS CB   1 1 
       19 70521 2 1 106 LYS CD   C   2.742  19.419  -6.039 1.00 . B B . 343 LYS CD   1 1 
       19 70522 2 1 106 LYS CE   C   2.304  17.954  -6.143 1.00 . B B . 343 LYS CE   1 1 
       19 70523 2 1 106 LYS CG   C   2.314  20.287  -7.219 1.00 . B B . 343 LYS CG   1 1 
       19 70524 2 1 106 LYS H    H  -0.169  19.069  -5.400 1.00 . B B . 343 LYS H    1 1 
       19 70525 2 1 106 LYS HA   H   0.156  21.781  -6.390 1.00 . B B . 343 LYS HA   1 1 
       19 70526 2 1 106 LYS HB2  H   0.573  19.098  -7.774 1.00 . B B . 343 LYS HB2  1 1 
       19 70527 2 1 106 LYS HB3  H   0.794  20.603  -8.612 1.00 . B B . 343 LYS HB3  1 1 
       19 70528 2 1 106 LYS HD2  H   3.828  19.465  -5.964 1.00 . B B . 343 LYS HD2  1 1 
       19 70529 2 1 106 LYS HD3  H   2.324  19.839  -5.122 1.00 . B B . 343 LYS HD3  1 1 
       19 70530 2 1 106 LYS HE2  H   2.804  17.384  -5.358 1.00 . B B . 343 LYS HE2  1 1 
       19 70531 2 1 106 LYS HE3  H   1.235  17.888  -5.943 1.00 . B B . 343 LYS HE3  1 1 
       19 70532 2 1 106 LYS HG2  H   2.928  20.013  -8.078 1.00 . B B . 343 LYS HG2  1 1 
       19 70533 2 1 106 LYS HG3  H   2.522  21.333  -6.994 1.00 . B B . 343 LYS HG3  1 1 
       19 70534 2 1 106 LYS HZ1  H   3.521  17.415  -7.773 1.00 . B B . 343 LYS HZ1  1 1 
       19 70535 2 1 106 LYS HZ2  H   1.945  17.651  -8.175 1.00 . B B . 343 LYS HZ2  1 1 
       19 70536 2 1 106 LYS HZ3  H   2.362  16.310  -7.321 1.00 . B B . 343 LYS HZ3  1 1 
       19 70537 2 1 106 LYS N    N  -0.550  19.990  -5.535 1.00 . B B . 343 LYS N    1 1 
       19 70538 2 1 106 LYS NZ   N   2.565  17.305  -7.453 1.00 . B B . 343 LYS NZ   1 1 
       19 70539 2 1 106 LYS O    O  -1.312  21.920  -8.504 1.00 . B B . 343 LYS O    1 1 
       19 70540 2 1 107 ASP C    C  -4.809  21.052  -7.662 1.00 . B B . 344 ASP C    1 1 
       19 70541 2 1 107 ASP CA   C  -3.641  20.418  -8.412 1.00 . B B . 344 ASP CA   1 1 
       19 70542 2 1 107 ASP CB   C  -3.997  19.032  -8.975 1.00 . B B . 344 ASP CB   1 1 
       19 70543 2 1 107 ASP CG   C  -2.835  18.320  -9.686 1.00 . B B . 344 ASP CG   1 1 
       19 70544 2 1 107 ASP H    H  -2.535  19.579  -6.801 1.00 . B B . 344 ASP H    1 1 
       19 70545 2 1 107 ASP HA   H  -3.370  21.044  -9.260 1.00 . B B . 344 ASP HA   1 1 
       19 70546 2 1 107 ASP HB2  H  -4.339  18.396  -8.158 1.00 . B B . 344 ASP HB2  1 1 
       19 70547 2 1 107 ASP HB3  H  -4.819  19.141  -9.683 1.00 . B B . 344 ASP HB3  1 1 
       19 70548 2 1 107 ASP N    N  -2.490  20.287  -7.521 1.00 . B B . 344 ASP N    1 1 
       19 70549 2 1 107 ASP O    O  -5.018  20.699  -6.502 1.00 . B B . 344 ASP O    1 1 
       19 70550 2 1 107 ASP OD1  O  -1.801  18.956 -10.011 1.00 . B B . 344 ASP OD1  1 1 
       19 70551 2 1 107 ASP OD2  O  -2.961  17.096  -9.912 1.00 . B B . 344 ASP OD2  1 1 
       19 70552 2 1 108 PRO C    C  -7.766  21.624  -7.022 1.00 . B B . 345 PRO C    1 1 
       19 70553 2 1 108 PRO CA   C  -6.736  22.586  -7.622 1.00 . B B . 345 PRO CA   1 1 
       19 70554 2 1 108 PRO CB   C  -7.363  23.538  -8.647 1.00 . B B . 345 PRO CB   1 1 
       19 70555 2 1 108 PRO CD   C  -5.493  22.422  -9.654 1.00 . B B . 345 PRO CD   1 1 
       19 70556 2 1 108 PRO CG   C  -6.855  23.026  -9.992 1.00 . B B . 345 PRO CG   1 1 
       19 70557 2 1 108 PRO HA   H  -6.327  23.193  -6.816 1.00 . B B . 345 PRO HA   1 1 
       19 70558 2 1 108 PRO HB2  H  -8.453  23.529  -8.605 1.00 . B B . 345 PRO HB2  1 1 
       19 70559 2 1 108 PRO HB3  H  -6.996  24.548  -8.472 1.00 . B B . 345 PRO HB3  1 1 
       19 70560 2 1 108 PRO HD2  H  -5.251  21.624 -10.357 1.00 . B B . 345 PRO HD2  1 1 
       19 70561 2 1 108 PRO HD3  H  -4.725  23.196  -9.687 1.00 . B B . 345 PRO HD3  1 1 
       19 70562 2 1 108 PRO HG2  H  -7.523  22.243 -10.351 1.00 . B B . 345 PRO HG2  1 1 
       19 70563 2 1 108 PRO HG3  H  -6.773  23.827 -10.728 1.00 . B B . 345 PRO HG3  1 1 
       19 70564 2 1 108 PRO N    N  -5.618  21.928  -8.292 1.00 . B B . 345 PRO N    1 1 
       19 70565 2 1 108 PRO O    O  -8.349  21.945  -5.984 1.00 . B B . 345 PRO O    1 1 
       19 70566 2 1 109 GLN C    C  -8.520  18.849  -5.739 1.00 . B B . 346 GLN C    1 1 
       19 70567 2 1 109 GLN CA   C  -8.900  19.446  -7.098 1.00 . B B . 346 GLN CA   1 1 
       19 70568 2 1 109 GLN CB   C  -9.066  18.315  -8.134 1.00 . B B . 346 GLN CB   1 1 
       19 70569 2 1 109 GLN CD   C -11.412  18.967  -8.823 1.00 . B B . 346 GLN CD   1 1 
       19 70570 2 1 109 GLN CG   C  -9.990  18.680  -9.302 1.00 . B B . 346 GLN CG   1 1 
       19 70571 2 1 109 GLN H    H  -7.419  20.224  -8.434 1.00 . B B . 346 GLN H    1 1 
       19 70572 2 1 109 GLN HA   H  -9.854  19.953  -6.955 1.00 . B B . 346 GLN HA   1 1 
       19 70573 2 1 109 GLN HB2  H  -8.086  18.030  -8.518 1.00 . B B . 346 GLN HB2  1 1 
       19 70574 2 1 109 GLN HB3  H  -9.495  17.438  -7.652 1.00 . B B . 346 GLN HB3  1 1 
       19 70575 2 1 109 GLN HE21 H -11.202  20.964  -9.159 1.00 . B B . 346 GLN HE21 1 1 
       19 70576 2 1 109 GLN HE22 H -12.724  20.487  -8.479 1.00 . B B . 346 GLN HE22 1 1 
       19 70577 2 1 109 GLN HG2  H  -9.586  19.543  -9.834 1.00 . B B . 346 GLN HG2  1 1 
       19 70578 2 1 109 GLN HG3  H -10.024  17.842  -9.999 1.00 . B B . 346 GLN HG3  1 1 
       19 70579 2 1 109 GLN N    N  -7.933  20.424  -7.589 1.00 . B B . 346 GLN N    1 1 
       19 70580 2 1 109 GLN NE2  N -11.817  20.219  -8.845 1.00 . B B . 346 GLN NE2  1 1 
       19 70581 2 1 109 GLN O    O  -9.361  18.171  -5.145 1.00 . B B . 346 GLN O    1 1 
       19 70582 2 1 109 GLN OE1  O -12.155  18.078  -8.406 1.00 . B B . 346 GLN OE1  1 1 
       19 70583 2 1 110 PHE C    C  -7.869  18.853  -2.814 1.00 . B B . 347 PHE C    1 1 
       19 70584 2 1 110 PHE CA   C  -6.851  18.594  -3.931 1.00 . B B . 347 PHE CA   1 1 
       19 70585 2 1 110 PHE CB   C  -5.492  19.241  -3.642 1.00 . B B . 347 PHE CB   1 1 
       19 70586 2 1 110 PHE CD1  C  -4.765  18.174  -1.456 1.00 . B B . 347 PHE CD1  1 1 
       19 70587 2 1 110 PHE CD2  C  -4.976  20.599  -1.579 1.00 . B B . 347 PHE CD2  1 1 
       19 70588 2 1 110 PHE CE1  C  -4.316  18.290  -0.129 1.00 . B B . 347 PHE CE1  1 1 
       19 70589 2 1 110 PHE CE2  C  -4.509  20.711  -0.261 1.00 . B B . 347 PHE CE2  1 1 
       19 70590 2 1 110 PHE CG   C  -5.085  19.333  -2.186 1.00 . B B . 347 PHE CG   1 1 
       19 70591 2 1 110 PHE CZ   C  -4.162  19.556   0.460 1.00 . B B . 347 PHE CZ   1 1 
       19 70592 2 1 110 PHE H    H  -6.660  19.664  -5.746 1.00 . B B . 347 PHE H    1 1 
       19 70593 2 1 110 PHE HA   H  -6.707  17.516  -4.005 1.00 . B B . 347 PHE HA   1 1 
       19 70594 2 1 110 PHE HB2  H  -4.731  18.688  -4.192 1.00 . B B . 347 PHE HB2  1 1 
       19 70595 2 1 110 PHE HB3  H  -5.497  20.257  -4.036 1.00 . B B . 347 PHE HB3  1 1 
       19 70596 2 1 110 PHE HD1  H  -4.848  17.198  -1.916 1.00 . B B . 347 PHE HD1  1 1 
       19 70597 2 1 110 PHE HD2  H  -5.220  21.496  -2.130 1.00 . B B . 347 PHE HD2  1 1 
       19 70598 2 1 110 PHE HE1  H  -4.071  17.408   0.435 1.00 . B B . 347 PHE HE1  1 1 
       19 70599 2 1 110 PHE HE2  H  -4.392  21.691   0.182 1.00 . B B . 347 PHE HE2  1 1 
       19 70600 2 1 110 PHE HZ   H  -3.776  19.643   1.466 1.00 . B B . 347 PHE HZ   1 1 
       19 70601 2 1 110 PHE N    N  -7.316  19.098  -5.218 1.00 . B B . 347 PHE N    1 1 
       19 70602 2 1 110 PHE O    O  -8.262  17.921  -2.113 1.00 . B B . 347 PHE O    1 1 
       19 70603 2 1 111 LYS C    C -10.601  19.630  -1.745 1.00 . B B . 348 LYS C    1 1 
       19 70604 2 1 111 LYS CA   C  -9.313  20.433  -1.616 1.00 . B B . 348 LYS CA   1 1 
       19 70605 2 1 111 LYS CB   C  -9.624  21.936  -1.626 1.00 . B B . 348 LYS CB   1 1 
       19 70606 2 1 111 LYS CD   C  -8.603  24.169  -0.912 1.00 . B B . 348 LYS CD   1 1 
       19 70607 2 1 111 LYS CE   C  -8.388  24.255   0.605 1.00 . B B . 348 LYS CE   1 1 
       19 70608 2 1 111 LYS CG   C  -8.344  22.764  -1.455 1.00 . B B . 348 LYS CG   1 1 
       19 70609 2 1 111 LYS H    H  -7.987  20.818  -3.272 1.00 . B B . 348 LYS H    1 1 
       19 70610 2 1 111 LYS HA   H  -8.868  20.176  -0.654 1.00 . B B . 348 LYS HA   1 1 
       19 70611 2 1 111 LYS HB2  H -10.110  22.213  -2.564 1.00 . B B . 348 LYS HB2  1 1 
       19 70612 2 1 111 LYS HB3  H -10.319  22.153  -0.817 1.00 . B B . 348 LYS HB3  1 1 
       19 70613 2 1 111 LYS HD2  H  -7.894  24.850  -1.385 1.00 . B B . 348 LYS HD2  1 1 
       19 70614 2 1 111 LYS HD3  H  -9.606  24.493  -1.190 1.00 . B B . 348 LYS HD3  1 1 
       19 70615 2 1 111 LYS HE2  H  -7.425  23.802   0.851 1.00 . B B . 348 LYS HE2  1 1 
       19 70616 2 1 111 LYS HE3  H  -8.340  25.309   0.881 1.00 . B B . 348 LYS HE3  1 1 
       19 70617 2 1 111 LYS HG2  H  -7.632  22.249  -0.809 1.00 . B B . 348 LYS HG2  1 1 
       19 70618 2 1 111 LYS HG3  H  -7.897  22.864  -2.437 1.00 . B B . 348 LYS HG3  1 1 
       19 70619 2 1 111 LYS HZ1  H  -9.525  22.605   1.241 1.00 . B B . 348 LYS HZ1  1 1 
       19 70620 2 1 111 LYS HZ2  H -10.359  24.012   1.149 1.00 . B B . 348 LYS HZ2  1 1 
       19 70621 2 1 111 LYS HZ3  H  -9.327  23.766   2.383 1.00 . B B . 348 LYS HZ3  1 1 
       19 70622 2 1 111 LYS N    N  -8.346  20.092  -2.664 1.00 . B B . 348 LYS N    1 1 
       19 70623 2 1 111 LYS NZ   N  -9.461  23.609   1.389 1.00 . B B . 348 LYS NZ   1 1 
       19 70624 2 1 111 LYS O    O -11.136  19.161  -0.736 1.00 . B B . 348 LYS O    1 1 
       19 70625 2 1 112 ASP C    C -12.143  17.253  -2.913 1.00 . B B . 349 ASP C    1 1 
       19 70626 2 1 112 ASP CA   C -12.324  18.731  -3.242 1.00 . B B . 349 ASP CA   1 1 
       19 70627 2 1 112 ASP CB   C -12.773  18.889  -4.702 1.00 . B B . 349 ASP CB   1 1 
       19 70628 2 1 112 ASP CG   C -14.262  19.215  -4.761 1.00 . B B . 349 ASP CG   1 1 
       19 70629 2 1 112 ASP H    H -10.602  19.883  -3.750 1.00 . B B . 349 ASP H    1 1 
       19 70630 2 1 112 ASP HA   H -13.097  19.131  -2.586 1.00 . B B . 349 ASP HA   1 1 
       19 70631 2 1 112 ASP HB2  H -12.205  19.670  -5.204 1.00 . B B . 349 ASP HB2  1 1 
       19 70632 2 1 112 ASP HB3  H -12.578  17.967  -5.251 1.00 . B B . 349 ASP HB3  1 1 
       19 70633 2 1 112 ASP N    N -11.097  19.472  -2.973 1.00 . B B . 349 ASP N    1 1 
       19 70634 2 1 112 ASP O    O -13.090  16.600  -2.468 1.00 . B B . 349 ASP O    1 1 
       19 70635 2 1 112 ASP OD1  O -14.670  20.284  -4.253 1.00 . B B . 349 ASP OD1  1 1 
       19 70636 2 1 112 ASP OD2  O -15.048  18.398  -5.294 1.00 . B B . 349 ASP OD2  1 1 
       19 70637 2 1 113 ASN C    C -10.605  15.109  -1.385 1.00 . B B . 350 ASN C    1 1 
       19 70638 2 1 113 ASN CA   C -10.581  15.338  -2.887 1.00 . B B . 350 ASN CA   1 1 
       19 70639 2 1 113 ASN CB   C  -9.217  14.938  -3.471 1.00 . B B . 350 ASN CB   1 1 
       19 70640 2 1 113 ASN CG   C  -9.316  14.526  -4.930 1.00 . B B . 350 ASN CG   1 1 
       19 70641 2 1 113 ASN H    H -10.217  17.350  -3.514 1.00 . B B . 350 ASN H    1 1 
       19 70642 2 1 113 ASN HA   H -11.342  14.694  -3.331 1.00 . B B . 350 ASN HA   1 1 
       19 70643 2 1 113 ASN HB2  H  -8.486  15.735  -3.356 1.00 . B B . 350 ASN HB2  1 1 
       19 70644 2 1 113 ASN HB3  H  -8.844  14.073  -2.917 1.00 . B B . 350 ASN HB3  1 1 
       19 70645 2 1 113 ASN HD21 H  -9.641  16.424  -5.529 1.00 . B B . 350 ASN HD21 1 1 
       19 70646 2 1 113 ASN HD22 H  -9.498  15.227  -6.800 1.00 . B B . 350 ASN HD22 1 1 
       19 70647 2 1 113 ASN N    N -10.933  16.728  -3.153 1.00 . B B . 350 ASN N    1 1 
       19 70648 2 1 113 ASN ND2  N  -9.607  15.451  -5.827 1.00 . B B . 350 ASN ND2  1 1 
       19 70649 2 1 113 ASN O    O -11.166  14.111  -0.960 1.00 . B B . 350 ASN O    1 1 
       19 70650 2 1 113 ASN OD1  O  -9.179  13.365  -5.277 1.00 . B B . 350 ASN OD1  1 1 
       19 70651 2 1 114 VAL C    C -11.520  15.738   1.362 1.00 . B B . 351 VAL C    1 1 
       19 70652 2 1 114 VAL CA   C -10.065  15.857   0.887 1.00 . B B . 351 VAL CA   1 1 
       19 70653 2 1 114 VAL CB   C  -9.290  17.016   1.552 1.00 . B B . 351 VAL CB   1 1 
       19 70654 2 1 114 VAL CG1  C  -9.392  17.000   3.084 1.00 . B B . 351 VAL CG1  1 1 
       19 70655 2 1 114 VAL CG2  C  -7.803  16.917   1.189 1.00 . B B . 351 VAL CG2  1 1 
       19 70656 2 1 114 VAL H    H  -9.594  16.823  -0.972 1.00 . B B . 351 VAL H    1 1 
       19 70657 2 1 114 VAL HA   H  -9.567  14.921   1.136 1.00 . B B . 351 VAL HA   1 1 
       19 70658 2 1 114 VAL HB   H  -9.679  17.967   1.191 1.00 . B B . 351 VAL HB   1 1 
       19 70659 2 1 114 VAL HG11 H  -8.782  17.799   3.508 1.00 . B B . 351 VAL HG11 1 1 
       19 70660 2 1 114 VAL HG12 H -10.422  17.170   3.393 1.00 . B B . 351 VAL HG12 1 1 
       19 70661 2 1 114 VAL HG13 H  -9.054  16.041   3.480 1.00 . B B . 351 VAL HG13 1 1 
       19 70662 2 1 114 VAL HG21 H  -7.404  15.983   1.577 1.00 . B B . 351 VAL HG21 1 1 
       19 70663 2 1 114 VAL HG22 H  -7.656  16.943   0.113 1.00 . B B . 351 VAL HG22 1 1 
       19 70664 2 1 114 VAL HG23 H  -7.258  17.752   1.626 1.00 . B B . 351 VAL HG23 1 1 
       19 70665 2 1 114 VAL N    N -10.053  16.013  -0.569 1.00 . B B . 351 VAL N    1 1 
       19 70666 2 1 114 VAL O    O -11.842  14.851   2.153 1.00 . B B . 351 VAL O    1 1 
       19 70667 2 1 115 ILE C    C -14.433  15.212   0.831 1.00 . B B . 352 ILE C    1 1 
       19 70668 2 1 115 ILE CA   C -13.830  16.578   1.222 1.00 . B B . 352 ILE CA   1 1 
       19 70669 2 1 115 ILE CB   C -14.517  17.812   0.584 1.00 . B B . 352 ILE CB   1 1 
       19 70670 2 1 115 ILE CD1  C -14.325  20.386   0.497 1.00 . B B . 352 ILE CD1  1 1 
       19 70671 2 1 115 ILE CG1  C -13.972  19.100   1.251 1.00 . B B . 352 ILE CG1  1 1 
       19 70672 2 1 115 ILE CG2  C -16.047  17.767   0.703 1.00 . B B . 352 ILE CG2  1 1 
       19 70673 2 1 115 ILE H    H -12.102  17.304   0.211 1.00 . B B . 352 ILE H    1 1 
       19 70674 2 1 115 ILE HA   H -13.909  16.668   2.307 1.00 . B B . 352 ILE HA   1 1 
       19 70675 2 1 115 ILE HB   H -14.268  17.835  -0.477 1.00 . B B . 352 ILE HB   1 1 
       19 70676 2 1 115 ILE HD11 H -13.777  21.219   0.934 1.00 . B B . 352 ILE HD11 1 1 
       19 70677 2 1 115 ILE HD12 H -14.050  20.293  -0.555 1.00 . B B . 352 ILE HD12 1 1 
       19 70678 2 1 115 ILE HD13 H -15.391  20.588   0.584 1.00 . B B . 352 ILE HD13 1 1 
       19 70679 2 1 115 ILE HG12 H -14.348  19.172   2.273 1.00 . B B . 352 ILE HG12 1 1 
       19 70680 2 1 115 ILE HG13 H -12.885  19.060   1.309 1.00 . B B . 352 ILE HG13 1 1 
       19 70681 2 1 115 ILE HG21 H -16.496  18.629   0.212 1.00 . B B . 352 ILE HG21 1 1 
       19 70682 2 1 115 ILE HG22 H -16.433  16.878   0.207 1.00 . B B . 352 ILE HG22 1 1 
       19 70683 2 1 115 ILE HG23 H -16.347  17.757   1.752 1.00 . B B . 352 ILE HG23 1 1 
       19 70684 2 1 115 ILE N    N -12.415  16.593   0.860 1.00 . B B . 352 ILE N    1 1 
       19 70685 2 1 115 ILE O    O -15.125  14.593   1.644 1.00 . B B . 352 ILE O    1 1 
       19 70686 2 1 116 LEU C    C -14.096  12.276  -0.046 1.00 . B B . 353 LEU C    1 1 
       19 70687 2 1 116 LEU CA   C -14.628  13.439  -0.887 1.00 . B B . 353 LEU CA   1 1 
       19 70688 2 1 116 LEU CB   C -14.228  13.297  -2.369 1.00 . B B . 353 LEU CB   1 1 
       19 70689 2 1 116 LEU CD1  C -16.058  11.646  -3.055 1.00 . B B . 353 LEU CD1  1 1 
       19 70690 2 1 116 LEU CD2  C -13.996  11.934  -4.438 1.00 . B B . 353 LEU CD2  1 1 
       19 70691 2 1 116 LEU CG   C -14.554  11.935  -3.012 1.00 . B B . 353 LEU CG   1 1 
       19 70692 2 1 116 LEU H    H -13.571  15.279  -1.003 1.00 . B B . 353 LEU H    1 1 
       19 70693 2 1 116 LEU HA   H -15.714  13.426  -0.816 1.00 . B B . 353 LEU HA   1 1 
       19 70694 2 1 116 LEU HB2  H -14.734  14.073  -2.939 1.00 . B B . 353 LEU HB2  1 1 
       19 70695 2 1 116 LEU HB3  H -13.158  13.467  -2.470 1.00 . B B . 353 LEU HB3  1 1 
       19 70696 2 1 116 LEU HD11 H -16.458  11.573  -2.044 1.00 . B B . 353 LEU HD11 1 1 
       19 70697 2 1 116 LEU HD12 H -16.248  10.704  -3.569 1.00 . B B . 353 LEU HD12 1 1 
       19 70698 2 1 116 LEU HD13 H -16.584  12.448  -3.577 1.00 . B B . 353 LEU HD13 1 1 
       19 70699 2 1 116 LEU HD21 H -12.916  12.079  -4.420 1.00 . B B . 353 LEU HD21 1 1 
       19 70700 2 1 116 LEU HD22 H -14.462  12.728  -5.024 1.00 . B B . 353 LEU HD22 1 1 
       19 70701 2 1 116 LEU HD23 H -14.208  10.975  -4.908 1.00 . B B . 353 LEU HD23 1 1 
       19 70702 2 1 116 LEU HG   H -14.056  11.137  -2.461 1.00 . B B . 353 LEU HG   1 1 
       19 70703 2 1 116 LEU N    N -14.142  14.723  -0.380 1.00 . B B . 353 LEU N    1 1 
       19 70704 2 1 116 LEU O    O -14.830  11.347   0.262 1.00 . B B . 353 LEU O    1 1 
       19 70705 2 1 117 LEU C    C -12.910  11.174   2.524 1.00 . B B . 354 LEU C    1 1 
       19 70706 2 1 117 LEU CA   C -12.236  11.241   1.156 1.00 . B B . 354 LEU CA   1 1 
       19 70707 2 1 117 LEU CB   C -10.723  11.458   1.291 1.00 . B B . 354 LEU CB   1 1 
       19 70708 2 1 117 LEU CD1  C  -8.563  11.885   0.109 1.00 . B B . 354 LEU CD1  1 1 
       19 70709 2 1 117 LEU CD2  C  -9.837   9.759  -0.379 1.00 . B B . 354 LEU CD2  1 1 
       19 70710 2 1 117 LEU CG   C  -9.948  11.245  -0.023 1.00 . B B . 354 LEU CG   1 1 
       19 70711 2 1 117 LEU H    H -12.256  13.092   0.076 1.00 . B B . 354 LEU H    1 1 
       19 70712 2 1 117 LEU HA   H -12.415  10.290   0.654 1.00 . B B . 354 LEU HA   1 1 
       19 70713 2 1 117 LEU HB2  H -10.558  12.474   1.648 1.00 . B B . 354 LEU HB2  1 1 
       19 70714 2 1 117 LEU HB3  H -10.332  10.767   2.039 1.00 . B B . 354 LEU HB3  1 1 
       19 70715 2 1 117 LEU HD11 H  -7.963  11.344   0.844 1.00 . B B . 354 LEU HD11 1 1 
       19 70716 2 1 117 LEU HD12 H  -8.658  12.925   0.416 1.00 . B B . 354 LEU HD12 1 1 
       19 70717 2 1 117 LEU HD13 H  -8.063  11.873  -0.857 1.00 . B B . 354 LEU HD13 1 1 
       19 70718 2 1 117 LEU HD21 H  -9.385   9.209   0.446 1.00 . B B . 354 LEU HD21 1 1 
       19 70719 2 1 117 LEU HD22 H  -9.214   9.636  -1.266 1.00 . B B . 354 LEU HD22 1 1 
       19 70720 2 1 117 LEU HD23 H -10.821   9.344  -0.592 1.00 . B B . 354 LEU HD23 1 1 
       19 70721 2 1 117 LEU HG   H -10.465  11.738  -0.843 1.00 . B B . 354 LEU HG   1 1 
       19 70722 2 1 117 LEU N    N -12.830  12.304   0.358 1.00 . B B . 354 LEU N    1 1 
       19 70723 2 1 117 LEU O    O -13.234  10.080   2.983 1.00 . B B . 354 LEU O    1 1 
       19 70724 2 1 118 ASN C    C -15.173  11.692   4.424 1.00 . B B . 355 ASN C    1 1 
       19 70725 2 1 118 ASN CA   C -13.795  12.339   4.497 1.00 . B B . 355 ASN CA   1 1 
       19 70726 2 1 118 ASN CB   C -13.922  13.753   5.074 1.00 . B B . 355 ASN CB   1 1 
       19 70727 2 1 118 ASN CG   C -12.620  14.260   5.669 1.00 . B B . 355 ASN CG   1 1 
       19 70728 2 1 118 ASN H    H -12.864  13.187   2.735 1.00 . B B . 355 ASN H    1 1 
       19 70729 2 1 118 ASN HA   H -13.191  11.747   5.185 1.00 . B B . 355 ASN HA   1 1 
       19 70730 2 1 118 ASN HB2  H -14.297  14.441   4.315 1.00 . B B . 355 ASN HB2  1 1 
       19 70731 2 1 118 ASN HB3  H -14.655  13.728   5.884 1.00 . B B . 355 ASN HB3  1 1 
       19 70732 2 1 118 ASN HD21 H -12.161  15.296   3.985 1.00 . B B . 355 ASN HD21 1 1 
       19 70733 2 1 118 ASN HD22 H -11.163  15.616   5.392 1.00 . B B . 355 ASN HD22 1 1 
       19 70734 2 1 118 ASN N    N -13.155  12.320   3.175 1.00 . B B . 355 ASN N    1 1 
       19 70735 2 1 118 ASN ND2  N -11.897  15.088   4.942 1.00 . B B . 355 ASN ND2  1 1 
       19 70736 2 1 118 ASN O    O -15.514  10.902   5.304 1.00 . B B . 355 ASN O    1 1 
       19 70737 2 1 118 ASN OD1  O -12.223  13.898   6.774 1.00 . B B . 355 ASN OD1  1 1 
       19 70738 2 1 119 LYS C    C -17.253   9.920   3.162 1.00 . B B . 356 LYS C    1 1 
       19 70739 2 1 119 LYS CA   C -17.280  11.452   3.132 1.00 . B B . 356 LYS CA   1 1 
       19 70740 2 1 119 LYS CB   C -17.806  12.039   1.800 1.00 . B B . 356 LYS CB   1 1 
       19 70741 2 1 119 LYS CD   C -20.297  11.277   1.930 1.00 . B B . 356 LYS CD   1 1 
       19 70742 2 1 119 LYS CE   C -20.716  12.576   2.630 1.00 . B B . 356 LYS CE   1 1 
       19 70743 2 1 119 LYS CG   C -19.011  11.384   1.106 1.00 . B B . 356 LYS CG   1 1 
       19 70744 2 1 119 LYS H    H -15.572  12.655   2.693 1.00 . B B . 356 LYS H    1 1 
       19 70745 2 1 119 LYS HA   H -17.927  11.777   3.948 1.00 . B B . 356 LYS HA   1 1 
       19 70746 2 1 119 LYS HB2  H -18.048  13.085   1.963 1.00 . B B . 356 LYS HB2  1 1 
       19 70747 2 1 119 LYS HB3  H -17.004  12.027   1.069 1.00 . B B . 356 LYS HB3  1 1 
       19 70748 2 1 119 LYS HD2  H -21.093  10.947   1.260 1.00 . B B . 356 LYS HD2  1 1 
       19 70749 2 1 119 LYS HD3  H -20.154  10.506   2.681 1.00 . B B . 356 LYS HD3  1 1 
       19 70750 2 1 119 LYS HE2  H -19.992  12.804   3.414 1.00 . B B . 356 LYS HE2  1 1 
       19 70751 2 1 119 LYS HE3  H -20.723  13.399   1.911 1.00 . B B . 356 LYS HE3  1 1 
       19 70752 2 1 119 LYS HG2  H -19.233  11.966   0.210 1.00 . B B . 356 LYS HG2  1 1 
       19 70753 2 1 119 LYS HG3  H -18.732  10.383   0.778 1.00 . B B . 356 LYS HG3  1 1 
       19 70754 2 1 119 LYS HZ1  H -22.197  13.101   3.992 1.00 . B B . 356 LYS HZ1  1 1 
       19 70755 2 1 119 LYS HZ2  H -22.184  11.501   3.600 1.00 . B B . 356 LYS HZ2  1 1 
       19 70756 2 1 119 LYS HZ3  H -22.766  12.614   2.525 1.00 . B B . 356 LYS HZ3  1 1 
       19 70757 2 1 119 LYS N    N -15.941  11.995   3.368 1.00 . B B . 356 LYS N    1 1 
       19 70758 2 1 119 LYS NZ   N -22.059  12.440   3.229 1.00 . B B . 356 LYS NZ   1 1 
       19 70759 2 1 119 LYS O    O -18.212   9.316   3.636 1.00 . B B . 356 LYS O    1 1 
       19 70760 2 1 120 HIS C    C -15.388   7.275   3.943 1.00 . B B . 357 HIS C    1 1 
       19 70761 2 1 120 HIS CA   C -16.058   7.834   2.682 1.00 . B B . 357 HIS CA   1 1 
       19 70762 2 1 120 HIS CB   C -15.376   7.370   1.391 1.00 . B B . 357 HIS CB   1 1 
       19 70763 2 1 120 HIS CD2  C -16.643   8.748  -0.349 1.00 . B B . 357 HIS CD2  1 1 
       19 70764 2 1 120 HIS CE1  C -17.546   7.142  -1.534 1.00 . B B . 357 HIS CE1  1 1 
       19 70765 2 1 120 HIS CG   C -16.243   7.551   0.167 1.00 . B B . 357 HIS CG   1 1 
       19 70766 2 1 120 HIS H    H -15.407   9.839   2.324 1.00 . B B . 357 HIS H    1 1 
       19 70767 2 1 120 HIS HA   H -17.063   7.417   2.654 1.00 . B B . 357 HIS HA   1 1 
       19 70768 2 1 120 HIS HB2  H -14.446   7.921   1.254 1.00 . B B . 357 HIS HB2  1 1 
       19 70769 2 1 120 HIS HB3  H -15.144   6.308   1.483 1.00 . B B . 357 HIS HB3  1 1 
       19 70770 2 1 120 HIS HD2  H -16.414   9.731   0.020 1.00 . B B . 357 HIS HD2  1 1 
       19 70771 2 1 120 HIS HE1  H -18.168   6.674  -2.284 1.00 . B B . 357 HIS HE1  1 1 
       19 70772 2 1 120 HIS HE2  H -17.929   9.145  -2.023 1.00 . B B . 357 HIS HE2  1 1 
       19 70773 2 1 120 HIS N    N -16.169   9.288   2.701 1.00 . B B . 357 HIS N    1 1 
       19 70774 2 1 120 HIS ND1  N -16.809   6.521  -0.591 1.00 . B B . 357 HIS ND1  1 1 
       19 70775 2 1 120 HIS NE2  N -17.452   8.472  -1.419 1.00 . B B . 357 HIS NE2  1 1 
       19 70776 2 1 120 HIS O    O -15.627   6.114   4.261 1.00 . B B . 357 HIS O    1 1 
       19 70777 2 1 121 ILE C    C -14.949   7.575   7.043 1.00 . B B . 358 ILE C    1 1 
       19 70778 2 1 121 ILE CA   C -13.924   7.549   5.909 1.00 . B B . 358 ILE CA   1 1 
       19 70779 2 1 121 ILE CB   C -12.668   8.390   6.248 1.00 . B B . 358 ILE CB   1 1 
       19 70780 2 1 121 ILE CD1  C -10.355   9.024   5.347 1.00 . B B . 358 ILE CD1  1 1 
       19 70781 2 1 121 ILE CG1  C -11.557   8.095   5.222 1.00 . B B . 358 ILE CG1  1 1 
       19 70782 2 1 121 ILE CG2  C -12.137   8.110   7.667 1.00 . B B . 358 ILE CG2  1 1 
       19 70783 2 1 121 ILE H    H -14.396   8.990   4.390 1.00 . B B . 358 ILE H    1 1 
       19 70784 2 1 121 ILE HA   H -13.617   6.511   5.767 1.00 . B B . 358 ILE HA   1 1 
       19 70785 2 1 121 ILE HB   H -12.933   9.448   6.190 1.00 . B B . 358 ILE HB   1 1 
       19 70786 2 1 121 ILE HD11 H -10.699  10.034   5.558 1.00 . B B . 358 ILE HD11 1 1 
       19 70787 2 1 121 ILE HD12 H  -9.703   8.693   6.151 1.00 . B B . 358 ILE HD12 1 1 
       19 70788 2 1 121 ILE HD13 H  -9.800   9.012   4.410 1.00 . B B . 358 ILE HD13 1 1 
       19 70789 2 1 121 ILE HG12 H -11.211   7.067   5.337 1.00 . B B . 358 ILE HG12 1 1 
       19 70790 2 1 121 ILE HG13 H -11.956   8.220   4.217 1.00 . B B . 358 ILE HG13 1 1 
       19 70791 2 1 121 ILE HG21 H -11.223   8.671   7.856 1.00 . B B . 358 ILE HG21 1 1 
       19 70792 2 1 121 ILE HG22 H -12.863   8.431   8.413 1.00 . B B . 358 ILE HG22 1 1 
       19 70793 2 1 121 ILE HG23 H -11.931   7.046   7.793 1.00 . B B . 358 ILE HG23 1 1 
       19 70794 2 1 121 ILE N    N -14.574   8.037   4.683 1.00 . B B . 358 ILE N    1 1 
       19 70795 2 1 121 ILE O    O -15.210   6.563   7.691 1.00 . B B . 358 ILE O    1 1 
       19 70796 2 1 122 ASP C    C -17.926   8.538   7.856 1.00 . B B . 359 ASP C    1 1 
       19 70797 2 1 122 ASP CA   C -16.535   8.946   8.355 1.00 . B B . 359 ASP CA   1 1 
       19 70798 2 1 122 ASP CB   C -16.480  10.407   8.830 1.00 . B B . 359 ASP CB   1 1 
       19 70799 2 1 122 ASP CG   C -15.352  10.628   9.837 1.00 . B B . 359 ASP CG   1 1 
       19 70800 2 1 122 ASP H    H -15.298   9.552   6.741 1.00 . B B . 359 ASP H    1 1 
       19 70801 2 1 122 ASP HA   H -16.300   8.316   9.213 1.00 . B B . 359 ASP HA   1 1 
       19 70802 2 1 122 ASP HB2  H -16.356  11.075   7.976 1.00 . B B . 359 ASP HB2  1 1 
       19 70803 2 1 122 ASP HB3  H -17.414  10.673   9.325 1.00 . B B . 359 ASP HB3  1 1 
       19 70804 2 1 122 ASP N    N -15.537   8.740   7.305 1.00 . B B . 359 ASP N    1 1 
       19 70805 2 1 122 ASP O    O -18.938   8.886   8.462 1.00 . B B . 359 ASP O    1 1 
       19 70806 2 1 122 ASP OD1  O -14.191  10.878   9.440 1.00 . B B . 359 ASP OD1  1 1 
       19 70807 2 1 122 ASP OD2  O -15.630  10.655  11.060 1.00 . B B . 359 ASP OD2  1 1 
       19 70808 2 1 123 ALA C    C -20.204   6.686   7.064 1.00 . B B . 360 ALA C    1 1 
       19 70809 2 1 123 ALA CA   C -19.199   7.317   6.109 1.00 . B B . 360 ALA CA   1 1 
       19 70810 2 1 123 ALA CB   C -18.776   6.252   5.097 1.00 . B B . 360 ALA CB   1 1 
       19 70811 2 1 123 ALA H    H -17.111   7.552   6.322 1.00 . B B . 360 ALA H    1 1 
       19 70812 2 1 123 ALA HA   H -19.675   8.146   5.585 1.00 . B B . 360 ALA HA   1 1 
       19 70813 2 1 123 ALA HB1  H -18.379   6.732   4.208 1.00 . B B . 360 ALA HB1  1 1 
       19 70814 2 1 123 ALA HB2  H -18.020   5.588   5.521 1.00 . B B . 360 ALA HB2  1 1 
       19 70815 2 1 123 ALA HB3  H -19.638   5.644   4.834 1.00 . B B . 360 ALA HB3  1 1 
       19 70816 2 1 123 ALA N    N -17.990   7.789   6.754 1.00 . B B . 360 ALA N    1 1 
       19 70817 2 1 123 ALA O    O -21.335   7.163   7.161 1.00 . B B . 360 ALA O    1 1 
       19 70818 2 1 124 TYR C    C -21.206   5.842   9.865 1.00 . B B . 361 TYR C    1 1 
       19 70819 2 1 124 TYR CA   C -20.635   4.959   8.756 1.00 . B B . 361 TYR CA   1 1 
       19 70820 2 1 124 TYR CB   C -19.891   3.744   9.310 1.00 . B B . 361 TYR CB   1 1 
       19 70821 2 1 124 TYR CD1  C -18.673   4.367  11.435 1.00 . B B . 361 TYR CD1  1 1 
       19 70822 2 1 124 TYR CD2  C -17.384   4.081   9.389 1.00 . B B . 361 TYR CD2  1 1 
       19 70823 2 1 124 TYR CE1  C -17.497   4.683  12.137 1.00 . B B . 361 TYR CE1  1 1 
       19 70824 2 1 124 TYR CE2  C -16.207   4.406  10.079 1.00 . B B . 361 TYR CE2  1 1 
       19 70825 2 1 124 TYR CG   C -18.619   4.067  10.063 1.00 . B B . 361 TYR CG   1 1 
       19 70826 2 1 124 TYR CZ   C -16.262   4.710  11.457 1.00 . B B . 361 TYR CZ   1 1 
       19 70827 2 1 124 TYR H    H -18.832   5.348   7.689 1.00 . B B . 361 TYR H    1 1 
       19 70828 2 1 124 TYR HA   H -21.485   4.584   8.184 1.00 . B B . 361 TYR HA   1 1 
       19 70829 2 1 124 TYR HB2  H -20.562   3.195   9.971 1.00 . B B . 361 TYR HB2  1 1 
       19 70830 2 1 124 TYR HB3  H -19.645   3.091   8.473 1.00 . B B . 361 TYR HB3  1 1 
       19 70831 2 1 124 TYR HD1  H -19.621   4.356  11.955 1.00 . B B . 361 TYR HD1  1 1 
       19 70832 2 1 124 TYR HD2  H -17.323   3.850   8.333 1.00 . B B . 361 TYR HD2  1 1 
       19 70833 2 1 124 TYR HE1  H -17.536   4.896  13.197 1.00 . B B . 361 TYR HE1  1 1 
       19 70834 2 1 124 TYR HE2  H -15.271   4.421   9.535 1.00 . B B . 361 TYR HE2  1 1 
       19 70835 2 1 124 TYR HH   H -14.644   4.195  12.370 1.00 . B B . 361 TYR HH   1 1 
       19 70836 2 1 124 TYR N    N -19.776   5.679   7.826 1.00 . B B . 361 TYR N    1 1 
       19 70837 2 1 124 TYR O    O -22.259   5.509  10.407 1.00 . B B . 361 TYR O    1 1 
       19 70838 2 1 124 TYR OH   O -15.124   5.014  12.131 1.00 . B B . 361 TYR OH   1 1 
       19 70839 2 1 125 LYS C    C -22.246   8.631  10.713 1.00 . B B . 362 LYS C    1 1 
       19 70840 2 1 125 LYS CA   C -21.017   7.880  11.237 1.00 . B B . 362 LYS CA   1 1 
       19 70841 2 1 125 LYS CB   C -19.920   8.901  11.602 1.00 . B B . 362 LYS CB   1 1 
       19 70842 2 1 125 LYS CD   C -18.578   7.700  13.460 1.00 . B B . 362 LYS CD   1 1 
       19 70843 2 1 125 LYS CE   C -18.892   8.698  14.588 1.00 . B B . 362 LYS CE   1 1 
       19 70844 2 1 125 LYS CG   C -18.572   8.298  12.046 1.00 . B B . 362 LYS CG   1 1 
       19 70845 2 1 125 LYS H    H -19.684   7.182   9.725 1.00 . B B . 362 LYS H    1 1 
       19 70846 2 1 125 LYS HA   H -21.311   7.318  12.126 1.00 . B B . 362 LYS HA   1 1 
       19 70847 2 1 125 LYS HB2  H -19.735   9.536  10.737 1.00 . B B . 362 LYS HB2  1 1 
       19 70848 2 1 125 LYS HB3  H -20.300   9.560  12.383 1.00 . B B . 362 LYS HB3  1 1 
       19 70849 2 1 125 LYS HD2  H -19.312   6.894  13.496 1.00 . B B . 362 LYS HD2  1 1 
       19 70850 2 1 125 LYS HD3  H -17.599   7.262  13.652 1.00 . B B . 362 LYS HD3  1 1 
       19 70851 2 1 125 LYS HE2  H -19.882   9.128  14.425 1.00 . B B . 362 LYS HE2  1 1 
       19 70852 2 1 125 LYS HE3  H -18.923   8.145  15.529 1.00 . B B . 362 LYS HE3  1 1 
       19 70853 2 1 125 LYS HG2  H -18.262   7.526  11.341 1.00 . B B . 362 LYS HG2  1 1 
       19 70854 2 1 125 LYS HG3  H -17.808   9.069  12.002 1.00 . B B . 362 LYS HG3  1 1 
       19 70855 2 1 125 LYS HZ1  H -17.906  10.389  13.894 1.00 . B B . 362 LYS HZ1  1 1 
       19 70856 2 1 125 LYS HZ2  H -16.960   9.399  14.818 1.00 . B B . 362 LYS HZ2  1 1 
       19 70857 2 1 125 LYS HZ3  H -18.082  10.350  15.529 1.00 . B B . 362 LYS HZ3  1 1 
       19 70858 2 1 125 LYS N    N -20.542   6.951  10.209 1.00 . B B . 362 LYS N    1 1 
       19 70859 2 1 125 LYS NZ   N -17.895   9.781  14.710 1.00 . B B . 362 LYS NZ   1 1 
       19 70860 2 1 125 LYS O    O -23.050   9.116  11.503 1.00 . B B . 362 LYS O    1 1 
       19 70861 2 1 126 THR C    C -24.504   8.412   8.052 1.00 . B B . 363 THR C    1 1 
       19 70862 2 1 126 THR CA   C -23.481   9.377   8.683 1.00 . B B . 363 THR CA   1 1 
       19 70863 2 1 126 THR CB   C -22.844  10.370   7.686 1.00 . B B . 363 THR CB   1 1 
       19 70864 2 1 126 THR CG2  C -22.292  11.588   8.435 1.00 . B B . 363 THR CG2  1 1 
       19 70865 2 1 126 THR H    H -21.689   8.276   8.814 1.00 . B B . 363 THR H    1 1 
       19 70866 2 1 126 THR HA   H -24.050   9.968   9.405 1.00 . B B . 363 THR HA   1 1 
       19 70867 2 1 126 THR HB   H -23.603  10.717   6.989 1.00 . B B . 363 THR HB   1 1 
       19 70868 2 1 126 THR HG1  H -21.817   8.850   6.984 1.00 . B B . 363 THR HG1  1 1 
       19 70869 2 1 126 THR HG21 H -23.093  12.082   8.985 1.00 . B B . 363 THR HG21 1 1 
       19 70870 2 1 126 THR HG22 H -21.881  12.298   7.720 1.00 . B B . 363 THR HG22 1 1 
       19 70871 2 1 126 THR HG23 H -21.508  11.295   9.137 1.00 . B B . 363 THR HG23 1 1 
       19 70872 2 1 126 THR N    N -22.404   8.700   9.390 1.00 . B B . 363 THR N    1 1 
       19 70873 2 1 126 THR O    O -25.309   8.829   7.220 1.00 . B B . 363 THR O    1 1 
       19 70874 2 1 126 THR OG1  O -21.758   9.822   6.945 1.00 . B B . 363 THR OG1  1 1 
       19 70875 2 1 127 PHE C    C -26.574   5.997   8.820 1.00 . B B . 364 PHE C    1 1 
       19 70876 2 1 127 PHE CA   C -25.383   6.103   7.853 1.00 . B B . 364 PHE CA   1 1 
       19 70877 2 1 127 PHE CB   C -24.649   4.752   7.820 1.00 . B B . 364 PHE CB   1 1 
       19 70878 2 1 127 PHE CD1  C -23.252   5.380   5.787 1.00 . B B . 364 PHE CD1  1 1 
       19 70879 2 1 127 PHE CD2  C -23.707   3.036   6.234 1.00 . B B . 364 PHE CD2  1 1 
       19 70880 2 1 127 PHE CE1  C -22.386   5.012   4.747 1.00 . B B . 364 PHE CE1  1 1 
       19 70881 2 1 127 PHE CE2  C -22.861   2.666   5.176 1.00 . B B . 364 PHE CE2  1 1 
       19 70882 2 1 127 PHE CG   C -23.874   4.393   6.570 1.00 . B B . 364 PHE CG   1 1 
       19 70883 2 1 127 PHE CZ   C -22.170   3.653   4.457 1.00 . B B . 364 PHE CZ   1 1 
       19 70884 2 1 127 PHE H    H -23.782   6.807   9.054 1.00 . B B . 364 PHE H    1 1 
       19 70885 2 1 127 PHE HA   H -25.746   6.358   6.857 1.00 . B B . 364 PHE HA   1 1 
       19 70886 2 1 127 PHE HB2  H -23.959   4.717   8.658 1.00 . B B . 364 PHE HB2  1 1 
       19 70887 2 1 127 PHE HB3  H -25.359   3.949   7.998 1.00 . B B . 364 PHE HB3  1 1 
       19 70888 2 1 127 PHE HD1  H -23.388   6.429   6.000 1.00 . B B . 364 PHE HD1  1 1 
       19 70889 2 1 127 PHE HD2  H -24.212   2.269   6.800 1.00 . B B . 364 PHE HD2  1 1 
       19 70890 2 1 127 PHE HE1  H -21.875   5.784   4.191 1.00 . B B . 364 PHE HE1  1 1 
       19 70891 2 1 127 PHE HE2  H -22.722   1.622   4.933 1.00 . B B . 364 PHE HE2  1 1 
       19 70892 2 1 127 PHE HZ   H -21.492   3.359   3.670 1.00 . B B . 364 PHE HZ   1 1 
       19 70893 2 1 127 PHE N    N -24.451   7.116   8.362 1.00 . B B . 364 PHE N    1 1 
       19 70894 2 1 127 PHE O    O -26.492   6.550   9.922 1.00 . B B . 364 PHE O    1 1 
       19 70895 2 1 128 PRO C    C -28.367   4.231  10.523 1.00 . B B . 365 PRO C    1 1 
       19 70896 2 1 128 PRO CA   C -28.801   5.137   9.363 1.00 . B B . 365 PRO CA   1 1 
       19 70897 2 1 128 PRO CB   C -29.926   4.524   8.523 1.00 . B B . 365 PRO CB   1 1 
       19 70898 2 1 128 PRO CD   C -27.928   4.621   7.194 1.00 . B B . 365 PRO CD   1 1 
       19 70899 2 1 128 PRO CG   C -29.185   3.780   7.412 1.00 . B B . 365 PRO CG   1 1 
       19 70900 2 1 128 PRO HA   H -29.120   6.101   9.760 1.00 . B B . 365 PRO HA   1 1 
       19 70901 2 1 128 PRO HB2  H -30.556   3.852   9.110 1.00 . B B . 365 PRO HB2  1 1 
       19 70902 2 1 128 PRO HB3  H -30.526   5.323   8.087 1.00 . B B . 365 PRO HB3  1 1 
       19 70903 2 1 128 PRO HD2  H -27.110   3.977   6.880 1.00 . B B . 365 PRO HD2  1 1 
       19 70904 2 1 128 PRO HD3  H -28.121   5.366   6.424 1.00 . B B . 365 PRO HD3  1 1 
       19 70905 2 1 128 PRO HG2  H -28.903   2.785   7.760 1.00 . B B . 365 PRO HG2  1 1 
       19 70906 2 1 128 PRO HG3  H -29.785   3.706   6.503 1.00 . B B . 365 PRO HG3  1 1 
       19 70907 2 1 128 PRO N    N -27.670   5.303   8.460 1.00 . B B . 365 PRO N    1 1 
       19 70908 2 1 128 PRO O    O -28.469   4.669  11.688 1.00 . B B . 365 PRO O    1 1 
       20 70909 1 1  11 THR C    C  23.418  10.550  10.410 1.00 . A A . 248 THR C    1 1 
       20 70910 1 1  11 THR CA   C  24.875  10.514   9.927 1.00 . A A . 248 THR CA   1 1 
       20 70911 1 1  11 THR CB   C  24.934   9.948   8.490 1.00 . A A . 248 THR CB   1 1 
       20 70912 1 1  11 THR CG2  C  26.287  10.204   7.818 1.00 . A A . 248 THR CG2  1 1 
       20 70913 1 1  11 THR H    H  26.653   9.599  10.574 1.00 . A A . 248 THR H    1 1 
       20 70914 1 1  11 THR HA   H  25.270  11.531   9.920 1.00 . A A . 248 THR HA   1 1 
       20 70915 1 1  11 THR HB   H  24.163  10.436   7.888 1.00 . A A . 248 THR HB   1 1 
       20 70916 1 1  11 THR HG1  H  24.882   8.178   7.625 1.00 . A A . 248 THR HG1  1 1 
       20 70917 1 1  11 THR HG21 H  27.083   9.651   8.316 1.00 . A A . 248 THR HG21 1 1 
       20 70918 1 1  11 THR HG22 H  26.514  11.270   7.841 1.00 . A A . 248 THR HG22 1 1 
       20 70919 1 1  11 THR HG23 H  26.244   9.893   6.773 1.00 . A A . 248 THR HG23 1 1 
       20 70920 1 1  11 THR N    N  25.693   9.694  10.837 1.00 . A A . 248 THR N    1 1 
       20 70921 1 1  11 THR O    O  22.965   9.590  11.024 1.00 . A A . 248 THR O    1 1 
       20 70922 1 1  11 THR OG1  O  24.691   8.551   8.505 1.00 . A A . 248 THR OG1  1 1 
       20 70923 1 1  12 LYS C    C  20.695  12.952   9.592 1.00 . A A . 249 LYS C    1 1 
       20 70924 1 1  12 LYS CA   C  21.297  11.912  10.541 1.00 . A A . 249 LYS CA   1 1 
       20 70925 1 1  12 LYS CB   C  21.065  12.388  11.993 1.00 . A A . 249 LYS CB   1 1 
       20 70926 1 1  12 LYS CD   C  22.294  11.126  13.833 1.00 . A A . 249 LYS CD   1 1 
       20 70927 1 1  12 LYS CE   C  22.370   9.756  14.508 1.00 . A A . 249 LYS CE   1 1 
       20 70928 1 1  12 LYS CG   C  21.009  11.238  13.013 1.00 . A A . 249 LYS CG   1 1 
       20 70929 1 1  12 LYS H    H  23.192  12.390   9.672 1.00 . A A . 249 LYS H    1 1 
       20 70930 1 1  12 LYS HA   H  20.737  10.987  10.392 1.00 . A A . 249 LYS HA   1 1 
       20 70931 1 1  12 LYS HB2  H  21.808  13.136  12.280 1.00 . A A . 249 LYS HB2  1 1 
       20 70932 1 1  12 LYS HB3  H  20.087  12.875  12.029 1.00 . A A . 249 LYS HB3  1 1 
       20 70933 1 1  12 LYS HD2  H  23.141  11.241  13.163 1.00 . A A . 249 LYS HD2  1 1 
       20 70934 1 1  12 LYS HD3  H  22.319  11.921  14.581 1.00 . A A . 249 LYS HD3  1 1 
       20 70935 1 1  12 LYS HE2  H  21.558   9.653  15.232 1.00 . A A . 249 LYS HE2  1 1 
       20 70936 1 1  12 LYS HE3  H  22.244   8.989  13.742 1.00 . A A . 249 LYS HE3  1 1 
       20 70937 1 1  12 LYS HG2  H  20.186  11.405  13.703 1.00 . A A . 249 LYS HG2  1 1 
       20 70938 1 1  12 LYS HG3  H  20.806  10.300  12.499 1.00 . A A . 249 LYS HG3  1 1 
       20 70939 1 1  12 LYS HZ1  H  24.425   9.768  14.526 1.00 . A A . 249 LYS HZ1  1 1 
       20 70940 1 1  12 LYS HZ2  H  23.783   8.579  15.450 1.00 . A A . 249 LYS HZ2  1 1 
       20 70941 1 1  12 LYS HZ3  H  23.780  10.145  15.984 1.00 . A A . 249 LYS HZ3  1 1 
       20 70942 1 1  12 LYS N    N  22.712  11.667  10.199 1.00 . A A . 249 LYS N    1 1 
       20 70943 1 1  12 LYS NZ   N  23.672   9.550  15.168 1.00 . A A . 249 LYS NZ   1 1 
       20 70944 1 1  12 LYS O    O  19.523  12.856   9.248 1.00 . A A . 249 LYS O    1 1 
       20 70945 1 1  13 LYS C    C  20.892  14.445   6.869 1.00 . A A . 250 LYS C    1 1 
       20 70946 1 1  13 LYS CA   C  21.084  15.012   8.274 1.00 . A A . 250 LYS CA   1 1 
       20 70947 1 1  13 LYS CB   C  22.202  16.067   8.223 1.00 . A A . 250 LYS CB   1 1 
       20 70948 1 1  13 LYS CD   C  24.114  16.838   9.667 1.00 . A A . 250 LYS CD   1 1 
       20 70949 1 1  13 LYS CE   C  24.488  17.599  10.937 1.00 . A A . 250 LYS CE   1 1 
       20 70950 1 1  13 LYS CG   C  22.593  16.678   9.582 1.00 . A A . 250 LYS CG   1 1 
       20 70951 1 1  13 LYS H    H  22.445  13.968   9.495 1.00 . A A . 250 LYS H    1 1 
       20 70952 1 1  13 LYS HA   H  20.153  15.462   8.625 1.00 . A A . 250 LYS HA   1 1 
       20 70953 1 1  13 LYS HB2  H  23.078  15.604   7.764 1.00 . A A . 250 LYS HB2  1 1 
       20 70954 1 1  13 LYS HB3  H  21.895  16.880   7.568 1.00 . A A . 250 LYS HB3  1 1 
       20 70955 1 1  13 LYS HD2  H  24.583  15.852   9.676 1.00 . A A . 250 LYS HD2  1 1 
       20 70956 1 1  13 LYS HD3  H  24.472  17.392   8.796 1.00 . A A . 250 LYS HD3  1 1 
       20 70957 1 1  13 LYS HE2  H  24.005  18.578  10.914 1.00 . A A . 250 LYS HE2  1 1 
       20 70958 1 1  13 LYS HE3  H  24.127  17.054  11.812 1.00 . A A . 250 LYS HE3  1 1 
       20 70959 1 1  13 LYS HG2  H  22.119  17.655   9.674 1.00 . A A . 250 LYS HG2  1 1 
       20 70960 1 1  13 LYS HG3  H  22.261  16.055  10.414 1.00 . A A . 250 LYS HG3  1 1 
       20 70961 1 1  13 LYS HZ1  H  26.182  18.359  11.827 1.00 . A A . 250 LYS HZ1  1 1 
       20 70962 1 1  13 LYS HZ2  H  26.292  18.262  10.204 1.00 . A A . 250 LYS HZ2  1 1 
       20 70963 1 1  13 LYS HZ3  H  26.432  16.890  11.112 1.00 . A A . 250 LYS HZ3  1 1 
       20 70964 1 1  13 LYS N    N  21.487  13.944   9.183 1.00 . A A . 250 LYS N    1 1 
       20 70965 1 1  13 LYS NZ   N  25.946  17.780  11.029 1.00 . A A . 250 LYS NZ   1 1 
       20 70966 1 1  13 LYS O    O  21.547  13.455   6.521 1.00 . A A . 250 LYS O    1 1 
       20 70967 1 1  14 SER C    C  18.921  15.780   4.009 1.00 . A A . 251 SER C    1 1 
       20 70968 1 1  14 SER CA   C  19.785  14.699   4.666 1.00 . A A . 251 SER CA   1 1 
       20 70969 1 1  14 SER CB   C  19.057  13.348   4.678 1.00 . A A . 251 SER CB   1 1 
       20 70970 1 1  14 SER H    H  19.552  15.894   6.378 1.00 . A A . 251 SER H    1 1 
       20 70971 1 1  14 SER HA   H  20.725  14.606   4.124 1.00 . A A . 251 SER HA   1 1 
       20 70972 1 1  14 SER HB2  H  19.739  12.574   5.030 1.00 . A A . 251 SER HB2  1 1 
       20 70973 1 1  14 SER HB3  H  18.221  13.417   5.372 1.00 . A A . 251 SER HB3  1 1 
       20 70974 1 1  14 SER HG   H  19.234  12.889   2.737 1.00 . A A . 251 SER HG   1 1 
       20 70975 1 1  14 SER N    N  20.067  15.082   6.042 1.00 . A A . 251 SER N    1 1 
       20 70976 1 1  14 SER O    O  18.091  16.405   4.665 1.00 . A A . 251 SER O    1 1 
       20 70977 1 1  14 SER OG   O  18.541  12.946   3.423 1.00 . A A . 251 SER OG   1 1 
       20 70978 1 1  15 ALA C    C  17.582  16.220   0.874 1.00 . A A . 252 ALA C    1 1 
       20 70979 1 1  15 ALA CA   C  18.453  16.992   1.882 1.00 . A A . 252 ALA CA   1 1 
       20 70980 1 1  15 ALA CB   C  19.444  17.953   1.217 1.00 . A A . 252 ALA CB   1 1 
       20 70981 1 1  15 ALA H    H  19.879  15.489   2.254 1.00 . A A . 252 ALA H    1 1 
       20 70982 1 1  15 ALA HA   H  17.776  17.585   2.497 1.00 . A A . 252 ALA HA   1 1 
       20 70983 1 1  15 ALA HB1  H  20.133  17.396   0.584 1.00 . A A . 252 ALA HB1  1 1 
       20 70984 1 1  15 ALA HB2  H  18.901  18.682   0.613 1.00 . A A . 252 ALA HB2  1 1 
       20 70985 1 1  15 ALA HB3  H  20.002  18.491   1.982 1.00 . A A . 252 ALA HB3  1 1 
       20 70986 1 1  15 ALA N    N  19.176  16.043   2.727 1.00 . A A . 252 ALA N    1 1 
       20 70987 1 1  15 ALA O    O  17.306  16.720  -0.216 1.00 . A A . 252 ALA O    1 1 
       20 70988 1 1  16 ALA C    C  15.134  14.695  -0.142 1.00 . A A . 253 ALA C    1 1 
       20 70989 1 1  16 ALA CA   C  16.440  14.073   0.344 1.00 . A A . 253 ALA CA   1 1 
       20 70990 1 1  16 ALA CB   C  16.106  12.823   1.164 1.00 . A A . 253 ALA CB   1 1 
       20 70991 1 1  16 ALA H    H  17.491  14.631   2.096 1.00 . A A . 253 ALA H    1 1 
       20 70992 1 1  16 ALA HA   H  17.027  13.783  -0.530 1.00 . A A . 253 ALA HA   1 1 
       20 70993 1 1  16 ALA HB1  H  15.633  13.101   2.107 1.00 . A A . 253 ALA HB1  1 1 
       20 70994 1 1  16 ALA HB2  H  15.411  12.196   0.613 1.00 . A A . 253 ALA HB2  1 1 
       20 70995 1 1  16 ALA HB3  H  17.006  12.257   1.367 1.00 . A A . 253 ALA HB3  1 1 
       20 70996 1 1  16 ALA N    N  17.235  14.965   1.179 1.00 . A A . 253 ALA N    1 1 
       20 70997 1 1  16 ALA O    O  14.811  14.633  -1.329 1.00 . A A . 253 ALA O    1 1 
       20 70998 1 1  17 GLU C    C  13.207  17.105  -0.459 1.00 . A A . 254 GLU C    1 1 
       20 70999 1 1  17 GLU CA   C  13.095  15.911   0.489 1.00 . A A . 254 GLU CA   1 1 
       20 71000 1 1  17 GLU CB   C  12.361  16.265   1.799 1.00 . A A . 254 GLU CB   1 1 
       20 71001 1 1  17 GLU CD   C  11.300  15.208   3.891 1.00 . A A . 254 GLU CD   1 1 
       20 71002 1 1  17 GLU CG   C  12.273  15.036   2.723 1.00 . A A . 254 GLU CG   1 1 
       20 71003 1 1  17 GLU H    H  14.709  15.329   1.742 1.00 . A A . 254 GLU H    1 1 
       20 71004 1 1  17 GLU HA   H  12.496  15.156  -0.023 1.00 . A A . 254 GLU HA   1 1 
       20 71005 1 1  17 GLU HB2  H  12.882  17.074   2.316 1.00 . A A . 254 GLU HB2  1 1 
       20 71006 1 1  17 GLU HB3  H  11.350  16.598   1.552 1.00 . A A . 254 GLU HB3  1 1 
       20 71007 1 1  17 GLU HG2  H  11.966  14.171   2.136 1.00 . A A . 254 GLU HG2  1 1 
       20 71008 1 1  17 GLU HG3  H  13.260  14.812   3.121 1.00 . A A . 254 GLU HG3  1 1 
       20 71009 1 1  17 GLU N    N  14.386  15.302   0.778 1.00 . A A . 254 GLU N    1 1 
       20 71010 1 1  17 GLU O    O  12.201  17.506  -1.048 1.00 . A A . 254 GLU O    1 1 
       20 71011 1 1  17 GLU OE1  O  11.730  15.705   4.960 1.00 . A A . 254 GLU OE1  1 1 
       20 71012 1 1  17 GLU OE2  O  10.129  14.783   3.737 1.00 . A A . 254 GLU OE2  1 1 
       20 71013 1 1  18 ALA C    C  14.460  18.398  -3.022 1.00 . A A . 255 ALA C    1 1 
       20 71014 1 1  18 ALA CA   C  14.612  18.808  -1.551 1.00 . A A . 255 ALA CA   1 1 
       20 71015 1 1  18 ALA CB   C  15.989  19.423  -1.298 1.00 . A A . 255 ALA CB   1 1 
       20 71016 1 1  18 ALA H    H  15.210  17.312  -0.155 1.00 . A A . 255 ALA H    1 1 
       20 71017 1 1  18 ALA HA   H  13.864  19.574  -1.340 1.00 . A A . 255 ALA HA   1 1 
       20 71018 1 1  18 ALA HB1  H  16.047  20.383  -1.803 1.00 . A A . 255 ALA HB1  1 1 
       20 71019 1 1  18 ALA HB2  H  16.142  19.581  -0.230 1.00 . A A . 255 ALA HB2  1 1 
       20 71020 1 1  18 ALA HB3  H  16.766  18.773  -1.692 1.00 . A A . 255 ALA HB3  1 1 
       20 71021 1 1  18 ALA N    N  14.403  17.675  -0.654 1.00 . A A . 255 ALA N    1 1 
       20 71022 1 1  18 ALA O    O  14.393  19.267  -3.891 1.00 . A A . 255 ALA O    1 1 
       20 71023 1 1  19 SER C    C  12.801  16.644  -5.040 1.00 . A A . 256 SER C    1 1 
       20 71024 1 1  19 SER CA   C  14.287  16.571  -4.676 1.00 . A A . 256 SER CA   1 1 
       20 71025 1 1  19 SER CB   C  14.801  15.129  -4.696 1.00 . A A . 256 SER CB   1 1 
       20 71026 1 1  19 SER H    H  14.503  16.426  -2.577 1.00 . A A . 256 SER H    1 1 
       20 71027 1 1  19 SER HA   H  14.875  17.172  -5.373 1.00 . A A . 256 SER HA   1 1 
       20 71028 1 1  19 SER HB2  H  15.855  15.115  -4.413 1.00 . A A . 256 SER HB2  1 1 
       20 71029 1 1  19 SER HB3  H  14.232  14.544  -3.973 1.00 . A A . 256 SER HB3  1 1 
       20 71030 1 1  19 SER HG   H  15.253  15.039  -6.585 1.00 . A A . 256 SER HG   1 1 
       20 71031 1 1  19 SER N    N  14.443  17.099  -3.331 1.00 . A A . 256 SER N    1 1 
       20 71032 1 1  19 SER O    O  11.989  15.902  -4.475 1.00 . A A . 256 SER O    1 1 
       20 71033 1 1  19 SER OG   O  14.660  14.549  -5.977 1.00 . A A . 256 SER OG   1 1 
       20 71034 1 1  20 LYS C    C  10.750  16.808  -7.543 1.00 . A A . 257 LYS C    1 1 
       20 71035 1 1  20 LYS CA   C  11.066  17.764  -6.399 1.00 . A A . 257 LYS CA   1 1 
       20 71036 1 1  20 LYS CB   C  10.870  19.222  -6.853 1.00 . A A . 257 LYS CB   1 1 
       20 71037 1 1  20 LYS CD   C   9.174  20.952  -7.697 1.00 . A A . 257 LYS CD   1 1 
       20 71038 1 1  20 LYS CE   C   9.466  21.421  -9.133 1.00 . A A . 257 LYS CE   1 1 
       20 71039 1 1  20 LYS CG   C   9.465  19.469  -7.433 1.00 . A A . 257 LYS CG   1 1 
       20 71040 1 1  20 LYS H    H  13.150  18.142  -6.368 1.00 . A A . 257 LYS H    1 1 
       20 71041 1 1  20 LYS HA   H  10.377  17.568  -5.572 1.00 . A A . 257 LYS HA   1 1 
       20 71042 1 1  20 LYS HB2  H  11.013  19.869  -5.987 1.00 . A A . 257 LYS HB2  1 1 
       20 71043 1 1  20 LYS HB3  H  11.621  19.476  -7.601 1.00 . A A . 257 LYS HB3  1 1 
       20 71044 1 1  20 LYS HD2  H   8.110  21.121  -7.518 1.00 . A A . 257 LYS HD2  1 1 
       20 71045 1 1  20 LYS HD3  H   9.716  21.562  -6.976 1.00 . A A . 257 LYS HD3  1 1 
       20 71046 1 1  20 LYS HE2  H   8.732  20.965  -9.798 1.00 . A A . 257 LYS HE2  1 1 
       20 71047 1 1  20 LYS HE3  H   9.335  22.504  -9.172 1.00 . A A . 257 LYS HE3  1 1 
       20 71048 1 1  20 LYS HG2  H   9.325  18.910  -8.356 1.00 . A A . 257 LYS HG2  1 1 
       20 71049 1 1  20 LYS HG3  H   8.743  19.102  -6.712 1.00 . A A . 257 LYS HG3  1 1 
       20 71050 1 1  20 LYS HZ1  H  11.542  21.402  -9.013 1.00 . A A . 257 LYS HZ1  1 1 
       20 71051 1 1  20 LYS HZ2  H  10.961  21.523 -10.537 1.00 . A A . 257 LYS HZ2  1 1 
       20 71052 1 1  20 LYS HZ3  H  10.889  20.078  -9.803 1.00 . A A . 257 LYS HZ3  1 1 
       20 71053 1 1  20 LYS N    N  12.435  17.565  -5.935 1.00 . A A . 257 LYS N    1 1 
       20 71054 1 1  20 LYS NZ   N  10.814  21.079  -9.635 1.00 . A A . 257 LYS NZ   1 1 
       20 71055 1 1  20 LYS O    O  11.195  17.049  -8.666 1.00 . A A . 257 LYS O    1 1 
       20 71056 1 1  21 LYS C    C   8.415  14.065  -7.432 1.00 . A A . 258 LYS C    1 1 
       20 71057 1 1  21 LYS CA   C   9.661  14.626  -8.132 1.00 . A A . 258 LYS CA   1 1 
       20 71058 1 1  21 LYS CB   C  10.711  13.547  -8.446 1.00 . A A . 258 LYS CB   1 1 
       20 71059 1 1  21 LYS CD   C  13.055  14.527  -8.970 1.00 . A A . 258 LYS CD   1 1 
       20 71060 1 1  21 LYS CE   C  14.159  13.463  -8.888 1.00 . A A . 258 LYS CE   1 1 
       20 71061 1 1  21 LYS CG   C  11.738  13.961  -9.521 1.00 . A A . 258 LYS CG   1 1 
       20 71062 1 1  21 LYS H    H   9.808  15.553  -6.275 1.00 . A A . 258 LYS H    1 1 
       20 71063 1 1  21 LYS HA   H   9.348  15.091  -9.065 1.00 . A A . 258 LYS HA   1 1 
       20 71064 1 1  21 LYS HB2  H  11.210  13.243  -7.536 1.00 . A A . 258 LYS HB2  1 1 
       20 71065 1 1  21 LYS HB3  H  10.171  12.681  -8.826 1.00 . A A . 258 LYS HB3  1 1 
       20 71066 1 1  21 LYS HD2  H  13.384  15.343  -9.609 1.00 . A A . 258 LYS HD2  1 1 
       20 71067 1 1  21 LYS HD3  H  12.881  14.936  -7.976 1.00 . A A . 258 LYS HD3  1 1 
       20 71068 1 1  21 LYS HE2  H  14.908  13.783  -8.164 1.00 . A A . 258 LYS HE2  1 1 
       20 71069 1 1  21 LYS HE3  H  13.726  12.529  -8.530 1.00 . A A . 258 LYS HE3  1 1 
       20 71070 1 1  21 LYS HG2  H  11.978  13.092 -10.130 1.00 . A A . 258 LYS HG2  1 1 
       20 71071 1 1  21 LYS HG3  H  11.283  14.695 -10.186 1.00 . A A . 258 LYS HG3  1 1 
       20 71072 1 1  21 LYS HZ1  H  15.505  12.442 -10.063 1.00 . A A . 258 LYS HZ1  1 1 
       20 71073 1 1  21 LYS HZ2  H  15.444  14.002 -10.440 1.00 . A A . 258 LYS HZ2  1 1 
       20 71074 1 1  21 LYS HZ3  H  14.223  13.005 -10.932 1.00 . A A . 258 LYS HZ3  1 1 
       20 71075 1 1  21 LYS N    N  10.140  15.671  -7.227 1.00 . A A . 258 LYS N    1 1 
       20 71076 1 1  21 LYS NZ   N  14.856  13.218 -10.170 1.00 . A A . 258 LYS NZ   1 1 
       20 71077 1 1  21 LYS O    O   8.381  14.124  -6.197 1.00 . A A . 258 LYS O    1 1 
       20 71078 1 1  22 PRO C    C   6.703  11.799  -6.582 1.00 . A A . 259 PRO C    1 1 
       20 71079 1 1  22 PRO CA   C   6.226  12.977  -7.437 1.00 . A A . 259 PRO CA   1 1 
       20 71080 1 1  22 PRO CB   C   5.254  12.576  -8.557 1.00 . A A . 259 PRO CB   1 1 
       20 71081 1 1  22 PRO CD   C   7.281  13.367  -9.564 1.00 . A A . 259 PRO CD   1 1 
       20 71082 1 1  22 PRO CG   C   6.160  12.350  -9.771 1.00 . A A . 259 PRO CG   1 1 
       20 71083 1 1  22 PRO HA   H   5.777  13.747  -6.810 1.00 . A A . 259 PRO HA   1 1 
       20 71084 1 1  22 PRO HB2  H   4.680  11.683  -8.305 1.00 . A A . 259 PRO HB2  1 1 
       20 71085 1 1  22 PRO HB3  H   4.583  13.408  -8.769 1.00 . A A . 259 PRO HB3  1 1 
       20 71086 1 1  22 PRO HD2  H   8.205  13.009 -10.012 1.00 . A A . 259 PRO HD2  1 1 
       20 71087 1 1  22 PRO HD3  H   6.997  14.324 -10.004 1.00 . A A . 259 PRO HD3  1 1 
       20 71088 1 1  22 PRO HG2  H   6.573  11.341  -9.741 1.00 . A A . 259 PRO HG2  1 1 
       20 71089 1 1  22 PRO HG3  H   5.635  12.512 -10.712 1.00 . A A . 259 PRO HG3  1 1 
       20 71090 1 1  22 PRO N    N   7.400  13.513  -8.124 1.00 . A A . 259 PRO N    1 1 
       20 71091 1 1  22 PRO O    O   7.185  10.802  -7.127 1.00 . A A . 259 PRO O    1 1 
       20 71092 1 1  23 ARG C    C   6.309   9.432  -4.618 1.00 . A A . 260 ARG C    1 1 
       20 71093 1 1  23 ARG CA   C   7.012  10.762  -4.399 1.00 . A A . 260 ARG CA   1 1 
       20 71094 1 1  23 ARG CB   C   7.107  11.132  -2.911 1.00 . A A . 260 ARG CB   1 1 
       20 71095 1 1  23 ARG CD   C   5.700  12.967  -1.807 1.00 . A A . 260 ARG CD   1 1 
       20 71096 1 1  23 ARG CG   C   5.822  11.475  -2.140 1.00 . A A . 260 ARG CG   1 1 
       20 71097 1 1  23 ARG CZ   C   6.816  14.548  -0.218 1.00 . A A . 260 ARG CZ   1 1 
       20 71098 1 1  23 ARG H    H   6.119  12.692  -4.849 1.00 . A A . 260 ARG H    1 1 
       20 71099 1 1  23 ARG HA   H   8.044  10.603  -4.694 1.00 . A A . 260 ARG HA   1 1 
       20 71100 1 1  23 ARG HB2  H   7.540  10.268  -2.408 1.00 . A A . 260 ARG HB2  1 1 
       20 71101 1 1  23 ARG HB3  H   7.828  11.944  -2.815 1.00 . A A . 260 ARG HB3  1 1 
       20 71102 1 1  23 ARG HD2  H   5.742  13.549  -2.724 1.00 . A A . 260 ARG HD2  1 1 
       20 71103 1 1  23 ARG HD3  H   4.735  13.136  -1.326 1.00 . A A . 260 ARG HD3  1 1 
       20 71104 1 1  23 ARG HE   H   7.606  12.818  -0.902 1.00 . A A . 260 ARG HE   1 1 
       20 71105 1 1  23 ARG HG2  H   4.952  11.149  -2.699 1.00 . A A . 260 ARG HG2  1 1 
       20 71106 1 1  23 ARG HG3  H   5.822  10.923  -1.199 1.00 . A A . 260 ARG HG3  1 1 
       20 71107 1 1  23 ARG HH11 H   4.936  15.222  -0.753 1.00 . A A . 260 ARG HH11 1 1 
       20 71108 1 1  23 ARG HH12 H   5.817  16.230   0.356 1.00 . A A . 260 ARG HH12 1 1 
       20 71109 1 1  23 ARG HH21 H   8.643  14.166   0.668 1.00 . A A . 260 ARG HH21 1 1 
       20 71110 1 1  23 ARG HH22 H   7.877  15.644   1.134 1.00 . A A . 260 ARG HH22 1 1 
       20 71111 1 1  23 ARG N    N   6.524  11.852  -5.254 1.00 . A A . 260 ARG N    1 1 
       20 71112 1 1  23 ARG NE   N   6.788  13.415  -0.923 1.00 . A A . 260 ARG NE   1 1 
       20 71113 1 1  23 ARG NH1  N   5.783  15.383  -0.202 1.00 . A A . 260 ARG NH1  1 1 
       20 71114 1 1  23 ARG NH2  N   7.877  14.825   0.521 1.00 . A A . 260 ARG NH2  1 1 
       20 71115 1 1  23 ARG O    O   6.968   8.392  -4.609 1.00 . A A . 260 ARG O    1 1 
       20 71116 1 1  24 GLN C    C   4.653   7.394  -6.283 1.00 . A A . 261 GLN C    1 1 
       20 71117 1 1  24 GLN CA   C   4.207   8.258  -5.104 1.00 . A A . 261 GLN CA   1 1 
       20 71118 1 1  24 GLN CB   C   2.737   8.670  -5.289 1.00 . A A . 261 GLN CB   1 1 
       20 71119 1 1  24 GLN CD   C   2.130  10.906  -4.362 1.00 . A A . 261 GLN CD   1 1 
       20 71120 1 1  24 GLN CG   C   2.188   9.416  -4.063 1.00 . A A . 261 GLN CG   1 1 
       20 71121 1 1  24 GLN H    H   4.532  10.347  -4.885 1.00 . A A . 261 GLN H    1 1 
       20 71122 1 1  24 GLN HA   H   4.282   7.645  -4.204 1.00 . A A . 261 GLN HA   1 1 
       20 71123 1 1  24 GLN HB2  H   2.640   9.289  -6.183 1.00 . A A . 261 GLN HB2  1 1 
       20 71124 1 1  24 GLN HB3  H   2.129   7.790  -5.463 1.00 . A A . 261 GLN HB3  1 1 
       20 71125 1 1  24 GLN HE21 H   0.195  10.797  -4.912 1.00 . A A . 261 GLN HE21 1 1 
       20 71126 1 1  24 GLN HE22 H   0.977  12.387  -5.076 1.00 . A A . 261 GLN HE22 1 1 
       20 71127 1 1  24 GLN HG2  H   1.199   9.042  -3.811 1.00 . A A . 261 GLN HG2  1 1 
       20 71128 1 1  24 GLN HG3  H   2.816   9.242  -3.189 1.00 . A A . 261 GLN HG3  1 1 
       20 71129 1 1  24 GLN N    N   5.011   9.454  -4.900 1.00 . A A . 261 GLN N    1 1 
       20 71130 1 1  24 GLN NE2  N   0.984  11.417  -4.760 1.00 . A A . 261 GLN NE2  1 1 
       20 71131 1 1  24 GLN O    O   4.476   6.175  -6.220 1.00 . A A . 261 GLN O    1 1 
       20 71132 1 1  24 GLN OE1  O   3.153  11.585  -4.309 1.00 . A A . 261 GLN OE1  1 1 
       20 71133 1 1  25 LYS C    C   7.174   7.376  -8.863 1.00 . A A . 262 LYS C    1 1 
       20 71134 1 1  25 LYS CA   C   5.674   7.232  -8.531 1.00 . A A . 262 LYS CA   1 1 
       20 71135 1 1  25 LYS CB   C   4.708   7.561  -9.698 1.00 . A A . 262 LYS CB   1 1 
       20 71136 1 1  25 LYS CD   C   2.395   6.479  -9.031 1.00 . A A . 262 LYS CD   1 1 
       20 71137 1 1  25 LYS CE   C   1.540   7.729  -9.256 1.00 . A A . 262 LYS CE   1 1 
       20 71138 1 1  25 LYS CG   C   3.628   6.485  -9.944 1.00 . A A . 262 LYS CG   1 1 
       20 71139 1 1  25 LYS H    H   5.380   8.972  -7.344 1.00 . A A . 262 LYS H    1 1 
       20 71140 1 1  25 LYS HA   H   5.560   6.167  -8.334 1.00 . A A . 262 LYS HA   1 1 
       20 71141 1 1  25 LYS HB2  H   4.245   8.540  -9.560 1.00 . A A . 262 LYS HB2  1 1 
       20 71142 1 1  25 LYS HB3  H   5.272   7.622 -10.624 1.00 . A A . 262 LYS HB3  1 1 
       20 71143 1 1  25 LYS HD2  H   1.806   5.596  -9.286 1.00 . A A . 262 LYS HD2  1 1 
       20 71144 1 1  25 LYS HD3  H   2.680   6.401  -7.986 1.00 . A A . 262 LYS HD3  1 1 
       20 71145 1 1  25 LYS HE2  H   1.990   8.579  -8.740 1.00 . A A . 262 LYS HE2  1 1 
       20 71146 1 1  25 LYS HE3  H   1.519   7.953 -10.325 1.00 . A A . 262 LYS HE3  1 1 
       20 71147 1 1  25 LYS HG2  H   3.261   6.612 -10.963 1.00 . A A . 262 LYS HG2  1 1 
       20 71148 1 1  25 LYS HG3  H   4.096   5.502  -9.900 1.00 . A A . 262 LYS HG3  1 1 
       20 71149 1 1  25 LYS HZ1  H  -0.385   8.394  -8.968 1.00 . A A . 262 LYS HZ1  1 1 
       20 71150 1 1  25 LYS HZ2  H   0.121   7.296  -7.807 1.00 . A A . 262 LYS HZ2  1 1 
       20 71151 1 1  25 LYS HZ3  H  -0.282   6.790  -9.309 1.00 . A A . 262 LYS HZ3  1 1 
       20 71152 1 1  25 LYS N    N   5.247   7.970  -7.336 1.00 . A A . 262 LYS N    1 1 
       20 71153 1 1  25 LYS NZ   N   0.150   7.549  -8.791 1.00 . A A . 262 LYS NZ   1 1 
       20 71154 1 1  25 LYS O    O   7.559   7.395 -10.037 1.00 . A A . 262 LYS O    1 1 
       20 71155 1 1  26 ARG C    C   9.994   6.315  -8.667 1.00 . A A . 263 ARG C    1 1 
       20 71156 1 1  26 ARG CA   C   9.487   7.654  -8.135 1.00 . A A . 263 ARG CA   1 1 
       20 71157 1 1  26 ARG CB   C  10.299   8.003  -6.879 1.00 . A A . 263 ARG CB   1 1 
       20 71158 1 1  26 ARG CD   C  11.017   9.690  -5.205 1.00 . A A . 263 ARG CD   1 1 
       20 71159 1 1  26 ARG CG   C  10.084   9.435  -6.393 1.00 . A A . 263 ARG CG   1 1 
       20 71160 1 1  26 ARG CZ   C  11.562  12.109  -4.734 1.00 . A A . 263 ARG CZ   1 1 
       20 71161 1 1  26 ARG H    H   7.719   7.520  -6.901 1.00 . A A . 263 ARG H    1 1 
       20 71162 1 1  26 ARG HA   H   9.640   8.418  -8.902 1.00 . A A . 263 ARG HA   1 1 
       20 71163 1 1  26 ARG HB2  H  10.046   7.302  -6.079 1.00 . A A . 263 ARG HB2  1 1 
       20 71164 1 1  26 ARG HB3  H  11.361   7.891  -7.104 1.00 . A A . 263 ARG HB3  1 1 
       20 71165 1 1  26 ARG HD2  H  10.816   8.927  -4.451 1.00 . A A . 263 ARG HD2  1 1 
       20 71166 1 1  26 ARG HD3  H  12.053   9.585  -5.525 1.00 . A A . 263 ARG HD3  1 1 
       20 71167 1 1  26 ARG HE   H  10.220  10.977  -3.753 1.00 . A A . 263 ARG HE   1 1 
       20 71168 1 1  26 ARG HG2  H  10.282  10.152  -7.192 1.00 . A A . 263 ARG HG2  1 1 
       20 71169 1 1  26 ARG HG3  H   9.055   9.521  -6.078 1.00 . A A . 263 ARG HG3  1 1 
       20 71170 1 1  26 ARG HH11 H  12.562  11.440  -6.382 1.00 . A A . 263 ARG HH11 1 1 
       20 71171 1 1  26 ARG HH12 H  13.175  12.931  -5.703 1.00 . A A . 263 ARG HH12 1 1 
       20 71172 1 1  26 ARG HH21 H  10.758  13.061  -3.114 1.00 . A A . 263 ARG HH21 1 1 
       20 71173 1 1  26 ARG HH22 H  11.775  14.057  -4.092 1.00 . A A . 263 ARG HH22 1 1 
       20 71174 1 1  26 ARG N    N   8.046   7.545  -7.858 1.00 . A A . 263 ARG N    1 1 
       20 71175 1 1  26 ARG NE   N  10.823  11.006  -4.574 1.00 . A A . 263 ARG NE   1 1 
       20 71176 1 1  26 ARG NH1  N  12.480  12.187  -5.693 1.00 . A A . 263 ARG NH1  1 1 
       20 71177 1 1  26 ARG NH2  N  11.370  13.140  -3.918 1.00 . A A . 263 ARG NH2  1 1 
       20 71178 1 1  26 ARG O    O   9.377   5.273  -8.440 1.00 . A A . 263 ARG O    1 1 
       20 71179 1 1  27 THR C    C  13.252   5.182  -9.420 1.00 . A A . 264 THR C    1 1 
       20 71180 1 1  27 THR CA   C  11.787   5.129  -9.847 1.00 . A A . 264 THR CA   1 1 
       20 71181 1 1  27 THR CB   C  11.555   5.078 -11.368 1.00 . A A . 264 THR CB   1 1 
       20 71182 1 1  27 THR CG2  C  10.103   4.715 -11.686 1.00 . A A . 264 THR CG2  1 1 
       20 71183 1 1  27 THR H    H  11.655   7.183  -9.479 1.00 . A A . 264 THR H    1 1 
       20 71184 1 1  27 THR HA   H  11.341   4.230  -9.410 1.00 . A A . 264 THR HA   1 1 
       20 71185 1 1  27 THR HB   H  12.211   4.327 -11.809 1.00 . A A . 264 THR HB   1 1 
       20 71186 1 1  27 THR HG1  H  12.709   6.270 -12.358 1.00 . A A . 264 THR HG1  1 1 
       20 71187 1 1  27 THR HG21 H   9.986   4.582 -12.758 1.00 . A A . 264 THR HG21 1 1 
       20 71188 1 1  27 THR HG22 H   9.420   5.495 -11.350 1.00 . A A . 264 THR HG22 1 1 
       20 71189 1 1  27 THR HG23 H   9.851   3.779 -11.194 1.00 . A A . 264 THR HG23 1 1 
       20 71190 1 1  27 THR N    N  11.163   6.321  -9.297 1.00 . A A . 264 THR N    1 1 
       20 71191 1 1  27 THR O    O  14.034   6.008  -9.906 1.00 . A A . 264 THR O    1 1 
       20 71192 1 1  27 THR OG1  O  11.808   6.337 -11.962 1.00 . A A . 264 THR OG1  1 1 
       20 71193 1 1  28 ALA C    C  15.849   3.803  -9.011 1.00 . A A . 265 ALA C    1 1 
       20 71194 1 1  28 ALA CA   C  14.953   4.323  -7.896 1.00 . A A . 265 ALA CA   1 1 
       20 71195 1 1  28 ALA CB   C  14.990   3.393  -6.691 1.00 . A A . 265 ALA CB   1 1 
       20 71196 1 1  28 ALA H    H  12.929   3.719  -8.040 1.00 . A A . 265 ALA H    1 1 
       20 71197 1 1  28 ALA HA   H  15.270   5.320  -7.590 1.00 . A A . 265 ALA HA   1 1 
       20 71198 1 1  28 ALA HB1  H  14.692   2.389  -6.986 1.00 . A A . 265 ALA HB1  1 1 
       20 71199 1 1  28 ALA HB2  H  16.002   3.353  -6.308 1.00 . A A . 265 ALA HB2  1 1 
       20 71200 1 1  28 ALA HB3  H  14.326   3.769  -5.916 1.00 . A A . 265 ALA HB3  1 1 
       20 71201 1 1  28 ALA N    N  13.599   4.387  -8.410 1.00 . A A . 265 ALA N    1 1 
       20 71202 1 1  28 ALA O    O  15.534   2.794  -9.629 1.00 . A A . 265 ALA O    1 1 
       20 71203 1 1  29 THR C    C  19.298   4.171  -9.711 1.00 . A A . 266 THR C    1 1 
       20 71204 1 1  29 THR CA   C  17.895   4.124 -10.331 1.00 . A A . 266 THR CA   1 1 
       20 71205 1 1  29 THR CB   C  17.691   5.132 -11.480 1.00 . A A . 266 THR CB   1 1 
       20 71206 1 1  29 THR CG2  C  18.399   4.723 -12.769 1.00 . A A . 266 THR CG2  1 1 
       20 71207 1 1  29 THR H    H  17.156   5.314  -8.734 1.00 . A A . 266 THR H    1 1 
       20 71208 1 1  29 THR HA   H  17.691   3.109 -10.688 1.00 . A A . 266 THR HA   1 1 
       20 71209 1 1  29 THR HB   H  18.069   6.103 -11.161 1.00 . A A . 266 THR HB   1 1 
       20 71210 1 1  29 THR HG1  H  15.823   5.395 -10.977 1.00 . A A . 266 THR HG1  1 1 
       20 71211 1 1  29 THR HG21 H  19.477   4.689 -12.624 1.00 . A A . 266 THR HG21 1 1 
       20 71212 1 1  29 THR HG22 H  18.164   5.441 -13.554 1.00 . A A . 266 THR HG22 1 1 
       20 71213 1 1  29 THR HG23 H  18.044   3.741 -13.080 1.00 . A A . 266 THR HG23 1 1 
       20 71214 1 1  29 THR N    N  16.947   4.491  -9.287 1.00 . A A . 266 THR N    1 1 
       20 71215 1 1  29 THR O    O  19.506   4.939  -8.767 1.00 . A A . 266 THR O    1 1 
       20 71216 1 1  29 THR OG1  O  16.318   5.297 -11.803 1.00 . A A . 266 THR OG1  1 1 
       20 71217 1 1  30 LYS C    C  22.278   4.804  -9.631 1.00 . A A . 267 LYS C    1 1 
       20 71218 1 1  30 LYS CA   C  21.644   3.415  -9.698 1.00 . A A . 267 LYS CA   1 1 
       20 71219 1 1  30 LYS CB   C  22.524   2.395 -10.449 1.00 . A A . 267 LYS CB   1 1 
       20 71220 1 1  30 LYS CD   C  23.762   1.661 -12.548 1.00 . A A . 267 LYS CD   1 1 
       20 71221 1 1  30 LYS CE   C  22.776   0.641 -13.138 1.00 . A A . 267 LYS CE   1 1 
       20 71222 1 1  30 LYS CG   C  23.031   2.817 -11.839 1.00 . A A . 267 LYS CG   1 1 
       20 71223 1 1  30 LYS H    H  20.066   2.809 -11.021 1.00 . A A . 267 LYS H    1 1 
       20 71224 1 1  30 LYS HA   H  21.563   3.072  -8.666 1.00 . A A . 267 LYS HA   1 1 
       20 71225 1 1  30 LYS HB2  H  23.394   2.182  -9.826 1.00 . A A . 267 LYS HB2  1 1 
       20 71226 1 1  30 LYS HB3  H  21.962   1.471 -10.558 1.00 . A A . 267 LYS HB3  1 1 
       20 71227 1 1  30 LYS HD2  H  24.361   2.079 -13.358 1.00 . A A . 267 LYS HD2  1 1 
       20 71228 1 1  30 LYS HD3  H  24.439   1.174 -11.844 1.00 . A A . 267 LYS HD3  1 1 
       20 71229 1 1  30 LYS HE2  H  22.075   0.321 -12.366 1.00 . A A . 267 LYS HE2  1 1 
       20 71230 1 1  30 LYS HE3  H  22.205   1.136 -13.926 1.00 . A A . 267 LYS HE3  1 1 
       20 71231 1 1  30 LYS HG2  H  22.201   3.161 -12.460 1.00 . A A . 267 LYS HG2  1 1 
       20 71232 1 1  30 LYS HG3  H  23.732   3.641 -11.713 1.00 . A A . 267 LYS HG3  1 1 
       20 71233 1 1  30 LYS HZ1  H  24.201  -0.281 -14.333 1.00 . A A . 267 LYS HZ1  1 1 
       20 71234 1 1  30 LYS HZ2  H  22.780  -1.089 -14.262 1.00 . A A . 267 LYS HZ2  1 1 
       20 71235 1 1  30 LYS HZ3  H  23.808  -1.160 -12.989 1.00 . A A . 267 LYS HZ3  1 1 
       20 71236 1 1  30 LYS N    N  20.281   3.432 -10.246 1.00 . A A . 267 LYS N    1 1 
       20 71237 1 1  30 LYS NZ   N  23.446  -0.548 -13.712 1.00 . A A . 267 LYS NZ   1 1 
       20 71238 1 1  30 LYS O    O  23.022   5.092  -8.694 1.00 . A A . 267 LYS O    1 1 
       20 71239 1 1  31 GLN C    C  22.105   7.932  -9.456 1.00 . A A . 268 GLN C    1 1 
       20 71240 1 1  31 GLN CA   C  22.446   7.038 -10.654 1.00 . A A . 268 GLN CA   1 1 
       20 71241 1 1  31 GLN CB   C  22.034   7.680 -11.992 1.00 . A A . 268 GLN CB   1 1 
       20 71242 1 1  31 GLN CD   C  20.221   8.512 -13.537 1.00 . A A . 268 GLN CD   1 1 
       20 71243 1 1  31 GLN CG   C  20.535   7.987 -12.135 1.00 . A A . 268 GLN CG   1 1 
       20 71244 1 1  31 GLN H    H  21.314   5.360 -11.303 1.00 . A A . 268 GLN H    1 1 
       20 71245 1 1  31 GLN HA   H  23.528   6.942 -10.661 1.00 . A A . 268 GLN HA   1 1 
       20 71246 1 1  31 GLN HB2  H  22.594   8.607 -12.122 1.00 . A A . 268 GLN HB2  1 1 
       20 71247 1 1  31 GLN HB3  H  22.323   7.007 -12.799 1.00 . A A . 268 GLN HB3  1 1 
       20 71248 1 1  31 GLN HE21 H  19.350   6.770 -14.169 1.00 . A A . 268 GLN HE21 1 1 
       20 71249 1 1  31 GLN HE22 H  19.453   8.053 -15.345 1.00 . A A . 268 GLN HE22 1 1 
       20 71250 1 1  31 GLN HG2  H  19.958   7.085 -11.946 1.00 . A A . 268 GLN HG2  1 1 
       20 71251 1 1  31 GLN HG3  H  20.247   8.743 -11.404 1.00 . A A . 268 GLN HG3  1 1 
       20 71252 1 1  31 GLN N    N  21.923   5.683 -10.571 1.00 . A A . 268 GLN N    1 1 
       20 71253 1 1  31 GLN NE2  N  19.638   7.704 -14.406 1.00 . A A . 268 GLN NE2  1 1 
       20 71254 1 1  31 GLN O    O  22.640   9.041  -9.378 1.00 . A A . 268 GLN O    1 1 
       20 71255 1 1  31 GLN OE1  O  20.544   9.645 -13.882 1.00 . A A . 268 GLN OE1  1 1 
       20 71256 1 1  32 TYR C    C  20.680   7.435  -6.152 1.00 . A A . 269 TYR C    1 1 
       20 71257 1 1  32 TYR CA   C  20.842   8.322  -7.387 1.00 . A A . 269 TYR CA   1 1 
       20 71258 1 1  32 TYR CB   C  19.558   9.083  -7.730 1.00 . A A . 269 TYR CB   1 1 
       20 71259 1 1  32 TYR CD1  C  19.843  11.241  -6.450 1.00 . A A . 269 TYR CD1  1 1 
       20 71260 1 1  32 TYR CD2  C  18.003   9.768  -5.864 1.00 . A A . 269 TYR CD2  1 1 
       20 71261 1 1  32 TYR CE1  C  19.406  12.186  -5.504 1.00 . A A . 269 TYR CE1  1 1 
       20 71262 1 1  32 TYR CE2  C  17.587  10.686  -4.890 1.00 . A A . 269 TYR CE2  1 1 
       20 71263 1 1  32 TYR CG   C  19.120  10.055  -6.660 1.00 . A A . 269 TYR CG   1 1 
       20 71264 1 1  32 TYR CZ   C  18.257  11.919  -4.727 1.00 . A A . 269 TYR CZ   1 1 
       20 71265 1 1  32 TYR H    H  20.786   6.608  -8.618 1.00 . A A . 269 TYR H    1 1 
       20 71266 1 1  32 TYR HA   H  21.631   9.044  -7.178 1.00 . A A . 269 TYR HA   1 1 
       20 71267 1 1  32 TYR HB2  H  19.716   9.647  -8.650 1.00 . A A . 269 TYR HB2  1 1 
       20 71268 1 1  32 TYR HB3  H  18.757   8.366  -7.921 1.00 . A A . 269 TYR HB3  1 1 
       20 71269 1 1  32 TYR HD1  H  20.731  11.428  -7.033 1.00 . A A . 269 TYR HD1  1 1 
       20 71270 1 1  32 TYR HD2  H  17.451   8.848  -6.004 1.00 . A A . 269 TYR HD2  1 1 
       20 71271 1 1  32 TYR HE1  H  19.961  13.106  -5.379 1.00 . A A . 269 TYR HE1  1 1 
       20 71272 1 1  32 TYR HE2  H  16.725  10.442  -4.300 1.00 . A A . 269 TYR HE2  1 1 
       20 71273 1 1  32 TYR HH   H  18.310  13.647  -3.856 1.00 . A A . 269 TYR HH   1 1 
       20 71274 1 1  32 TYR N    N  21.214   7.525  -8.548 1.00 . A A . 269 TYR N    1 1 
       20 71275 1 1  32 TYR O    O  20.479   6.227  -6.270 1.00 . A A . 269 TYR O    1 1 
       20 71276 1 1  32 TYR OH   O  17.787  12.838  -3.837 1.00 . A A . 269 TYR OH   1 1 
       20 71277 1 1  33 ASN C    C  19.141   6.845  -3.520 1.00 . A A . 270 ASN C    1 1 
       20 71278 1 1  33 ASN CA   C  20.592   7.255  -3.718 1.00 . A A . 270 ASN CA   1 1 
       20 71279 1 1  33 ASN CB   C  21.055   8.036  -2.480 1.00 . A A . 270 ASN CB   1 1 
       20 71280 1 1  33 ASN CG   C  22.390   7.533  -1.967 1.00 . A A . 270 ASN CG   1 1 
       20 71281 1 1  33 ASN H    H  20.899   9.013  -4.909 1.00 . A A . 270 ASN H    1 1 
       20 71282 1 1  33 ASN HA   H  21.192   6.351  -3.805 1.00 . A A . 270 ASN HA   1 1 
       20 71283 1 1  33 ASN HB2  H  21.082   9.107  -2.690 1.00 . A A . 270 ASN HB2  1 1 
       20 71284 1 1  33 ASN HB3  H  20.345   7.851  -1.674 1.00 . A A . 270 ASN HB3  1 1 
       20 71285 1 1  33 ASN HD21 H  23.249   9.373  -2.116 1.00 . A A . 270 ASN HD21 1 1 
       20 71286 1 1  33 ASN HD22 H  24.308   8.071  -1.630 1.00 . A A . 270 ASN HD22 1 1 
       20 71287 1 1  33 ASN N    N  20.741   8.018  -4.953 1.00 . A A . 270 ASN N    1 1 
       20 71288 1 1  33 ASN ND2  N  23.365   8.404  -1.825 1.00 . A A . 270 ASN ND2  1 1 
       20 71289 1 1  33 ASN O    O  18.272   7.703  -3.366 1.00 . A A . 270 ASN O    1 1 
       20 71290 1 1  33 ASN OD1  O  22.548   6.355  -1.661 1.00 . A A . 270 ASN OD1  1 1 
       20 71291 1 1  34 VAL C    C  16.985   5.487  -1.940 1.00 . A A . 271 VAL C    1 1 
       20 71292 1 1  34 VAL CA   C  17.543   4.982  -3.284 1.00 . A A . 271 VAL CA   1 1 
       20 71293 1 1  34 VAL CB   C  17.647   3.444  -3.356 1.00 . A A . 271 VAL CB   1 1 
       20 71294 1 1  34 VAL CG1  C  16.282   2.758  -3.212 1.00 . A A . 271 VAL CG1  1 1 
       20 71295 1 1  34 VAL CG2  C  18.342   2.992  -4.656 1.00 . A A . 271 VAL CG2  1 1 
       20 71296 1 1  34 VAL H    H  19.634   4.886  -3.617 1.00 . A A . 271 VAL H    1 1 
       20 71297 1 1  34 VAL HA   H  16.887   5.329  -4.085 1.00 . A A . 271 VAL HA   1 1 
       20 71298 1 1  34 VAL HB   H  18.266   3.113  -2.529 1.00 . A A . 271 VAL HB   1 1 
       20 71299 1 1  34 VAL HG11 H  15.860   2.967  -2.230 1.00 . A A . 271 VAL HG11 1 1 
       20 71300 1 1  34 VAL HG12 H  15.593   3.120  -3.971 1.00 . A A . 271 VAL HG12 1 1 
       20 71301 1 1  34 VAL HG13 H  16.390   1.677  -3.317 1.00 . A A . 271 VAL HG13 1 1 
       20 71302 1 1  34 VAL HG21 H  17.972   3.555  -5.507 1.00 . A A . 271 VAL HG21 1 1 
       20 71303 1 1  34 VAL HG22 H  19.416   3.157  -4.584 1.00 . A A . 271 VAL HG22 1 1 
       20 71304 1 1  34 VAL HG23 H  18.173   1.929  -4.834 1.00 . A A . 271 VAL HG23 1 1 
       20 71305 1 1  34 VAL N    N  18.874   5.545  -3.490 1.00 . A A . 271 VAL N    1 1 
       20 71306 1 1  34 VAL O    O  15.806   5.831  -1.849 1.00 . A A . 271 VAL O    1 1 
       20 71307 1 1  35 THR C    C  16.947   7.570   0.313 1.00 . A A . 272 THR C    1 1 
       20 71308 1 1  35 THR CA   C  17.367   6.099   0.401 1.00 . A A . 272 THR CA   1 1 
       20 71309 1 1  35 THR CB   C  18.473   5.923   1.444 1.00 . A A . 272 THR CB   1 1 
       20 71310 1 1  35 THR CG2  C  18.740   4.449   1.751 1.00 . A A . 272 THR CG2  1 1 
       20 71311 1 1  35 THR H    H  18.787   5.317  -0.984 1.00 . A A . 272 THR H    1 1 
       20 71312 1 1  35 THR HA   H  16.494   5.523   0.715 1.00 . A A . 272 THR HA   1 1 
       20 71313 1 1  35 THR HB   H  18.136   6.394   2.361 1.00 . A A . 272 THR HB   1 1 
       20 71314 1 1  35 THR HG1  H  20.348   6.410   1.694 1.00 . A A . 272 THR HG1  1 1 
       20 71315 1 1  35 THR HG21 H  19.500   4.366   2.527 1.00 . A A . 272 THR HG21 1 1 
       20 71316 1 1  35 THR HG22 H  19.084   3.930   0.858 1.00 . A A . 272 THR HG22 1 1 
       20 71317 1 1  35 THR HG23 H  17.822   3.979   2.108 1.00 . A A . 272 THR HG23 1 1 
       20 71318 1 1  35 THR N    N  17.816   5.607  -0.899 1.00 . A A . 272 THR N    1 1 
       20 71319 1 1  35 THR O    O  16.149   8.027   1.125 1.00 . A A . 272 THR O    1 1 
       20 71320 1 1  35 THR OG1  O  19.661   6.566   1.015 1.00 . A A . 272 THR OG1  1 1 
       20 71321 1 1  36 GLN C    C  15.912   9.823  -1.569 1.00 . A A . 273 GLN C    1 1 
       20 71322 1 1  36 GLN CA   C  17.222   9.760  -0.769 1.00 . A A . 273 GLN CA   1 1 
       20 71323 1 1  36 GLN CB   C  18.385  10.568  -1.369 1.00 . A A . 273 GLN CB   1 1 
       20 71324 1 1  36 GLN CD   C  19.496  11.186   0.877 1.00 . A A . 273 GLN CD   1 1 
       20 71325 1 1  36 GLN CG   C  19.672  10.585  -0.514 1.00 . A A . 273 GLN CG   1 1 
       20 71326 1 1  36 GLN H    H  18.219   7.934  -1.223 1.00 . A A . 273 GLN H    1 1 
       20 71327 1 1  36 GLN HA   H  16.986  10.191   0.202 1.00 . A A . 273 GLN HA   1 1 
       20 71328 1 1  36 GLN HB2  H  18.630  10.161  -2.349 1.00 . A A . 273 GLN HB2  1 1 
       20 71329 1 1  36 GLN HB3  H  18.052  11.599  -1.496 1.00 . A A . 273 GLN HB3  1 1 
       20 71330 1 1  36 GLN HE21 H  18.697   9.472   1.594 1.00 . A A . 273 GLN HE21 1 1 
       20 71331 1 1  36 GLN HE22 H  18.734  10.821   2.715 1.00 . A A . 273 GLN HE22 1 1 
       20 71332 1 1  36 GLN HG2  H  20.053   9.576  -0.393 1.00 . A A . 273 GLN HG2  1 1 
       20 71333 1 1  36 GLN HG3  H  20.431  11.159  -1.047 1.00 . A A . 273 GLN HG3  1 1 
       20 71334 1 1  36 GLN N    N  17.572   8.359  -0.569 1.00 . A A . 273 GLN N    1 1 
       20 71335 1 1  36 GLN NE2  N  18.975  10.416   1.823 1.00 . A A . 273 GLN NE2  1 1 
       20 71336 1 1  36 GLN O    O  15.115  10.743  -1.374 1.00 . A A . 273 GLN O    1 1 
       20 71337 1 1  36 GLN OE1  O  19.826  12.344   1.132 1.00 . A A . 273 GLN OE1  1 1 
       20 71338 1 1  37 ALA C    C  13.284   8.575  -2.348 1.00 . A A . 274 ALA C    1 1 
       20 71339 1 1  37 ALA CA   C  14.470   8.812  -3.284 1.00 . A A . 274 ALA CA   1 1 
       20 71340 1 1  37 ALA CB   C  14.556   7.725  -4.362 1.00 . A A . 274 ALA CB   1 1 
       20 71341 1 1  37 ALA H    H  16.378   8.140  -2.616 1.00 . A A . 274 ALA H    1 1 
       20 71342 1 1  37 ALA HA   H  14.322   9.765  -3.783 1.00 . A A . 274 ALA HA   1 1 
       20 71343 1 1  37 ALA HB1  H  14.605   6.737  -3.907 1.00 . A A . 274 ALA HB1  1 1 
       20 71344 1 1  37 ALA HB2  H  13.662   7.766  -4.986 1.00 . A A . 274 ALA HB2  1 1 
       20 71345 1 1  37 ALA HB3  H  15.434   7.885  -4.988 1.00 . A A . 274 ALA HB3  1 1 
       20 71346 1 1  37 ALA N    N  15.688   8.871  -2.488 1.00 . A A . 274 ALA N    1 1 
       20 71347 1 1  37 ALA O    O  12.284   9.279  -2.455 1.00 . A A . 274 ALA O    1 1 
       20 71348 1 1  38 PHE C    C  12.707   7.936   0.902 1.00 . A A . 275 PHE C    1 1 
       20 71349 1 1  38 PHE CA   C  12.349   7.321  -0.453 1.00 . A A . 275 PHE CA   1 1 
       20 71350 1 1  38 PHE CB   C  12.099   5.803  -0.447 1.00 . A A . 275 PHE CB   1 1 
       20 71351 1 1  38 PHE CD1  C  10.532   5.655  -2.439 1.00 . A A . 275 PHE CD1  1 1 
       20 71352 1 1  38 PHE CD2  C  12.586   4.355  -2.475 1.00 . A A . 275 PHE CD2  1 1 
       20 71353 1 1  38 PHE CE1  C  10.195   5.167  -3.716 1.00 . A A . 275 PHE CE1  1 1 
       20 71354 1 1  38 PHE CE2  C  12.247   3.864  -3.746 1.00 . A A . 275 PHE CE2  1 1 
       20 71355 1 1  38 PHE CG   C  11.725   5.248  -1.811 1.00 . A A . 275 PHE CG   1 1 
       20 71356 1 1  38 PHE CZ   C  11.054   4.266  -4.369 1.00 . A A . 275 PHE CZ   1 1 
       20 71357 1 1  38 PHE H    H  14.261   7.095  -1.384 1.00 . A A . 275 PHE H    1 1 
       20 71358 1 1  38 PHE HA   H  11.424   7.795  -0.777 1.00 . A A . 275 PHE HA   1 1 
       20 71359 1 1  38 PHE HB2  H  12.992   5.288  -0.089 1.00 . A A . 275 PHE HB2  1 1 
       20 71360 1 1  38 PHE HB3  H  11.286   5.589   0.247 1.00 . A A . 275 PHE HB3  1 1 
       20 71361 1 1  38 PHE HD1  H   9.885   6.359  -1.939 1.00 . A A . 275 PHE HD1  1 1 
       20 71362 1 1  38 PHE HD2  H  13.516   4.048  -2.019 1.00 . A A . 275 PHE HD2  1 1 
       20 71363 1 1  38 PHE HE1  H   9.284   5.480  -4.209 1.00 . A A . 275 PHE HE1  1 1 
       20 71364 1 1  38 PHE HE2  H  12.909   3.174  -4.247 1.00 . A A . 275 PHE HE2  1 1 
       20 71365 1 1  38 PHE HZ   H  10.801   3.887  -5.351 1.00 . A A . 275 PHE HZ   1 1 
       20 71366 1 1  38 PHE N    N  13.405   7.637  -1.406 1.00 . A A . 275 PHE N    1 1 
       20 71367 1 1  38 PHE O    O  12.403   9.111   1.145 1.00 . A A . 275 PHE O    1 1 
       20 71368 1 1  39 GLY C    C  14.828   6.616   3.632 1.00 . A A . 276 GLY C    1 1 
       20 71369 1 1  39 GLY CA   C  13.793   7.598   3.091 1.00 . A A . 276 GLY CA   1 1 
       20 71370 1 1  39 GLY H    H  13.600   6.220   1.535 1.00 . A A . 276 GLY H    1 1 
       20 71371 1 1  39 GLY HA2  H  14.224   8.600   3.030 1.00 . A A . 276 GLY HA2  1 1 
       20 71372 1 1  39 GLY HA3  H  12.925   7.605   3.747 1.00 . A A . 276 GLY HA3  1 1 
       20 71373 1 1  39 GLY N    N  13.365   7.172   1.773 1.00 . A A . 276 GLY N    1 1 
       20 71374 1 1  39 GLY O    O  14.896   5.462   3.197 1.00 . A A . 276 GLY O    1 1 
       20 71375 1 1  40 ARG C    C  15.989   5.438   6.297 1.00 . A A . 277 ARG C    1 1 
       20 71376 1 1  40 ARG CA   C  16.684   6.239   5.202 1.00 . A A . 277 ARG CA   1 1 
       20 71377 1 1  40 ARG CB   C  17.808   7.137   5.755 1.00 . A A . 277 ARG CB   1 1 
       20 71378 1 1  40 ARG CD   C  19.433   9.028   5.163 1.00 . A A . 277 ARG CD   1 1 
       20 71379 1 1  40 ARG CG   C  18.550   7.895   4.636 1.00 . A A . 277 ARG CG   1 1 
       20 71380 1 1  40 ARG CZ   C  18.700  10.591   6.998 1.00 . A A . 277 ARG CZ   1 1 
       20 71381 1 1  40 ARG H    H  15.549   8.017   4.912 1.00 . A A . 277 ARG H    1 1 
       20 71382 1 1  40 ARG HA   H  17.106   5.559   4.460 1.00 . A A . 277 ARG HA   1 1 
       20 71383 1 1  40 ARG HB2  H  17.379   7.844   6.465 1.00 . A A . 277 ARG HB2  1 1 
       20 71384 1 1  40 ARG HB3  H  18.527   6.519   6.294 1.00 . A A . 277 ARG HB3  1 1 
       20 71385 1 1  40 ARG HD2  H  20.126   8.615   5.892 1.00 . A A . 277 ARG HD2  1 1 
       20 71386 1 1  40 ARG HD3  H  20.019   9.429   4.335 1.00 . A A . 277 ARG HD3  1 1 
       20 71387 1 1  40 ARG HE   H  17.870  10.484   5.173 1.00 . A A . 277 ARG HE   1 1 
       20 71388 1 1  40 ARG HG2  H  19.187   7.188   4.110 1.00 . A A . 277 ARG HG2  1 1 
       20 71389 1 1  40 ARG HG3  H  17.840   8.322   3.926 1.00 . A A . 277 ARG HG3  1 1 
       20 71390 1 1  40 ARG HH11 H  20.257   9.382   7.618 1.00 . A A . 277 ARG HH11 1 1 
       20 71391 1 1  40 ARG HH12 H  19.369  10.220   8.857 1.00 . A A . 277 ARG HH12 1 1 
       20 71392 1 1  40 ARG HH21 H  17.169  12.014   6.835 1.00 . A A . 277 ARG HH21 1 1 
       20 71393 1 1  40 ARG HH22 H  18.083  12.039   8.284 1.00 . A A . 277 ARG HH22 1 1 
       20 71394 1 1  40 ARG N    N  15.652   7.062   4.583 1.00 . A A . 277 ARG N    1 1 
       20 71395 1 1  40 ARG NE   N  18.627  10.117   5.750 1.00 . A A . 277 ARG NE   1 1 
       20 71396 1 1  40 ARG NH1  N  19.571  10.089   7.866 1.00 . A A . 277 ARG NH1  1 1 
       20 71397 1 1  40 ARG NH2  N  17.902  11.572   7.396 1.00 . A A . 277 ARG NH2  1 1 
       20 71398 1 1  40 ARG O    O  15.714   5.963   7.376 1.00 . A A . 277 ARG O    1 1 
       20 71399 1 1  41 ARG C    C  15.640   3.138   8.290 1.00 . A A . 278 ARG C    1 1 
       20 71400 1 1  41 ARG CA   C  15.061   3.181   6.872 1.00 . A A . 278 ARG CA   1 1 
       20 71401 1 1  41 ARG CB   C  15.112   1.794   6.210 1.00 . A A . 278 ARG CB   1 1 
       20 71402 1 1  41 ARG CD   C  16.552   1.586   4.019 1.00 . A A . 278 ARG CD   1 1 
       20 71403 1 1  41 ARG CG   C  16.468   1.472   5.552 1.00 . A A . 278 ARG CG   1 1 
       20 71404 1 1  41 ARG CZ   C  15.351   2.343   1.983 1.00 . A A . 278 ARG CZ   1 1 
       20 71405 1 1  41 ARG H    H  16.001   3.859   5.087 1.00 . A A . 278 ARG H    1 1 
       20 71406 1 1  41 ARG HA   H  14.009   3.443   6.962 1.00 . A A . 278 ARG HA   1 1 
       20 71407 1 1  41 ARG HB2  H  14.913   1.051   6.979 1.00 . A A . 278 ARG HB2  1 1 
       20 71408 1 1  41 ARG HB3  H  14.310   1.711   5.480 1.00 . A A . 278 ARG HB3  1 1 
       20 71409 1 1  41 ARG HD2  H  17.540   1.979   3.763 1.00 . A A . 278 ARG HD2  1 1 
       20 71410 1 1  41 ARG HD3  H  16.473   0.570   3.634 1.00 . A A . 278 ARG HD3  1 1 
       20 71411 1 1  41 ARG HE   H  14.784   2.809   3.868 1.00 . A A . 278 ARG HE   1 1 
       20 71412 1 1  41 ARG HG2  H  17.256   2.082   5.997 1.00 . A A . 278 ARG HG2  1 1 
       20 71413 1 1  41 ARG HG3  H  16.733   0.446   5.800 1.00 . A A . 278 ARG HG3  1 1 
       20 71414 1 1  41 ARG HH11 H  17.074   1.284   1.579 1.00 . A A . 278 ARG HH11 1 1 
       20 71415 1 1  41 ARG HH12 H  16.087   1.660   0.200 1.00 . A A . 278 ARG HH12 1 1 
       20 71416 1 1  41 ARG HH21 H  13.505   3.233   1.971 1.00 . A A . 278 ARG HH21 1 1 
       20 71417 1 1  41 ARG HH22 H  14.064   2.650   0.443 1.00 . A A . 278 ARG HH22 1 1 
       20 71418 1 1  41 ARG N    N  15.724   4.166   6.007 1.00 . A A . 278 ARG N    1 1 
       20 71419 1 1  41 ARG NE   N  15.521   2.385   3.318 1.00 . A A . 278 ARG NE   1 1 
       20 71420 1 1  41 ARG NH1  N  16.244   1.747   1.193 1.00 . A A . 278 ARG NH1  1 1 
       20 71421 1 1  41 ARG NH2  N  14.279   2.884   1.415 1.00 . A A . 278 ARG NH2  1 1 
       20 71422 1 1  41 ARG O    O  16.819   3.465   8.492 1.00 . A A . 278 ARG O    1 1 
       20 71423 1 1  42 GLY C    C  14.024   2.661  11.597 1.00 . A A . 279 GLY C    1 1 
       20 71424 1 1  42 GLY CA   C  15.236   2.619  10.660 1.00 . A A . 279 GLY CA   1 1 
       20 71425 1 1  42 GLY H    H  13.873   2.450   9.060 1.00 . A A . 279 GLY H    1 1 
       20 71426 1 1  42 GLY HA2  H  15.731   1.660  10.796 1.00 . A A . 279 GLY HA2  1 1 
       20 71427 1 1  42 GLY HA3  H  15.947   3.409  10.891 1.00 . A A . 279 GLY HA3  1 1 
       20 71428 1 1  42 GLY N    N  14.835   2.718   9.266 1.00 . A A . 279 GLY N    1 1 
       20 71429 1 1  42 GLY O    O  13.051   1.945  11.349 1.00 . A A . 279 GLY O    1 1 
       20 71430 1 1  43 PRO C    C  11.766   4.403  13.116 1.00 . A A . 280 PRO C    1 1 
       20 71431 1 1  43 PRO CA   C  12.935   3.556  13.627 1.00 . A A . 280 PRO CA   1 1 
       20 71432 1 1  43 PRO CB   C  13.543   4.210  14.871 1.00 . A A . 280 PRO CB   1 1 
       20 71433 1 1  43 PRO CD   C  15.116   4.364  13.087 1.00 . A A . 280 PRO CD   1 1 
       20 71434 1 1  43 PRO CG   C  14.583   5.158  14.282 1.00 . A A . 280 PRO CG   1 1 
       20 71435 1 1  43 PRO HA   H  12.568   2.567  13.894 1.00 . A A . 280 PRO HA   1 1 
       20 71436 1 1  43 PRO HB2  H  12.802   4.745  15.469 1.00 . A A . 280 PRO HB2  1 1 
       20 71437 1 1  43 PRO HB3  H  14.039   3.450  15.476 1.00 . A A . 280 PRO HB3  1 1 
       20 71438 1 1  43 PRO HD2  H  15.390   5.049  12.283 1.00 . A A . 280 PRO HD2  1 1 
       20 71439 1 1  43 PRO HD3  H  15.977   3.775  13.398 1.00 . A A . 280 PRO HD3  1 1 
       20 71440 1 1  43 PRO HG2  H  14.094   6.070  13.934 1.00 . A A . 280 PRO HG2  1 1 
       20 71441 1 1  43 PRO HG3  H  15.369   5.394  15.000 1.00 . A A . 280 PRO HG3  1 1 
       20 71442 1 1  43 PRO N    N  14.043   3.466  12.677 1.00 . A A . 280 PRO N    1 1 
       20 71443 1 1  43 PRO O    O  10.700   4.397  13.729 1.00 . A A . 280 PRO O    1 1 
       20 71444 1 1  44 GLU C    C   9.957   5.299  10.513 1.00 . A A . 281 GLU C    1 1 
       20 71445 1 1  44 GLU CA   C  10.891   5.996  11.494 1.00 . A A . 281 GLU CA   1 1 
       20 71446 1 1  44 GLU CB   C  11.486   7.254  10.852 1.00 . A A . 281 GLU CB   1 1 
       20 71447 1 1  44 GLU CD   C   9.969   8.795  12.098 1.00 . A A . 281 GLU CD   1 1 
       20 71448 1 1  44 GLU CG   C  11.425   8.443  11.799 1.00 . A A . 281 GLU CG   1 1 
       20 71449 1 1  44 GLU H    H  12.825   5.125  11.542 1.00 . A A . 281 GLU H    1 1 
       20 71450 1 1  44 GLU HA   H  10.284   6.309  12.344 1.00 . A A . 281 GLU HA   1 1 
       20 71451 1 1  44 GLU HB2  H  12.515   7.074  10.537 1.00 . A A . 281 GLU HB2  1 1 
       20 71452 1 1  44 GLU HB3  H  10.887   7.529   9.988 1.00 . A A . 281 GLU HB3  1 1 
       20 71453 1 1  44 GLU HG2  H  11.951   8.182  12.717 1.00 . A A . 281 GLU HG2  1 1 
       20 71454 1 1  44 GLU HG3  H  11.917   9.297  11.336 1.00 . A A . 281 GLU HG3  1 1 
       20 71455 1 1  44 GLU N    N  11.939   5.146  12.021 1.00 . A A . 281 GLU N    1 1 
       20 71456 1 1  44 GLU O    O  10.347   4.855   9.432 1.00 . A A . 281 GLU O    1 1 
       20 71457 1 1  44 GLU OE1  O   9.175   8.996  11.144 1.00 . A A . 281 GLU OE1  1 1 
       20 71458 1 1  44 GLU OE2  O   9.607   8.807  13.292 1.00 . A A . 281 GLU OE2  1 1 
       20 71459 1 1  45 GLN C    C   7.429   5.357   8.718 1.00 . A A . 282 GLN C    1 1 
       20 71460 1 1  45 GLN CA   C   7.555   4.773  10.135 1.00 . A A . 282 GLN CA   1 1 
       20 71461 1 1  45 GLN CB   C   6.286   5.040  10.961 1.00 . A A . 282 GLN CB   1 1 
       20 71462 1 1  45 GLN CD   C   4.987   6.764  12.304 1.00 . A A . 282 GLN CD   1 1 
       20 71463 1 1  45 GLN CG   C   6.016   6.541  11.205 1.00 . A A . 282 GLN CG   1 1 
       20 71464 1 1  45 GLN H    H   8.471   5.706  11.787 1.00 . A A . 282 GLN H    1 1 
       20 71465 1 1  45 GLN HA   H   7.693   3.697  10.046 1.00 . A A . 282 GLN HA   1 1 
       20 71466 1 1  45 GLN HB2  H   5.429   4.599  10.450 1.00 . A A . 282 GLN HB2  1 1 
       20 71467 1 1  45 GLN HB3  H   6.394   4.539  11.924 1.00 . A A . 282 GLN HB3  1 1 
       20 71468 1 1  45 GLN HE21 H   6.113   8.197  13.216 1.00 . A A . 282 GLN HE21 1 1 
       20 71469 1 1  45 GLN HE22 H   4.657   7.739  14.061 1.00 . A A . 282 GLN HE22 1 1 
       20 71470 1 1  45 GLN HG2  H   6.934   7.057  11.485 1.00 . A A . 282 GLN HG2  1 1 
       20 71471 1 1  45 GLN HG3  H   5.642   6.985  10.284 1.00 . A A . 282 GLN HG3  1 1 
       20 71472 1 1  45 GLN N    N   8.679   5.324  10.873 1.00 . A A . 282 GLN N    1 1 
       20 71473 1 1  45 GLN NE2  N   5.264   7.636  13.254 1.00 . A A . 282 GLN NE2  1 1 
       20 71474 1 1  45 GLN O    O   6.817   4.730   7.863 1.00 . A A . 282 GLN O    1 1 
       20 71475 1 1  45 GLN OE1  O   3.896   6.194  12.265 1.00 . A A . 282 GLN OE1  1 1 
       20 71476 1 1  46 THR C    C   9.130   6.806   6.233 1.00 . A A . 283 THR C    1 1 
       20 71477 1 1  46 THR CA   C   7.942   7.185   7.143 1.00 . A A . 283 THR CA   1 1 
       20 71478 1 1  46 THR CB   C   7.763   8.701   7.325 1.00 . A A . 283 THR CB   1 1 
       20 71479 1 1  46 THR CG2  C   6.357   9.067   7.810 1.00 . A A . 283 THR CG2  1 1 
       20 71480 1 1  46 THR H    H   8.497   7.010   9.195 1.00 . A A . 283 THR H    1 1 
       20 71481 1 1  46 THR HA   H   7.053   6.820   6.621 1.00 . A A . 283 THR HA   1 1 
       20 71482 1 1  46 THR HB   H   7.912   9.179   6.355 1.00 . A A . 283 THR HB   1 1 
       20 71483 1 1  46 THR HG1  H   8.441   9.022   9.161 1.00 . A A . 283 THR HG1  1 1 
       20 71484 1 1  46 THR HG21 H   6.254  10.151   7.847 1.00 . A A . 283 THR HG21 1 1 
       20 71485 1 1  46 THR HG22 H   6.164   8.661   8.802 1.00 . A A . 283 THR HG22 1 1 
       20 71486 1 1  46 THR HG23 H   5.613   8.678   7.113 1.00 . A A . 283 THR HG23 1 1 
       20 71487 1 1  46 THR N    N   8.001   6.538   8.453 1.00 . A A . 283 THR N    1 1 
       20 71488 1 1  46 THR O    O   9.180   7.239   5.078 1.00 . A A . 283 THR O    1 1 
       20 71489 1 1  46 THR OG1  O   8.700   9.235   8.247 1.00 . A A . 283 THR OG1  1 1 
       20 71490 1 1  47 GLN C    C  11.246   4.002   5.897 1.00 . A A . 284 GLN C    1 1 
       20 71491 1 1  47 GLN CA   C  11.264   5.543   5.981 1.00 . A A . 284 GLN CA   1 1 
       20 71492 1 1  47 GLN CB   C  12.595   6.015   6.598 1.00 . A A . 284 GLN CB   1 1 
       20 71493 1 1  47 GLN CD   C  12.325   8.599   6.939 1.00 . A A . 284 GLN CD   1 1 
       20 71494 1 1  47 GLN CG   C  12.623   7.228   7.530 1.00 . A A . 284 GLN CG   1 1 
       20 71495 1 1  47 GLN H    H  10.006   5.685   7.682 1.00 . A A . 284 GLN H    1 1 
       20 71496 1 1  47 GLN HA   H  11.216   5.928   4.962 1.00 . A A . 284 GLN HA   1 1 
       20 71497 1 1  47 GLN HB2  H  12.956   5.201   7.221 1.00 . A A . 284 GLN HB2  1 1 
       20 71498 1 1  47 GLN HB3  H  13.315   6.157   5.799 1.00 . A A . 284 GLN HB3  1 1 
       20 71499 1 1  47 GLN HE21 H  11.460   9.243   8.668 1.00 . A A . 284 GLN HE21 1 1 
       20 71500 1 1  47 GLN HE22 H  11.519  10.416   7.418 1.00 . A A . 284 GLN HE22 1 1 
       20 71501 1 1  47 GLN HG2  H  11.906   7.016   8.301 1.00 . A A . 284 GLN HG2  1 1 
       20 71502 1 1  47 GLN HG3  H  13.602   7.280   8.005 1.00 . A A . 284 GLN HG3  1 1 
       20 71503 1 1  47 GLN N    N  10.091   6.015   6.727 1.00 . A A . 284 GLN N    1 1 
       20 71504 1 1  47 GLN NE2  N  11.734   9.481   7.724 1.00 . A A . 284 GLN NE2  1 1 
       20 71505 1 1  47 GLN O    O  11.937   3.414   5.061 1.00 . A A . 284 GLN O    1 1 
       20 71506 1 1  47 GLN OE1  O  12.679   8.934   5.812 1.00 . A A . 284 GLN OE1  1 1 
       20 71507 1 1  48 GLY C    C  11.330   1.229   7.689 1.00 . A A . 285 GLY C    1 1 
       20 71508 1 1  48 GLY CA   C  10.257   1.928   6.850 1.00 . A A . 285 GLY CA   1 1 
       20 71509 1 1  48 GLY H    H   9.919   3.911   7.410 1.00 . A A . 285 GLY H    1 1 
       20 71510 1 1  48 GLY HA2  H   9.296   1.770   7.331 1.00 . A A . 285 GLY HA2  1 1 
       20 71511 1 1  48 GLY HA3  H  10.206   1.501   5.851 1.00 . A A . 285 GLY HA3  1 1 
       20 71512 1 1  48 GLY N    N  10.446   3.360   6.751 1.00 . A A . 285 GLY N    1 1 
       20 71513 1 1  48 GLY O    O  12.284   1.849   8.163 1.00 . A A . 285 GLY O    1 1 
       20 71514 1 1  49 ASN C    C  13.304  -1.162   8.039 1.00 . A A . 286 ASN C    1 1 
       20 71515 1 1  49 ASN CA   C  11.935  -0.983   8.678 1.00 . A A . 286 ASN CA   1 1 
       20 71516 1 1  49 ASN CB   C  11.183  -2.310   8.976 1.00 . A A . 286 ASN CB   1 1 
       20 71517 1 1  49 ASN CG   C  11.916  -3.603   8.624 1.00 . A A . 286 ASN CG   1 1 
       20 71518 1 1  49 ASN H    H  10.294  -0.467   7.459 1.00 . A A . 286 ASN H    1 1 
       20 71519 1 1  49 ASN HA   H  12.141  -0.528   9.647 1.00 . A A . 286 ASN HA   1 1 
       20 71520 1 1  49 ASN HB2  H  10.984  -2.340  10.048 1.00 . A A . 286 ASN HB2  1 1 
       20 71521 1 1  49 ASN HB3  H  10.224  -2.332   8.459 1.00 . A A . 286 ASN HB3  1 1 
       20 71522 1 1  49 ASN HD21 H  12.693  -3.804  10.503 1.00 . A A . 286 ASN HD21 1 1 
       20 71523 1 1  49 ASN HD22 H  13.057  -5.087   9.394 1.00 . A A . 286 ASN HD22 1 1 
       20 71524 1 1  49 ASN N    N  11.101  -0.070   7.905 1.00 . A A . 286 ASN N    1 1 
       20 71525 1 1  49 ASN ND2  N  12.641  -4.181   9.558 1.00 . A A . 286 ASN ND2  1 1 
       20 71526 1 1  49 ASN O    O  14.292  -0.761   8.657 1.00 . A A . 286 ASN O    1 1 
       20 71527 1 1  49 ASN OD1  O  11.838  -4.083   7.498 1.00 . A A . 286 ASN OD1  1 1 
       20 71528 1 1  50 PHE C    C  14.570  -2.260   4.712 1.00 . A A . 287 PHE C    1 1 
       20 71529 1 1  50 PHE CA   C  14.681  -2.021   6.224 1.00 . A A . 287 PHE CA   1 1 
       20 71530 1 1  50 PHE CB   C  15.394  -3.171   6.974 1.00 . A A . 287 PHE CB   1 1 
       20 71531 1 1  50 PHE CD1  C  17.404  -1.704   7.570 1.00 . A A . 287 PHE CD1  1 1 
       20 71532 1 1  50 PHE CD2  C  17.776  -4.061   7.155 1.00 . A A . 287 PHE CD2  1 1 
       20 71533 1 1  50 PHE CE1  C  18.782  -1.511   7.749 1.00 . A A . 287 PHE CE1  1 1 
       20 71534 1 1  50 PHE CE2  C  19.164  -3.861   7.288 1.00 . A A . 287 PHE CE2  1 1 
       20 71535 1 1  50 PHE CG   C  16.890  -2.969   7.210 1.00 . A A . 287 PHE CG   1 1 
       20 71536 1 1  50 PHE CZ   C  19.667  -2.581   7.566 1.00 . A A . 287 PHE CZ   1 1 
       20 71537 1 1  50 PHE H    H  12.583  -2.114   6.364 1.00 . A A . 287 PHE H    1 1 
       20 71538 1 1  50 PHE HA   H  15.244  -1.105   6.345 1.00 . A A . 287 PHE HA   1 1 
       20 71539 1 1  50 PHE HB2  H  14.959  -3.295   7.965 1.00 . A A . 287 PHE HB2  1 1 
       20 71540 1 1  50 PHE HB3  H  15.167  -4.098   6.442 1.00 . A A . 287 PHE HB3  1 1 
       20 71541 1 1  50 PHE HD1  H  16.756  -0.859   7.744 1.00 . A A . 287 PHE HD1  1 1 
       20 71542 1 1  50 PHE HD2  H  17.377  -5.054   7.014 1.00 . A A . 287 PHE HD2  1 1 
       20 71543 1 1  50 PHE HE1  H  19.162  -0.535   8.020 1.00 . A A . 287 PHE HE1  1 1 
       20 71544 1 1  50 PHE HE2  H  19.863  -4.678   7.185 1.00 . A A . 287 PHE HE2  1 1 
       20 71545 1 1  50 PHE HZ   H  20.730  -2.416   7.660 1.00 . A A . 287 PHE HZ   1 1 
       20 71546 1 1  50 PHE N    N  13.401  -1.793   6.864 1.00 . A A . 287 PHE N    1 1 
       20 71547 1 1  50 PHE O    O  13.498  -2.608   4.204 1.00 . A A . 287 PHE O    1 1 
       20 71548 1 1  51 GLY C    C  17.262  -2.808   2.460 1.00 . A A . 288 GLY C    1 1 
       20 71549 1 1  51 GLY CA   C  15.869  -2.196   2.566 1.00 . A A . 288 GLY CA   1 1 
       20 71550 1 1  51 GLY H    H  16.516  -1.756   4.486 1.00 . A A . 288 GLY H    1 1 
       20 71551 1 1  51 GLY HA2  H  15.123  -2.876   2.152 1.00 . A A . 288 GLY HA2  1 1 
       20 71552 1 1  51 GLY HA3  H  15.837  -1.233   2.056 1.00 . A A . 288 GLY HA3  1 1 
       20 71553 1 1  51 GLY N    N  15.671  -2.026   4.001 1.00 . A A . 288 GLY N    1 1 
       20 71554 1 1  51 GLY O    O  18.195  -2.260   3.062 1.00 . A A . 288 GLY O    1 1 
       20 71555 1 1  52 ASP C    C  19.773  -3.740   0.924 1.00 . A A . 289 ASP C    1 1 
       20 71556 1 1  52 ASP CA   C  18.721  -4.582   1.654 1.00 . A A . 289 ASP CA   1 1 
       20 71557 1 1  52 ASP CB   C  18.617  -6.061   1.226 1.00 . A A . 289 ASP CB   1 1 
       20 71558 1 1  52 ASP CG   C  18.685  -6.365  -0.268 1.00 . A A . 289 ASP CG   1 1 
       20 71559 1 1  52 ASP H    H  16.640  -4.357   1.273 1.00 . A A . 289 ASP H    1 1 
       20 71560 1 1  52 ASP HA   H  19.067  -4.635   2.685 1.00 . A A . 289 ASP HA   1 1 
       20 71561 1 1  52 ASP HB2  H  19.448  -6.586   1.691 1.00 . A A . 289 ASP HB2  1 1 
       20 71562 1 1  52 ASP HB3  H  17.709  -6.496   1.639 1.00 . A A . 289 ASP HB3  1 1 
       20 71563 1 1  52 ASP N    N  17.422  -3.927   1.751 1.00 . A A . 289 ASP N    1 1 
       20 71564 1 1  52 ASP O    O  19.490  -2.714   0.299 1.00 . A A . 289 ASP O    1 1 
       20 71565 1 1  52 ASP OD1  O  18.664  -5.427  -1.078 1.00 . A A . 289 ASP OD1  1 1 
       20 71566 1 1  52 ASP OD2  O  18.831  -7.558  -0.624 1.00 . A A . 289 ASP OD2  1 1 
       20 71567 1 1  53 GLN C    C  22.269  -3.613  -1.022 1.00 . A A . 290 GLN C    1 1 
       20 71568 1 1  53 GLN CA   C  22.190  -3.485   0.502 1.00 . A A . 290 GLN CA   1 1 
       20 71569 1 1  53 GLN CB   C  23.476  -4.016   1.160 1.00 . A A . 290 GLN CB   1 1 
       20 71570 1 1  53 GLN CD   C  24.974  -6.019   1.548 1.00 . A A . 290 GLN CD   1 1 
       20 71571 1 1  53 GLN CG   C  23.585  -5.548   1.144 1.00 . A A . 290 GLN CG   1 1 
       20 71572 1 1  53 GLN H    H  21.187  -5.004   1.599 1.00 . A A . 290 GLN H    1 1 
       20 71573 1 1  53 GLN HA   H  22.118  -2.424   0.739 1.00 . A A . 290 GLN HA   1 1 
       20 71574 1 1  53 GLN HB2  H  24.331  -3.594   0.632 1.00 . A A . 290 GLN HB2  1 1 
       20 71575 1 1  53 GLN HB3  H  23.520  -3.669   2.193 1.00 . A A . 290 GLN HB3  1 1 
       20 71576 1 1  53 GLN HE21 H  24.640  -5.775   3.553 1.00 . A A . 290 GLN HE21 1 1 
       20 71577 1 1  53 GLN HE22 H  26.199  -6.439   3.084 1.00 . A A . 290 GLN HE22 1 1 
       20 71578 1 1  53 GLN HG2  H  22.848  -5.989   1.814 1.00 . A A . 290 GLN HG2  1 1 
       20 71579 1 1  53 GLN HG3  H  23.388  -5.914   0.135 1.00 . A A . 290 GLN HG3  1 1 
       20 71580 1 1  53 GLN N    N  21.031  -4.154   1.080 1.00 . A A . 290 GLN N    1 1 
       20 71581 1 1  53 GLN NE2  N  25.296  -6.037   2.831 1.00 . A A . 290 GLN NE2  1 1 
       20 71582 1 1  53 GLN O    O  23.022  -2.877  -1.660 1.00 . A A . 290 GLN O    1 1 
       20 71583 1 1  53 GLN OE1  O  25.784  -6.342   0.683 1.00 . A A . 290 GLN OE1  1 1 
       20 71584 1 1  54 ASP C    C  20.518  -3.924  -3.724 1.00 . A A . 291 ASP C    1 1 
       20 71585 1 1  54 ASP CA   C  21.571  -4.800  -3.052 1.00 . A A . 291 ASP CA   1 1 
       20 71586 1 1  54 ASP CB   C  21.363  -6.280  -3.342 1.00 . A A . 291 ASP CB   1 1 
       20 71587 1 1  54 ASP CG   C  22.638  -7.075  -3.128 1.00 . A A . 291 ASP CG   1 1 
       20 71588 1 1  54 ASP H    H  20.949  -5.164  -1.065 1.00 . A A . 291 ASP H    1 1 
       20 71589 1 1  54 ASP HA   H  22.541  -4.522  -3.466 1.00 . A A . 291 ASP HA   1 1 
       20 71590 1 1  54 ASP HB2  H  20.578  -6.667  -2.694 1.00 . A A . 291 ASP HB2  1 1 
       20 71591 1 1  54 ASP HB3  H  21.074  -6.399  -4.384 1.00 . A A . 291 ASP HB3  1 1 
       20 71592 1 1  54 ASP N    N  21.570  -4.579  -1.611 1.00 . A A . 291 ASP N    1 1 
       20 71593 1 1  54 ASP O    O  20.731  -3.446  -4.838 1.00 . A A . 291 ASP O    1 1 
       20 71594 1 1  54 ASP OD1  O  23.538  -7.007  -3.995 1.00 . A A . 291 ASP OD1  1 1 
       20 71595 1 1  54 ASP OD2  O  22.737  -7.800  -2.110 1.00 . A A . 291 ASP OD2  1 1 
       20 71596 1 1  55 LEU C    C  18.888  -1.399  -3.741 1.00 . A A . 292 LEU C    1 1 
       20 71597 1 1  55 LEU CA   C  18.337  -2.801  -3.549 1.00 . A A . 292 LEU CA   1 1 
       20 71598 1 1  55 LEU CB   C  17.155  -2.831  -2.577 1.00 . A A . 292 LEU CB   1 1 
       20 71599 1 1  55 LEU CD1  C  15.371  -2.197  -4.276 1.00 . A A . 292 LEU CD1  1 1 
       20 71600 1 1  55 LEU CD2  C  14.934  -1.953  -1.829 1.00 . A A . 292 LEU CD2  1 1 
       20 71601 1 1  55 LEU CG   C  16.008  -1.866  -2.923 1.00 . A A . 292 LEU CG   1 1 
       20 71602 1 1  55 LEU H    H  19.281  -4.076  -2.124 1.00 . A A . 292 LEU H    1 1 
       20 71603 1 1  55 LEU HA   H  18.021  -3.192  -4.512 1.00 . A A . 292 LEU HA   1 1 
       20 71604 1 1  55 LEU HB2  H  16.777  -3.846  -2.587 1.00 . A A . 292 LEU HB2  1 1 
       20 71605 1 1  55 LEU HB3  H  17.512  -2.609  -1.571 1.00 . A A . 292 LEU HB3  1 1 
       20 71606 1 1  55 LEU HD11 H  14.543  -1.521  -4.467 1.00 . A A . 292 LEU HD11 1 1 
       20 71607 1 1  55 LEU HD12 H  15.020  -3.228  -4.297 1.00 . A A . 292 LEU HD12 1 1 
       20 71608 1 1  55 LEU HD13 H  16.098  -2.056  -5.076 1.00 . A A . 292 LEU HD13 1 1 
       20 71609 1 1  55 LEU HD21 H  14.598  -2.983  -1.707 1.00 . A A . 292 LEU HD21 1 1 
       20 71610 1 1  55 LEU HD22 H  14.084  -1.323  -2.085 1.00 . A A . 292 LEU HD22 1 1 
       20 71611 1 1  55 LEU HD23 H  15.353  -1.617  -0.881 1.00 . A A . 292 LEU HD23 1 1 
       20 71612 1 1  55 LEU HG   H  16.382  -0.842  -2.947 1.00 . A A . 292 LEU HG   1 1 
       20 71613 1 1  55 LEU N    N  19.409  -3.641  -3.039 1.00 . A A . 292 LEU N    1 1 
       20 71614 1 1  55 LEU O    O  18.715  -0.801  -4.798 1.00 . A A . 292 LEU O    1 1 
       20 71615 1 1  56 ILE C    C  21.268   0.539  -3.869 1.00 . A A . 293 ILE C    1 1 
       20 71616 1 1  56 ILE CA   C  20.177   0.457  -2.797 1.00 . A A . 293 ILE CA   1 1 
       20 71617 1 1  56 ILE CB   C  20.654   0.953  -1.422 1.00 . A A . 293 ILE CB   1 1 
       20 71618 1 1  56 ILE CD1  C  22.247   0.552   0.555 1.00 . A A . 293 ILE CD1  1 1 
       20 71619 1 1  56 ILE CG1  C  21.735   0.050  -0.800 1.00 . A A . 293 ILE CG1  1 1 
       20 71620 1 1  56 ILE CG2  C  19.428   1.079  -0.509 1.00 . A A . 293 ILE CG2  1 1 
       20 71621 1 1  56 ILE H    H  19.683  -1.419  -1.881 1.00 . A A . 293 ILE H    1 1 
       20 71622 1 1  56 ILE HA   H  19.395   1.136  -3.120 1.00 . A A . 293 ILE HA   1 1 
       20 71623 1 1  56 ILE HB   H  21.081   1.946  -1.556 1.00 . A A . 293 ILE HB   1 1 
       20 71624 1 1  56 ILE HD11 H  21.456   0.498   1.303 1.00 . A A . 293 ILE HD11 1 1 
       20 71625 1 1  56 ILE HD12 H  23.078  -0.071   0.882 1.00 . A A . 293 ILE HD12 1 1 
       20 71626 1 1  56 ILE HD13 H  22.589   1.581   0.466 1.00 . A A . 293 ILE HD13 1 1 
       20 71627 1 1  56 ILE HG12 H  21.331  -0.949  -0.668 1.00 . A A . 293 ILE HG12 1 1 
       20 71628 1 1  56 ILE HG13 H  22.583  -0.013  -1.479 1.00 . A A . 293 ILE HG13 1 1 
       20 71629 1 1  56 ILE HG21 H  19.698   1.649   0.378 1.00 . A A . 293 ILE HG21 1 1 
       20 71630 1 1  56 ILE HG22 H  18.624   1.609  -1.010 1.00 . A A . 293 ILE HG22 1 1 
       20 71631 1 1  56 ILE HG23 H  19.073   0.088  -0.224 1.00 . A A . 293 ILE HG23 1 1 
       20 71632 1 1  56 ILE N    N  19.578  -0.872  -2.728 1.00 . A A . 293 ILE N    1 1 
       20 71633 1 1  56 ILE O    O  21.645   1.639  -4.273 1.00 . A A . 293 ILE O    1 1 
       20 71634 1 1  57 ARG C    C  22.359  -0.077  -6.616 1.00 . A A . 294 ARG C    1 1 
       20 71635 1 1  57 ARG CA   C  22.892  -0.620  -5.286 1.00 . A A . 294 ARG CA   1 1 
       20 71636 1 1  57 ARG CB   C  23.438  -2.056  -5.419 1.00 . A A . 294 ARG CB   1 1 
       20 71637 1 1  57 ARG CD   C  25.953  -1.733  -5.387 1.00 . A A . 294 ARG CD   1 1 
       20 71638 1 1  57 ARG CG   C  24.742  -2.184  -6.205 1.00 . A A . 294 ARG CG   1 1 
       20 71639 1 1  57 ARG CZ   C  27.879  -2.777  -6.610 1.00 . A A . 294 ARG CZ   1 1 
       20 71640 1 1  57 ARG H    H  21.509  -1.478  -3.919 1.00 . A A . 294 ARG H    1 1 
       20 71641 1 1  57 ARG HA   H  23.696   0.039  -4.960 1.00 . A A . 294 ARG HA   1 1 
       20 71642 1 1  57 ARG HB2  H  23.588  -2.489  -4.428 1.00 . A A . 294 ARG HB2  1 1 
       20 71643 1 1  57 ARG HB3  H  22.708  -2.658  -5.946 1.00 . A A . 294 ARG HB3  1 1 
       20 71644 1 1  57 ARG HD2  H  25.780  -0.725  -5.012 1.00 . A A . 294 ARG HD2  1 1 
       20 71645 1 1  57 ARG HD3  H  26.092  -2.401  -4.536 1.00 . A A . 294 ARG HD3  1 1 
       20 71646 1 1  57 ARG HE   H  27.442  -0.807  -6.559 1.00 . A A . 294 ARG HE   1 1 
       20 71647 1 1  57 ARG HG2  H  24.875  -3.229  -6.481 1.00 . A A . 294 ARG HG2  1 1 
       20 71648 1 1  57 ARG HG3  H  24.674  -1.609  -7.124 1.00 . A A . 294 ARG HG3  1 1 
       20 71649 1 1  57 ARG HH11 H  26.758  -4.250  -5.668 1.00 . A A . 294 ARG HH11 1 1 
       20 71650 1 1  57 ARG HH12 H  28.092  -4.787  -6.647 1.00 . A A . 294 ARG HH12 1 1 
       20 71651 1 1  57 ARG HH21 H  29.102  -1.683  -7.839 1.00 . A A . 294 ARG HH21 1 1 
       20 71652 1 1  57 ARG HH22 H  29.423  -3.383  -7.791 1.00 . A A . 294 ARG HH22 1 1 
       20 71653 1 1  57 ARG N    N  21.852  -0.593  -4.272 1.00 . A A . 294 ARG N    1 1 
       20 71654 1 1  57 ARG NE   N  27.165  -1.719  -6.215 1.00 . A A . 294 ARG NE   1 1 
       20 71655 1 1  57 ARG NH1  N  27.573  -4.016  -6.234 1.00 . A A . 294 ARG NH1  1 1 
       20 71656 1 1  57 ARG NH2  N  28.921  -2.590  -7.404 1.00 . A A . 294 ARG NH2  1 1 
       20 71657 1 1  57 ARG O    O  23.026   0.778  -7.198 1.00 . A A . 294 ARG O    1 1 
       20 71658 1 1  58 GLN C    C  19.200   0.324  -8.461 1.00 . A A . 295 GLN C    1 1 
       20 71659 1 1  58 GLN CA   C  20.672  -0.106  -8.408 1.00 . A A . 295 GLN CA   1 1 
       20 71660 1 1  58 GLN CB   C  20.966  -1.143  -9.496 1.00 . A A . 295 GLN CB   1 1 
       20 71661 1 1  58 GLN CD   C  22.688  -2.610 -10.624 1.00 . A A . 295 GLN CD   1 1 
       20 71662 1 1  58 GLN CG   C  22.450  -1.539  -9.577 1.00 . A A . 295 GLN CG   1 1 
       20 71663 1 1  58 GLN H    H  20.712  -1.276  -6.605 1.00 . A A . 295 GLN H    1 1 
       20 71664 1 1  58 GLN HA   H  21.215   0.793  -8.678 1.00 . A A . 295 GLN HA   1 1 
       20 71665 1 1  58 GLN HB2  H  20.349  -2.022  -9.308 1.00 . A A . 295 GLN HB2  1 1 
       20 71666 1 1  58 GLN HB3  H  20.684  -0.721 -10.460 1.00 . A A . 295 GLN HB3  1 1 
       20 71667 1 1  58 GLN HE21 H  21.492  -3.891  -9.636 1.00 . A A . 295 GLN HE21 1 1 
       20 71668 1 1  58 GLN HE22 H  22.156  -4.529 -11.126 1.00 . A A . 295 GLN HE22 1 1 
       20 71669 1 1  58 GLN HG2  H  23.042  -0.658  -9.824 1.00 . A A . 295 GLN HG2  1 1 
       20 71670 1 1  58 GLN HG3  H  22.800  -1.936  -8.627 1.00 . A A . 295 GLN HG3  1 1 
       20 71671 1 1  58 GLN N    N  21.217  -0.569  -7.124 1.00 . A A . 295 GLN N    1 1 
       20 71672 1 1  58 GLN NE2  N  22.052  -3.758 -10.480 1.00 . A A . 295 GLN NE2  1 1 
       20 71673 1 1  58 GLN O    O  18.778   0.850  -9.492 1.00 . A A . 295 GLN O    1 1 
       20 71674 1 1  58 GLN OE1  O  23.452  -2.401 -11.569 1.00 . A A . 295 GLN OE1  1 1 
       20 71675 1 1  59 GLY C    C  16.167  -0.495  -8.225 1.00 . A A . 296 GLY C    1 1 
       20 71676 1 1  59 GLY CA   C  16.996   0.500  -7.415 1.00 . A A . 296 GLY CA   1 1 
       20 71677 1 1  59 GLY H    H  18.748  -0.315  -6.570 1.00 . A A . 296 GLY H    1 1 
       20 71678 1 1  59 GLY HA2  H  16.631   0.508  -6.388 1.00 . A A . 296 GLY HA2  1 1 
       20 71679 1 1  59 GLY HA3  H  16.891   1.499  -7.831 1.00 . A A . 296 GLY HA3  1 1 
       20 71680 1 1  59 GLY N    N  18.402   0.122  -7.416 1.00 . A A . 296 GLY N    1 1 
       20 71681 1 1  59 GLY O    O  16.124  -1.672  -7.874 1.00 . A A . 296 GLY O    1 1 
       20 71682 1 1  60 THR C    C  15.442  -2.018 -10.915 1.00 . A A . 297 THR C    1 1 
       20 71683 1 1  60 THR CA   C  14.691  -0.896 -10.177 1.00 . A A . 297 THR CA   1 1 
       20 71684 1 1  60 THR CB   C  13.916   0.011 -11.150 1.00 . A A . 297 THR CB   1 1 
       20 71685 1 1  60 THR CG2  C  12.932   0.936 -10.419 1.00 . A A . 297 THR CG2  1 1 
       20 71686 1 1  60 THR H    H  15.595   0.918  -9.591 1.00 . A A . 297 THR H    1 1 
       20 71687 1 1  60 THR HA   H  13.964  -1.391  -9.534 1.00 . A A . 297 THR HA   1 1 
       20 71688 1 1  60 THR HB   H  13.341  -0.616 -11.828 1.00 . A A . 297 THR HB   1 1 
       20 71689 1 1  60 THR HG1  H  15.385   0.246 -12.431 1.00 . A A . 297 THR HG1  1 1 
       20 71690 1 1  60 THR HG21 H  12.088   0.353 -10.060 1.00 . A A . 297 THR HG21 1 1 
       20 71691 1 1  60 THR HG22 H  12.559   1.700 -11.100 1.00 . A A . 297 THR HG22 1 1 
       20 71692 1 1  60 THR HG23 H  13.408   1.436  -9.579 1.00 . A A . 297 THR HG23 1 1 
       20 71693 1 1  60 THR N    N  15.539  -0.062  -9.320 1.00 . A A . 297 THR N    1 1 
       20 71694 1 1  60 THR O    O  14.819  -2.819 -11.617 1.00 . A A . 297 THR O    1 1 
       20 71695 1 1  60 THR OG1  O  14.775   0.826 -11.929 1.00 . A A . 297 THR OG1  1 1 
       20 71696 1 1  61 ASP C    C  18.051  -4.155 -10.409 1.00 . A A . 298 ASP C    1 1 
       20 71697 1 1  61 ASP CA   C  17.642  -3.067 -11.411 1.00 . A A . 298 ASP CA   1 1 
       20 71698 1 1  61 ASP CB   C  18.886  -2.372 -11.991 1.00 . A A . 298 ASP CB   1 1 
       20 71699 1 1  61 ASP CG   C  19.043  -2.644 -13.476 1.00 . A A . 298 ASP CG   1 1 
       20 71700 1 1  61 ASP H    H  17.204  -1.376 -10.194 1.00 . A A . 298 ASP H    1 1 
       20 71701 1 1  61 ASP HA   H  17.109  -3.554 -12.230 1.00 . A A . 298 ASP HA   1 1 
       20 71702 1 1  61 ASP HB2  H  18.819  -1.292 -11.848 1.00 . A A . 298 ASP HB2  1 1 
       20 71703 1 1  61 ASP HB3  H  19.784  -2.714 -11.484 1.00 . A A . 298 ASP HB3  1 1 
       20 71704 1 1  61 ASP N    N  16.770  -2.069 -10.788 1.00 . A A . 298 ASP N    1 1 
       20 71705 1 1  61 ASP O    O  18.835  -5.040 -10.752 1.00 . A A . 298 ASP O    1 1 
       20 71706 1 1  61 ASP OD1  O  18.349  -1.961 -14.260 1.00 . A A . 298 ASP OD1  1 1 
       20 71707 1 1  61 ASP OD2  O  19.914  -3.439 -13.902 1.00 . A A . 298 ASP OD2  1 1 
       20 71708 1 1  62 TYR C    C  17.411  -6.451  -8.499 1.00 . A A . 299 TYR C    1 1 
       20 71709 1 1  62 TYR CA   C  17.843  -5.037  -8.112 1.00 . A A . 299 TYR CA   1 1 
       20 71710 1 1  62 TYR CB   C  17.121  -4.575  -6.834 1.00 . A A . 299 TYR CB   1 1 
       20 71711 1 1  62 TYR CD1  C  18.314  -6.154  -5.253 1.00 . A A . 299 TYR CD1  1 1 
       20 71712 1 1  62 TYR CD2  C  15.889  -5.963  -5.087 1.00 . A A . 299 TYR CD2  1 1 
       20 71713 1 1  62 TYR CE1  C  18.302  -7.143  -4.257 1.00 . A A . 299 TYR CE1  1 1 
       20 71714 1 1  62 TYR CE2  C  15.882  -6.918  -4.049 1.00 . A A . 299 TYR CE2  1 1 
       20 71715 1 1  62 TYR CG   C  17.108  -5.569  -5.682 1.00 . A A . 299 TYR CG   1 1 
       20 71716 1 1  62 TYR CZ   C  17.101  -7.499  -3.619 1.00 . A A . 299 TYR CZ   1 1 
       20 71717 1 1  62 TYR H    H  16.897  -3.339  -8.953 1.00 . A A . 299 TYR H    1 1 
       20 71718 1 1  62 TYR HA   H  18.920  -5.033  -7.940 1.00 . A A . 299 TYR HA   1 1 
       20 71719 1 1  62 TYR HB2  H  17.595  -3.652  -6.510 1.00 . A A . 299 TYR HB2  1 1 
       20 71720 1 1  62 TYR HB3  H  16.090  -4.326  -7.081 1.00 . A A . 299 TYR HB3  1 1 
       20 71721 1 1  62 TYR HD1  H  19.252  -5.873  -5.711 1.00 . A A . 299 TYR HD1  1 1 
       20 71722 1 1  62 TYR HD2  H  14.951  -5.557  -5.440 1.00 . A A . 299 TYR HD2  1 1 
       20 71723 1 1  62 TYR HE1  H  19.205  -7.659  -3.979 1.00 . A A . 299 TYR HE1  1 1 
       20 71724 1 1  62 TYR HE2  H  14.941  -7.225  -3.615 1.00 . A A . 299 TYR HE2  1 1 
       20 71725 1 1  62 TYR HH   H  17.852  -8.119  -1.935 1.00 . A A . 299 TYR HH   1 1 
       20 71726 1 1  62 TYR N    N  17.541  -4.089  -9.175 1.00 . A A . 299 TYR N    1 1 
       20 71727 1 1  62 TYR O    O  16.403  -6.647  -9.185 1.00 . A A . 299 TYR O    1 1 
       20 71728 1 1  62 TYR OH   O  17.147  -8.375  -2.574 1.00 . A A . 299 TYR OH   1 1 
       20 71729 1 1  63 LYS C    C  16.525  -9.146  -7.796 1.00 . A A . 300 LYS C    1 1 
       20 71730 1 1  63 LYS CA   C  17.922  -8.845  -8.322 1.00 . A A . 300 LYS CA   1 1 
       20 71731 1 1  63 LYS CB   C  18.966  -9.738  -7.625 1.00 . A A . 300 LYS CB   1 1 
       20 71732 1 1  63 LYS CD   C  20.636 -10.825  -9.267 1.00 . A A . 300 LYS CD   1 1 
       20 71733 1 1  63 LYS CE   C  19.683 -10.752 -10.461 1.00 . A A . 300 LYS CE   1 1 
       20 71734 1 1  63 LYS CG   C  20.359  -9.695  -8.272 1.00 . A A . 300 LYS CG   1 1 
       20 71735 1 1  63 LYS H    H  19.005  -7.202  -7.500 1.00 . A A . 300 LYS H    1 1 
       20 71736 1 1  63 LYS HA   H  17.942  -8.999  -9.399 1.00 . A A . 300 LYS HA   1 1 
       20 71737 1 1  63 LYS HB2  H  19.053  -9.421  -6.584 1.00 . A A . 300 LYS HB2  1 1 
       20 71738 1 1  63 LYS HB3  H  18.615 -10.769  -7.623 1.00 . A A . 300 LYS HB3  1 1 
       20 71739 1 1  63 LYS HD2  H  21.665 -10.722  -9.614 1.00 . A A . 300 LYS HD2  1 1 
       20 71740 1 1  63 LYS HD3  H  20.531 -11.785  -8.760 1.00 . A A . 300 LYS HD3  1 1 
       20 71741 1 1  63 LYS HE2  H  18.669 -10.986 -10.126 1.00 . A A . 300 LYS HE2  1 1 
       20 71742 1 1  63 LYS HE3  H  19.697  -9.737 -10.863 1.00 . A A . 300 LYS HE3  1 1 
       20 71743 1 1  63 LYS HG2  H  20.497  -8.750  -8.791 1.00 . A A . 300 LYS HG2  1 1 
       20 71744 1 1  63 LYS HG3  H  21.103  -9.759  -7.477 1.00 . A A . 300 LYS HG3  1 1 
       20 71745 1 1  63 LYS HZ1  H  19.348 -11.687 -12.254 1.00 . A A . 300 LYS HZ1  1 1 
       20 71746 1 1  63 LYS HZ2  H  20.126 -12.626 -11.150 1.00 . A A . 300 LYS HZ2  1 1 
       20 71747 1 1  63 LYS HZ3  H  20.955 -11.417 -11.930 1.00 . A A . 300 LYS HZ3  1 1 
       20 71748 1 1  63 LYS N    N  18.196  -7.441  -8.064 1.00 . A A . 300 LYS N    1 1 
       20 71749 1 1  63 LYS NZ   N  20.067 -11.690 -11.530 1.00 . A A . 300 LYS NZ   1 1 
       20 71750 1 1  63 LYS O    O  16.243  -8.918  -6.624 1.00 . A A . 300 LYS O    1 1 
       20 71751 1 1  64 HIS C    C  13.351  -8.898  -8.203 1.00 . A A . 301 HIS C    1 1 
       20 71752 1 1  64 HIS CA   C  14.306 -10.087  -8.389 1.00 . A A . 301 HIS CA   1 1 
       20 71753 1 1  64 HIS CB   C  14.216 -11.099  -7.232 1.00 . A A . 301 HIS CB   1 1 
       20 71754 1 1  64 HIS CD2  C  16.442 -12.268  -6.713 1.00 . A A . 301 HIS CD2  1 1 
       20 71755 1 1  64 HIS CE1  C  16.040 -14.254  -7.568 1.00 . A A . 301 HIS CE1  1 1 
       20 71756 1 1  64 HIS CG   C  15.197 -12.245  -7.280 1.00 . A A . 301 HIS CG   1 1 
       20 71757 1 1  64 HIS H    H  16.024  -9.836  -9.602 1.00 . A A . 301 HIS H    1 1 
       20 71758 1 1  64 HIS HA   H  13.969 -10.612  -9.280 1.00 . A A . 301 HIS HA   1 1 
       20 71759 1 1  64 HIS HB2  H  14.355 -10.572  -6.290 1.00 . A A . 301 HIS HB2  1 1 
       20 71760 1 1  64 HIS HB3  H  13.212 -11.516  -7.227 1.00 . A A . 301 HIS HB3  1 1 
       20 71761 1 1  64 HIS HD1  H  14.053 -13.830  -8.136 1.00 . A A . 301 HIS HD1  1 1 
       20 71762 1 1  64 HIS HD2  H  16.906 -11.453  -6.173 1.00 . A A . 301 HIS HD2  1 1 
       20 71763 1 1  64 HIS HE1  H  16.120 -15.304  -7.821 1.00 . A A . 301 HIS HE1  1 1 
       20 71764 1 1  64 HIS N    N  15.681  -9.703  -8.657 1.00 . A A . 301 HIS N    1 1 
       20 71765 1 1  64 HIS ND1  N  14.953 -13.496  -7.796 1.00 . A A . 301 HIS ND1  1 1 
       20 71766 1 1  64 HIS NE2  N  16.979 -13.550  -6.908 1.00 . A A . 301 HIS NE2  1 1 
       20 71767 1 1  64 HIS O    O  12.204  -9.135  -7.835 1.00 . A A . 301 HIS O    1 1 
       20 71768 1 1  65 TRP C    C  11.440  -6.640  -8.883 1.00 . A A . 302 TRP C    1 1 
       20 71769 1 1  65 TRP CA   C  12.888  -6.467  -8.369 1.00 . A A . 302 TRP CA   1 1 
       20 71770 1 1  65 TRP CB   C  13.572  -5.259  -9.027 1.00 . A A . 302 TRP CB   1 1 
       20 71771 1 1  65 TRP CD1  C  12.051  -3.663 -10.273 1.00 . A A . 302 TRP CD1  1 1 
       20 71772 1 1  65 TRP CD2  C  12.340  -3.077  -8.129 1.00 . A A . 302 TRP CD2  1 1 
       20 71773 1 1  65 TRP CE2  C  11.460  -2.117  -8.711 1.00 . A A . 302 TRP CE2  1 1 
       20 71774 1 1  65 TRP CE3  C  12.638  -2.931  -6.758 1.00 . A A . 302 TRP CE3  1 1 
       20 71775 1 1  65 TRP CG   C  12.711  -4.041  -9.156 1.00 . A A . 302 TRP CG   1 1 
       20 71776 1 1  65 TRP CH2  C  11.236  -0.941  -6.610 1.00 . A A . 302 TRP CH2  1 1 
       20 71777 1 1  65 TRP CZ2  C  10.930  -1.048  -7.976 1.00 . A A . 302 TRP CZ2  1 1 
       20 71778 1 1  65 TRP CZ3  C  12.078  -1.886  -6.000 1.00 . A A . 302 TRP CZ3  1 1 
       20 71779 1 1  65 TRP H    H  14.698  -7.494  -8.807 1.00 . A A . 302 TRP H    1 1 
       20 71780 1 1  65 TRP HA   H  12.810  -6.253  -7.303 1.00 . A A . 302 TRP HA   1 1 
       20 71781 1 1  65 TRP HB2  H  14.445  -4.990  -8.437 1.00 . A A . 302 TRP HB2  1 1 
       20 71782 1 1  65 TRP HB3  H  13.930  -5.531 -10.020 1.00 . A A . 302 TRP HB3  1 1 
       20 71783 1 1  65 TRP HD1  H  12.071  -4.190 -11.217 1.00 . A A . 302 TRP HD1  1 1 
       20 71784 1 1  65 TRP HE1  H  10.721  -2.095 -10.719 1.00 . A A . 302 TRP HE1  1 1 
       20 71785 1 1  65 TRP HE3  H  13.279  -3.660  -6.286 1.00 . A A . 302 TRP HE3  1 1 
       20 71786 1 1  65 TRP HH2  H  10.821  -0.142  -6.017 1.00 . A A . 302 TRP HH2  1 1 
       20 71787 1 1  65 TRP HZ2  H  10.274  -0.343  -8.464 1.00 . A A . 302 TRP HZ2  1 1 
       20 71788 1 1  65 TRP HZ3  H  12.267  -1.838  -4.937 1.00 . A A . 302 TRP HZ3  1 1 
       20 71789 1 1  65 TRP N    N  13.740  -7.654  -8.505 1.00 . A A . 302 TRP N    1 1 
       20 71790 1 1  65 TRP NE1  N  11.324  -2.519 -10.022 1.00 . A A . 302 TRP NE1  1 1 
       20 71791 1 1  65 TRP O    O  10.511  -6.401  -8.102 1.00 . A A . 302 TRP O    1 1 
       20 71792 1 1  66 PRO C    C   9.059  -8.383 -10.006 1.00 . A A . 303 PRO C    1 1 
       20 71793 1 1  66 PRO CA   C   9.816  -7.211 -10.637 1.00 . A A . 303 PRO CA   1 1 
       20 71794 1 1  66 PRO CB   C   9.961  -7.387 -12.148 1.00 . A A . 303 PRO CB   1 1 
       20 71795 1 1  66 PRO CD   C  12.139  -7.393 -11.195 1.00 . A A . 303 PRO CD   1 1 
       20 71796 1 1  66 PRO CG   C  11.327  -8.046 -12.310 1.00 . A A . 303 PRO CG   1 1 
       20 71797 1 1  66 PRO HA   H   9.256  -6.296 -10.443 1.00 . A A . 303 PRO HA   1 1 
       20 71798 1 1  66 PRO HB2  H   9.163  -7.992 -12.578 1.00 . A A . 303 PRO HB2  1 1 
       20 71799 1 1  66 PRO HB3  H   9.980  -6.404 -12.616 1.00 . A A . 303 PRO HB3  1 1 
       20 71800 1 1  66 PRO HD2  H  12.910  -8.083 -10.857 1.00 . A A . 303 PRO HD2  1 1 
       20 71801 1 1  66 PRO HD3  H  12.594  -6.477 -11.568 1.00 . A A . 303 PRO HD3  1 1 
       20 71802 1 1  66 PRO HG2  H  11.243  -9.119 -12.129 1.00 . A A . 303 PRO HG2  1 1 
       20 71803 1 1  66 PRO HG3  H  11.760  -7.852 -13.292 1.00 . A A . 303 PRO HG3  1 1 
       20 71804 1 1  66 PRO N    N  11.185  -7.066 -10.140 1.00 . A A . 303 PRO N    1 1 
       20 71805 1 1  66 PRO O    O   7.836  -8.479 -10.146 1.00 . A A . 303 PRO O    1 1 
       20 71806 1 1  67 GLN C    C   8.346 -10.022  -7.479 1.00 . A A . 304 GLN C    1 1 
       20 71807 1 1  67 GLN CA   C   9.181 -10.458  -8.685 1.00 . A A . 304 GLN CA   1 1 
       20 71808 1 1  67 GLN CB   C  10.313 -11.398  -8.252 1.00 . A A . 304 GLN CB   1 1 
       20 71809 1 1  67 GLN CD   C  11.162 -13.682  -7.817 1.00 . A A . 304 GLN CD   1 1 
       20 71810 1 1  67 GLN CG   C   9.946 -12.881  -8.262 1.00 . A A . 304 GLN CG   1 1 
       20 71811 1 1  67 GLN H    H  10.765  -9.176  -9.242 1.00 . A A . 304 GLN H    1 1 
       20 71812 1 1  67 GLN HA   H   8.534 -10.971  -9.399 1.00 . A A . 304 GLN HA   1 1 
       20 71813 1 1  67 GLN HB2  H  11.159 -11.270  -8.925 1.00 . A A . 304 GLN HB2  1 1 
       20 71814 1 1  67 GLN HB3  H  10.641 -11.127  -7.247 1.00 . A A . 304 GLN HB3  1 1 
       20 71815 1 1  67 GLN HE21 H  10.347 -14.021  -5.993 1.00 . A A . 304 GLN HE21 1 1 
       20 71816 1 1  67 GLN HE22 H  11.998 -14.637  -6.251 1.00 . A A . 304 GLN HE22 1 1 
       20 71817 1 1  67 GLN HG2  H   9.108 -13.061  -7.594 1.00 . A A . 304 GLN HG2  1 1 
       20 71818 1 1  67 GLN HG3  H   9.660 -13.183  -9.270 1.00 . A A . 304 GLN HG3  1 1 
       20 71819 1 1  67 GLN N    N   9.765  -9.300  -9.343 1.00 . A A . 304 GLN N    1 1 
       20 71820 1 1  67 GLN NE2  N  11.159 -14.160  -6.588 1.00 . A A . 304 GLN NE2  1 1 
       20 71821 1 1  67 GLN O    O   7.521 -10.799  -7.012 1.00 . A A . 304 GLN O    1 1 
       20 71822 1 1  67 GLN OE1  O  12.133 -13.809  -8.569 1.00 . A A . 304 GLN OE1  1 1 
       20 71823 1 1  68 ILE C    C   6.547  -7.590  -6.399 1.00 . A A . 305 ILE C    1 1 
       20 71824 1 1  68 ILE CA   C   7.820  -8.254  -5.842 1.00 . A A . 305 ILE CA   1 1 
       20 71825 1 1  68 ILE CB   C   8.750  -7.308  -5.042 1.00 . A A . 305 ILE CB   1 1 
       20 71826 1 1  68 ILE CD1  C  11.102  -7.144  -3.956 1.00 . A A . 305 ILE CD1  1 1 
       20 71827 1 1  68 ILE CG1  C  10.025  -8.052  -4.561 1.00 . A A . 305 ILE CG1  1 1 
       20 71828 1 1  68 ILE CG2  C   7.993  -6.728  -3.838 1.00 . A A . 305 ILE CG2  1 1 
       20 71829 1 1  68 ILE H    H   9.253  -8.213  -7.400 1.00 . A A . 305 ILE H    1 1 
       20 71830 1 1  68 ILE HA   H   7.524  -9.066  -5.181 1.00 . A A . 305 ILE HA   1 1 
       20 71831 1 1  68 ILE HB   H   9.051  -6.486  -5.690 1.00 . A A . 305 ILE HB   1 1 
       20 71832 1 1  68 ILE HD11 H  11.982  -7.742  -3.718 1.00 . A A . 305 ILE HD11 1 1 
       20 71833 1 1  68 ILE HD12 H  11.387  -6.380  -4.678 1.00 . A A . 305 ILE HD12 1 1 
       20 71834 1 1  68 ILE HD13 H  10.744  -6.674  -3.040 1.00 . A A . 305 ILE HD13 1 1 
       20 71835 1 1  68 ILE HG12 H   9.748  -8.810  -3.827 1.00 . A A . 305 ILE HG12 1 1 
       20 71836 1 1  68 ILE HG13 H  10.497  -8.560  -5.402 1.00 . A A . 305 ILE HG13 1 1 
       20 71837 1 1  68 ILE HG21 H   7.094  -6.212  -4.171 1.00 . A A . 305 ILE HG21 1 1 
       20 71838 1 1  68 ILE HG22 H   7.714  -7.522  -3.145 1.00 . A A . 305 ILE HG22 1 1 
       20 71839 1 1  68 ILE HG23 H   8.619  -6.005  -3.319 1.00 . A A . 305 ILE HG23 1 1 
       20 71840 1 1  68 ILE N    N   8.550  -8.805  -6.972 1.00 . A A . 305 ILE N    1 1 
       20 71841 1 1  68 ILE O    O   5.428  -7.899  -5.978 1.00 . A A . 305 ILE O    1 1 
       20 71842 1 1  69 ALA C    C   4.428  -6.892  -8.528 1.00 . A A . 306 ALA C    1 1 
       20 71843 1 1  69 ALA CA   C   5.610  -6.019  -8.082 1.00 . A A . 306 ALA CA   1 1 
       20 71844 1 1  69 ALA CB   C   6.167  -5.257  -9.287 1.00 . A A . 306 ALA CB   1 1 
       20 71845 1 1  69 ALA H    H   7.634  -6.529  -7.729 1.00 . A A . 306 ALA H    1 1 
       20 71846 1 1  69 ALA HA   H   5.234  -5.285  -7.369 1.00 . A A . 306 ALA HA   1 1 
       20 71847 1 1  69 ALA HB1  H   5.380  -4.647  -9.732 1.00 . A A . 306 ALA HB1  1 1 
       20 71848 1 1  69 ALA HB2  H   6.981  -4.603  -8.979 1.00 . A A . 306 ALA HB2  1 1 
       20 71849 1 1  69 ALA HB3  H   6.535  -5.958 -10.036 1.00 . A A . 306 ALA HB3  1 1 
       20 71850 1 1  69 ALA N    N   6.696  -6.749  -7.431 1.00 . A A . 306 ALA N    1 1 
       20 71851 1 1  69 ALA O    O   3.297  -6.400  -8.540 1.00 . A A . 306 ALA O    1 1 
       20 71852 1 1  70 GLN C    C   2.507  -9.308  -8.274 1.00 . A A . 307 GLN C    1 1 
       20 71853 1 1  70 GLN CA   C   3.611  -9.084  -9.319 1.00 . A A . 307 GLN CA   1 1 
       20 71854 1 1  70 GLN CB   C   4.231 -10.427  -9.752 1.00 . A A . 307 GLN CB   1 1 
       20 71855 1 1  70 GLN CD   C   5.345 -12.601  -9.011 1.00 . A A . 307 GLN CD   1 1 
       20 71856 1 1  70 GLN CG   C   4.645 -11.321  -8.572 1.00 . A A . 307 GLN CG   1 1 
       20 71857 1 1  70 GLN H    H   5.616  -8.491  -8.835 1.00 . A A . 307 GLN H    1 1 
       20 71858 1 1  70 GLN HA   H   3.145  -8.636 -10.198 1.00 . A A . 307 GLN HA   1 1 
       20 71859 1 1  70 GLN HB2  H   3.495 -10.968 -10.349 1.00 . A A . 307 GLN HB2  1 1 
       20 71860 1 1  70 GLN HB3  H   5.102 -10.238 -10.380 1.00 . A A . 307 GLN HB3  1 1 
       20 71861 1 1  70 GLN HE21 H   6.901 -12.316  -7.744 1.00 . A A . 307 GLN HE21 1 1 
       20 71862 1 1  70 GLN HE22 H   6.970 -13.777  -8.754 1.00 . A A . 307 GLN HE22 1 1 
       20 71863 1 1  70 GLN HG2  H   5.283 -10.749  -7.906 1.00 . A A . 307 GLN HG2  1 1 
       20 71864 1 1  70 GLN HG3  H   3.760 -11.622  -8.013 1.00 . A A . 307 GLN HG3  1 1 
       20 71865 1 1  70 GLN N    N   4.658  -8.166  -8.869 1.00 . A A . 307 GLN N    1 1 
       20 71866 1 1  70 GLN NE2  N   6.469 -12.956  -8.415 1.00 . A A . 307 GLN NE2  1 1 
       20 71867 1 1  70 GLN O    O   1.346  -9.507  -8.647 1.00 . A A . 307 GLN O    1 1 
       20 71868 1 1  70 GLN OE1  O   4.847 -13.326  -9.867 1.00 . A A . 307 GLN OE1  1 1 
       20 71869 1 1  71 PHE C    C   1.594  -8.226  -5.112 1.00 . A A . 308 PHE C    1 1 
       20 71870 1 1  71 PHE CA   C   1.896  -9.503  -5.894 1.00 . A A . 308 PHE CA   1 1 
       20 71871 1 1  71 PHE CB   C   2.342 -10.674  -4.999 1.00 . A A . 308 PHE CB   1 1 
       20 71872 1 1  71 PHE CD1  C   3.703  -9.736  -3.075 1.00 . A A . 308 PHE CD1  1 1 
       20 71873 1 1  71 PHE CD2  C   4.833 -11.073  -4.761 1.00 . A A . 308 PHE CD2  1 1 
       20 71874 1 1  71 PHE CE1  C   4.921  -9.544  -2.404 1.00 . A A . 308 PHE CE1  1 1 
       20 71875 1 1  71 PHE CE2  C   6.049 -10.884  -4.086 1.00 . A A . 308 PHE CE2  1 1 
       20 71876 1 1  71 PHE CG   C   3.655 -10.486  -4.265 1.00 . A A . 308 PHE CG   1 1 
       20 71877 1 1  71 PHE CZ   C   6.098 -10.112  -2.914 1.00 . A A . 308 PHE CZ   1 1 
       20 71878 1 1  71 PHE H    H   3.817  -9.113  -6.714 1.00 . A A . 308 PHE H    1 1 
       20 71879 1 1  71 PHE HA   H   0.951  -9.813  -6.334 1.00 . A A . 308 PHE HA   1 1 
       20 71880 1 1  71 PHE HB2  H   1.563 -10.866  -4.259 1.00 . A A . 308 PHE HB2  1 1 
       20 71881 1 1  71 PHE HB3  H   2.413 -11.572  -5.614 1.00 . A A . 308 PHE HB3  1 1 
       20 71882 1 1  71 PHE HD1  H   2.807  -9.303  -2.667 1.00 . A A . 308 PHE HD1  1 1 
       20 71883 1 1  71 PHE HD2  H   4.816 -11.666  -5.664 1.00 . A A . 308 PHE HD2  1 1 
       20 71884 1 1  71 PHE HE1  H   4.953  -8.958  -1.498 1.00 . A A . 308 PHE HE1  1 1 
       20 71885 1 1  71 PHE HE2  H   6.956 -11.303  -4.492 1.00 . A A . 308 PHE HE2  1 1 
       20 71886 1 1  71 PHE HZ   H   7.041  -9.949  -2.410 1.00 . A A . 308 PHE HZ   1 1 
       20 71887 1 1  71 PHE N    N   2.850  -9.284  -6.978 1.00 . A A . 308 PHE N    1 1 
       20 71888 1 1  71 PHE O    O   0.686  -8.241  -4.276 1.00 . A A . 308 PHE O    1 1 
       20 71889 1 1  72 ALA C    C   0.601  -5.431  -4.810 1.00 . A A . 309 ALA C    1 1 
       20 71890 1 1  72 ALA CA   C   2.083  -5.843  -4.718 1.00 . A A . 309 ALA CA   1 1 
       20 71891 1 1  72 ALA CB   C   2.997  -4.788  -5.340 1.00 . A A . 309 ALA CB   1 1 
       20 71892 1 1  72 ALA H    H   3.024  -7.177  -6.086 1.00 . A A . 309 ALA H    1 1 
       20 71893 1 1  72 ALA HA   H   2.367  -5.983  -3.676 1.00 . A A . 309 ALA HA   1 1 
       20 71894 1 1  72 ALA HB1  H   4.036  -5.118  -5.287 1.00 . A A . 309 ALA HB1  1 1 
       20 71895 1 1  72 ALA HB2  H   2.724  -4.627  -6.381 1.00 . A A . 309 ALA HB2  1 1 
       20 71896 1 1  72 ALA HB3  H   2.890  -3.850  -4.795 1.00 . A A . 309 ALA HB3  1 1 
       20 71897 1 1  72 ALA N    N   2.292  -7.119  -5.393 1.00 . A A . 309 ALA N    1 1 
       20 71898 1 1  72 ALA O    O  -0.006  -5.602  -5.875 1.00 . A A . 309 ALA O    1 1 
       20 71899 1 1  73 PRO C    C  -1.673  -3.249  -4.583 1.00 . A A . 310 PRO C    1 1 
       20 71900 1 1  73 PRO CA   C  -1.402  -4.492  -3.738 1.00 . A A . 310 PRO CA   1 1 
       20 71901 1 1  73 PRO CB   C  -1.750  -4.245  -2.269 1.00 . A A . 310 PRO CB   1 1 
       20 71902 1 1  73 PRO CD   C   0.611  -4.631  -2.440 1.00 . A A . 310 PRO CD   1 1 
       20 71903 1 1  73 PRO CG   C  -0.419  -3.832  -1.648 1.00 . A A . 310 PRO CG   1 1 
       20 71904 1 1  73 PRO HA   H  -1.994  -5.327  -4.107 1.00 . A A . 310 PRO HA   1 1 
       20 71905 1 1  73 PRO HB2  H  -2.501  -3.469  -2.137 1.00 . A A . 310 PRO HB2  1 1 
       20 71906 1 1  73 PRO HB3  H  -2.096  -5.178  -1.830 1.00 . A A . 310 PRO HB3  1 1 
       20 71907 1 1  73 PRO HD2  H   1.537  -4.062  -2.534 1.00 . A A . 310 PRO HD2  1 1 
       20 71908 1 1  73 PRO HD3  H   0.800  -5.580  -1.938 1.00 . A A . 310 PRO HD3  1 1 
       20 71909 1 1  73 PRO HG2  H  -0.257  -2.764  -1.806 1.00 . A A . 310 PRO HG2  1 1 
       20 71910 1 1  73 PRO HG3  H  -0.380  -4.073  -0.588 1.00 . A A . 310 PRO HG3  1 1 
       20 71911 1 1  73 PRO N    N   0.003  -4.880  -3.737 1.00 . A A . 310 PRO N    1 1 
       20 71912 1 1  73 PRO O    O  -0.933  -2.263  -4.525 1.00 . A A . 310 PRO O    1 1 
       20 71913 1 1  74 SER C    C  -3.769  -1.039  -5.401 1.00 . A A . 311 SER C    1 1 
       20 71914 1 1  74 SER CA   C  -3.238  -2.224  -6.207 1.00 . A A . 311 SER CA   1 1 
       20 71915 1 1  74 SER CB   C  -4.351  -2.807  -7.089 1.00 . A A . 311 SER CB   1 1 
       20 71916 1 1  74 SER H    H  -3.311  -4.150  -5.289 1.00 . A A . 311 SER H    1 1 
       20 71917 1 1  74 SER HA   H  -2.409  -1.895  -6.831 1.00 . A A . 311 SER HA   1 1 
       20 71918 1 1  74 SER HB2  H  -3.989  -3.724  -7.547 1.00 . A A . 311 SER HB2  1 1 
       20 71919 1 1  74 SER HB3  H  -5.219  -3.038  -6.469 1.00 . A A . 311 SER HB3  1 1 
       20 71920 1 1  74 SER HG   H  -5.405  -2.479  -8.663 1.00 . A A . 311 SER HG   1 1 
       20 71921 1 1  74 SER N    N  -2.778  -3.293  -5.328 1.00 . A A . 311 SER N    1 1 
       20 71922 1 1  74 SER O    O  -4.063  -1.170  -4.208 1.00 . A A . 311 SER O    1 1 
       20 71923 1 1  74 SER OG   O  -4.765  -1.950  -8.128 1.00 . A A . 311 SER OG   1 1 
       20 71924 1 1  75 ALA C    C  -5.890   1.011  -4.872 1.00 . A A . 312 ALA C    1 1 
       20 71925 1 1  75 ALA CA   C  -4.495   1.300  -5.435 1.00 . A A . 312 ALA CA   1 1 
       20 71926 1 1  75 ALA CB   C  -4.570   2.440  -6.448 1.00 . A A . 312 ALA CB   1 1 
       20 71927 1 1  75 ALA H    H  -3.708   0.149  -7.047 1.00 . A A . 312 ALA H    1 1 
       20 71928 1 1  75 ALA HA   H  -3.830   1.590  -4.620 1.00 . A A . 312 ALA HA   1 1 
       20 71929 1 1  75 ALA HB1  H  -4.994   3.318  -5.964 1.00 . A A . 312 ALA HB1  1 1 
       20 71930 1 1  75 ALA HB2  H  -3.568   2.677  -6.803 1.00 . A A . 312 ALA HB2  1 1 
       20 71931 1 1  75 ALA HB3  H  -5.205   2.155  -7.289 1.00 . A A . 312 ALA HB3  1 1 
       20 71932 1 1  75 ALA N    N  -3.966   0.102  -6.070 1.00 . A A . 312 ALA N    1 1 
       20 71933 1 1  75 ALA O    O  -6.253   1.550  -3.831 1.00 . A A . 312 ALA O    1 1 
       20 71934 1 1  76 SER C    C  -7.966  -1.028  -3.771 1.00 . A A . 313 SER C    1 1 
       20 71935 1 1  76 SER CA   C  -7.992  -0.277  -5.117 1.00 . A A . 313 SER CA   1 1 
       20 71936 1 1  76 SER CB   C  -8.592  -1.150  -6.231 1.00 . A A . 313 SER CB   1 1 
       20 71937 1 1  76 SER H    H  -6.317  -0.287  -6.380 1.00 . A A . 313 SER H    1 1 
       20 71938 1 1  76 SER HA   H  -8.600   0.624  -5.003 1.00 . A A . 313 SER HA   1 1 
       20 71939 1 1  76 SER HB2  H  -8.227  -2.172  -6.119 1.00 . A A . 313 SER HB2  1 1 
       20 71940 1 1  76 SER HB3  H  -9.678  -1.161  -6.140 1.00 . A A . 313 SER HB3  1 1 
       20 71941 1 1  76 SER HG   H  -8.615   0.202  -7.676 1.00 . A A . 313 SER HG   1 1 
       20 71942 1 1  76 SER N    N  -6.652   0.126  -5.522 1.00 . A A . 313 SER N    1 1 
       20 71943 1 1  76 SER O    O  -8.992  -1.112  -3.096 1.00 . A A . 313 SER O    1 1 
       20 71944 1 1  76 SER OG   O  -8.211  -0.680  -7.519 1.00 . A A . 313 SER OG   1 1 
       20 71945 1 1  77 ALA C    C  -6.112  -1.366  -1.108 1.00 . A A . 314 ALA C    1 1 
       20 71946 1 1  77 ALA CA   C  -6.619  -2.357  -2.157 1.00 . A A . 314 ALA CA   1 1 
       20 71947 1 1  77 ALA CB   C  -5.630  -3.510  -2.364 1.00 . A A . 314 ALA CB   1 1 
       20 71948 1 1  77 ALA H    H  -6.014  -1.521  -4.001 1.00 . A A . 314 ALA H    1 1 
       20 71949 1 1  77 ALA HA   H  -7.560  -2.772  -1.807 1.00 . A A . 314 ALA HA   1 1 
       20 71950 1 1  77 ALA HB1  H  -5.502  -4.048  -1.425 1.00 . A A . 314 ALA HB1  1 1 
       20 71951 1 1  77 ALA HB2  H  -6.015  -4.201  -3.113 1.00 . A A . 314 ALA HB2  1 1 
       20 71952 1 1  77 ALA HB3  H  -4.664  -3.130  -2.688 1.00 . A A . 314 ALA HB3  1 1 
       20 71953 1 1  77 ALA N    N  -6.826  -1.632  -3.408 1.00 . A A . 314 ALA N    1 1 
       20 71954 1 1  77 ALA O    O  -6.553  -1.407   0.049 1.00 . A A . 314 ALA O    1 1 
       20 71955 1 1  78 PHE C    C  -5.788   1.407  -0.151 1.00 . A A . 315 PHE C    1 1 
       20 71956 1 1  78 PHE CA   C  -4.628   0.545  -0.661 1.00 . A A . 315 PHE CA   1 1 
       20 71957 1 1  78 PHE CB   C  -3.594   1.354  -1.463 1.00 . A A . 315 PHE CB   1 1 
       20 71958 1 1  78 PHE CD1  C  -3.440   3.689  -0.492 1.00 . A A . 315 PHE CD1  1 1 
       20 71959 1 1  78 PHE CD2  C  -1.593   2.148  -0.121 1.00 . A A . 315 PHE CD2  1 1 
       20 71960 1 1  78 PHE CE1  C  -2.760   4.681   0.234 1.00 . A A . 315 PHE CE1  1 1 
       20 71961 1 1  78 PHE CE2  C  -0.919   3.138   0.616 1.00 . A A . 315 PHE CE2  1 1 
       20 71962 1 1  78 PHE CG   C  -2.862   2.417  -0.668 1.00 . A A . 315 PHE CG   1 1 
       20 71963 1 1  78 PHE CZ   C  -1.501   4.405   0.791 1.00 . A A . 315 PHE CZ   1 1 
       20 71964 1 1  78 PHE H    H  -4.887  -0.518  -2.487 1.00 . A A . 315 PHE H    1 1 
       20 71965 1 1  78 PHE HA   H  -4.118   0.078   0.175 1.00 . A A . 315 PHE HA   1 1 
       20 71966 1 1  78 PHE HB2  H  -2.858   0.662  -1.875 1.00 . A A . 315 PHE HB2  1 1 
       20 71967 1 1  78 PHE HB3  H  -4.088   1.838  -2.305 1.00 . A A . 315 PHE HB3  1 1 
       20 71968 1 1  78 PHE HD1  H  -4.409   3.916  -0.910 1.00 . A A . 315 PHE HD1  1 1 
       20 71969 1 1  78 PHE HD2  H  -1.124   1.184  -0.269 1.00 . A A . 315 PHE HD2  1 1 
       20 71970 1 1  78 PHE HE1  H  -3.216   5.650   0.366 1.00 . A A . 315 PHE HE1  1 1 
       20 71971 1 1  78 PHE HE2  H   0.053   2.930   1.044 1.00 . A A . 315 PHE HE2  1 1 
       20 71972 1 1  78 PHE HZ   H  -0.976   5.167   1.346 1.00 . A A . 315 PHE HZ   1 1 
       20 71973 1 1  78 PHE N    N  -5.197  -0.478  -1.523 1.00 . A A . 315 PHE N    1 1 
       20 71974 1 1  78 PHE O    O  -6.047   1.460   1.047 1.00 . A A . 315 PHE O    1 1 
       20 71975 1 1  79 PHE C    C  -8.961   1.895  -0.648 1.00 . A A . 316 PHE C    1 1 
       20 71976 1 1  79 PHE CA   C  -7.728   2.793  -0.733 1.00 . A A . 316 PHE CA   1 1 
       20 71977 1 1  79 PHE CB   C  -7.871   3.910  -1.769 1.00 . A A . 316 PHE CB   1 1 
       20 71978 1 1  79 PHE CD1  C  -6.764   5.843  -0.570 1.00 . A A . 316 PHE CD1  1 1 
       20 71979 1 1  79 PHE CD2  C  -6.009   5.295  -2.814 1.00 . A A . 316 PHE CD2  1 1 
       20 71980 1 1  79 PHE CE1  C  -5.912   6.959  -0.551 1.00 . A A . 316 PHE CE1  1 1 
       20 71981 1 1  79 PHE CE2  C  -5.160   6.417  -2.794 1.00 . A A . 316 PHE CE2  1 1 
       20 71982 1 1  79 PHE CG   C  -6.829   5.013  -1.704 1.00 . A A . 316 PHE CG   1 1 
       20 71983 1 1  79 PHE CZ   C  -5.107   7.247  -1.664 1.00 . A A . 316 PHE CZ   1 1 
       20 71984 1 1  79 PHE H    H  -6.340   1.891  -2.041 1.00 . A A . 316 PHE H    1 1 
       20 71985 1 1  79 PHE HA   H  -7.583   3.254   0.242 1.00 . A A . 316 PHE HA   1 1 
       20 71986 1 1  79 PHE HB2  H  -7.879   3.476  -2.770 1.00 . A A . 316 PHE HB2  1 1 
       20 71987 1 1  79 PHE HB3  H  -8.841   4.376  -1.605 1.00 . A A . 316 PHE HB3  1 1 
       20 71988 1 1  79 PHE HD1  H  -7.392   5.645   0.283 1.00 . A A . 316 PHE HD1  1 1 
       20 71989 1 1  79 PHE HD2  H  -6.064   4.680  -3.701 1.00 . A A . 316 PHE HD2  1 1 
       20 71990 1 1  79 PHE HE1  H  -5.903   7.610   0.309 1.00 . A A . 316 PHE HE1  1 1 
       20 71991 1 1  79 PHE HE2  H  -4.574   6.679  -3.660 1.00 . A A . 316 PHE HE2  1 1 
       20 71992 1 1  79 PHE HZ   H  -4.465   8.116  -1.664 1.00 . A A . 316 PHE HZ   1 1 
       20 71993 1 1  79 PHE N    N  -6.585   1.964  -1.059 1.00 . A A . 316 PHE N    1 1 
       20 71994 1 1  79 PHE O    O  -9.808   1.884  -1.549 1.00 . A A . 316 PHE O    1 1 
       20 71995 1 1  80 GLY C    C -10.093  -0.563   1.952 1.00 . A A . 317 GLY C    1 1 
       20 71996 1 1  80 GLY CA   C -10.160   0.212   0.648 1.00 . A A . 317 GLY CA   1 1 
       20 71997 1 1  80 GLY H    H  -8.307   1.188   1.120 1.00 . A A . 317 GLY H    1 1 
       20 71998 1 1  80 GLY HA2  H -11.083   0.787   0.631 1.00 . A A . 317 GLY HA2  1 1 
       20 71999 1 1  80 GLY HA3  H -10.185  -0.505  -0.173 1.00 . A A . 317 GLY HA3  1 1 
       20 72000 1 1  80 GLY N    N  -9.046   1.115   0.432 1.00 . A A . 317 GLY N    1 1 
       20 72001 1 1  80 GLY O    O -10.927  -0.353   2.837 1.00 . A A . 317 GLY O    1 1 
       20 72002 1 1  81 MET C    C  -7.580  -2.023   4.016 1.00 . A A . 318 MET C    1 1 
       20 72003 1 1  81 MET CA   C  -8.889  -2.286   3.263 1.00 . A A . 318 MET CA   1 1 
       20 72004 1 1  81 MET CB   C  -9.090  -3.762   2.843 1.00 . A A . 318 MET CB   1 1 
       20 72005 1 1  81 MET CE   C  -5.628  -4.281   2.163 1.00 . A A . 318 MET CE   1 1 
       20 72006 1 1  81 MET CG   C  -8.361  -4.257   1.576 1.00 . A A . 318 MET CG   1 1 
       20 72007 1 1  81 MET H    H  -8.441  -1.540   1.316 1.00 . A A . 318 MET H    1 1 
       20 72008 1 1  81 MET HA   H  -9.676  -2.089   3.992 1.00 . A A . 318 MET HA   1 1 
       20 72009 1 1  81 MET HB2  H  -8.848  -4.420   3.677 1.00 . A A . 318 MET HB2  1 1 
       20 72010 1 1  81 MET HB3  H -10.157  -3.885   2.656 1.00 . A A . 318 MET HB3  1 1 
       20 72011 1 1  81 MET HE1  H  -4.704  -4.844   2.267 1.00 . A A . 318 MET HE1  1 1 
       20 72012 1 1  81 MET HE2  H  -5.524  -3.566   1.348 1.00 . A A . 318 MET HE2  1 1 
       20 72013 1 1  81 MET HE3  H  -5.813  -3.755   3.096 1.00 . A A . 318 MET HE3  1 1 
       20 72014 1 1  81 MET HG2  H  -9.105  -4.775   0.971 1.00 . A A . 318 MET HG2  1 1 
       20 72015 1 1  81 MET HG3  H  -8.012  -3.419   0.976 1.00 . A A . 318 MET HG3  1 1 
       20 72016 1 1  81 MET N    N  -9.087  -1.427   2.091 1.00 . A A . 318 MET N    1 1 
       20 72017 1 1  81 MET O    O  -7.264  -2.759   4.948 1.00 . A A . 318 MET O    1 1 
       20 72018 1 1  81 MET SD   S  -6.986  -5.422   1.805 1.00 . A A . 318 MET SD   1 1 
       20 72019 1 1  82 SER C    C  -5.629   0.389   5.429 1.00 . A A . 319 SER C    1 1 
       20 72020 1 1  82 SER CA   C  -5.543  -0.656   4.302 1.00 . A A . 319 SER CA   1 1 
       20 72021 1 1  82 SER CB   C  -4.529  -0.265   3.227 1.00 . A A . 319 SER CB   1 1 
       20 72022 1 1  82 SER H    H  -7.117  -0.392   2.895 1.00 . A A . 319 SER H    1 1 
       20 72023 1 1  82 SER HA   H  -5.153  -1.563   4.767 1.00 . A A . 319 SER HA   1 1 
       20 72024 1 1  82 SER HB2  H  -4.740   0.739   2.871 1.00 . A A . 319 SER HB2  1 1 
       20 72025 1 1  82 SER HB3  H  -3.534  -0.251   3.669 1.00 . A A . 319 SER HB3  1 1 
       20 72026 1 1  82 SER HG   H  -5.377  -1.066   1.646 1.00 . A A . 319 SER HG   1 1 
       20 72027 1 1  82 SER N    N  -6.824  -0.979   3.661 1.00 . A A . 319 SER N    1 1 
       20 72028 1 1  82 SER O    O  -4.645   1.086   5.676 1.00 . A A . 319 SER O    1 1 
       20 72029 1 1  82 SER OG   O  -4.561  -1.203   2.156 1.00 . A A . 319 SER OG   1 1 
       20 72030 1 1  83 ARG C    C  -6.533   2.859   6.898 1.00 . A A . 320 ARG C    1 1 
       20 72031 1 1  83 ARG CA   C  -7.036   1.443   7.208 1.00 . A A . 320 ARG CA   1 1 
       20 72032 1 1  83 ARG CB   C  -6.444   0.822   8.489 1.00 . A A . 320 ARG CB   1 1 
       20 72033 1 1  83 ARG CD   C  -8.245   1.348  10.269 1.00 . A A . 320 ARG CD   1 1 
       20 72034 1 1  83 ARG CG   C  -6.795   1.509   9.816 1.00 . A A . 320 ARG CG   1 1 
       20 72035 1 1  83 ARG CZ   C  -8.095   1.893  12.727 1.00 . A A . 320 ARG CZ   1 1 
       20 72036 1 1  83 ARG H    H  -7.553  -0.096   5.831 1.00 . A A . 320 ARG H    1 1 
       20 72037 1 1  83 ARG HA   H  -8.116   1.508   7.335 1.00 . A A . 320 ARG HA   1 1 
       20 72038 1 1  83 ARG HB2  H  -6.762  -0.217   8.547 1.00 . A A . 320 ARG HB2  1 1 
       20 72039 1 1  83 ARG HB3  H  -5.357   0.830   8.400 1.00 . A A . 320 ARG HB3  1 1 
       20 72040 1 1  83 ARG HD2  H  -8.905   1.692   9.477 1.00 . A A . 320 ARG HD2  1 1 
       20 72041 1 1  83 ARG HD3  H  -8.462   0.299  10.473 1.00 . A A . 320 ARG HD3  1 1 
       20 72042 1 1  83 ARG HE   H  -8.959   3.044  11.327 1.00 . A A . 320 ARG HE   1 1 
       20 72043 1 1  83 ARG HG2  H  -6.176   1.055  10.584 1.00 . A A . 320 ARG HG2  1 1 
       20 72044 1 1  83 ARG HG3  H  -6.552   2.571   9.768 1.00 . A A . 320 ARG HG3  1 1 
       20 72045 1 1  83 ARG HH11 H  -6.958   0.219  12.333 1.00 . A A . 320 ARG HH11 1 1 
       20 72046 1 1  83 ARG HH12 H  -6.921   0.762  13.950 1.00 . A A . 320 ARG HH12 1 1 
       20 72047 1 1  83 ARG HH21 H  -8.969   3.576  13.546 1.00 . A A . 320 ARG HH21 1 1 
       20 72048 1 1  83 ARG HH22 H  -8.150   2.527  14.661 1.00 . A A . 320 ARG HH22 1 1 
       20 72049 1 1  83 ARG N    N  -6.787   0.513   6.096 1.00 . A A . 320 ARG N    1 1 
       20 72050 1 1  83 ARG NE   N  -8.497   2.152  11.475 1.00 . A A . 320 ARG NE   1 1 
       20 72051 1 1  83 ARG NH1  N  -7.340   0.840  13.030 1.00 . A A . 320 ARG NH1  1 1 
       20 72052 1 1  83 ARG NH2  N  -8.428   2.728  13.701 1.00 . A A . 320 ARG NH2  1 1 
       20 72053 1 1  83 ARG O    O  -5.695   3.424   7.602 1.00 . A A . 320 ARG O    1 1 
       20 72054 1 1  84 ILE C    C  -7.477   5.780   6.262 1.00 . A A . 321 ILE C    1 1 
       20 72055 1 1  84 ILE CA   C  -6.703   4.785   5.407 1.00 . A A . 321 ILE CA   1 1 
       20 72056 1 1  84 ILE CB   C  -7.019   5.011   3.911 1.00 . A A . 321 ILE CB   1 1 
       20 72057 1 1  84 ILE CD1  C  -4.914   3.749   3.114 1.00 . A A . 321 ILE CD1  1 1 
       20 72058 1 1  84 ILE CG1  C  -6.424   3.937   2.976 1.00 . A A . 321 ILE CG1  1 1 
       20 72059 1 1  84 ILE CG2  C  -6.567   6.409   3.456 1.00 . A A . 321 ILE CG2  1 1 
       20 72060 1 1  84 ILE H    H  -7.754   2.940   5.296 1.00 . A A . 321 ILE H    1 1 
       20 72061 1 1  84 ILE HA   H  -5.638   4.907   5.574 1.00 . A A . 321 ILE HA   1 1 
       20 72062 1 1  84 ILE HB   H  -8.100   4.982   3.790 1.00 . A A . 321 ILE HB   1 1 
       20 72063 1 1  84 ILE HD11 H  -4.394   4.695   2.966 1.00 . A A . 321 ILE HD11 1 1 
       20 72064 1 1  84 ILE HD12 H  -4.690   3.351   4.101 1.00 . A A . 321 ILE HD12 1 1 
       20 72065 1 1  84 ILE HD13 H  -4.553   3.045   2.368 1.00 . A A . 321 ILE HD13 1 1 
       20 72066 1 1  84 ILE HG12 H  -6.916   2.981   3.163 1.00 . A A . 321 ILE HG12 1 1 
       20 72067 1 1  84 ILE HG13 H  -6.634   4.216   1.947 1.00 . A A . 321 ILE HG13 1 1 
       20 72068 1 1  84 ILE HG21 H  -7.133   7.177   3.981 1.00 . A A . 321 ILE HG21 1 1 
       20 72069 1 1  84 ILE HG22 H  -5.507   6.550   3.665 1.00 . A A . 321 ILE HG22 1 1 
       20 72070 1 1  84 ILE HG23 H  -6.747   6.529   2.391 1.00 . A A . 321 ILE HG23 1 1 
       20 72071 1 1  84 ILE N    N  -7.069   3.449   5.835 1.00 . A A . 321 ILE N    1 1 
       20 72072 1 1  84 ILE O    O  -8.695   5.670   6.405 1.00 . A A . 321 ILE O    1 1 
       20 72073 1 1  85 GLY C    C  -6.397   9.052   7.426 1.00 . A A . 322 GLY C    1 1 
       20 72074 1 1  85 GLY CA   C  -7.289   7.834   7.633 1.00 . A A . 322 GLY CA   1 1 
       20 72075 1 1  85 GLY H    H  -5.767   6.778   6.633 1.00 . A A . 322 GLY H    1 1 
       20 72076 1 1  85 GLY HA2  H  -8.317   8.064   7.349 1.00 . A A . 322 GLY HA2  1 1 
       20 72077 1 1  85 GLY HA3  H  -7.253   7.530   8.680 1.00 . A A . 322 GLY HA3  1 1 
       20 72078 1 1  85 GLY N    N  -6.766   6.761   6.804 1.00 . A A . 322 GLY N    1 1 
       20 72079 1 1  85 GLY O    O  -5.282   8.913   6.909 1.00 . A A . 322 GLY O    1 1 
       20 72080 1 1  86 MET C    C  -6.446  12.470   8.675 1.00 . A A . 323 MET C    1 1 
       20 72081 1 1  86 MET CA   C  -6.080  11.463   7.598 1.00 . A A . 323 MET CA   1 1 
       20 72082 1 1  86 MET CB   C  -6.204  12.080   6.192 1.00 . A A . 323 MET CB   1 1 
       20 72083 1 1  86 MET CE   C  -7.877  12.370   3.195 1.00 . A A . 323 MET CE   1 1 
       20 72084 1 1  86 MET CG   C  -7.522  12.814   5.910 1.00 . A A . 323 MET CG   1 1 
       20 72085 1 1  86 MET H    H  -7.787  10.363   8.168 1.00 . A A . 323 MET H    1 1 
       20 72086 1 1  86 MET HA   H  -5.040  11.185   7.761 1.00 . A A . 323 MET HA   1 1 
       20 72087 1 1  86 MET HB2  H  -5.398  12.805   6.073 1.00 . A A . 323 MET HB2  1 1 
       20 72088 1 1  86 MET HB3  H  -6.060  11.303   5.445 1.00 . A A . 323 MET HB3  1 1 
       20 72089 1 1  86 MET HE1  H  -7.910  12.767   2.182 1.00 . A A . 323 MET HE1  1 1 
       20 72090 1 1  86 MET HE2  H  -7.109  11.601   3.262 1.00 . A A . 323 MET HE2  1 1 
       20 72091 1 1  86 MET HE3  H  -8.848  11.943   3.450 1.00 . A A . 323 MET HE3  1 1 
       20 72092 1 1  86 MET HG2  H  -8.350  12.103   5.912 1.00 . A A . 323 MET HG2  1 1 
       20 72093 1 1  86 MET HG3  H  -7.701  13.548   6.698 1.00 . A A . 323 MET HG3  1 1 
       20 72094 1 1  86 MET N    N  -6.878  10.253   7.741 1.00 . A A . 323 MET N    1 1 
       20 72095 1 1  86 MET O    O  -7.518  12.378   9.280 1.00 . A A . 323 MET O    1 1 
       20 72096 1 1  86 MET SD   S  -7.498  13.718   4.338 1.00 . A A . 323 MET SD   1 1 
       20 72097 1 1  87 GLU C    C  -5.232  15.805   9.132 1.00 . A A . 324 GLU C    1 1 
       20 72098 1 1  87 GLU CA   C  -5.738  14.533   9.814 1.00 . A A . 324 GLU CA   1 1 
       20 72099 1 1  87 GLU CB   C  -5.012  14.222  11.128 1.00 . A A . 324 GLU CB   1 1 
       20 72100 1 1  87 GLU CD   C  -2.814  14.045  12.361 1.00 . A A . 324 GLU CD   1 1 
       20 72101 1 1  87 GLU CG   C  -3.483  14.130  10.994 1.00 . A A . 324 GLU CG   1 1 
       20 72102 1 1  87 GLU H    H  -4.713  13.475   8.334 1.00 . A A . 324 GLU H    1 1 
       20 72103 1 1  87 GLU HA   H  -6.801  14.651  10.034 1.00 . A A . 324 GLU HA   1 1 
       20 72104 1 1  87 GLU HB2  H  -5.268  15.011  11.832 1.00 . A A . 324 GLU HB2  1 1 
       20 72105 1 1  87 GLU HB3  H  -5.394  13.284  11.533 1.00 . A A . 324 GLU HB3  1 1 
       20 72106 1 1  87 GLU HG2  H  -3.219  13.257  10.394 1.00 . A A . 324 GLU HG2  1 1 
       20 72107 1 1  87 GLU HG3  H  -3.103  15.022  10.497 1.00 . A A . 324 GLU HG3  1 1 
       20 72108 1 1  87 GLU N    N  -5.577  13.453   8.864 1.00 . A A . 324 GLU N    1 1 
       20 72109 1 1  87 GLU O    O  -4.321  15.736   8.297 1.00 . A A . 324 GLU O    1 1 
       20 72110 1 1  87 GLU OE1  O  -2.951  15.005  13.154 1.00 . A A . 324 GLU OE1  1 1 
       20 72111 1 1  87 GLU OE2  O  -2.092  13.066  12.648 1.00 . A A . 324 GLU OE2  1 1 
       20 72112 1 1  88 VAL C    C  -4.773  19.083  10.004 1.00 . A A . 325 VAL C    1 1 
       20 72113 1 1  88 VAL CA   C  -5.482  18.257   8.930 1.00 . A A . 325 VAL CA   1 1 
       20 72114 1 1  88 VAL CB   C  -6.737  18.921   8.309 1.00 . A A . 325 VAL CB   1 1 
       20 72115 1 1  88 VAL CG1  C  -8.025  18.796   9.142 1.00 . A A . 325 VAL CG1  1 1 
       20 72116 1 1  88 VAL CG2  C  -6.505  20.408   8.005 1.00 . A A . 325 VAL CG2  1 1 
       20 72117 1 1  88 VAL H    H  -6.554  16.936  10.169 1.00 . A A . 325 VAL H    1 1 
       20 72118 1 1  88 VAL HA   H  -4.778  18.116   8.110 1.00 . A A . 325 VAL HA   1 1 
       20 72119 1 1  88 VAL HB   H  -6.929  18.418   7.360 1.00 . A A . 325 VAL HB   1 1 
       20 72120 1 1  88 VAL HG11 H  -8.851  19.272   8.612 1.00 . A A . 325 VAL HG11 1 1 
       20 72121 1 1  88 VAL HG12 H  -8.290  17.750   9.288 1.00 . A A . 325 VAL HG12 1 1 
       20 72122 1 1  88 VAL HG13 H  -7.901  19.281  10.107 1.00 . A A . 325 VAL HG13 1 1 
       20 72123 1 1  88 VAL HG21 H  -7.378  20.819   7.503 1.00 . A A . 325 VAL HG21 1 1 
       20 72124 1 1  88 VAL HG22 H  -6.344  20.976   8.922 1.00 . A A . 325 VAL HG22 1 1 
       20 72125 1 1  88 VAL HG23 H  -5.644  20.524   7.349 1.00 . A A . 325 VAL HG23 1 1 
       20 72126 1 1  88 VAL N    N  -5.818  16.951   9.478 1.00 . A A . 325 VAL N    1 1 
       20 72127 1 1  88 VAL O    O  -5.306  19.290  11.101 1.00 . A A . 325 VAL O    1 1 
       20 72128 1 1  89 THR C    C  -2.138  21.563   9.714 1.00 . A A . 326 THR C    1 1 
       20 72129 1 1  89 THR CA   C  -2.719  20.390  10.517 1.00 . A A . 326 THR CA   1 1 
       20 72130 1 1  89 THR CB   C  -1.601  19.496  11.108 1.00 . A A . 326 THR CB   1 1 
       20 72131 1 1  89 THR CG2  C  -2.012  18.928  12.464 1.00 . A A . 326 THR CG2  1 1 
       20 72132 1 1  89 THR H    H  -3.192  19.377   8.760 1.00 . A A . 326 THR H    1 1 
       20 72133 1 1  89 THR HA   H  -3.301  20.823  11.323 1.00 . A A . 326 THR HA   1 1 
       20 72134 1 1  89 THR HB   H  -0.699  20.092  11.236 1.00 . A A . 326 THR HB   1 1 
       20 72135 1 1  89 THR HG1  H  -1.229  18.638   9.362 1.00 . A A . 326 THR HG1  1 1 
       20 72136 1 1  89 THR HG21 H  -2.859  18.253  12.345 1.00 . A A . 326 THR HG21 1 1 
       20 72137 1 1  89 THR HG22 H  -2.281  19.736  13.144 1.00 . A A . 326 THR HG22 1 1 
       20 72138 1 1  89 THR HG23 H  -1.171  18.386  12.892 1.00 . A A . 326 THR HG23 1 1 
       20 72139 1 1  89 THR N    N  -3.584  19.578   9.669 1.00 . A A . 326 THR N    1 1 
       20 72140 1 1  89 THR O    O  -2.188  21.526   8.481 1.00 . A A . 326 THR O    1 1 
       20 72141 1 1  89 THR OG1  O  -1.274  18.376  10.304 1.00 . A A . 326 THR OG1  1 1 
       20 72142 1 1  90 PRO C    C   0.271  23.265   8.877 1.00 . A A . 327 PRO C    1 1 
       20 72143 1 1  90 PRO CA   C  -0.960  23.731   9.670 1.00 . A A . 327 PRO CA   1 1 
       20 72144 1 1  90 PRO CB   C  -0.615  24.755  10.753 1.00 . A A . 327 PRO CB   1 1 
       20 72145 1 1  90 PRO CD   C  -1.447  22.773  11.810 1.00 . A A . 327 PRO CD   1 1 
       20 72146 1 1  90 PRO CG   C  -0.450  23.911  12.014 1.00 . A A . 327 PRO CG   1 1 
       20 72147 1 1  90 PRO HA   H  -1.681  24.163   8.978 1.00 . A A . 327 PRO HA   1 1 
       20 72148 1 1  90 PRO HB2  H   0.288  25.316  10.518 1.00 . A A . 327 PRO HB2  1 1 
       20 72149 1 1  90 PRO HB3  H  -1.453  25.439  10.885 1.00 . A A . 327 PRO HB3  1 1 
       20 72150 1 1  90 PRO HD2  H  -1.078  21.877  12.300 1.00 . A A . 327 PRO HD2  1 1 
       20 72151 1 1  90 PRO HD3  H  -2.419  23.053  12.221 1.00 . A A . 327 PRO HD3  1 1 
       20 72152 1 1  90 PRO HG2  H   0.564  23.511  12.061 1.00 . A A . 327 PRO HG2  1 1 
       20 72153 1 1  90 PRO HG3  H  -0.674  24.484  12.913 1.00 . A A . 327 PRO HG3  1 1 
       20 72154 1 1  90 PRO N    N  -1.563  22.596  10.368 1.00 . A A . 327 PRO N    1 1 
       20 72155 1 1  90 PRO O    O   0.601  23.839   7.841 1.00 . A A . 327 PRO O    1 1 
       20 72156 1 1  91 SER C    C   1.628  20.706   7.500 1.00 . A A . 328 SER C    1 1 
       20 72157 1 1  91 SER CA   C   2.082  21.542   8.721 1.00 . A A . 328 SER CA   1 1 
       20 72158 1 1  91 SER CB   C   2.707  20.689   9.832 1.00 . A A . 328 SER CB   1 1 
       20 72159 1 1  91 SER H    H   0.592  21.775  10.192 1.00 . A A . 328 SER H    1 1 
       20 72160 1 1  91 SER HA   H   2.791  22.302   8.398 1.00 . A A . 328 SER HA   1 1 
       20 72161 1 1  91 SER HB2  H   2.607  21.248  10.759 1.00 . A A . 328 SER HB2  1 1 
       20 72162 1 1  91 SER HB3  H   2.135  19.767   9.938 1.00 . A A . 328 SER HB3  1 1 
       20 72163 1 1  91 SER HG   H   4.595  21.205   9.577 1.00 . A A . 328 SER HG   1 1 
       20 72164 1 1  91 SER N    N   0.921  22.188   9.329 1.00 . A A . 328 SER N    1 1 
       20 72165 1 1  91 SER O    O   2.383  19.894   6.963 1.00 . A A . 328 SER O    1 1 
       20 72166 1 1  91 SER OG   O   4.081  20.379   9.684 1.00 . A A . 328 SER OG   1 1 
       20 72167 1 1  92 GLY C    C  -1.085  19.071   6.499 1.00 . A A . 329 GLY C    1 1 
       20 72168 1 1  92 GLY CA   C  -0.250  20.221   5.949 1.00 . A A . 329 GLY CA   1 1 
       20 72169 1 1  92 GLY H    H  -0.201  21.576   7.521 1.00 . A A . 329 GLY H    1 1 
       20 72170 1 1  92 GLY HA2  H  -0.892  20.922   5.419 1.00 . A A . 329 GLY HA2  1 1 
       20 72171 1 1  92 GLY HA3  H   0.495  19.842   5.257 1.00 . A A . 329 GLY HA3  1 1 
       20 72172 1 1  92 GLY N    N   0.387  20.903   7.050 1.00 . A A . 329 GLY N    1 1 
       20 72173 1 1  92 GLY O    O  -1.156  18.842   7.710 1.00 . A A . 329 GLY O    1 1 
       20 72174 1 1  93 THR C    C  -1.730  15.960   5.821 1.00 . A A . 330 THR C    1 1 
       20 72175 1 1  93 THR CA   C  -2.609  17.224   5.930 1.00 . A A . 330 THR CA   1 1 
       20 72176 1 1  93 THR CB   C  -3.837  17.324   5.000 1.00 . A A . 330 THR CB   1 1 
       20 72177 1 1  93 THR CG2  C  -4.891  16.226   5.147 1.00 . A A . 330 THR CG2  1 1 
       20 72178 1 1  93 THR H    H  -1.659  18.610   4.627 1.00 . A A . 330 THR H    1 1 
       20 72179 1 1  93 THR HA   H  -2.949  17.308   6.962 1.00 . A A . 330 THR HA   1 1 
       20 72180 1 1  93 THR HB   H  -3.496  17.322   3.966 1.00 . A A . 330 THR HB   1 1 
       20 72181 1 1  93 THR HG1  H  -5.050  18.797   4.518 1.00 . A A . 330 THR HG1  1 1 
       20 72182 1 1  93 THR HG21 H  -5.651  16.343   4.374 1.00 . A A . 330 THR HG21 1 1 
       20 72183 1 1  93 THR HG22 H  -5.380  16.295   6.116 1.00 . A A . 330 THR HG22 1 1 
       20 72184 1 1  93 THR HG23 H  -4.437  15.242   5.037 1.00 . A A . 330 THR HG23 1 1 
       20 72185 1 1  93 THR N    N  -1.761  18.367   5.607 1.00 . A A . 330 THR N    1 1 
       20 72186 1 1  93 THR O    O  -0.727  15.970   5.095 1.00 . A A . 330 THR O    1 1 
       20 72187 1 1  93 THR OG1  O  -4.460  18.577   5.266 1.00 . A A . 330 THR OG1  1 1 
       20 72188 1 1  94 TRP C    C  -2.107  12.411   6.266 1.00 . A A . 331 TRP C    1 1 
       20 72189 1 1  94 TRP CA   C  -1.238  13.646   6.478 1.00 . A A . 331 TRP CA   1 1 
       20 72190 1 1  94 TRP CB   C  -0.415  13.503   7.767 1.00 . A A . 331 TRP CB   1 1 
       20 72191 1 1  94 TRP CD1  C  -0.121  15.618   9.112 1.00 . A A . 331 TRP CD1  1 1 
       20 72192 1 1  94 TRP CD2  C   1.664  15.197   7.822 1.00 . A A . 331 TRP CD2  1 1 
       20 72193 1 1  94 TRP CE2  C   1.936  16.406   8.531 1.00 . A A . 331 TRP CE2  1 1 
       20 72194 1 1  94 TRP CE3  C   2.671  14.733   6.949 1.00 . A A . 331 TRP CE3  1 1 
       20 72195 1 1  94 TRP CG   C   0.340  14.718   8.216 1.00 . A A . 331 TRP CG   1 1 
       20 72196 1 1  94 TRP CH2  C   4.110  16.636   7.488 1.00 . A A . 331 TRP CH2  1 1 
       20 72197 1 1  94 TRP CZ2  C   3.134  17.119   8.372 1.00 . A A . 331 TRP CZ2  1 1 
       20 72198 1 1  94 TRP CZ3  C   3.883  15.435   6.797 1.00 . A A . 331 TRP CZ3  1 1 
       20 72199 1 1  94 TRP H    H  -2.866  14.883   7.122 1.00 . A A . 331 TRP H    1 1 
       20 72200 1 1  94 TRP HA   H  -0.529  13.712   5.654 1.00 . A A . 331 TRP HA   1 1 
       20 72201 1 1  94 TRP HB2  H  -1.083  13.212   8.579 1.00 . A A . 331 TRP HB2  1 1 
       20 72202 1 1  94 TRP HB3  H   0.299  12.690   7.630 1.00 . A A . 331 TRP HB3  1 1 
       20 72203 1 1  94 TRP HD1  H  -1.084  15.589   9.603 1.00 . A A . 331 TRP HD1  1 1 
       20 72204 1 1  94 TRP HE1  H   0.615  17.401   9.905 1.00 . A A . 331 TRP HE1  1 1 
       20 72205 1 1  94 TRP HE3  H   2.511  13.815   6.403 1.00 . A A . 331 TRP HE3  1 1 
       20 72206 1 1  94 TRP HH2  H   5.032  17.186   7.343 1.00 . A A . 331 TRP HH2  1 1 
       20 72207 1 1  94 TRP HZ2  H   3.307  18.041   8.905 1.00 . A A . 331 TRP HZ2  1 1 
       20 72208 1 1  94 TRP HZ3  H   4.652  15.057   6.144 1.00 . A A . 331 TRP HZ3  1 1 
       20 72209 1 1  94 TRP N    N  -2.044  14.870   6.529 1.00 . A A . 331 TRP N    1 1 
       20 72210 1 1  94 TRP NE1  N   0.812  16.612   9.297 1.00 . A A . 331 TRP NE1  1 1 
       20 72211 1 1  94 TRP O    O  -3.018  12.180   7.061 1.00 . A A . 331 TRP O    1 1 
       20 72212 1 1  95 LEU C    C  -1.902   9.312   5.663 1.00 . A A . 332 LEU C    1 1 
       20 72213 1 1  95 LEU CA   C  -2.639  10.424   4.917 1.00 . A A . 332 LEU CA   1 1 
       20 72214 1 1  95 LEU CB   C  -2.633  10.095   3.414 1.00 . A A . 332 LEU CB   1 1 
       20 72215 1 1  95 LEU CD1  C  -5.064   9.569   2.944 1.00 . A A . 332 LEU CD1  1 1 
       20 72216 1 1  95 LEU CD2  C  -3.250   8.479   1.604 1.00 . A A . 332 LEU CD2  1 1 
       20 72217 1 1  95 LEU CG   C  -3.637   9.011   2.988 1.00 . A A . 332 LEU CG   1 1 
       20 72218 1 1  95 LEU H    H  -1.126  11.865   4.552 1.00 . A A . 332 LEU H    1 1 
       20 72219 1 1  95 LEU HA   H  -3.661  10.525   5.285 1.00 . A A . 332 LEU HA   1 1 
       20 72220 1 1  95 LEU HB2  H  -2.817  10.998   2.835 1.00 . A A . 332 LEU HB2  1 1 
       20 72221 1 1  95 LEU HB3  H  -1.641   9.728   3.162 1.00 . A A . 332 LEU HB3  1 1 
       20 72222 1 1  95 LEU HD11 H  -5.738   8.846   2.490 1.00 . A A . 332 LEU HD11 1 1 
       20 72223 1 1  95 LEU HD12 H  -5.094  10.492   2.365 1.00 . A A . 332 LEU HD12 1 1 
       20 72224 1 1  95 LEU HD13 H  -5.408   9.763   3.958 1.00 . A A . 332 LEU HD13 1 1 
       20 72225 1 1  95 LEU HD21 H  -3.907   7.654   1.342 1.00 . A A . 332 LEU HD21 1 1 
       20 72226 1 1  95 LEU HD22 H  -2.226   8.101   1.627 1.00 . A A . 332 LEU HD22 1 1 
       20 72227 1 1  95 LEU HD23 H  -3.324   9.272   0.858 1.00 . A A . 332 LEU HD23 1 1 
       20 72228 1 1  95 LEU HG   H  -3.601   8.176   3.685 1.00 . A A . 332 LEU HG   1 1 
       20 72229 1 1  95 LEU N    N  -1.887  11.653   5.184 1.00 . A A . 332 LEU N    1 1 
       20 72230 1 1  95 LEU O    O  -0.670   9.327   5.704 1.00 . A A . 332 LEU O    1 1 
       20 72231 1 1  96 THR C    C  -2.575   5.887   6.326 1.00 . A A . 333 THR C    1 1 
       20 72232 1 1  96 THR CA   C  -2.061   7.195   6.932 1.00 . A A . 333 THR CA   1 1 
       20 72233 1 1  96 THR CB   C  -2.439   7.329   8.418 1.00 . A A . 333 THR CB   1 1 
       20 72234 1 1  96 THR CG2  C  -1.839   8.581   9.072 1.00 . A A . 333 THR CG2  1 1 
       20 72235 1 1  96 THR H    H  -3.627   8.356   6.131 1.00 . A A . 333 THR H    1 1 
       20 72236 1 1  96 THR HA   H  -0.975   7.195   6.846 1.00 . A A . 333 THR HA   1 1 
       20 72237 1 1  96 THR HB   H  -2.057   6.455   8.945 1.00 . A A . 333 THR HB   1 1 
       20 72238 1 1  96 THR HG1  H  -4.202   8.087   8.053 1.00 . A A . 333 THR HG1  1 1 
       20 72239 1 1  96 THR HG21 H  -2.291   9.485   8.659 1.00 . A A . 333 THR HG21 1 1 
       20 72240 1 1  96 THR HG22 H  -0.764   8.616   8.904 1.00 . A A . 333 THR HG22 1 1 
       20 72241 1 1  96 THR HG23 H  -2.037   8.561  10.146 1.00 . A A . 333 THR HG23 1 1 
       20 72242 1 1  96 THR N    N  -2.615   8.327   6.195 1.00 . A A . 333 THR N    1 1 
       20 72243 1 1  96 THR O    O  -3.535   5.917   5.555 1.00 . A A . 333 THR O    1 1 
       20 72244 1 1  96 THR OG1  O  -3.838   7.364   8.595 1.00 . A A . 333 THR OG1  1 1 
       20 72245 1 1  97 TYR C    C  -1.599   2.384   7.063 1.00 . A A . 334 TYR C    1 1 
       20 72246 1 1  97 TYR CA   C  -2.303   3.425   6.192 1.00 . A A . 334 TYR CA   1 1 
       20 72247 1 1  97 TYR CB   C  -1.871   3.247   4.729 1.00 . A A . 334 TYR CB   1 1 
       20 72248 1 1  97 TYR CD1  C   0.604   2.715   4.593 1.00 . A A . 334 TYR CD1  1 1 
       20 72249 1 1  97 TYR CD2  C  -0.161   4.935   3.949 1.00 . A A . 334 TYR CD2  1 1 
       20 72250 1 1  97 TYR CE1  C   1.922   3.085   4.290 1.00 . A A . 334 TYR CE1  1 1 
       20 72251 1 1  97 TYR CE2  C   1.153   5.300   3.617 1.00 . A A . 334 TYR CE2  1 1 
       20 72252 1 1  97 TYR CG   C  -0.441   3.638   4.417 1.00 . A A . 334 TYR CG   1 1 
       20 72253 1 1  97 TYR CZ   C   2.203   4.364   3.771 1.00 . A A . 334 TYR CZ   1 1 
       20 72254 1 1  97 TYR H    H  -1.149   4.768   7.290 1.00 . A A . 334 TYR H    1 1 
       20 72255 1 1  97 TYR HA   H  -3.384   3.289   6.269 1.00 . A A . 334 TYR HA   1 1 
       20 72256 1 1  97 TYR HB2  H  -2.042   2.212   4.433 1.00 . A A . 334 TYR HB2  1 1 
       20 72257 1 1  97 TYR HB3  H  -2.506   3.866   4.106 1.00 . A A . 334 TYR HB3  1 1 
       20 72258 1 1  97 TYR HD1  H   0.400   1.720   4.959 1.00 . A A . 334 TYR HD1  1 1 
       20 72259 1 1  97 TYR HD2  H  -0.967   5.645   3.822 1.00 . A A . 334 TYR HD2  1 1 
       20 72260 1 1  97 TYR HE1  H   2.712   2.375   4.454 1.00 . A A . 334 TYR HE1  1 1 
       20 72261 1 1  97 TYR HE2  H   1.323   6.291   3.237 1.00 . A A . 334 TYR HE2  1 1 
       20 72262 1 1  97 TYR HH   H   3.558   5.554   3.035 1.00 . A A . 334 TYR HH   1 1 
       20 72263 1 1  97 TYR N    N  -1.942   4.759   6.662 1.00 . A A . 334 TYR N    1 1 
       20 72264 1 1  97 TYR O    O  -0.471   2.623   7.516 1.00 . A A . 334 TYR O    1 1 
       20 72265 1 1  97 TYR OH   O   3.481   4.675   3.416 1.00 . A A . 334 TYR OH   1 1 
       20 72266 1 1  98 HIS C    C  -2.555  -1.075   8.053 1.00 . A A . 335 HIS C    1 1 
       20 72267 1 1  98 HIS CA   C  -1.704   0.191   8.197 1.00 . A A . 335 HIS CA   1 1 
       20 72268 1 1  98 HIS CB   C  -1.486   0.586   9.673 1.00 . A A . 335 HIS CB   1 1 
       20 72269 1 1  98 HIS CD2  C  -3.574   1.500  10.821 1.00 . A A . 335 HIS CD2  1 1 
       20 72270 1 1  98 HIS CE1  C  -3.177   3.668  10.723 1.00 . A A . 335 HIS CE1  1 1 
       20 72271 1 1  98 HIS CG   C  -2.370   1.685  10.211 1.00 . A A . 335 HIS CG   1 1 
       20 72272 1 1  98 HIS H    H  -3.198   1.113   7.017 1.00 . A A . 335 HIS H    1 1 
       20 72273 1 1  98 HIS HA   H  -0.730  -0.046   7.772 1.00 . A A . 335 HIS HA   1 1 
       20 72274 1 1  98 HIS HB2  H  -1.593  -0.292  10.314 1.00 . A A . 335 HIS HB2  1 1 
       20 72275 1 1  98 HIS HB3  H  -0.455   0.907   9.770 1.00 . A A . 335 HIS HB3  1 1 
       20 72276 1 1  98 HIS HD1  H  -1.289   3.506   9.832 1.00 . A A . 335 HIS HD1  1 1 
       20 72277 1 1  98 HIS HD2  H  -4.048   0.544  10.986 1.00 . A A . 335 HIS HD2  1 1 
       20 72278 1 1  98 HIS HE1  H  -3.267   4.740  10.842 1.00 . A A . 335 HIS HE1  1 1 
       20 72279 1 1  98 HIS N    N  -2.268   1.283   7.402 1.00 . A A . 335 HIS N    1 1 
       20 72280 1 1  98 HIS ND1  N  -2.123   3.044  10.177 1.00 . A A . 335 HIS ND1  1 1 
       20 72281 1 1  98 HIS NE2  N  -4.065   2.763  11.169 1.00 . A A . 335 HIS NE2  1 1 
       20 72282 1 1  98 HIS O    O  -3.706  -1.003   7.625 1.00 . A A . 335 HIS O    1 1 
       20 72283 1 1  99 GLY C    C  -1.831  -4.591   7.819 1.00 . A A . 336 GLY C    1 1 
       20 72284 1 1  99 GLY CA   C  -2.704  -3.506   8.428 1.00 . A A . 336 GLY CA   1 1 
       20 72285 1 1  99 GLY H    H  -1.066  -2.245   8.809 1.00 . A A . 336 GLY H    1 1 
       20 72286 1 1  99 GLY HA2  H  -2.950  -3.802   9.449 1.00 . A A . 336 GLY HA2  1 1 
       20 72287 1 1  99 GLY HA3  H  -3.623  -3.424   7.851 1.00 . A A . 336 GLY HA3  1 1 
       20 72288 1 1  99 GLY N    N  -2.020  -2.222   8.475 1.00 . A A . 336 GLY N    1 1 
       20 72289 1 1  99 GLY O    O  -0.606  -4.445   7.745 1.00 . A A . 336 GLY O    1 1 
       20 72290 1 1 100 ALA C    C  -2.556  -7.252   5.520 1.00 . A A . 337 ALA C    1 1 
       20 72291 1 1 100 ALA CA   C  -1.845  -6.858   6.815 1.00 . A A . 337 ALA CA   1 1 
       20 72292 1 1 100 ALA CB   C  -1.862  -8.031   7.801 1.00 . A A . 337 ALA CB   1 1 
       20 72293 1 1 100 ALA H    H  -3.481  -5.725   7.510 1.00 . A A . 337 ALA H    1 1 
       20 72294 1 1 100 ALA HA   H  -0.813  -6.610   6.580 1.00 . A A . 337 ALA HA   1 1 
       20 72295 1 1 100 ALA HB1  H  -2.878  -8.407   7.904 1.00 . A A . 337 ALA HB1  1 1 
       20 72296 1 1 100 ALA HB2  H  -1.220  -8.832   7.434 1.00 . A A . 337 ALA HB2  1 1 
       20 72297 1 1 100 ALA HB3  H  -1.512  -7.714   8.780 1.00 . A A . 337 ALA HB3  1 1 
       20 72298 1 1 100 ALA N    N  -2.474  -5.692   7.418 1.00 . A A . 337 ALA N    1 1 
       20 72299 1 1 100 ALA O    O  -3.638  -6.743   5.215 1.00 . A A . 337 ALA O    1 1 
       20 72300 1 1 101 ILE C    C  -1.733 -10.175   3.528 1.00 . A A . 338 ILE C    1 1 
       20 72301 1 1 101 ILE CA   C  -2.309  -8.749   3.488 1.00 . A A . 338 ILE CA   1 1 
       20 72302 1 1 101 ILE CB   C  -1.731  -7.907   2.310 1.00 . A A . 338 ILE CB   1 1 
       20 72303 1 1 101 ILE CD1  C  -2.027  -5.643   1.124 1.00 . A A . 338 ILE CD1  1 1 
       20 72304 1 1 101 ILE CG1  C  -2.685  -6.741   1.965 1.00 . A A . 338 ILE CG1  1 1 
       20 72305 1 1 101 ILE CG2  C  -1.468  -8.722   1.028 1.00 . A A . 338 ILE CG2  1 1 
       20 72306 1 1 101 ILE H    H  -1.033  -8.490   5.108 1.00 . A A . 338 ILE H    1 1 
       20 72307 1 1 101 ILE HA   H  -3.398  -8.804   3.414 1.00 . A A . 338 ILE HA   1 1 
       20 72308 1 1 101 ILE HB   H  -0.770  -7.493   2.625 1.00 . A A . 338 ILE HB   1 1 
       20 72309 1 1 101 ILE HD11 H  -1.745  -6.033   0.150 1.00 . A A . 338 ILE HD11 1 1 
       20 72310 1 1 101 ILE HD12 H  -2.725  -4.818   0.984 1.00 . A A . 338 ILE HD12 1 1 
       20 72311 1 1 101 ILE HD13 H  -1.137  -5.268   1.627 1.00 . A A . 338 ILE HD13 1 1 
       20 72312 1 1 101 ILE HG12 H  -3.557  -7.123   1.434 1.00 . A A . 338 ILE HG12 1 1 
       20 72313 1 1 101 ILE HG13 H  -3.039  -6.275   2.877 1.00 . A A . 338 ILE HG13 1 1 
       20 72314 1 1 101 ILE HG21 H  -1.096  -8.084   0.231 1.00 . A A . 338 ILE HG21 1 1 
       20 72315 1 1 101 ILE HG22 H  -0.688  -9.461   1.211 1.00 . A A . 338 ILE HG22 1 1 
       20 72316 1 1 101 ILE HG23 H  -2.378  -9.220   0.690 1.00 . A A . 338 ILE HG23 1 1 
       20 72317 1 1 101 ILE N    N  -1.925  -8.144   4.761 1.00 . A A . 338 ILE N    1 1 
       20 72318 1 1 101 ILE O    O  -0.773 -10.434   4.262 1.00 . A A . 338 ILE O    1 1 
       20 72319 1 1 102 LYS C    C  -0.965 -12.584   1.565 1.00 . A A . 339 LYS C    1 1 
       20 72320 1 1 102 LYS CA   C  -1.876 -12.513   2.793 1.00 . A A . 339 LYS CA   1 1 
       20 72321 1 1 102 LYS CB   C  -3.034 -13.512   2.642 1.00 . A A . 339 LYS CB   1 1 
       20 72322 1 1 102 LYS CD   C  -4.918 -13.009   4.379 1.00 . A A . 339 LYS CD   1 1 
       20 72323 1 1 102 LYS CE   C  -6.058 -13.197   3.375 1.00 . A A . 339 LYS CE   1 1 
       20 72324 1 1 102 LYS CG   C  -3.717 -13.871   3.976 1.00 . A A . 339 LYS CG   1 1 
       20 72325 1 1 102 LYS H    H  -3.161 -10.888   2.264 1.00 . A A . 339 LYS H    1 1 
       20 72326 1 1 102 LYS HA   H  -1.289 -12.755   3.681 1.00 . A A . 339 LYS HA   1 1 
       20 72327 1 1 102 LYS HB2  H  -3.754 -13.157   1.903 1.00 . A A . 339 LYS HB2  1 1 
       20 72328 1 1 102 LYS HB3  H  -2.618 -14.437   2.247 1.00 . A A . 339 LYS HB3  1 1 
       20 72329 1 1 102 LYS HD2  H  -5.246 -13.348   5.363 1.00 . A A . 339 LYS HD2  1 1 
       20 72330 1 1 102 LYS HD3  H  -4.636 -11.962   4.455 1.00 . A A . 339 LYS HD3  1 1 
       20 72331 1 1 102 LYS HE2  H  -5.761 -12.802   2.402 1.00 . A A . 339 LYS HE2  1 1 
       20 72332 1 1 102 LYS HE3  H  -6.244 -14.266   3.270 1.00 . A A . 339 LYS HE3  1 1 
       20 72333 1 1 102 LYS HG2  H  -4.065 -14.903   3.904 1.00 . A A . 339 LYS HG2  1 1 
       20 72334 1 1 102 LYS HG3  H  -2.981 -13.829   4.779 1.00 . A A . 339 LYS HG3  1 1 
       20 72335 1 1 102 LYS HZ1  H  -7.515 -12.785   4.769 1.00 . A A . 339 LYS HZ1  1 1 
       20 72336 1 1 102 LYS HZ2  H  -8.067 -12.857   3.220 1.00 . A A . 339 LYS HZ2  1 1 
       20 72337 1 1 102 LYS HZ3  H  -7.215 -11.528   3.727 1.00 . A A . 339 LYS HZ3  1 1 
       20 72338 1 1 102 LYS N    N  -2.373 -11.137   2.859 1.00 . A A . 339 LYS N    1 1 
       20 72339 1 1 102 LYS NZ   N  -7.304 -12.537   3.804 1.00 . A A . 339 LYS NZ   1 1 
       20 72340 1 1 102 LYS O    O  -1.258 -11.937   0.553 1.00 . A A . 339 LYS O    1 1 
       20 72341 1 1 103 LEU C    C   0.345 -14.278  -0.645 1.00 . A A . 340 LEU C    1 1 
       20 72342 1 1 103 LEU CA   C   1.030 -13.449   0.462 1.00 . A A . 340 LEU CA   1 1 
       20 72343 1 1 103 LEU CB   C   2.402 -13.995   0.892 1.00 . A A . 340 LEU CB   1 1 
       20 72344 1 1 103 LEU CD1  C   3.814 -12.059  -0.050 1.00 . A A . 340 LEU CD1  1 1 
       20 72345 1 1 103 LEU CD2  C   4.846 -14.266   0.399 1.00 . A A . 340 LEU CD2  1 1 
       20 72346 1 1 103 LEU CG   C   3.560 -13.573  -0.043 1.00 . A A . 340 LEU CG   1 1 
       20 72347 1 1 103 LEU H    H   0.353 -13.858   2.460 1.00 . A A . 340 LEU H    1 1 
       20 72348 1 1 103 LEU HA   H   1.181 -12.442   0.101 1.00 . A A . 340 LEU HA   1 1 
       20 72349 1 1 103 LEU HB2  H   2.634 -13.635   1.897 1.00 . A A . 340 LEU HB2  1 1 
       20 72350 1 1 103 LEU HB3  H   2.338 -15.081   0.933 1.00 . A A . 340 LEU HB3  1 1 
       20 72351 1 1 103 LEU HD11 H   3.980 -11.700   0.969 1.00 . A A . 340 LEU HD11 1 1 
       20 72352 1 1 103 LEU HD12 H   2.979 -11.519  -0.493 1.00 . A A . 340 LEU HD12 1 1 
       20 72353 1 1 103 LEU HD13 H   4.700 -11.841  -0.649 1.00 . A A . 340 LEU HD13 1 1 
       20 72354 1 1 103 LEU HD21 H   5.666 -14.007  -0.272 1.00 . A A . 340 LEU HD21 1 1 
       20 72355 1 1 103 LEU HD22 H   4.704 -15.343   0.370 1.00 . A A . 340 LEU HD22 1 1 
       20 72356 1 1 103 LEU HD23 H   5.108 -13.959   1.414 1.00 . A A . 340 LEU HD23 1 1 
       20 72357 1 1 103 LEU HG   H   3.346 -13.895  -1.062 1.00 . A A . 340 LEU HG   1 1 
       20 72358 1 1 103 LEU N    N   0.135 -13.340   1.618 1.00 . A A . 340 LEU N    1 1 
       20 72359 1 1 103 LEU O    O  -0.706 -14.881  -0.396 1.00 . A A . 340 LEU O    1 1 
       20 72360 1 1 104 ASP C    C   0.749 -16.568  -2.895 1.00 . A A . 341 ASP C    1 1 
       20 72361 1 1 104 ASP CA   C   0.329 -15.095  -2.979 1.00 . A A . 341 ASP CA   1 1 
       20 72362 1 1 104 ASP CB   C   0.699 -14.473  -4.336 1.00 . A A . 341 ASP CB   1 1 
       20 72363 1 1 104 ASP CG   C  -0.012 -15.156  -5.517 1.00 . A A . 341 ASP CG   1 1 
       20 72364 1 1 104 ASP H    H   1.758 -13.828  -2.033 1.00 . A A . 341 ASP H    1 1 
       20 72365 1 1 104 ASP HA   H  -0.758 -15.054  -2.905 1.00 . A A . 341 ASP HA   1 1 
       20 72366 1 1 104 ASP HB2  H   0.415 -13.421  -4.325 1.00 . A A . 341 ASP HB2  1 1 
       20 72367 1 1 104 ASP HB3  H   1.778 -14.526  -4.482 1.00 . A A . 341 ASP HB3  1 1 
       20 72368 1 1 104 ASP N    N   0.899 -14.329  -1.860 1.00 . A A . 341 ASP N    1 1 
       20 72369 1 1 104 ASP O    O   1.498 -17.075  -3.726 1.00 . A A . 341 ASP O    1 1 
       20 72370 1 1 104 ASP OD1  O  -1.027 -15.864  -5.317 1.00 . A A . 341 ASP OD1  1 1 
       20 72371 1 1 104 ASP OD2  O   0.342 -14.860  -6.686 1.00 . A A . 341 ASP OD2  1 1 
       20 72372 1 1 105 ASP C    C  -0.109 -19.644  -2.606 1.00 . A A . 342 ASP C    1 1 
       20 72373 1 1 105 ASP CA   C   0.527 -18.689  -1.589 1.00 . A A . 342 ASP CA   1 1 
       20 72374 1 1 105 ASP CB   C   0.052 -19.043  -0.168 1.00 . A A . 342 ASP CB   1 1 
       20 72375 1 1 105 ASP CG   C  -1.468 -18.960  -0.001 1.00 . A A . 342 ASP CG   1 1 
       20 72376 1 1 105 ASP H    H  -0.347 -16.781  -1.225 1.00 . A A . 342 ASP H    1 1 
       20 72377 1 1 105 ASP HA   H   1.598 -18.850  -1.633 1.00 . A A . 342 ASP HA   1 1 
       20 72378 1 1 105 ASP HB2  H   0.383 -20.055   0.072 1.00 . A A . 342 ASP HB2  1 1 
       20 72379 1 1 105 ASP HB3  H   0.525 -18.362   0.541 1.00 . A A . 342 ASP HB3  1 1 
       20 72380 1 1 105 ASP N    N   0.267 -17.269  -1.869 1.00 . A A . 342 ASP N    1 1 
       20 72381 1 1 105 ASP O    O  -0.046 -20.864  -2.444 1.00 . A A . 342 ASP O    1 1 
       20 72382 1 1 105 ASP OD1  O  -2.002 -17.826  -0.010 1.00 . A A . 342 ASP OD1  1 1 
       20 72383 1 1 105 ASP OD2  O  -2.148 -19.980   0.242 1.00 . A A . 342 ASP OD2  1 1 
       20 72384 1 1 106 LYS C    C  -0.482 -20.276  -5.849 1.00 . A A . 343 LYS C    1 1 
       20 72385 1 1 106 LYS CA   C  -1.403 -19.907  -4.687 1.00 . A A . 343 LYS CA   1 1 
       20 72386 1 1 106 LYS CB   C  -2.673 -19.182  -5.147 1.00 . A A . 343 LYS CB   1 1 
       20 72387 1 1 106 LYS CD   C  -3.669 -17.864  -3.136 1.00 . A A . 343 LYS CD   1 1 
       20 72388 1 1 106 LYS CE   C  -3.971 -16.595  -3.942 1.00 . A A . 343 LYS CE   1 1 
       20 72389 1 1 106 LYS CG   C  -3.744 -19.097  -4.049 1.00 . A A . 343 LYS CG   1 1 
       20 72390 1 1 106 LYS H    H  -0.750 -18.110  -3.742 1.00 . A A . 343 LYS H    1 1 
       20 72391 1 1 106 LYS HA   H  -1.720 -20.852  -4.243 1.00 . A A . 343 LYS HA   1 1 
       20 72392 1 1 106 LYS HB2  H  -2.411 -18.187  -5.482 1.00 . A A . 343 LYS HB2  1 1 
       20 72393 1 1 106 LYS HB3  H  -3.103 -19.729  -5.988 1.00 . A A . 343 LYS HB3  1 1 
       20 72394 1 1 106 LYS HD2  H  -4.408 -17.990  -2.343 1.00 . A A . 343 LYS HD2  1 1 
       20 72395 1 1 106 LYS HD3  H  -2.691 -17.775  -2.667 1.00 . A A . 343 LYS HD3  1 1 
       20 72396 1 1 106 LYS HE2  H  -3.061 -16.003  -4.049 1.00 . A A . 343 LYS HE2  1 1 
       20 72397 1 1 106 LYS HE3  H  -4.300 -16.882  -4.941 1.00 . A A . 343 LYS HE3  1 1 
       20 72398 1 1 106 LYS HG2  H  -4.716 -19.085  -4.539 1.00 . A A . 343 LYS HG2  1 1 
       20 72399 1 1 106 LYS HG3  H  -3.699 -19.995  -3.437 1.00 . A A . 343 LYS HG3  1 1 
       20 72400 1 1 106 LYS HZ1  H  -5.825 -16.405  -3.104 1.00 . A A . 343 LYS HZ1  1 1 
       20 72401 1 1 106 LYS HZ2  H  -5.405 -15.136  -3.997 1.00 . A A . 343 LYS HZ2  1 1 
       20 72402 1 1 106 LYS HZ3  H  -4.694 -15.325  -2.486 1.00 . A A . 343 LYS HZ3  1 1 
       20 72403 1 1 106 LYS N    N  -0.739 -19.118  -3.658 1.00 . A A . 343 LYS N    1 1 
       20 72404 1 1 106 LYS NZ   N  -5.040 -15.796  -3.320 1.00 . A A . 343 LYS NZ   1 1 
       20 72405 1 1 106 LYS O    O  -0.943 -20.949  -6.773 1.00 . A A . 343 LYS O    1 1 
       20 72406 1 1 107 ASP C    C   2.983 -20.911  -6.275 1.00 . A A . 344 ASP C    1 1 
       20 72407 1 1 107 ASP CA   C   1.761 -20.225  -6.897 1.00 . A A . 344 ASP CA   1 1 
       20 72408 1 1 107 ASP CB   C   2.144 -18.968  -7.696 1.00 . A A . 344 ASP CB   1 1 
       20 72409 1 1 107 ASP CG   C   1.400 -18.954  -9.027 1.00 . A A . 344 ASP CG   1 1 
       20 72410 1 1 107 ASP H    H   1.149 -19.351  -5.059 1.00 . A A . 344 ASP H    1 1 
       20 72411 1 1 107 ASP HA   H   1.309 -20.935  -7.592 1.00 . A A . 344 ASP HA   1 1 
       20 72412 1 1 107 ASP HB2  H   1.922 -18.064  -7.124 1.00 . A A . 344 ASP HB2  1 1 
       20 72413 1 1 107 ASP HB3  H   3.215 -18.975  -7.903 1.00 . A A . 344 ASP HB3  1 1 
       20 72414 1 1 107 ASP N    N   0.797 -19.900  -5.835 1.00 . A A . 344 ASP N    1 1 
       20 72415 1 1 107 ASP O    O   3.262 -20.692  -5.095 1.00 . A A . 344 ASP O    1 1 
       20 72416 1 1 107 ASP OD1  O   1.882 -19.598  -9.989 1.00 . A A . 344 ASP OD1  1 1 
       20 72417 1 1 107 ASP OD2  O   0.314 -18.337  -9.093 1.00 . A A . 344 ASP OD2  1 1 
       20 72418 1 1 108 PRO C    C   6.036 -21.411  -6.113 1.00 . A A . 345 PRO C    1 1 
       20 72419 1 1 108 PRO CA   C   4.922 -22.400  -6.462 1.00 . A A . 345 PRO CA   1 1 
       20 72420 1 1 108 PRO CB   C   5.359 -23.419  -7.518 1.00 . A A . 345 PRO CB   1 1 
       20 72421 1 1 108 PRO CD   C   3.591 -22.087  -8.419 1.00 . A A . 345 PRO CD   1 1 
       20 72422 1 1 108 PRO CG   C   4.880 -22.796  -8.825 1.00 . A A . 345 PRO CG   1 1 
       20 72423 1 1 108 PRO HA   H   4.625 -22.923  -5.553 1.00 . A A . 345 PRO HA   1 1 
       20 72424 1 1 108 PRO HB2  H   6.437 -23.578  -7.520 1.00 . A A . 345 PRO HB2  1 1 
       20 72425 1 1 108 PRO HB3  H   4.837 -24.362  -7.354 1.00 . A A . 345 PRO HB3  1 1 
       20 72426 1 1 108 PRO HD2  H   3.443 -21.214  -9.048 1.00 . A A . 345 PRO HD2  1 1 
       20 72427 1 1 108 PRO HD3  H   2.754 -22.775  -8.515 1.00 . A A . 345 PRO HD3  1 1 
       20 72428 1 1 108 PRO HG2  H   5.609 -22.061  -9.165 1.00 . A A . 345 PRO HG2  1 1 
       20 72429 1 1 108 PRO HG3  H   4.704 -23.549  -9.593 1.00 . A A . 345 PRO HG3  1 1 
       20 72430 1 1 108 PRO N    N   3.759 -21.721  -7.022 1.00 . A A . 345 PRO N    1 1 
       20 72431 1 1 108 PRO O    O   6.798 -21.652  -5.179 1.00 . A A . 345 PRO O    1 1 
       20 72432 1 1 109 GLN C    C   6.873 -18.542  -5.214 1.00 . A A . 346 GLN C    1 1 
       20 72433 1 1 109 GLN CA   C   7.095 -19.240  -6.564 1.00 . A A . 346 GLN CA   1 1 
       20 72434 1 1 109 GLN CB   C   7.145 -18.242  -7.733 1.00 . A A . 346 GLN CB   1 1 
       20 72435 1 1 109 GLN CD   C   8.721 -19.549  -9.352 1.00 . A A . 346 GLN CD   1 1 
       20 72436 1 1 109 GLN CG   C   7.360 -18.880  -9.123 1.00 . A A . 346 GLN CG   1 1 
       20 72437 1 1 109 GLN H    H   5.429 -20.129  -7.555 1.00 . A A . 346 GLN H    1 1 
       20 72438 1 1 109 GLN HA   H   8.063 -19.735  -6.495 1.00 . A A . 346 GLN HA   1 1 
       20 72439 1 1 109 GLN HB2  H   6.203 -17.695  -7.751 1.00 . A A . 346 GLN HB2  1 1 
       20 72440 1 1 109 GLN HB3  H   7.946 -17.523  -7.555 1.00 . A A . 346 GLN HB3  1 1 
       20 72441 1 1 109 GLN HE21 H   8.304 -19.773 -11.311 1.00 . A A . 346 GLN HE21 1 1 
       20 72442 1 1 109 GLN HE22 H   9.870 -20.386 -10.834 1.00 . A A . 346 GLN HE22 1 1 
       20 72443 1 1 109 GLN HG2  H   6.574 -19.607  -9.321 1.00 . A A . 346 GLN HG2  1 1 
       20 72444 1 1 109 GLN HG3  H   7.249 -18.089  -9.863 1.00 . A A . 346 GLN HG3  1 1 
       20 72445 1 1 109 GLN N    N   6.088 -20.265  -6.803 1.00 . A A . 346 GLN N    1 1 
       20 72446 1 1 109 GLN NE2  N   9.005 -19.929 -10.582 1.00 . A A . 346 GLN NE2  1 1 
       20 72447 1 1 109 GLN O    O   7.677 -17.691  -4.840 1.00 . A A . 346 GLN O    1 1 
       20 72448 1 1 109 GLN OE1  O   9.532 -19.747  -8.445 1.00 . A A . 346 GLN OE1  1 1 
       20 72449 1 1 110 PHE C    C   6.739 -18.551  -2.269 1.00 . A A . 347 PHE C    1 1 
       20 72450 1 1 110 PHE CA   C   5.507 -18.347  -3.153 1.00 . A A . 347 PHE CA   1 1 
       20 72451 1 1 110 PHE CB   C   4.307 -19.116  -2.578 1.00 . A A . 347 PHE CB   1 1 
       20 72452 1 1 110 PHE CD1  C   3.689 -17.942  -0.407 1.00 . A A . 347 PHE CD1  1 1 
       20 72453 1 1 110 PHE CD2  C   4.476 -20.245  -0.319 1.00 . A A . 347 PHE CD2  1 1 
       20 72454 1 1 110 PHE CE1  C   3.511 -17.958   0.988 1.00 . A A . 347 PHE CE1  1 1 
       20 72455 1 1 110 PHE CE2  C   4.306 -20.253   1.076 1.00 . A A . 347 PHE CE2  1 1 
       20 72456 1 1 110 PHE CG   C   4.164 -19.092  -1.067 1.00 . A A . 347 PHE CG   1 1 
       20 72457 1 1 110 PHE CZ   C   3.819 -19.111   1.730 1.00 . A A . 347 PHE CZ   1 1 
       20 72458 1 1 110 PHE H    H   5.176 -19.590  -4.832 1.00 . A A . 347 PHE H    1 1 
       20 72459 1 1 110 PHE HA   H   5.277 -17.283  -3.220 1.00 . A A . 347 PHE HA   1 1 
       20 72460 1 1 110 PHE HB2  H   3.399 -18.729  -3.035 1.00 . A A . 347 PHE HB2  1 1 
       20 72461 1 1 110 PHE HB3  H   4.392 -20.164  -2.872 1.00 . A A . 347 PHE HB3  1 1 
       20 72462 1 1 110 PHE HD1  H   3.438 -17.058  -0.975 1.00 . A A . 347 PHE HD1  1 1 
       20 72463 1 1 110 PHE HD2  H   4.837 -21.138  -0.808 1.00 . A A . 347 PHE HD2  1 1 
       20 72464 1 1 110 PHE HE1  H   3.136 -17.087   1.500 1.00 . A A . 347 PHE HE1  1 1 
       20 72465 1 1 110 PHE HE2  H   4.538 -21.141   1.646 1.00 . A A . 347 PHE HE2  1 1 
       20 72466 1 1 110 PHE HZ   H   3.680 -19.125   2.802 1.00 . A A . 347 PHE HZ   1 1 
       20 72467 1 1 110 PHE N    N   5.808 -18.885  -4.474 1.00 . A A . 347 PHE N    1 1 
       20 72468 1 1 110 PHE O    O   7.150 -17.634  -1.566 1.00 . A A . 347 PHE O    1 1 
       20 72469 1 1 111 LYS C    C   9.644 -19.104  -1.795 1.00 . A A . 348 LYS C    1 1 
       20 72470 1 1 111 LYS CA   C   8.530 -20.124  -1.594 1.00 . A A . 348 LYS CA   1 1 
       20 72471 1 1 111 LYS CB   C   8.985 -21.512  -2.078 1.00 . A A . 348 LYS CB   1 1 
       20 72472 1 1 111 LYS CD   C   8.556 -23.716  -0.887 1.00 . A A . 348 LYS CD   1 1 
       20 72473 1 1 111 LYS CE   C   8.837 -23.136   0.505 1.00 . A A . 348 LYS CE   1 1 
       20 72474 1 1 111 LYS CG   C   7.969 -22.639  -1.801 1.00 . A A . 348 LYS CG   1 1 
       20 72475 1 1 111 LYS H    H   6.928 -20.427  -2.964 1.00 . A A . 348 LYS H    1 1 
       20 72476 1 1 111 LYS HA   H   8.284 -20.159  -0.535 1.00 . A A . 348 LYS HA   1 1 
       20 72477 1 1 111 LYS HB2  H   9.161 -21.475  -3.155 1.00 . A A . 348 LYS HB2  1 1 
       20 72478 1 1 111 LYS HB3  H   9.942 -21.739  -1.609 1.00 . A A . 348 LYS HB3  1 1 
       20 72479 1 1 111 LYS HD2  H   7.848 -24.542  -0.795 1.00 . A A . 348 LYS HD2  1 1 
       20 72480 1 1 111 LYS HD3  H   9.469 -24.102  -1.342 1.00 . A A . 348 LYS HD3  1 1 
       20 72481 1 1 111 LYS HE2  H   8.809 -22.046   0.463 1.00 . A A . 348 LYS HE2  1 1 
       20 72482 1 1 111 LYS HE3  H   8.054 -23.457   1.192 1.00 . A A . 348 LYS HE3  1 1 
       20 72483 1 1 111 LYS HG2  H   7.063 -22.244  -1.341 1.00 . A A . 348 LYS HG2  1 1 
       20 72484 1 1 111 LYS HG3  H   7.691 -23.103  -2.748 1.00 . A A . 348 LYS HG3  1 1 
       20 72485 1 1 111 LYS HZ1  H  10.904 -23.175   0.449 1.00 . A A . 348 LYS HZ1  1 1 
       20 72486 1 1 111 LYS HZ2  H  10.216 -24.557   1.044 1.00 . A A . 348 LYS HZ2  1 1 
       20 72487 1 1 111 LYS HZ3  H  10.240 -23.205   1.982 1.00 . A A . 348 LYS HZ3  1 1 
       20 72488 1 1 111 LYS N    N   7.347 -19.741  -2.350 1.00 . A A . 348 LYS N    1 1 
       20 72489 1 1 111 LYS NZ   N  10.152 -23.546   1.026 1.00 . A A . 348 LYS NZ   1 1 
       20 72490 1 1 111 LYS O    O  10.192 -18.560  -0.838 1.00 . A A . 348 LYS O    1 1 
       20 72491 1 1 112 ASP C    C  10.659 -16.495  -3.005 1.00 . A A . 349 ASP C    1 1 
       20 72492 1 1 112 ASP CA   C  10.980 -17.905  -3.486 1.00 . A A . 349 ASP CA   1 1 
       20 72493 1 1 112 ASP CB   C  11.094 -17.941  -5.021 1.00 . A A . 349 ASP CB   1 1 
       20 72494 1 1 112 ASP CG   C  12.419 -18.535  -5.485 1.00 . A A . 349 ASP CG   1 1 
       20 72495 1 1 112 ASP H    H   9.433 -19.325  -3.772 1.00 . A A . 349 ASP H    1 1 
       20 72496 1 1 112 ASP HA   H  11.933 -18.214  -3.051 1.00 . A A . 349 ASP HA   1 1 
       20 72497 1 1 112 ASP HB2  H  10.284 -18.525  -5.457 1.00 . A A . 349 ASP HB2  1 1 
       20 72498 1 1 112 ASP HB3  H  11.002 -16.931  -5.424 1.00 . A A . 349 ASP HB3  1 1 
       20 72499 1 1 112 ASP N    N   9.947 -18.833  -3.059 1.00 . A A . 349 ASP N    1 1 
       20 72500 1 1 112 ASP O    O  11.552 -15.794  -2.520 1.00 . A A . 349 ASP O    1 1 
       20 72501 1 1 112 ASP OD1  O  12.762 -19.666  -5.076 1.00 . A A . 349 ASP OD1  1 1 
       20 72502 1 1 112 ASP OD2  O  13.093 -17.878  -6.313 1.00 . A A . 349 ASP OD2  1 1 
       20 72503 1 1 113 ASN C    C   9.008 -14.546  -1.210 1.00 . A A . 350 ASN C    1 1 
       20 72504 1 1 113 ASN CA   C   8.923 -14.771  -2.715 1.00 . A A . 350 ASN CA   1 1 
       20 72505 1 1 113 ASN CB   C   7.507 -14.488  -3.251 1.00 . A A . 350 ASN CB   1 1 
       20 72506 1 1 113 ASN CG   C   7.530 -14.062  -4.716 1.00 . A A . 350 ASN CG   1 1 
       20 72507 1 1 113 ASN H    H   8.726 -16.743  -3.529 1.00 . A A . 350 ASN H    1 1 
       20 72508 1 1 113 ASN HA   H   9.611 -14.051  -3.162 1.00 . A A . 350 ASN HA   1 1 
       20 72509 1 1 113 ASN HB2  H   6.874 -15.364  -3.109 1.00 . A A . 350 ASN HB2  1 1 
       20 72510 1 1 113 ASN HB3  H   7.070 -13.667  -2.680 1.00 . A A . 350 ASN HB3  1 1 
       20 72511 1 1 113 ASN HD21 H   5.669 -14.814  -5.098 1.00 . A A . 350 ASN HD21 1 1 
       20 72512 1 1 113 ASN HD22 H   6.457 -14.016  -6.428 1.00 . A A . 350 ASN HD22 1 1 
       20 72513 1 1 113 ASN N    N   9.389 -16.091  -3.116 1.00 . A A . 350 ASN N    1 1 
       20 72514 1 1 113 ASN ND2  N   6.475 -14.334  -5.469 1.00 . A A . 350 ASN ND2  1 1 
       20 72515 1 1 113 ASN O    O   9.365 -13.436  -0.813 1.00 . A A . 350 ASN O    1 1 
       20 72516 1 1 113 ASN OD1  O   8.497 -13.452  -5.171 1.00 . A A . 350 ASN OD1  1 1 
       20 72517 1 1 114 VAL C    C  10.252 -15.130   1.437 1.00 . A A . 351 VAL C    1 1 
       20 72518 1 1 114 VAL CA   C   8.792 -15.416   1.077 1.00 . A A . 351 VAL CA   1 1 
       20 72519 1 1 114 VAL CB   C   8.266 -16.694   1.778 1.00 . A A . 351 VAL CB   1 1 
       20 72520 1 1 114 VAL CG1  C   8.580 -16.723   3.283 1.00 . A A . 351 VAL CG1  1 1 
       20 72521 1 1 114 VAL CG2  C   6.744 -16.821   1.655 1.00 . A A . 351 VAL CG2  1 1 
       20 72522 1 1 114 VAL H    H   8.413 -16.440  -0.764 1.00 . A A . 351 VAL H    1 1 
       20 72523 1 1 114 VAL HA   H   8.190 -14.562   1.391 1.00 . A A . 351 VAL HA   1 1 
       20 72524 1 1 114 VAL HB   H   8.725 -17.570   1.317 1.00 . A A . 351 VAL HB   1 1 
       20 72525 1 1 114 VAL HG11 H   9.654 -16.818   3.442 1.00 . A A . 351 VAL HG11 1 1 
       20 72526 1 1 114 VAL HG12 H   8.217 -15.812   3.761 1.00 . A A . 351 VAL HG12 1 1 
       20 72527 1 1 114 VAL HG13 H   8.098 -17.583   3.749 1.00 . A A . 351 VAL HG13 1 1 
       20 72528 1 1 114 VAL HG21 H   6.256 -15.991   2.163 1.00 . A A . 351 VAL HG21 1 1 
       20 72529 1 1 114 VAL HG22 H   6.443 -16.821   0.613 1.00 . A A . 351 VAL HG22 1 1 
       20 72530 1 1 114 VAL HG23 H   6.402 -17.753   2.105 1.00 . A A . 351 VAL HG23 1 1 
       20 72531 1 1 114 VAL N    N   8.708 -15.547  -0.377 1.00 . A A . 351 VAL N    1 1 
       20 72532 1 1 114 VAL O    O  10.538 -14.176   2.164 1.00 . A A . 351 VAL O    1 1 
       20 72533 1 1 115 ILE C    C  13.093 -14.412   0.662 1.00 . A A . 352 ILE C    1 1 
       20 72534 1 1 115 ILE CA   C  12.608 -15.767   1.195 1.00 . A A . 352 ILE CA   1 1 
       20 72535 1 1 115 ILE CB   C  13.409 -16.976   0.658 1.00 . A A . 352 ILE CB   1 1 
       20 72536 1 1 115 ILE CD1  C  13.281 -19.510   0.364 1.00 . A A . 352 ILE CD1  1 1 
       20 72537 1 1 115 ILE CG1  C  12.852 -18.314   1.211 1.00 . A A . 352 ILE CG1  1 1 
       20 72538 1 1 115 ILE CG2  C  14.896 -16.881   1.061 1.00 . A A . 352 ILE CG2  1 1 
       20 72539 1 1 115 ILE H    H  10.904 -16.701   0.319 1.00 . A A . 352 ILE H    1 1 
       20 72540 1 1 115 ILE HA   H  12.725 -15.747   2.276 1.00 . A A . 352 ILE HA   1 1 
       20 72541 1 1 115 ILE HB   H  13.331 -16.977  -0.431 1.00 . A A . 352 ILE HB   1 1 
       20 72542 1 1 115 ILE HD11 H  12.838 -20.415   0.780 1.00 . A A . 352 ILE HD11 1 1 
       20 72543 1 1 115 ILE HD12 H  12.937 -19.385  -0.664 1.00 . A A . 352 ILE HD12 1 1 
       20 72544 1 1 115 ILE HD13 H  14.364 -19.605   0.375 1.00 . A A . 352 ILE HD13 1 1 
       20 72545 1 1 115 ILE HG12 H  13.183 -18.464   2.239 1.00 . A A . 352 ILE HG12 1 1 
       20 72546 1 1 115 ILE HG13 H  11.765 -18.319   1.225 1.00 . A A . 352 ILE HG13 1 1 
       20 72547 1 1 115 ILE HG21 H  15.002 -16.972   2.143 1.00 . A A . 352 ILE HG21 1 1 
       20 72548 1 1 115 ILE HG22 H  15.474 -17.667   0.577 1.00 . A A . 352 ILE HG22 1 1 
       20 72549 1 1 115 ILE HG23 H  15.319 -15.927   0.763 1.00 . A A . 352 ILE HG23 1 1 
       20 72550 1 1 115 ILE N    N  11.186 -15.929   0.914 1.00 . A A . 352 ILE N    1 1 
       20 72551 1 1 115 ILE O    O  13.875 -13.745   1.339 1.00 . A A . 352 ILE O    1 1 
       20 72552 1 1 116 LEU C    C  12.617 -11.549  -0.136 1.00 . A A . 353 LEU C    1 1 
       20 72553 1 1 116 LEU CA   C  13.021 -12.682  -1.077 1.00 . A A . 353 LEU CA   1 1 
       20 72554 1 1 116 LEU CB   C  12.453 -12.511  -2.493 1.00 . A A . 353 LEU CB   1 1 
       20 72555 1 1 116 LEU CD1  C  14.302 -10.939  -3.309 1.00 . A A . 353 LEU CD1  1 1 
       20 72556 1 1 116 LEU CD2  C  12.143 -11.109  -4.538 1.00 . A A . 353 LEU CD2  1 1 
       20 72557 1 1 116 LEU CG   C  12.789 -11.154  -3.151 1.00 . A A . 353 LEU CG   1 1 
       20 72558 1 1 116 LEU H    H  11.980 -14.550  -1.039 1.00 . A A . 353 LEU H    1 1 
       20 72559 1 1 116 LEU HA   H  14.107 -12.669  -1.148 1.00 . A A . 353 LEU HA   1 1 
       20 72560 1 1 116 LEU HB2  H  12.838 -13.316  -3.121 1.00 . A A . 353 LEU HB2  1 1 
       20 72561 1 1 116 LEU HB3  H  11.373 -12.615  -2.443 1.00 . A A . 353 LEU HB3  1 1 
       20 72562 1 1 116 LEU HD11 H  14.745 -11.758  -3.874 1.00 . A A . 353 LEU HD11 1 1 
       20 72563 1 1 116 LEU HD12 H  14.779 -10.866  -2.332 1.00 . A A . 353 LEU HD12 1 1 
       20 72564 1 1 116 LEU HD13 H  14.490 -10.001  -3.835 1.00 . A A . 353 LEU HD13 1 1 
       20 72565 1 1 116 LEU HD21 H  12.481 -11.954  -5.135 1.00 . A A . 353 LEU HD21 1 1 
       20 72566 1 1 116 LEU HD22 H  12.394 -10.172  -5.036 1.00 . A A . 353 LEU HD22 1 1 
       20 72567 1 1 116 LEU HD23 H  11.060 -11.156  -4.451 1.00 . A A . 353 LEU HD23 1 1 
       20 72568 1 1 116 LEU HG   H  12.375 -10.340  -2.554 1.00 . A A . 353 LEU HG   1 1 
       20 72569 1 1 116 LEU N    N  12.619 -13.968  -0.509 1.00 . A A . 353 LEU N    1 1 
       20 72570 1 1 116 LEU O    O  13.427 -10.667   0.122 1.00 . A A . 353 LEU O    1 1 
       20 72571 1 1 117 LEU C    C  11.787 -10.597   2.632 1.00 . A A . 354 LEU C    1 1 
       20 72572 1 1 117 LEU CA   C  10.970 -10.514   1.336 1.00 . A A . 354 LEU CA   1 1 
       20 72573 1 1 117 LEU CB   C   9.466 -10.631   1.636 1.00 . A A . 354 LEU CB   1 1 
       20 72574 1 1 117 LEU CD1  C   7.089 -10.523   0.880 1.00 . A A . 354 LEU CD1  1 1 
       20 72575 1 1 117 LEU CD2  C   8.643  -8.688   0.193 1.00 . A A . 354 LEU CD2  1 1 
       20 72576 1 1 117 LEU CG   C   8.534 -10.189   0.495 1.00 . A A . 354 LEU CG   1 1 
       20 72577 1 1 117 LEU H    H  10.760 -12.314   0.168 1.00 . A A . 354 LEU H    1 1 
       20 72578 1 1 117 LEU HA   H  11.177  -9.543   0.885 1.00 . A A . 354 LEU HA   1 1 
       20 72579 1 1 117 LEU HB2  H   9.243 -11.670   1.880 1.00 . A A . 354 LEU HB2  1 1 
       20 72580 1 1 117 LEU HB3  H   9.245 -10.021   2.513 1.00 . A A . 354 LEU HB3  1 1 
       20 72581 1 1 117 LEU HD11 H   6.980 -11.600   1.010 1.00 . A A . 354 LEU HD11 1 1 
       20 72582 1 1 117 LEU HD12 H   6.410 -10.207   0.091 1.00 . A A . 354 LEU HD12 1 1 
       20 72583 1 1 117 LEU HD13 H   6.812 -10.026   1.810 1.00 . A A . 354 LEU HD13 1 1 
       20 72584 1 1 117 LEU HD21 H   7.922  -8.419  -0.580 1.00 . A A . 354 LEU HD21 1 1 
       20 72585 1 1 117 LEU HD22 H   9.635  -8.451  -0.189 1.00 . A A . 354 LEU HD22 1 1 
       20 72586 1 1 117 LEU HD23 H   8.447  -8.102   1.091 1.00 . A A . 354 LEU HD23 1 1 
       20 72587 1 1 117 LEU HG   H   8.785 -10.747  -0.403 1.00 . A A . 354 LEU HG   1 1 
       20 72588 1 1 117 LEU N    N  11.399 -11.564   0.413 1.00 . A A . 354 LEU N    1 1 
       20 72589 1 1 117 LEU O    O  12.230  -9.571   3.151 1.00 . A A . 354 LEU O    1 1 
       20 72590 1 1 118 ASN C    C  14.225 -11.541   4.236 1.00 . A A . 355 ASN C    1 1 
       20 72591 1 1 118 ASN CA   C  12.775 -11.994   4.398 1.00 . A A . 355 ASN CA   1 1 
       20 72592 1 1 118 ASN CB   C  12.745 -13.441   4.897 1.00 . A A . 355 ASN CB   1 1 
       20 72593 1 1 118 ASN CG   C  11.457 -13.780   5.627 1.00 . A A . 355 ASN CG   1 1 
       20 72594 1 1 118 ASN H    H  11.619 -12.614   2.685 1.00 . A A . 355 ASN H    1 1 
       20 72595 1 1 118 ASN HA   H  12.331 -11.366   5.171 1.00 . A A . 355 ASN HA   1 1 
       20 72596 1 1 118 ASN HB2  H  12.919 -14.119   4.062 1.00 . A A . 355 ASN HB2  1 1 
       20 72597 1 1 118 ASN HB3  H  13.550 -13.566   5.622 1.00 . A A . 355 ASN HB3  1 1 
       20 72598 1 1 118 ASN HD21 H  10.668 -14.631   3.981 1.00 . A A . 355 ASN HD21 1 1 
       20 72599 1 1 118 ASN HD22 H   9.636 -14.592   5.401 1.00 . A A . 355 ASN HD22 1 1 
       20 72600 1 1 118 ASN N    N  12.008 -11.808   3.162 1.00 . A A . 355 ASN N    1 1 
       20 72601 1 1 118 ASN ND2  N  10.536 -14.458   4.973 1.00 . A A . 355 ASN ND2  1 1 
       20 72602 1 1 118 ASN O    O  14.815 -11.085   5.212 1.00 . A A . 355 ASN O    1 1 
       20 72603 1 1 118 ASN OD1  O  11.259 -13.414   6.781 1.00 . A A . 355 ASN OD1  1 1 
       20 72604 1 1 119 LYS C    C  16.368  -9.724   3.175 1.00 . A A . 356 LYS C    1 1 
       20 72605 1 1 119 LYS CA   C  16.180 -11.186   2.761 1.00 . A A . 356 LYS CA   1 1 
       20 72606 1 1 119 LYS CB   C  16.525 -11.424   1.275 1.00 . A A . 356 LYS CB   1 1 
       20 72607 1 1 119 LYS CD   C  19.110 -11.642   1.481 1.00 . A A . 356 LYS CD   1 1 
       20 72608 1 1 119 LYS CE   C  19.227 -13.107   1.055 1.00 . A A . 356 LYS CE   1 1 
       20 72609 1 1 119 LYS CG   C  17.915 -10.954   0.804 1.00 . A A . 356 LYS CG   1 1 
       20 72610 1 1 119 LYS H    H  14.269 -12.009   2.259 1.00 . A A . 356 LYS H    1 1 
       20 72611 1 1 119 LYS HA   H  16.838 -11.793   3.385 1.00 . A A . 356 LYS HA   1 1 
       20 72612 1 1 119 LYS HB2  H  16.411 -12.486   1.056 1.00 . A A . 356 LYS HB2  1 1 
       20 72613 1 1 119 LYS HB3  H  15.802 -10.886   0.669 1.00 . A A . 356 LYS HB3  1 1 
       20 72614 1 1 119 LYS HD2  H  20.021 -11.120   1.184 1.00 . A A . 356 LYS HD2  1 1 
       20 72615 1 1 119 LYS HD3  H  19.009 -11.568   2.564 1.00 . A A . 356 LYS HD3  1 1 
       20 72616 1 1 119 LYS HE2  H  18.255 -13.585   1.193 1.00 . A A . 356 LYS HE2  1 1 
       20 72617 1 1 119 LYS HE3  H  19.494 -13.158  -0.003 1.00 . A A . 356 LYS HE3  1 1 
       20 72618 1 1 119 LYS HG2  H  17.982 -11.129  -0.269 1.00 . A A . 356 LYS HG2  1 1 
       20 72619 1 1 119 LYS HG3  H  17.997  -9.877   0.954 1.00 . A A . 356 LYS HG3  1 1 
       20 72620 1 1 119 LYS HZ1  H  20.003 -13.771   2.853 1.00 . A A . 356 LYS HZ1  1 1 
       20 72621 1 1 119 LYS HZ2  H  21.176 -13.534   1.720 1.00 . A A . 356 LYS HZ2  1 1 
       20 72622 1 1 119 LYS HZ3  H  20.182 -14.832   1.635 1.00 . A A . 356 LYS HZ3  1 1 
       20 72623 1 1 119 LYS N    N  14.803 -11.615   3.028 1.00 . A A . 356 LYS N    1 1 
       20 72624 1 1 119 LYS NZ   N  20.221 -13.843   1.862 1.00 . A A . 356 LYS NZ   1 1 
       20 72625 1 1 119 LYS O    O  17.494  -9.328   3.473 1.00 . A A . 356 LYS O    1 1 
       20 72626 1 1 120 HIS C    C  14.996  -7.404   5.045 1.00 . A A . 357 HIS C    1 1 
       20 72627 1 1 120 HIS CA   C  15.311  -7.523   3.555 1.00 . A A . 357 HIS CA   1 1 
       20 72628 1 1 120 HIS CB   C  14.313  -6.699   2.721 1.00 . A A . 357 HIS CB   1 1 
       20 72629 1 1 120 HIS CD2  C  14.826  -7.644   0.414 1.00 . A A . 357 HIS CD2  1 1 
       20 72630 1 1 120 HIS CE1  C  15.479  -5.809  -0.604 1.00 . A A . 357 HIS CE1  1 1 
       20 72631 1 1 120 HIS CG   C  14.689  -6.592   1.269 1.00 . A A . 357 HIS CG   1 1 
       20 72632 1 1 120 HIS H    H  14.403  -9.326   2.914 1.00 . A A . 357 HIS H    1 1 
       20 72633 1 1 120 HIS HA   H  16.305  -7.118   3.373 1.00 . A A . 357 HIS HA   1 1 
       20 72634 1 1 120 HIS HB2  H  13.314  -7.126   2.800 1.00 . A A . 357 HIS HB2  1 1 
       20 72635 1 1 120 HIS HB3  H  14.284  -5.686   3.125 1.00 . A A . 357 HIS HB3  1 1 
       20 72636 1 1 120 HIS HD2  H  14.659  -8.689   0.626 1.00 . A A . 357 HIS HD2  1 1 
       20 72637 1 1 120 HIS HE1  H  15.931  -5.176  -1.351 1.00 . A A . 357 HIS HE1  1 1 
       20 72638 1 1 120 HIS HE2  H  15.665  -7.672  -1.547 1.00 . A A . 357 HIS HE2  1 1 
       20 72639 1 1 120 HIS N    N  15.295  -8.924   3.169 1.00 . A A . 357 HIS N    1 1 
       20 72640 1 1 120 HIS ND1  N  15.066  -5.415   0.613 1.00 . A A . 357 HIS ND1  1 1 
       20 72641 1 1 120 HIS NE2  N  15.326  -7.131  -0.753 1.00 . A A . 357 HIS NE2  1 1 
       20 72642 1 1 120 HIS O    O  15.816  -6.879   5.803 1.00 . A A . 357 HIS O    1 1 
       20 72643 1 1 121 ILE C    C  14.399  -8.470   7.866 1.00 . A A . 358 ILE C    1 1 
       20 72644 1 1 121 ILE CA   C  13.385  -7.891   6.869 1.00 . A A . 358 ILE CA   1 1 
       20 72645 1 1 121 ILE CB   C  11.980  -8.545   6.973 1.00 . A A . 358 ILE CB   1 1 
       20 72646 1 1 121 ILE CD1  C   9.572  -8.408   6.041 1.00 . A A . 358 ILE CD1  1 1 
       20 72647 1 1 121 ILE CG1  C  10.962  -7.764   6.102 1.00 . A A . 358 ILE CG1  1 1 
       20 72648 1 1 121 ILE CG2  C  11.469  -8.615   8.425 1.00 . A A . 358 ILE CG2  1 1 
       20 72649 1 1 121 ILE H    H  13.234  -8.358   4.798 1.00 . A A . 358 ILE H    1 1 
       20 72650 1 1 121 ILE HA   H  13.276  -6.834   7.120 1.00 . A A . 358 ILE HA   1 1 
       20 72651 1 1 121 ILE HB   H  12.054  -9.566   6.599 1.00 . A A . 358 ILE HB   1 1 
       20 72652 1 1 121 ILE HD11 H   9.034  -8.251   6.977 1.00 . A A . 358 ILE HD11 1 1 
       20 72653 1 1 121 ILE HD12 H   8.999  -7.963   5.228 1.00 . A A . 358 ILE HD12 1 1 
       20 72654 1 1 121 ILE HD13 H   9.684  -9.473   5.855 1.00 . A A . 358 ILE HD13 1 1 
       20 72655 1 1 121 ILE HG12 H  10.862  -6.748   6.487 1.00 . A A . 358 ILE HG12 1 1 
       20 72656 1 1 121 ILE HG13 H  11.332  -7.702   5.078 1.00 . A A . 358 ILE HG13 1 1 
       20 72657 1 1 121 ILE HG21 H  12.133  -9.222   9.042 1.00 . A A . 358 ILE HG21 1 1 
       20 72658 1 1 121 ILE HG22 H  11.412  -7.611   8.844 1.00 . A A . 358 ILE HG22 1 1 
       20 72659 1 1 121 ILE HG23 H  10.486  -9.080   8.476 1.00 . A A . 358 ILE HG23 1 1 
       20 72660 1 1 121 ILE N    N  13.855  -7.946   5.482 1.00 . A A . 358 ILE N    1 1 
       20 72661 1 1 121 ILE O    O  14.420  -8.039   9.015 1.00 . A A . 358 ILE O    1 1 
       20 72662 1 1 122 ASP C    C  17.730  -9.628   7.901 1.00 . A A . 359 ASP C    1 1 
       20 72663 1 1 122 ASP CA   C  16.296  -9.988   8.314 1.00 . A A . 359 ASP CA   1 1 
       20 72664 1 1 122 ASP CB   C  16.040 -11.503   8.273 1.00 . A A . 359 ASP CB   1 1 
       20 72665 1 1 122 ASP CG   C  16.538 -12.230   9.518 1.00 . A A . 359 ASP CG   1 1 
       20 72666 1 1 122 ASP H    H  15.234  -9.688   6.493 1.00 . A A . 359 ASP H    1 1 
       20 72667 1 1 122 ASP HA   H  16.157  -9.648   9.342 1.00 . A A . 359 ASP HA   1 1 
       20 72668 1 1 122 ASP HB2  H  14.963 -11.686   8.208 1.00 . A A . 359 ASP HB2  1 1 
       20 72669 1 1 122 ASP HB3  H  16.509 -11.928   7.382 1.00 . A A . 359 ASP HB3  1 1 
       20 72670 1 1 122 ASP N    N  15.296  -9.359   7.449 1.00 . A A . 359 ASP N    1 1 
       20 72671 1 1 122 ASP O    O  18.696 -10.242   8.361 1.00 . A A . 359 ASP O    1 1 
       20 72672 1 1 122 ASP OD1  O  16.341 -11.730  10.646 1.00 . A A . 359 ASP OD1  1 1 
       20 72673 1 1 122 ASP OD2  O  16.952 -13.406   9.400 1.00 . A A . 359 ASP OD2  1 1 
       20 72674 1 1 123 ALA C    C  20.134  -7.646   7.616 1.00 . A A . 360 ALA C    1 1 
       20 72675 1 1 123 ALA CA   C  19.214  -8.211   6.533 1.00 . A A . 360 ALA CA   1 1 
       20 72676 1 1 123 ALA CB   C  19.085  -7.166   5.423 1.00 . A A . 360 ALA CB   1 1 
       20 72677 1 1 123 ALA H    H  17.078  -8.147   6.673 1.00 . A A . 360 ALA H    1 1 
       20 72678 1 1 123 ALA HA   H  19.700  -9.088   6.101 1.00 . A A . 360 ALA HA   1 1 
       20 72679 1 1 123 ALA HB1  H  18.828  -6.201   5.835 1.00 . A A . 360 ALA HB1  1 1 
       20 72680 1 1 123 ALA HB2  H  20.038  -7.077   4.908 1.00 . A A . 360 ALA HB2  1 1 
       20 72681 1 1 123 ALA HB3  H  18.327  -7.443   4.702 1.00 . A A . 360 ALA HB3  1 1 
       20 72682 1 1 123 ALA N    N  17.901  -8.627   7.024 1.00 . A A . 360 ALA N    1 1 
       20 72683 1 1 123 ALA O    O  21.342  -7.860   7.544 1.00 . A A . 360 ALA O    1 1 
       20 72684 1 1 124 TYR C    C  21.284  -7.463  10.384 1.00 . A A . 361 TYR C    1 1 
       20 72685 1 1 124 TYR CA   C  20.491  -6.363   9.664 1.00 . A A . 361 TYR CA   1 1 
       20 72686 1 1 124 TYR CB   C  19.755  -5.412  10.639 1.00 . A A . 361 TYR CB   1 1 
       20 72687 1 1 124 TYR CD1  C  17.765  -6.838  11.321 1.00 . A A . 361 TYR CD1  1 1 
       20 72688 1 1 124 TYR CD2  C  17.351  -4.609  10.437 1.00 . A A . 361 TYR CD2  1 1 
       20 72689 1 1 124 TYR CE1  C  16.380  -7.052  11.413 1.00 . A A . 361 TYR CE1  1 1 
       20 72690 1 1 124 TYR CE2  C  15.960  -4.806  10.542 1.00 . A A . 361 TYR CE2  1 1 
       20 72691 1 1 124 TYR CG   C  18.258  -5.624  10.810 1.00 . A A . 361 TYR CG   1 1 
       20 72692 1 1 124 TYR CZ   C  15.472  -6.051  10.997 1.00 . A A . 361 TYR CZ   1 1 
       20 72693 1 1 124 TYR H    H  18.621  -6.760   8.666 1.00 . A A . 361 TYR H    1 1 
       20 72694 1 1 124 TYR HA   H  21.240  -5.753   9.159 1.00 . A A . 361 TYR HA   1 1 
       20 72695 1 1 124 TYR HB2  H  20.239  -5.445  11.619 1.00 . A A . 361 TYR HB2  1 1 
       20 72696 1 1 124 TYR HB3  H  19.907  -4.394  10.277 1.00 . A A . 361 TYR HB3  1 1 
       20 72697 1 1 124 TYR HD1  H  18.445  -7.625  11.609 1.00 . A A . 361 TYR HD1  1 1 
       20 72698 1 1 124 TYR HD2  H  17.719  -3.670  10.044 1.00 . A A . 361 TYR HD2  1 1 
       20 72699 1 1 124 TYR HE1  H  16.008  -7.992  11.794 1.00 . A A . 361 TYR HE1  1 1 
       20 72700 1 1 124 TYR HE2  H  15.269  -4.012  10.273 1.00 . A A . 361 TYR HE2  1 1 
       20 72701 1 1 124 TYR HH   H  13.984  -7.117  10.498 1.00 . A A . 361 TYR HH   1 1 
       20 72702 1 1 124 TYR N    N  19.617  -6.924   8.621 1.00 . A A . 361 TYR N    1 1 
       20 72703 1 1 124 TYR O    O  22.379  -7.205  10.877 1.00 . A A . 361 TYR O    1 1 
       20 72704 1 1 124 TYR OH   O  14.136  -6.302  11.012 1.00 . A A . 361 TYR OH   1 1 
       20 72705 1 1 125 LYS C    C  22.685 -10.273  10.260 1.00 . A A . 362 LYS C    1 1 
       20 72706 1 1 125 LYS CA   C  21.484  -9.802  11.077 1.00 . A A . 362 LYS CA   1 1 
       20 72707 1 1 125 LYS CB   C  20.519 -10.959  11.334 1.00 . A A . 362 LYS CB   1 1 
       20 72708 1 1 125 LYS CD   C  18.566 -11.649  12.778 1.00 . A A . 362 LYS CD   1 1 
       20 72709 1 1 125 LYS CE   C  19.319 -12.057  14.040 1.00 . A A . 362 LYS CE   1 1 
       20 72710 1 1 125 LYS CG   C  19.276 -10.483  12.104 1.00 . A A . 362 LYS CG   1 1 
       20 72711 1 1 125 LYS H    H  19.882  -8.884  10.005 1.00 . A A . 362 LYS H    1 1 
       20 72712 1 1 125 LYS HA   H  21.868  -9.448  12.040 1.00 . A A . 362 LYS HA   1 1 
       20 72713 1 1 125 LYS HB2  H  20.210 -11.416  10.392 1.00 . A A . 362 LYS HB2  1 1 
       20 72714 1 1 125 LYS HB3  H  21.056 -11.709  11.909 1.00 . A A . 362 LYS HB3  1 1 
       20 72715 1 1 125 LYS HD2  H  17.566 -11.329  13.052 1.00 . A A . 362 LYS HD2  1 1 
       20 72716 1 1 125 LYS HD3  H  18.494 -12.479  12.075 1.00 . A A . 362 LYS HD3  1 1 
       20 72717 1 1 125 LYS HE2  H  20.373 -12.211  13.800 1.00 . A A . 362 LYS HE2  1 1 
       20 72718 1 1 125 LYS HE3  H  19.243 -11.249  14.770 1.00 . A A . 362 LYS HE3  1 1 
       20 72719 1 1 125 LYS HG2  H  19.558  -9.751  12.863 1.00 . A A . 362 LYS HG2  1 1 
       20 72720 1 1 125 LYS HG3  H  18.587 -10.015  11.400 1.00 . A A . 362 LYS HG3  1 1 
       20 72721 1 1 125 LYS HZ1  H  18.917 -14.080  13.994 1.00 . A A . 362 LYS HZ1  1 1 
       20 72722 1 1 125 LYS HZ2  H  17.794 -13.228  14.839 1.00 . A A . 362 LYS HZ2  1 1 
       20 72723 1 1 125 LYS HZ3  H  19.261 -13.494  15.496 1.00 . A A . 362 LYS HZ3  1 1 
       20 72724 1 1 125 LYS N    N  20.782  -8.700  10.427 1.00 . A A . 362 LYS N    1 1 
       20 72725 1 1 125 LYS NZ   N  18.784 -13.294  14.622 1.00 . A A . 362 LYS NZ   1 1 
       20 72726 1 1 125 LYS O    O  23.585 -10.897  10.824 1.00 . A A . 362 LYS O    1 1 
       20 72727 1 1 126 THR C    C  24.678  -9.212   7.653 1.00 . A A . 363 THR C    1 1 
       20 72728 1 1 126 THR CA   C  23.797 -10.404   8.055 1.00 . A A . 363 THR CA   1 1 
       20 72729 1 1 126 THR CB   C  23.194 -11.171   6.863 1.00 . A A . 363 THR CB   1 1 
       20 72730 1 1 126 THR CG2  C  22.786 -12.578   7.309 1.00 . A A . 363 THR CG2  1 1 
       20 72731 1 1 126 THR H    H  21.965  -9.499   8.508 1.00 . A A . 363 THR H    1 1 
       20 72732 1 1 126 THR HA   H  24.468 -11.087   8.576 1.00 . A A . 363 THR HA   1 1 
       20 72733 1 1 126 THR HB   H  23.937 -11.249   6.075 1.00 . A A . 363 THR HB   1 1 
       20 72734 1 1 126 THR HG1  H  22.294 -10.122   5.497 1.00 . A A . 363 THR HG1  1 1 
       20 72735 1 1 126 THR HG21 H  22.452 -13.158   6.448 1.00 . A A . 363 THR HG21 1 1 
       20 72736 1 1 126 THR HG22 H  21.981 -12.531   8.043 1.00 . A A . 363 THR HG22 1 1 
       20 72737 1 1 126 THR HG23 H  23.644 -13.077   7.755 1.00 . A A . 363 THR HG23 1 1 
       20 72738 1 1 126 THR N    N  22.718 -10.011   8.954 1.00 . A A . 363 THR N    1 1 
       20 72739 1 1 126 THR O    O  25.709  -9.399   7.002 1.00 . A A . 363 THR O    1 1 
       20 72740 1 1 126 THR OG1  O  22.033 -10.556   6.335 1.00 . A A . 363 THR OG1  1 1 
       20 72741 1 1 127 PHE C    C  26.348  -6.751   8.609 1.00 . A A . 364 PHE C    1 1 
       20 72742 1 1 127 PHE CA   C  25.089  -6.794   7.723 1.00 . A A . 364 PHE CA   1 1 
       20 72743 1 1 127 PHE CB   C  24.231  -5.541   7.950 1.00 . A A . 364 PHE CB   1 1 
       20 72744 1 1 127 PHE CD1  C  22.936  -5.857   5.766 1.00 . A A . 364 PHE CD1  1 1 
       20 72745 1 1 127 PHE CD2  C  23.379  -3.605   6.572 1.00 . A A . 364 PHE CD2  1 1 
       20 72746 1 1 127 PHE CE1  C  22.233  -5.326   4.671 1.00 . A A . 364 PHE CE1  1 1 
       20 72747 1 1 127 PHE CE2  C  22.672  -3.077   5.480 1.00 . A A . 364 PHE CE2  1 1 
       20 72748 1 1 127 PHE CG   C  23.503  -4.999   6.732 1.00 . A A . 364 PHE CG   1 1 
       20 72749 1 1 127 PHE CZ   C  22.086  -3.936   4.536 1.00 . A A . 364 PHE CZ   1 1 
       20 72750 1 1 127 PHE H    H  23.461  -7.874   8.565 1.00 . A A . 364 PHE H    1 1 
       20 72751 1 1 127 PHE HA   H  25.382  -6.845   6.676 1.00 . A A . 364 PHE HA   1 1 
       20 72752 1 1 127 PHE HB2  H  23.507  -5.733   8.741 1.00 . A A . 364 PHE HB2  1 1 
       20 72753 1 1 127 PHE HB3  H  24.885  -4.752   8.318 1.00 . A A . 364 PHE HB3  1 1 
       20 72754 1 1 127 PHE HD1  H  23.014  -6.931   5.862 1.00 . A A . 364 PHE HD1  1 1 
       20 72755 1 1 127 PHE HD2  H  23.822  -2.927   7.290 1.00 . A A . 364 PHE HD2  1 1 
       20 72756 1 1 127 PHE HE1  H  21.790  -5.997   3.950 1.00 . A A . 364 PHE HE1  1 1 
       20 72757 1 1 127 PHE HE2  H  22.570  -2.005   5.383 1.00 . A A . 364 PHE HE2  1 1 
       20 72758 1 1 127 PHE HZ   H  21.523  -3.523   3.712 1.00 . A A . 364 PHE HZ   1 1 
       20 72759 1 1 127 PHE N    N  24.311  -7.986   8.033 1.00 . A A . 364 PHE N    1 1 
       20 72760 1 1 127 PHE O    O  26.319  -7.290   9.721 1.00 . A A . 364 PHE O    1 1 
       20 72761 1 1 128 PRO C    C  28.517  -4.917   9.929 1.00 . A A . 365 PRO C    1 1 
       20 72762 1 1 128 PRO CA   C  28.689  -6.001   8.868 1.00 . A A . 365 PRO CA   1 1 
       20 72763 1 1 128 PRO CB   C  29.745  -5.643   7.815 1.00 . A A . 365 PRO CB   1 1 
       20 72764 1 1 128 PRO CD   C  27.553  -5.475   6.827 1.00 . A A . 365 PRO CD   1 1 
       20 72765 1 1 128 PRO CG   C  28.956  -4.874   6.753 1.00 . A A . 365 PRO CG   1 1 
       20 72766 1 1 128 PRO HA   H  28.945  -6.943   9.354 1.00 . A A . 365 PRO HA   1 1 
       20 72767 1 1 128 PRO HB2  H  30.556  -5.043   8.232 1.00 . A A . 365 PRO HB2  1 1 
       20 72768 1 1 128 PRO HB3  H  30.137  -6.560   7.377 1.00 . A A . 365 PRO HB3  1 1 
       20 72769 1 1 128 PRO HD2  H  26.805  -4.690   6.714 1.00 . A A . 365 PRO HD2  1 1 
       20 72770 1 1 128 PRO HD3  H  27.433  -6.210   6.033 1.00 . A A . 365 PRO HD3  1 1 
       20 72771 1 1 128 PRO HG2  H  28.915  -3.819   7.018 1.00 . A A . 365 PRO HG2  1 1 
       20 72772 1 1 128 PRO HG3  H  29.392  -4.995   5.761 1.00 . A A . 365 PRO HG3  1 1 
       20 72773 1 1 128 PRO N    N  27.442  -6.127   8.129 1.00 . A A . 365 PRO N    1 1 
       20 72774 1 1 128 PRO O    O  28.394  -5.243  11.128 1.00 . A A . 365 PRO O    1 1 
       20 72775 2 1  11 THR C    C -12.945 -23.459   7.753 1.00 . B B . 248 THR C    1 1 
       20 72776 2 1  11 THR CA   C -12.132 -23.140   9.011 1.00 . B B . 248 THR CA   1 1 
       20 72777 2 1  11 THR CB   C -10.672 -23.634   8.933 1.00 . B B . 248 THR CB   1 1 
       20 72778 2 1  11 THR CG2  C  -9.832 -23.160  10.128 1.00 . B B . 248 THR CG2  1 1 
       20 72779 2 1  11 THR H    H -12.751 -24.689  10.277 1.00 . B B . 248 THR H    1 1 
       20 72780 2 1  11 THR HA   H -12.115 -22.057   9.124 1.00 . B B . 248 THR HA   1 1 
       20 72781 2 1  11 THR HB   H -10.215 -23.237   8.025 1.00 . B B . 248 THR HB   1 1 
       20 72782 2 1  11 THR HG1  H -10.860 -25.324   7.994 1.00 . B B . 248 THR HG1  1 1 
       20 72783 2 1  11 THR HG21 H  -9.896 -22.076  10.223 1.00 . B B . 248 THR HG21 1 1 
       20 72784 2 1  11 THR HG22 H  -8.785 -23.418   9.967 1.00 . B B . 248 THR HG22 1 1 
       20 72785 2 1  11 THR HG23 H -10.175 -23.619  11.054 1.00 . B B . 248 THR HG23 1 1 
       20 72786 2 1  11 THR N    N -12.809 -23.695  10.186 1.00 . B B . 248 THR N    1 1 
       20 72787 2 1  11 THR O    O -13.124 -24.632   7.421 1.00 . B B . 248 THR O    1 1 
       20 72788 2 1  11 THR OG1  O -10.615 -25.048   8.892 1.00 . B B . 248 THR OG1  1 1 
       20 72789 2 1  12 LYS C    C -14.107 -21.233   5.167 1.00 . B B . 249 LYS C    1 1 
       20 72790 2 1  12 LYS CA   C -14.334 -22.553   5.893 1.00 . B B . 249 LYS CA   1 1 
       20 72791 2 1  12 LYS CB   C -15.846 -22.796   6.085 1.00 . B B . 249 LYS CB   1 1 
       20 72792 2 1  12 LYS CD   C -16.460 -23.859   8.311 1.00 . B B . 249 LYS CD   1 1 
       20 72793 2 1  12 LYS CE   C -16.982 -25.117   9.003 1.00 . B B . 249 LYS CE   1 1 
       20 72794 2 1  12 LYS CG   C -16.270 -24.081   6.809 1.00 . B B . 249 LYS CG   1 1 
       20 72795 2 1  12 LYS H    H -13.367 -21.499   7.439 1.00 . B B . 249 LYS H    1 1 
       20 72796 2 1  12 LYS HA   H -13.935 -23.364   5.279 1.00 . B B . 249 LYS HA   1 1 
       20 72797 2 1  12 LYS HB2  H -16.303 -21.939   6.569 1.00 . B B . 249 LYS HB2  1 1 
       20 72798 2 1  12 LYS HB3  H -16.279 -22.853   5.087 1.00 . B B . 249 LYS HB3  1 1 
       20 72799 2 1  12 LYS HD2  H -15.515 -23.584   8.762 1.00 . B B . 249 LYS HD2  1 1 
       20 72800 2 1  12 LYS HD3  H -17.171 -23.044   8.455 1.00 . B B . 249 LYS HD3  1 1 
       20 72801 2 1  12 LYS HE2  H -17.774 -25.556   8.391 1.00 . B B . 249 LYS HE2  1 1 
       20 72802 2 1  12 LYS HE3  H -16.172 -25.842   9.093 1.00 . B B . 249 LYS HE3  1 1 
       20 72803 2 1  12 LYS HG2  H -17.230 -24.397   6.401 1.00 . B B . 249 LYS HG2  1 1 
       20 72804 2 1  12 LYS HG3  H -15.547 -24.871   6.623 1.00 . B B . 249 LYS HG3  1 1 
       20 72805 2 1  12 LYS HZ1  H -17.798 -25.619  10.855 1.00 . B B . 249 LYS HZ1  1 1 
       20 72806 2 1  12 LYS HZ2  H -18.358 -24.212  10.222 1.00 . B B . 249 LYS HZ2  1 1 
       20 72807 2 1  12 LYS HZ3  H -16.891 -24.229  10.887 1.00 . B B . 249 LYS HZ3  1 1 
       20 72808 2 1  12 LYS N    N -13.546 -22.446   7.123 1.00 . B B . 249 LYS N    1 1 
       20 72809 2 1  12 LYS NZ   N -17.526 -24.787  10.333 1.00 . B B . 249 LYS NZ   1 1 
       20 72810 2 1  12 LYS O    O -14.508 -20.183   5.683 1.00 . B B . 249 LYS O    1 1 
       20 72811 2 1  13 LYS C    C -13.011 -20.630   1.810 1.00 . B B . 250 LYS C    1 1 
       20 72812 2 1  13 LYS CA   C -13.015 -20.110   3.244 1.00 . B B . 250 LYS CA   1 1 
       20 72813 2 1  13 LYS CB   C -11.637 -19.533   3.647 1.00 . B B . 250 LYS CB   1 1 
       20 72814 2 1  13 LYS CD   C -10.188 -18.605   5.578 1.00 . B B . 250 LYS CD   1 1 
       20 72815 2 1  13 LYS CE   C  -9.476 -17.453   4.870 1.00 . B B . 250 LYS CE   1 1 
       20 72816 2 1  13 LYS CG   C -11.598 -18.945   5.071 1.00 . B B . 250 LYS CG   1 1 
       20 72817 2 1  13 LYS H    H -13.076 -22.166   3.714 1.00 . B B . 250 LYS H    1 1 
       20 72818 2 1  13 LYS HA   H -13.779 -19.341   3.349 1.00 . B B . 250 LYS HA   1 1 
       20 72819 2 1  13 LYS HB2  H -10.884 -20.319   3.569 1.00 . B B . 250 LYS HB2  1 1 
       20 72820 2 1  13 LYS HB3  H -11.375 -18.744   2.943 1.00 . B B . 250 LYS HB3  1 1 
       20 72821 2 1  13 LYS HD2  H -10.245 -18.365   6.640 1.00 . B B . 250 LYS HD2  1 1 
       20 72822 2 1  13 LYS HD3  H  -9.572 -19.499   5.479 1.00 . B B . 250 LYS HD3  1 1 
       20 72823 2 1  13 LYS HE2  H  -8.445 -17.415   5.228 1.00 . B B . 250 LYS HE2  1 1 
       20 72824 2 1  13 LYS HE3  H  -9.457 -17.657   3.801 1.00 . B B . 250 LYS HE3  1 1 
       20 72825 2 1  13 LYS HG2  H -12.237 -18.067   5.112 1.00 . B B . 250 LYS HG2  1 1 
       20 72826 2 1  13 LYS HG3  H -11.997 -19.674   5.772 1.00 . B B . 250 LYS HG3  1 1 
       20 72827 2 1  13 LYS HZ1  H  -9.620 -15.414   4.611 1.00 . B B . 250 LYS HZ1  1 1 
       20 72828 2 1  13 LYS HZ2  H -10.138 -15.914   6.104 1.00 . B B . 250 LYS HZ2  1 1 
       20 72829 2 1  13 LYS HZ3  H -11.066 -16.143   4.755 1.00 . B B . 250 LYS HZ3  1 1 
       20 72830 2 1  13 LYS N    N -13.355 -21.255   4.073 1.00 . B B . 250 LYS N    1 1 
       20 72831 2 1  13 LYS NZ   N -10.117 -16.144   5.117 1.00 . B B . 250 LYS NZ   1 1 
       20 72832 2 1  13 LYS O    O -12.117 -21.404   1.467 1.00 . B B . 250 LYS O    1 1 
       20 72833 2 1  14 SER C    C -14.096 -19.342  -1.293 1.00 . B B . 251 SER C    1 1 
       20 72834 2 1  14 SER CA   C -14.115 -20.614  -0.422 1.00 . B B . 251 SER CA   1 1 
       20 72835 2 1  14 SER CB   C -15.368 -21.492  -0.578 1.00 . B B . 251 SER CB   1 1 
       20 72836 2 1  14 SER H    H -14.680 -19.589   1.332 1.00 . B B . 251 SER H    1 1 
       20 72837 2 1  14 SER HA   H -13.268 -21.233  -0.711 1.00 . B B . 251 SER HA   1 1 
       20 72838 2 1  14 SER HB2  H -15.582 -21.643  -1.637 1.00 . B B . 251 SER HB2  1 1 
       20 72839 2 1  14 SER HB3  H -15.164 -22.463  -0.127 1.00 . B B . 251 SER HB3  1 1 
       20 72840 2 1  14 SER HG   H -17.252 -21.523  -0.135 1.00 . B B . 251 SER HG   1 1 
       20 72841 2 1  14 SER N    N -13.972 -20.222   0.983 1.00 . B B . 251 SER N    1 1 
       20 72842 2 1  14 SER O    O -15.005 -19.076  -2.080 1.00 . B B . 251 SER O    1 1 
       20 72843 2 1  14 SER OG   O -16.508 -20.936   0.062 1.00 . B B . 251 SER OG   1 1 
       20 72844 2 1  15 ALA C    C -12.577 -17.311  -3.256 1.00 . B B . 252 ALA C    1 1 
       20 72845 2 1  15 ALA CA   C -12.900 -17.213  -1.765 1.00 . B B . 252 ALA CA   1 1 
       20 72846 2 1  15 ALA CB   C -11.789 -16.411  -1.073 1.00 . B B . 252 ALA CB   1 1 
       20 72847 2 1  15 ALA H    H -12.358 -18.774  -0.426 1.00 . B B . 252 ALA H    1 1 
       20 72848 2 1  15 ALA HA   H -13.832 -16.655  -1.668 1.00 . B B . 252 ALA HA   1 1 
       20 72849 2 1  15 ALA HB1  H -10.837 -16.937  -1.158 1.00 . B B . 252 ALA HB1  1 1 
       20 72850 2 1  15 ALA HB2  H -11.693 -15.435  -1.547 1.00 . B B . 252 ALA HB2  1 1 
       20 72851 2 1  15 ALA HB3  H -12.021 -16.253  -0.021 1.00 . B B . 252 ALA HB3  1 1 
       20 72852 2 1  15 ALA N    N -13.083 -18.489  -1.080 1.00 . B B . 252 ALA N    1 1 
       20 72853 2 1  15 ALA O    O -13.114 -16.513  -4.032 1.00 . B B . 252 ALA O    1 1 
       20 72854 2 1  16 ALA C    C -12.460 -18.872  -5.911 1.00 . B B . 253 ALA C    1 1 
       20 72855 2 1  16 ALA CA   C -11.298 -18.358  -5.063 1.00 . B B . 253 ALA CA   1 1 
       20 72856 2 1  16 ALA CB   C -10.101 -19.302  -5.181 1.00 . B B . 253 ALA CB   1 1 
       20 72857 2 1  16 ALA H    H -11.272 -18.854  -2.983 1.00 . B B . 253 ALA H    1 1 
       20 72858 2 1  16 ALA HA   H -11.000 -17.380  -5.444 1.00 . B B . 253 ALA HA   1 1 
       20 72859 2 1  16 ALA HB1  H -10.379 -20.305  -4.866 1.00 . B B . 253 ALA HB1  1 1 
       20 72860 2 1  16 ALA HB2  H  -9.775 -19.342  -6.220 1.00 . B B . 253 ALA HB2  1 1 
       20 72861 2 1  16 ALA HB3  H  -9.277 -18.945  -4.566 1.00 . B B . 253 ALA HB3  1 1 
       20 72862 2 1  16 ALA N    N -11.680 -18.214  -3.658 1.00 . B B . 253 ALA N    1 1 
       20 72863 2 1  16 ALA O    O -12.573 -18.530  -7.089 1.00 . B B . 253 ALA O    1 1 
       20 72864 2 1  17 GLU C    C -15.543 -19.210  -6.414 1.00 . B B . 254 GLU C    1 1 
       20 72865 2 1  17 GLU CA   C -14.525 -20.244  -5.920 1.00 . B B . 254 GLU CA   1 1 
       20 72866 2 1  17 GLU CB   C -15.211 -21.247  -4.972 1.00 . B B . 254 GLU CB   1 1 
       20 72867 2 1  17 GLU CD   C -13.087 -22.680  -4.909 1.00 . B B . 254 GLU CD   1 1 
       20 72868 2 1  17 GLU CG   C -14.283 -22.135  -4.131 1.00 . B B . 254 GLU CG   1 1 
       20 72869 2 1  17 GLU H    H -13.182 -19.877  -4.325 1.00 . B B . 254 GLU H    1 1 
       20 72870 2 1  17 GLU HA   H -14.180 -20.801  -6.793 1.00 . B B . 254 GLU HA   1 1 
       20 72871 2 1  17 GLU HB2  H -15.850 -20.699  -4.279 1.00 . B B . 254 GLU HB2  1 1 
       20 72872 2 1  17 GLU HB3  H -15.846 -21.897  -5.574 1.00 . B B . 254 GLU HB3  1 1 
       20 72873 2 1  17 GLU HG2  H -13.922 -21.545  -3.292 1.00 . B B . 254 GLU HG2  1 1 
       20 72874 2 1  17 GLU HG3  H -14.857 -22.962  -3.717 1.00 . B B . 254 GLU HG3  1 1 
       20 72875 2 1  17 GLU N    N -13.355 -19.642  -5.293 1.00 . B B . 254 GLU N    1 1 
       20 72876 2 1  17 GLU O    O -16.442 -19.578  -7.166 1.00 . B B . 254 GLU O    1 1 
       20 72877 2 1  17 GLU OE1  O -13.288 -23.399  -5.914 1.00 . B B . 254 GLU OE1  1 1 
       20 72878 2 1  17 GLU OE2  O -11.942 -22.338  -4.534 1.00 . B B . 254 GLU OE2  1 1 
       20 72879 2 1  18 ALA C    C -16.380 -16.647  -7.876 1.00 . B B . 255 ALA C    1 1 
       20 72880 2 1  18 ALA CA   C -16.361 -16.881  -6.360 1.00 . B B . 255 ALA CA   1 1 
       20 72881 2 1  18 ALA CB   C -16.023 -15.600  -5.583 1.00 . B B . 255 ALA CB   1 1 
       20 72882 2 1  18 ALA H    H -14.684 -17.727  -5.354 1.00 . B B . 255 ALA H    1 1 
       20 72883 2 1  18 ALA HA   H -17.366 -17.189  -6.076 1.00 . B B . 255 ALA HA   1 1 
       20 72884 2 1  18 ALA HB1  H -16.104 -15.792  -4.512 1.00 . B B . 255 ALA HB1  1 1 
       20 72885 2 1  18 ALA HB2  H -15.012 -15.264  -5.813 1.00 . B B . 255 ALA HB2  1 1 
       20 72886 2 1  18 ALA HB3  H -16.735 -14.819  -5.852 1.00 . B B . 255 ALA HB3  1 1 
       20 72887 2 1  18 ALA N    N -15.450 -17.950  -5.972 1.00 . B B . 255 ALA N    1 1 
       20 72888 2 1  18 ALA O    O -17.400 -16.874  -8.518 1.00 . B B . 255 ALA O    1 1 
       20 72889 2 1  19 SER C    C -13.671 -15.549 -10.159 1.00 . B B . 256 SER C    1 1 
       20 72890 2 1  19 SER CA   C -15.149 -15.830  -9.867 1.00 . B B . 256 SER CA   1 1 
       20 72891 2 1  19 SER CB   C -16.017 -14.602 -10.190 1.00 . B B . 256 SER CB   1 1 
       20 72892 2 1  19 SER H    H -14.462 -15.960  -7.888 1.00 . B B . 256 SER H    1 1 
       20 72893 2 1  19 SER HA   H -15.486 -16.689 -10.443 1.00 . B B . 256 SER HA   1 1 
       20 72894 2 1  19 SER HB2  H -17.004 -14.714  -9.742 1.00 . B B . 256 SER HB2  1 1 
       20 72895 2 1  19 SER HB3  H -15.543 -13.722  -9.759 1.00 . B B . 256 SER HB3  1 1 
       20 72896 2 1  19 SER HG   H -16.816 -15.106 -11.883 1.00 . B B . 256 SER HG   1 1 
       20 72897 2 1  19 SER N    N -15.288 -16.127  -8.444 1.00 . B B . 256 SER N    1 1 
       20 72898 2 1  19 SER O    O -12.871 -15.453  -9.224 1.00 . B B . 256 SER O    1 1 
       20 72899 2 1  19 SER OG   O -16.205 -14.397 -11.576 1.00 . B B . 256 SER OG   1 1 
       20 72900 2 1  20 LYS C    C -11.539 -13.673 -11.471 1.00 . B B . 257 LYS C    1 1 
       20 72901 2 1  20 LYS CA   C -11.929 -15.099 -11.881 1.00 . B B . 257 LYS CA   1 1 
       20 72902 2 1  20 LYS CB   C -11.774 -15.386 -13.398 1.00 . B B . 257 LYS CB   1 1 
       20 72903 2 1  20 LYS CD   C -12.516 -15.110 -15.831 1.00 . B B . 257 LYS CD   1 1 
       20 72904 2 1  20 LYS CE   C -13.582 -14.448 -16.717 1.00 . B B . 257 LYS CE   1 1 
       20 72905 2 1  20 LYS CG   C -12.781 -14.725 -14.364 1.00 . B B . 257 LYS CG   1 1 
       20 72906 2 1  20 LYS H    H -14.017 -15.489 -12.140 1.00 . B B . 257 LYS H    1 1 
       20 72907 2 1  20 LYS HA   H -11.255 -15.784 -11.362 1.00 . B B . 257 LYS HA   1 1 
       20 72908 2 1  20 LYS HB2  H -10.770 -15.085 -13.699 1.00 . B B . 257 LYS HB2  1 1 
       20 72909 2 1  20 LYS HB3  H -11.854 -16.466 -13.533 1.00 . B B . 257 LYS HB3  1 1 
       20 72910 2 1  20 LYS HD2  H -11.526 -14.760 -16.125 1.00 . B B . 257 LYS HD2  1 1 
       20 72911 2 1  20 LYS HD3  H -12.559 -16.194 -15.941 1.00 . B B . 257 LYS HD3  1 1 
       20 72912 2 1  20 LYS HE2  H -14.572 -14.745 -16.364 1.00 . B B . 257 LYS HE2  1 1 
       20 72913 2 1  20 LYS HE3  H -13.503 -13.366 -16.611 1.00 . B B . 257 LYS HE3  1 1 
       20 72914 2 1  20 LYS HG2  H -13.793 -15.027 -14.096 1.00 . B B . 257 LYS HG2  1 1 
       20 72915 2 1  20 LYS HG3  H -12.723 -13.642 -14.287 1.00 . B B . 257 LYS HG3  1 1 
       20 72916 2 1  20 LYS HZ1  H -12.546 -14.661 -18.525 1.00 . B B . 257 LYS HZ1  1 1 
       20 72917 2 1  20 LYS HZ2  H -14.131 -14.223 -18.675 1.00 . B B . 257 LYS HZ2  1 1 
       20 72918 2 1  20 LYS HZ3  H -13.755 -15.762 -18.308 1.00 . B B . 257 LYS HZ3  1 1 
       20 72919 2 1  20 LYS N    N -13.294 -15.387 -11.432 1.00 . B B . 257 LYS N    1 1 
       20 72920 2 1  20 LYS NZ   N -13.481 -14.799 -18.151 1.00 . B B . 257 LYS NZ   1 1 
       20 72921 2 1  20 LYS O    O -11.690 -12.732 -12.253 1.00 . B B . 257 LYS O    1 1 
       20 72922 2 1  21 LYS C    C  -9.184 -12.215  -9.222 1.00 . B B . 258 LYS C    1 1 
       20 72923 2 1  21 LYS CA   C -10.630 -12.172  -9.724 1.00 . B B . 258 LYS CA   1 1 
       20 72924 2 1  21 LYS CB   C -11.604 -11.738  -8.607 1.00 . B B . 258 LYS CB   1 1 
       20 72925 2 1  21 LYS CD   C -13.627 -10.273  -8.059 1.00 . B B . 258 LYS CD   1 1 
       20 72926 2 1  21 LYS CE   C -14.680 -11.280  -7.578 1.00 . B B . 258 LYS CE   1 1 
       20 72927 2 1  21 LYS CG   C -12.717 -10.832  -9.163 1.00 . B B . 258 LYS CG   1 1 
       20 72928 2 1  21 LYS H    H -10.919 -14.273  -9.627 1.00 . B B . 258 LYS H    1 1 
       20 72929 2 1  21 LYS HA   H -10.668 -11.441 -10.530 1.00 . B B . 258 LYS HA   1 1 
       20 72930 2 1  21 LYS HB2  H -12.038 -12.615  -8.120 1.00 . B B . 258 LYS HB2  1 1 
       20 72931 2 1  21 LYS HB3  H -11.051 -11.173  -7.854 1.00 . B B . 258 LYS HB3  1 1 
       20 72932 2 1  21 LYS HD2  H -13.007  -9.973  -7.213 1.00 . B B . 258 LYS HD2  1 1 
       20 72933 2 1  21 LYS HD3  H -14.131  -9.377  -8.428 1.00 . B B . 258 LYS HD3  1 1 
       20 72934 2 1  21 LYS HE2  H -14.220 -12.264  -7.479 1.00 . B B . 258 LYS HE2  1 1 
       20 72935 2 1  21 LYS HE3  H -15.029 -10.977  -6.588 1.00 . B B . 258 LYS HE3  1 1 
       20 72936 2 1  21 LYS HG2  H -12.247  -9.985  -9.661 1.00 . B B . 258 LYS HG2  1 1 
       20 72937 2 1  21 LYS HG3  H -13.306 -11.373  -9.904 1.00 . B B . 258 LYS HG3  1 1 
       20 72938 2 1  21 LYS HZ1  H -15.568 -11.500  -9.463 1.00 . B B . 258 LYS HZ1  1 1 
       20 72939 2 1  21 LYS HZ2  H -16.354 -10.466  -8.499 1.00 . B B . 258 LYS HZ2  1 1 
       20 72940 2 1  21 LYS HZ3  H -16.498 -12.055  -8.209 1.00 . B B . 258 LYS HZ3  1 1 
       20 72941 2 1  21 LYS N    N -11.035 -13.478 -10.249 1.00 . B B . 258 LYS N    1 1 
       20 72942 2 1  21 LYS NZ   N -15.842 -11.346  -8.492 1.00 . B B . 258 LYS NZ   1 1 
       20 72943 2 1  21 LYS O    O  -8.692 -13.290  -8.873 1.00 . B B . 258 LYS O    1 1 
       20 72944 2 1  22 PRO C    C  -7.048 -11.180  -7.176 1.00 . B B . 259 PRO C    1 1 
       20 72945 2 1  22 PRO CA   C  -7.122 -10.976  -8.690 1.00 . B B . 259 PRO CA   1 1 
       20 72946 2 1  22 PRO CB   C  -6.644  -9.580  -9.093 1.00 . B B . 259 PRO CB   1 1 
       20 72947 2 1  22 PRO CD   C  -8.978  -9.741  -9.557 1.00 . B B . 259 PRO CD   1 1 
       20 72948 2 1  22 PRO CG   C  -7.932  -8.763  -9.043 1.00 . B B . 259 PRO CG   1 1 
       20 72949 2 1  22 PRO HA   H  -6.511 -11.738  -9.174 1.00 . B B . 259 PRO HA   1 1 
       20 72950 2 1  22 PRO HB2  H  -5.889  -9.198  -8.406 1.00 . B B . 259 PRO HB2  1 1 
       20 72951 2 1  22 PRO HB3  H  -6.264  -9.590 -10.116 1.00 . B B . 259 PRO HB3  1 1 
       20 72952 2 1  22 PRO HD2  H  -9.949  -9.510  -9.122 1.00 . B B . 259 PRO HD2  1 1 
       20 72953 2 1  22 PRO HD3  H  -9.027  -9.685 -10.646 1.00 . B B . 259 PRO HD3  1 1 
       20 72954 2 1  22 PRO HG2  H  -8.166  -8.516  -8.010 1.00 . B B . 259 PRO HG2  1 1 
       20 72955 2 1  22 PRO HG3  H  -7.880  -7.863  -9.656 1.00 . B B . 259 PRO HG3  1 1 
       20 72956 2 1  22 PRO N    N  -8.500 -11.060  -9.161 1.00 . B B . 259 PRO N    1 1 
       20 72957 2 1  22 PRO O    O  -8.044 -11.040  -6.462 1.00 . B B . 259 PRO O    1 1 
       20 72958 2 1  23 ARG C    C  -5.493 -10.452  -4.431 1.00 . B B . 260 ARG C    1 1 
       20 72959 2 1  23 ARG CA   C  -5.583 -11.733  -5.257 1.00 . B B . 260 ARG CA   1 1 
       20 72960 2 1  23 ARG CB   C  -4.335 -12.624  -5.050 1.00 . B B . 260 ARG CB   1 1 
       20 72961 2 1  23 ARG CD   C  -3.573 -13.571  -7.307 1.00 . B B . 260 ARG CD   1 1 
       20 72962 2 1  23 ARG CG   C  -3.264 -12.599  -6.156 1.00 . B B . 260 ARG CG   1 1 
       20 72963 2 1  23 ARG CZ   C  -3.179 -16.012  -7.744 1.00 . B B . 260 ARG CZ   1 1 
       20 72964 2 1  23 ARG H    H  -5.090 -11.584  -7.341 1.00 . B B . 260 ARG H    1 1 
       20 72965 2 1  23 ARG HA   H  -6.431 -12.289  -4.852 1.00 . B B . 260 ARG HA   1 1 
       20 72966 2 1  23 ARG HB2  H  -3.879 -12.351  -4.101 1.00 . B B . 260 ARG HB2  1 1 
       20 72967 2 1  23 ARG HB3  H  -4.644 -13.655  -4.927 1.00 . B B . 260 ARG HB3  1 1 
       20 72968 2 1  23 ARG HD2  H  -4.649 -13.687  -7.435 1.00 . B B . 260 ARG HD2  1 1 
       20 72969 2 1  23 ARG HD3  H  -3.156 -13.165  -8.228 1.00 . B B . 260 ARG HD3  1 1 
       20 72970 2 1  23 ARG HE   H  -2.131 -14.896  -6.466 1.00 . B B . 260 ARG HE   1 1 
       20 72971 2 1  23 ARG HG2  H  -3.155 -11.589  -6.551 1.00 . B B . 260 ARG HG2  1 1 
       20 72972 2 1  23 ARG HG3  H  -2.309 -12.878  -5.715 1.00 . B B . 260 ARG HG3  1 1 
       20 72973 2 1  23 ARG HH11 H  -5.061 -15.548  -8.459 1.00 . B B . 260 ARG HH11 1 1 
       20 72974 2 1  23 ARG HH12 H  -4.497 -17.137  -8.811 1.00 . B B . 260 ARG HH12 1 1 
       20 72975 2 1  23 ARG HH21 H  -1.495 -16.824  -6.996 1.00 . B B . 260 ARG HH21 1 1 
       20 72976 2 1  23 ARG HH22 H  -2.304 -17.828  -8.185 1.00 . B B . 260 ARG HH22 1 1 
       20 72977 2 1  23 ARG N    N  -5.848 -11.488  -6.679 1.00 . B B . 260 ARG N    1 1 
       20 72978 2 1  23 ARG NE   N  -2.945 -14.876  -7.087 1.00 . B B . 260 ARG NE   1 1 
       20 72979 2 1  23 ARG NH1  N  -4.282 -16.204  -8.461 1.00 . B B . 260 ARG NH1  1 1 
       20 72980 2 1  23 ARG NH2  N  -2.271 -16.968  -7.648 1.00 . B B . 260 ARG NH2  1 1 
       20 72981 2 1  23 ARG O    O  -6.382 -10.181  -3.629 1.00 . B B . 260 ARG O    1 1 
       20 72982 2 1  24 GLN C    C  -4.656  -7.123  -4.745 1.00 . B B . 261 GLN C    1 1 
       20 72983 2 1  24 GLN CA   C  -4.252  -8.359  -3.934 1.00 . B B . 261 GLN CA   1 1 
       20 72984 2 1  24 GLN CB   C  -2.781  -8.232  -3.503 1.00 . B B . 261 GLN CB   1 1 
       20 72985 2 1  24 GLN CD   C  -1.676 -10.591  -3.686 1.00 . B B . 261 GLN CD   1 1 
       20 72986 2 1  24 GLN CG   C  -2.203  -9.462  -2.785 1.00 . B B . 261 GLN CG   1 1 
       20 72987 2 1  24 GLN H    H  -3.767  -9.899  -5.337 1.00 . B B . 261 GLN H    1 1 
       20 72988 2 1  24 GLN HA   H  -4.855  -8.359  -3.025 1.00 . B B . 261 GLN HA   1 1 
       20 72989 2 1  24 GLN HB2  H  -2.162  -7.968  -4.361 1.00 . B B . 261 GLN HB2  1 1 
       20 72990 2 1  24 GLN HB3  H  -2.720  -7.398  -2.801 1.00 . B B . 261 GLN HB3  1 1 
       20 72991 2 1  24 GLN HE21 H  -0.984  -9.354  -5.089 1.00 . B B . 261 GLN HE21 1 1 
       20 72992 2 1  24 GLN HE22 H  -0.855 -11.070  -5.478 1.00 . B B . 261 GLN HE22 1 1 
       20 72993 2 1  24 GLN HG2  H  -1.383  -9.110  -2.171 1.00 . B B . 261 GLN HG2  1 1 
       20 72994 2 1  24 GLN HG3  H  -2.954  -9.868  -2.104 1.00 . B B . 261 GLN HG3  1 1 
       20 72995 2 1  24 GLN N    N  -4.473  -9.618  -4.669 1.00 . B B . 261 GLN N    1 1 
       20 72996 2 1  24 GLN NE2  N  -1.246 -10.313  -4.907 1.00 . B B . 261 GLN NE2  1 1 
       20 72997 2 1  24 GLN O    O  -4.287  -5.989  -4.426 1.00 . B B . 261 GLN O    1 1 
       20 72998 2 1  24 GLN OE1  O  -1.641 -11.743  -3.278 1.00 . B B . 261 GLN OE1  1 1 
       20 72999 2 1  25 LYS C    C  -7.332  -6.207  -6.833 1.00 . B B . 262 LYS C    1 1 
       20 73000 2 1  25 LYS CA   C  -5.799  -6.242  -6.739 1.00 . B B . 262 LYS CA   1 1 
       20 73001 2 1  25 LYS CB   C  -5.091  -6.382  -8.118 1.00 . B B . 262 LYS CB   1 1 
       20 73002 2 1  25 LYS CD   C  -2.542  -6.307  -7.507 1.00 . B B . 262 LYS CD   1 1 
       20 73003 2 1  25 LYS CE   C  -1.867  -5.261  -8.412 1.00 . B B . 262 LYS CE   1 1 
       20 73004 2 1  25 LYS CG   C  -3.698  -7.063  -8.181 1.00 . B B . 262 LYS CG   1 1 
       20 73005 2 1  25 LYS H    H  -5.653  -8.262  -6.077 1.00 . B B . 262 LYS H    1 1 
       20 73006 2 1  25 LYS HA   H  -5.498  -5.287  -6.312 1.00 . B B . 262 LYS HA   1 1 
       20 73007 2 1  25 LYS HB2  H  -5.740  -6.946  -8.783 1.00 . B B . 262 LYS HB2  1 1 
       20 73008 2 1  25 LYS HB3  H  -5.009  -5.395  -8.561 1.00 . B B . 262 LYS HB3  1 1 
       20 73009 2 1  25 LYS HD2  H  -2.909  -5.806  -6.615 1.00 . B B . 262 LYS HD2  1 1 
       20 73010 2 1  25 LYS HD3  H  -1.796  -7.033  -7.181 1.00 . B B . 262 LYS HD3  1 1 
       20 73011 2 1  25 LYS HE2  H  -2.570  -4.929  -9.177 1.00 . B B . 262 LYS HE2  1 1 
       20 73012 2 1  25 LYS HE3  H  -1.594  -4.401  -7.796 1.00 . B B . 262 LYS HE3  1 1 
       20 73013 2 1  25 LYS HG2  H  -3.768  -8.055  -7.733 1.00 . B B . 262 LYS HG2  1 1 
       20 73014 2 1  25 LYS HG3  H  -3.430  -7.225  -9.224 1.00 . B B . 262 LYS HG3  1 1 
       20 73015 2 1  25 LYS HZ1  H  -0.235  -5.027  -9.649 1.00 . B B . 262 LYS HZ1  1 1 
       20 73016 2 1  25 LYS HZ2  H  -0.802  -6.559  -9.651 1.00 . B B . 262 LYS HZ2  1 1 
       20 73017 2 1  25 LYS HZ3  H   0.069  -5.963  -8.350 1.00 . B B . 262 LYS HZ3  1 1 
       20 73018 2 1  25 LYS N    N  -5.368  -7.321  -5.853 1.00 . B B . 262 LYS N    1 1 
       20 73019 2 1  25 LYS NZ   N  -0.628  -5.755  -9.053 1.00 . B B . 262 LYS NZ   1 1 
       20 73020 2 1  25 LYS O    O  -7.864  -5.702  -7.820 1.00 . B B . 262 LYS O    1 1 
       20 73021 2 1  26 ARG C    C -10.136  -5.498  -5.941 1.00 . B B . 263 ARG C    1 1 
       20 73022 2 1  26 ARG CA   C  -9.505  -6.881  -5.837 1.00 . B B . 263 ARG CA   1 1 
       20 73023 2 1  26 ARG CB   C -10.016  -7.636  -4.595 1.00 . B B . 263 ARG CB   1 1 
       20 73024 2 1  26 ARG CD   C  -9.879  -9.711  -3.168 1.00 . B B . 263 ARG CD   1 1 
       20 73025 2 1  26 ARG CG   C  -9.565  -9.102  -4.538 1.00 . B B . 263 ARG CG   1 1 
       20 73026 2 1  26 ARG CZ   C -10.141 -12.203  -2.911 1.00 . B B . 263 ARG CZ   1 1 
       20 73027 2 1  26 ARG H    H  -7.551  -7.197  -5.061 1.00 . B B . 263 ARG H    1 1 
       20 73028 2 1  26 ARG HA   H  -9.811  -7.440  -6.722 1.00 . B B . 263 ARG HA   1 1 
       20 73029 2 1  26 ARG HB2  H  -9.672  -7.121  -3.703 1.00 . B B . 263 ARG HB2  1 1 
       20 73030 2 1  26 ARG HB3  H -11.106  -7.616  -4.589 1.00 . B B . 263 ARG HB3  1 1 
       20 73031 2 1  26 ARG HD2  H  -9.382  -9.119  -2.398 1.00 . B B . 263 ARG HD2  1 1 
       20 73032 2 1  26 ARG HD3  H -10.951  -9.660  -2.979 1.00 . B B . 263 ARG HD3  1 1 
       20 73033 2 1  26 ARG HE   H  -8.390 -11.184  -2.921 1.00 . B B . 263 ARG HE   1 1 
       20 73034 2 1  26 ARG HG2  H -10.074  -9.670  -5.320 1.00 . B B . 263 ARG HG2  1 1 
       20 73035 2 1  26 ARG HG3  H  -8.490  -9.153  -4.697 1.00 . B B . 263 ARG HG3  1 1 
       20 73036 2 1  26 ARG HH11 H -11.871 -11.348  -3.540 1.00 . B B . 263 ARG HH11 1 1 
       20 73037 2 1  26 ARG HH12 H -12.072 -12.984  -3.005 1.00 . B B . 263 ARG HH12 1 1 
       20 73038 2 1  26 ARG HH21 H  -8.545 -13.306  -2.367 1.00 . B B . 263 ARG HH21 1 1 
       20 73039 2 1  26 ARG HH22 H -10.034 -14.211  -2.468 1.00 . B B . 263 ARG HH22 1 1 
       20 73040 2 1  26 ARG N    N  -8.041  -6.806  -5.859 1.00 . B B . 263 ARG N    1 1 
       20 73041 2 1  26 ARG NE   N  -9.395 -11.097  -3.048 1.00 . B B . 263 ARG NE   1 1 
       20 73042 2 1  26 ARG NH1  N -11.450 -12.192  -3.148 1.00 . B B . 263 ARG NH1  1 1 
       20 73043 2 1  26 ARG NH2  N  -9.553 -13.332  -2.537 1.00 . B B . 263 ARG NH2  1 1 
       20 73044 2 1  26 ARG O    O  -9.628  -4.517  -5.391 1.00 . B B . 263 ARG O    1 1 
       20 73045 2 1  27 THR C    C -13.610  -4.658  -6.523 1.00 . B B . 264 THR C    1 1 
       20 73046 2 1  27 THR CA   C -12.145  -4.318  -6.824 1.00 . B B . 264 THR CA   1 1 
       20 73047 2 1  27 THR CB   C -11.968  -4.007  -8.330 1.00 . B B . 264 THR CB   1 1 
       20 73048 2 1  27 THR CG2  C -10.728  -3.147  -8.592 1.00 . B B . 264 THR CG2  1 1 
       20 73049 2 1  27 THR H    H -11.684  -6.303  -6.984 1.00 . B B . 264 THR H    1 1 
       20 73050 2 1  27 THR HA   H -11.834  -3.464  -6.220 1.00 . B B . 264 THR HA   1 1 
       20 73051 2 1  27 THR HB   H -12.846  -3.475  -8.695 1.00 . B B . 264 THR HB   1 1 
       20 73052 2 1  27 THR HG1  H -11.962  -5.071 -10.013 1.00 . B B . 264 THR HG1  1 1 
       20 73053 2 1  27 THR HG21 H -10.634  -2.951  -9.661 1.00 . B B . 264 THR HG21 1 1 
       20 73054 2 1  27 THR HG22 H  -9.828  -3.657  -8.244 1.00 . B B . 264 THR HG22 1 1 
       20 73055 2 1  27 THR HG23 H -10.827  -2.195  -8.069 1.00 . B B . 264 THR HG23 1 1 
       20 73056 2 1  27 THR N    N -11.315  -5.475  -6.544 1.00 . B B . 264 THR N    1 1 
       20 73057 2 1  27 THR O    O -14.011  -5.827  -6.574 1.00 . B B . 264 THR O    1 1 
       20 73058 2 1  27 THR OG1  O -11.829  -5.224  -9.055 1.00 . B B . 264 THR OG1  1 1 
       20 73059 2 1  28 ALA C    C -16.596  -3.637  -7.185 1.00 . B B . 265 ALA C    1 1 
       20 73060 2 1  28 ALA CA   C -15.829  -3.814  -5.874 1.00 . B B . 265 ALA CA   1 1 
       20 73061 2 1  28 ALA CB   C -16.261  -2.750  -4.872 1.00 . B B . 265 ALA CB   1 1 
       20 73062 2 1  28 ALA H    H -14.054  -2.706  -6.129 1.00 . B B . 265 ALA H    1 1 
       20 73063 2 1  28 ALA HA   H -16.028  -4.803  -5.460 1.00 . B B . 265 ALA HA   1 1 
       20 73064 2 1  28 ALA HB1  H -17.334  -2.820  -4.725 1.00 . B B . 265 ALA HB1  1 1 
       20 73065 2 1  28 ALA HB2  H -15.741  -2.892  -3.925 1.00 . B B . 265 ALA HB2  1 1 
       20 73066 2 1  28 ALA HB3  H -16.036  -1.762  -5.268 1.00 . B B . 265 ALA HB3  1 1 
       20 73067 2 1  28 ALA N    N -14.410  -3.657  -6.160 1.00 . B B . 265 ALA N    1 1 
       20 73068 2 1  28 ALA O    O -16.165  -2.884  -8.053 1.00 . B B . 265 ALA O    1 1 
       20 73069 2 1  29 THR C    C -20.004  -4.218  -8.178 1.00 . B B . 266 THR C    1 1 
       20 73070 2 1  29 THR CA   C -18.527  -4.212  -8.583 1.00 . B B . 266 THR CA   1 1 
       20 73071 2 1  29 THR CB   C -18.167  -5.388  -9.516 1.00 . B B . 266 THR CB   1 1 
       20 73072 2 1  29 THR CG2  C -18.550  -5.136 -10.975 1.00 . B B . 266 THR CG2  1 1 
       20 73073 2 1  29 THR H    H -18.053  -4.931  -6.626 1.00 . B B . 266 THR H    1 1 
       20 73074 2 1  29 THR HA   H -18.315  -3.266  -9.091 1.00 . B B . 266 THR HA   1 1 
       20 73075 2 1  29 THR HB   H -18.677  -6.284  -9.165 1.00 . B B . 266 THR HB   1 1 
       20 73076 2 1  29 THR HG1  H -16.551  -6.082  -8.676 1.00 . B B . 266 THR HG1  1 1 
       20 73077 2 1  29 THR HG21 H -18.267  -5.992 -11.587 1.00 . B B . 266 THR HG21 1 1 
       20 73078 2 1  29 THR HG22 H -18.046  -4.246 -11.346 1.00 . B B . 266 THR HG22 1 1 
       20 73079 2 1  29 THR HG23 H -19.623  -4.979 -11.064 1.00 . B B . 266 THR HG23 1 1 
       20 73080 2 1  29 THR N    N -17.718  -4.323  -7.365 1.00 . B B . 266 THR N    1 1 
       20 73081 2 1  29 THR O    O -20.343  -4.831  -7.160 1.00 . B B . 266 THR O    1 1 
       20 73082 2 1  29 THR OG1  O -16.774  -5.649  -9.507 1.00 . B B . 266 THR OG1  1 1 
       20 73083 2 1  30 LYS C    C -22.933  -5.014  -8.520 1.00 . B B . 267 LYS C    1 1 
       20 73084 2 1  30 LYS CA   C -22.332  -3.609  -8.642 1.00 . B B . 267 LYS CA   1 1 
       20 73085 2 1  30 LYS CB   C -23.086  -2.627  -9.558 1.00 . B B . 267 LYS CB   1 1 
       20 73086 2 1  30 LYS CD   C -23.943  -1.937 -11.852 1.00 . B B . 267 LYS CD   1 1 
       20 73087 2 1  30 LYS CE   C -22.804  -0.988 -12.263 1.00 . B B . 267 LYS CE   1 1 
       20 73088 2 1  30 LYS CG   C -23.432  -3.100 -10.975 1.00 . B B . 267 LYS CG   1 1 
       20 73089 2 1  30 LYS H    H -20.584  -3.140  -9.809 1.00 . B B . 267 LYS H    1 1 
       20 73090 2 1  30 LYS HA   H -22.388  -3.189  -7.636 1.00 . B B . 267 LYS HA   1 1 
       20 73091 2 1  30 LYS HB2  H -24.008  -2.333  -9.062 1.00 . B B . 267 LYS HB2  1 1 
       20 73092 2 1  30 LYS HB3  H -22.464  -1.740  -9.647 1.00 . B B . 267 LYS HB3  1 1 
       20 73093 2 1  30 LYS HD2  H -24.385  -2.356 -12.756 1.00 . B B . 267 LYS HD2  1 1 
       20 73094 2 1  30 LYS HD3  H -24.714  -1.387 -11.311 1.00 . B B . 267 LYS HD3  1 1 
       20 73095 2 1  30 LYS HE2  H -22.252  -0.673 -11.378 1.00 . B B . 267 LYS HE2  1 1 
       20 73096 2 1  30 LYS HE3  H -22.116  -1.532 -12.908 1.00 . B B . 267 LYS HE3  1 1 
       20 73097 2 1  30 LYS HG2  H -22.546  -3.534 -11.430 1.00 . B B . 267 LYS HG2  1 1 
       20 73098 2 1  30 LYS HG3  H -24.206  -3.866 -10.912 1.00 . B B . 267 LYS HG3  1 1 
       20 73099 2 1  30 LYS HZ1  H -22.442   0.744 -13.303 1.00 . B B . 267 LYS HZ1  1 1 
       20 73100 2 1  30 LYS HZ2  H -23.791   0.824 -12.370 1.00 . B B . 267 LYS HZ2  1 1 
       20 73101 2 1  30 LYS HZ3  H -23.828  -0.003 -13.798 1.00 . B B . 267 LYS HZ3  1 1 
       20 73102 2 1  30 LYS N    N -20.906  -3.642  -8.980 1.00 . B B . 267 LYS N    1 1 
       20 73103 2 1  30 LYS NZ   N -23.261   0.218 -12.986 1.00 . B B . 267 LYS NZ   1 1 
       20 73104 2 1  30 LYS O    O -23.846  -5.206  -7.723 1.00 . B B . 267 LYS O    1 1 
       20 73105 2 1  31 GLN C    C -22.284  -8.167  -7.964 1.00 . B B . 268 GLN C    1 1 
       20 73106 2 1  31 GLN CA   C -22.784  -7.403  -9.212 1.00 . B B . 268 GLN CA   1 1 
       20 73107 2 1  31 GLN CB   C -22.248  -8.109 -10.484 1.00 . B B . 268 GLN CB   1 1 
       20 73108 2 1  31 GLN CD   C -20.023  -9.078 -11.411 1.00 . B B . 268 GLN CD   1 1 
       20 73109 2 1  31 GLN CG   C -20.724  -7.947 -10.659 1.00 . B B . 268 GLN CG   1 1 
       20 73110 2 1  31 GLN H    H -21.630  -5.746  -9.857 1.00 . B B . 268 GLN H    1 1 
       20 73111 2 1  31 GLN HA   H -23.874  -7.452  -9.218 1.00 . B B . 268 GLN HA   1 1 
       20 73112 2 1  31 GLN HB2  H -22.505  -9.167 -10.439 1.00 . B B . 268 GLN HB2  1 1 
       20 73113 2 1  31 GLN HB3  H -22.744  -7.704 -11.363 1.00 . B B . 268 GLN HB3  1 1 
       20 73114 2 1  31 GLN HE21 H -20.732 -10.513 -10.161 1.00 . B B . 268 GLN HE21 1 1 
       20 73115 2 1  31 GLN HE22 H -19.669 -11.061 -11.441 1.00 . B B . 268 GLN HE22 1 1 
       20 73116 2 1  31 GLN HG2  H -20.553  -7.018 -11.198 1.00 . B B . 268 GLN HG2  1 1 
       20 73117 2 1  31 GLN HG3  H -20.245  -7.871  -9.682 1.00 . B B . 268 GLN HG3  1 1 
       20 73118 2 1  31 GLN N    N -22.370  -5.999  -9.224 1.00 . B B . 268 GLN N    1 1 
       20 73119 2 1  31 GLN NE2  N -20.080 -10.295 -10.904 1.00 . B B . 268 GLN NE2  1 1 
       20 73120 2 1  31 GLN O    O -22.429  -9.387  -7.928 1.00 . B B . 268 GLN O    1 1 
       20 73121 2 1  31 GLN OE1  O -19.310  -8.854 -12.387 1.00 . B B . 268 GLN OE1  1 1 
       20 73122 2 1  32 TYR C    C -21.286  -7.343  -4.538 1.00 . B B . 269 TYR C    1 1 
       20 73123 2 1  32 TYR CA   C -21.099  -8.198  -5.799 1.00 . B B . 269 TYR CA   1 1 
       20 73124 2 1  32 TYR CB   C -19.622  -8.533  -6.073 1.00 . B B . 269 TYR CB   1 1 
       20 73125 2 1  32 TYR CD1  C -19.383 -11.010  -5.648 1.00 . B B . 269 TYR CD1  1 1 
       20 73126 2 1  32 TYR CD2  C -18.187  -9.456  -4.193 1.00 . B B . 269 TYR CD2  1 1 
       20 73127 2 1  32 TYR CE1  C -18.826 -12.100  -4.954 1.00 . B B . 269 TYR CE1  1 1 
       20 73128 2 1  32 TYR CE2  C -17.633 -10.541  -3.490 1.00 . B B . 269 TYR CE2  1 1 
       20 73129 2 1  32 TYR CG   C -19.059  -9.690  -5.274 1.00 . B B . 269 TYR CG   1 1 
       20 73130 2 1  32 TYR CZ   C -17.948 -11.864  -3.872 1.00 . B B . 269 TYR CZ   1 1 
       20 73131 2 1  32 TYR H    H -21.508  -6.519  -7.028 1.00 . B B . 269 TYR H    1 1 
       20 73132 2 1  32 TYR HA   H -21.647  -9.132  -5.655 1.00 . B B . 269 TYR HA   1 1 
       20 73133 2 1  32 TYR HB2  H -19.509  -8.798  -7.126 1.00 . B B . 269 TYR HB2  1 1 
       20 73134 2 1  32 TYR HB3  H -19.014  -7.642  -5.911 1.00 . B B . 269 TYR HB3  1 1 
       20 73135 2 1  32 TYR HD1  H -20.060 -11.190  -6.476 1.00 . B B . 269 TYR HD1  1 1 
       20 73136 2 1  32 TYR HD2  H -17.936  -8.445  -3.902 1.00 . B B . 269 TYR HD2  1 1 
       20 73137 2 1  32 TYR HE1  H -19.073 -13.107  -5.262 1.00 . B B . 269 TYR HE1  1 1 
       20 73138 2 1  32 TYR HE2  H -16.965 -10.367  -2.659 1.00 . B B . 269 TYR HE2  1 1 
       20 73139 2 1  32 TYR HH   H -17.800 -13.748  -3.386 1.00 . B B . 269 TYR HH   1 1 
       20 73140 2 1  32 TYR N    N -21.621  -7.524  -6.992 1.00 . B B . 269 TYR N    1 1 
       20 73141 2 1  32 TYR O    O -21.722  -6.189  -4.621 1.00 . B B . 269 TYR O    1 1 
       20 73142 2 1  32 TYR OH   O -17.340 -12.899  -3.234 1.00 . B B . 269 TYR OH   1 1 
       20 73143 2 1  33 ASN C    C -19.665  -6.764  -1.597 1.00 . B B . 270 ASN C    1 1 
       20 73144 2 1  33 ASN CA   C -21.055  -7.159  -2.076 1.00 . B B . 270 ASN CA   1 1 
       20 73145 2 1  33 ASN CB   C -21.709  -8.010  -0.977 1.00 . B B . 270 ASN CB   1 1 
       20 73146 2 1  33 ASN CG   C -23.135  -8.411  -1.287 1.00 . B B . 270 ASN CG   1 1 
       20 73147 2 1  33 ASN H    H -20.585  -8.822  -3.324 1.00 . B B . 270 ASN H    1 1 
       20 73148 2 1  33 ASN HA   H -21.665  -6.264  -2.204 1.00 . B B . 270 ASN HA   1 1 
       20 73149 2 1  33 ASN HB2  H -21.118  -8.909  -0.825 1.00 . B B . 270 ASN HB2  1 1 
       20 73150 2 1  33 ASN HB3  H -21.703  -7.451  -0.042 1.00 . B B . 270 ASN HB3  1 1 
       20 73151 2 1  33 ASN HD21 H -23.870  -6.497  -1.067 1.00 . B B . 270 ASN HD21 1 1 
       20 73152 2 1  33 ASN HD22 H -25.018  -7.727  -1.546 1.00 . B B . 270 ASN HD22 1 1 
       20 73153 2 1  33 ASN N    N -20.943  -7.869  -3.355 1.00 . B B . 270 ASN N    1 1 
       20 73154 2 1  33 ASN ND2  N -24.077  -7.484  -1.222 1.00 . B B . 270 ASN ND2  1 1 
       20 73155 2 1  33 ASN O    O -18.801  -7.621  -1.402 1.00 . B B . 270 ASN O    1 1 
       20 73156 2 1  33 ASN OD1  O -23.390  -9.573  -1.589 1.00 . B B . 270 ASN OD1  1 1 
       20 73157 2 1  34 VAL C    C -17.895  -5.496   0.477 1.00 . B B . 271 VAL C    1 1 
       20 73158 2 1  34 VAL CA   C -18.156  -4.940  -0.927 1.00 . B B . 271 VAL CA   1 1 
       20 73159 2 1  34 VAL CB   C -18.194  -3.398  -0.896 1.00 . B B . 271 VAL CB   1 1 
       20 73160 2 1  34 VAL CG1  C -16.779  -2.834  -0.747 1.00 . B B . 271 VAL CG1  1 1 
       20 73161 2 1  34 VAL CG2  C -18.851  -2.802  -2.151 1.00 . B B . 271 VAL CG2  1 1 
       20 73162 2 1  34 VAL H    H -20.169  -4.790  -1.568 1.00 . B B . 271 VAL H    1 1 
       20 73163 2 1  34 VAL HA   H -17.362  -5.273  -1.598 1.00 . B B . 271 VAL HA   1 1 
       20 73164 2 1  34 VAL HB   H -18.778  -3.079  -0.033 1.00 . B B . 271 VAL HB   1 1 
       20 73165 2 1  34 VAL HG11 H -16.809  -1.747  -0.702 1.00 . B B . 271 VAL HG11 1 1 
       20 73166 2 1  34 VAL HG12 H -16.330  -3.195   0.178 1.00 . B B . 271 VAL HG12 1 1 
       20 73167 2 1  34 VAL HG13 H -16.157  -3.142  -1.586 1.00 . B B . 271 VAL HG13 1 1 
       20 73168 2 1  34 VAL HG21 H -19.935  -2.891  -2.087 1.00 . B B . 271 VAL HG21 1 1 
       20 73169 2 1  34 VAL HG22 H -18.592  -1.749  -2.254 1.00 . B B . 271 VAL HG22 1 1 
       20 73170 2 1  34 VAL HG23 H -18.506  -3.336  -3.030 1.00 . B B . 271 VAL HG23 1 1 
       20 73171 2 1  34 VAL N    N -19.432  -5.467  -1.408 1.00 . B B . 271 VAL N    1 1 
       20 73172 2 1  34 VAL O    O -16.774  -5.870   0.813 1.00 . B B . 271 VAL O    1 1 
       20 73173 2 1  35 THR C    C -18.362  -7.512   2.692 1.00 . B B . 272 THR C    1 1 
       20 73174 2 1  35 THR CA   C -18.933  -6.094   2.644 1.00 . B B . 272 THR CA   1 1 
       20 73175 2 1  35 THR CB   C -20.350  -5.979   3.240 1.00 . B B . 272 THR CB   1 1 
       20 73176 2 1  35 THR CG2  C -20.627  -4.522   3.633 1.00 . B B . 272 THR CG2  1 1 
       20 73177 2 1  35 THR H    H -19.848  -5.261   0.940 1.00 . B B . 272 THR H    1 1 
       20 73178 2 1  35 THR HA   H -18.259  -5.468   3.221 1.00 . B B . 272 THR HA   1 1 
       20 73179 2 1  35 THR HB   H -20.435  -6.613   4.122 1.00 . B B . 272 THR HB   1 1 
       20 73180 2 1  35 THR HG1  H -21.857  -7.104   2.615 1.00 . B B . 272 THR HG1  1 1 
       20 73181 2 1  35 THR HG21 H -19.924  -4.206   4.401 1.00 . B B . 272 THR HG21 1 1 
       20 73182 2 1  35 THR HG22 H -21.640  -4.434   4.022 1.00 . B B . 272 THR HG22 1 1 
       20 73183 2 1  35 THR HG23 H -20.524  -3.865   2.768 1.00 . B B . 272 THR HG23 1 1 
       20 73184 2 1  35 THR N    N -18.953  -5.587   1.284 1.00 . B B . 272 THR N    1 1 
       20 73185 2 1  35 THR O    O -17.704  -7.864   3.665 1.00 . B B . 272 THR O    1 1 
       20 73186 2 1  35 THR OG1  O -21.343  -6.337   2.289 1.00 . B B . 272 THR OG1  1 1 
       20 73187 2 1  36 GLN C    C -16.716  -9.727   1.141 1.00 . B B . 273 GLN C    1 1 
       20 73188 2 1  36 GLN CA   C -18.178  -9.703   1.594 1.00 . B B . 273 GLN CA   1 1 
       20 73189 2 1  36 GLN CB   C -19.062 -10.509   0.632 1.00 . B B . 273 GLN CB   1 1 
       20 73190 2 1  36 GLN CD   C -20.306 -11.838   2.413 1.00 . B B . 273 GLN CD   1 1 
       20 73191 2 1  36 GLN CG   C -20.429 -10.834   1.263 1.00 . B B . 273 GLN CG   1 1 
       20 73192 2 1  36 GLN H    H -19.215  -7.979   0.920 1.00 . B B . 273 GLN H    1 1 
       20 73193 2 1  36 GLN HA   H -18.221 -10.155   2.585 1.00 . B B . 273 GLN HA   1 1 
       20 73194 2 1  36 GLN HB2  H -19.204  -9.952  -0.292 1.00 . B B . 273 GLN HB2  1 1 
       20 73195 2 1  36 GLN HB3  H -18.558 -11.440   0.368 1.00 . B B . 273 GLN HB3  1 1 
       20 73196 2 1  36 GLN HE21 H -21.973 -11.174   3.372 1.00 . B B . 273 GLN HE21 1 1 
       20 73197 2 1  36 GLN HE22 H -21.127 -12.490   4.132 1.00 . B B . 273 GLN HE22 1 1 
       20 73198 2 1  36 GLN HG2  H -20.893  -9.917   1.622 1.00 . B B . 273 GLN HG2  1 1 
       20 73199 2 1  36 GLN HG3  H -21.075 -11.253   0.495 1.00 . B B . 273 GLN HG3  1 1 
       20 73200 2 1  36 GLN N    N -18.673  -8.341   1.692 1.00 . B B . 273 GLN N    1 1 
       20 73201 2 1  36 GLN NE2  N -21.163 -11.778   3.415 1.00 . B B . 273 GLN NE2  1 1 
       20 73202 2 1  36 GLN O    O -15.898 -10.442   1.729 1.00 . B B . 273 GLN O    1 1 
       20 73203 2 1  36 GLN OE1  O -19.384 -12.649   2.437 1.00 . B B . 273 GLN OE1  1 1 
       20 73204 2 1  37 ALA C    C -14.004  -8.362   0.451 1.00 . B B . 274 ALA C    1 1 
       20 73205 2 1  37 ALA CA   C -15.082  -8.867  -0.504 1.00 . B B . 274 ALA CA   1 1 
       20 73206 2 1  37 ALA CB   C -15.126  -7.960  -1.739 1.00 . B B . 274 ALA CB   1 1 
       20 73207 2 1  37 ALA H    H -17.148  -8.410  -0.326 1.00 . B B . 274 ALA H    1 1 
       20 73208 2 1  37 ALA HA   H -14.795  -9.866  -0.831 1.00 . B B . 274 ALA HA   1 1 
       20 73209 2 1  37 ALA HB1  H -15.840  -8.344  -2.468 1.00 . B B . 274 ALA HB1  1 1 
       20 73210 2 1  37 ALA HB2  H -15.414  -6.949  -1.448 1.00 . B B . 274 ALA HB2  1 1 
       20 73211 2 1  37 ALA HB3  H -14.131  -7.924  -2.187 1.00 . B B . 274 ALA HB3  1 1 
       20 73212 2 1  37 ALA N    N -16.406  -8.959   0.091 1.00 . B B . 274 ALA N    1 1 
       20 73213 2 1  37 ALA O    O -12.928  -8.957   0.487 1.00 . B B . 274 ALA O    1 1 
       20 73214 2 1  38 PHE C    C -13.755  -6.985   3.563 1.00 . B B . 275 PHE C    1 1 
       20 73215 2 1  38 PHE CA   C -13.313  -6.703   2.133 1.00 . B B . 275 PHE CA   1 1 
       20 73216 2 1  38 PHE CB   C -13.123  -5.204   1.819 1.00 . B B . 275 PHE CB   1 1 
       20 73217 2 1  38 PHE CD1  C -12.080  -5.713  -0.466 1.00 . B B . 275 PHE CD1  1 1 
       20 73218 2 1  38 PHE CD2  C -13.411  -3.698  -0.202 1.00 . B B . 275 PHE CD2  1 1 
       20 73219 2 1  38 PHE CE1  C -11.932  -5.434  -1.836 1.00 . B B . 275 PHE CE1  1 1 
       20 73220 2 1  38 PHE CE2  C -13.257  -3.418  -1.571 1.00 . B B . 275 PHE CE2  1 1 
       20 73221 2 1  38 PHE CG   C -12.851  -4.864   0.356 1.00 . B B . 275 PHE CG   1 1 
       20 73222 2 1  38 PHE CZ   C -12.530  -4.292  -2.396 1.00 . B B . 275 PHE CZ   1 1 
       20 73223 2 1  38 PHE H    H -15.185  -6.856   1.118 1.00 . B B . 275 PHE H    1 1 
       20 73224 2 1  38 PHE HA   H -12.342  -7.184   2.005 1.00 . B B . 275 PHE HA   1 1 
       20 73225 2 1  38 PHE HB2  H -14.022  -4.667   2.125 1.00 . B B . 275 PHE HB2  1 1 
       20 73226 2 1  38 PHE HB3  H -12.299  -4.827   2.423 1.00 . B B . 275 PHE HB3  1 1 
       20 73227 2 1  38 PHE HD1  H -11.609  -6.597  -0.061 1.00 . B B . 275 PHE HD1  1 1 
       20 73228 2 1  38 PHE HD2  H -13.973  -3.011   0.419 1.00 . B B . 275 PHE HD2  1 1 
       20 73229 2 1  38 PHE HE1  H -11.348  -6.095  -2.455 1.00 . B B . 275 PHE HE1  1 1 
       20 73230 2 1  38 PHE HE2  H -13.704  -2.527  -1.989 1.00 . B B . 275 PHE HE2  1 1 
       20 73231 2 1  38 PHE HZ   H -12.409  -4.069  -3.447 1.00 . B B . 275 PHE HZ   1 1 
       20 73232 2 1  38 PHE N    N -14.273  -7.294   1.205 1.00 . B B . 275 PHE N    1 1 
       20 73233 2 1  38 PHE O    O -13.107  -7.771   4.257 1.00 . B B . 275 PHE O    1 1 
       20 73234 2 1  39 GLY C    C -16.504  -5.572   5.622 1.00 . B B . 276 GLY C    1 1 
       20 73235 2 1  39 GLY CA   C -15.397  -6.576   5.333 1.00 . B B . 276 GLY CA   1 1 
       20 73236 2 1  39 GLY H    H -15.371  -5.747   3.407 1.00 . B B . 276 GLY H    1 1 
       20 73237 2 1  39 GLY HA2  H -15.794  -7.589   5.410 1.00 . B B . 276 GLY HA2  1 1 
       20 73238 2 1  39 GLY HA3  H -14.601  -6.445   6.066 1.00 . B B . 276 GLY HA3  1 1 
       20 73239 2 1  39 GLY N    N -14.861  -6.387   3.999 1.00 . B B . 276 GLY N    1 1 
       20 73240 2 1  39 GLY O    O -16.742  -4.643   4.836 1.00 . B B . 276 GLY O    1 1 
       20 73241 2 1  40 ARG C    C -17.740  -3.590   7.660 1.00 . B B . 277 ARG C    1 1 
       20 73242 2 1  40 ARG CA   C -18.318  -4.899   7.139 1.00 . B B . 277 ARG CA   1 1 
       20 73243 2 1  40 ARG CB   C -19.217  -5.552   8.206 1.00 . B B . 277 ARG CB   1 1 
       20 73244 2 1  40 ARG CD   C -20.297  -7.552   6.981 1.00 . B B . 277 ARG CD   1 1 
       20 73245 2 1  40 ARG CG   C -20.490  -6.157   7.596 1.00 . B B . 277 ARG CG   1 1 
       20 73246 2 1  40 ARG CZ   C -20.678  -8.995   9.016 1.00 . B B . 277 ARG CZ   1 1 
       20 73247 2 1  40 ARG H    H -16.956  -6.573   7.303 1.00 . B B . 277 ARG H    1 1 
       20 73248 2 1  40 ARG HA   H -18.911  -4.647   6.267 1.00 . B B . 277 ARG HA   1 1 
       20 73249 2 1  40 ARG HB2  H -18.663  -6.295   8.782 1.00 . B B . 277 ARG HB2  1 1 
       20 73250 2 1  40 ARG HB3  H -19.546  -4.788   8.913 1.00 . B B . 277 ARG HB3  1 1 
       20 73251 2 1  40 ARG HD2  H -21.218  -7.861   6.486 1.00 . B B . 277 ARG HD2  1 1 
       20 73252 2 1  40 ARG HD3  H -19.508  -7.507   6.230 1.00 . B B . 277 ARG HD3  1 1 
       20 73253 2 1  40 ARG HE   H -19.014  -8.971   7.887 1.00 . B B . 277 ARG HE   1 1 
       20 73254 2 1  40 ARG HG2  H -21.243  -6.205   8.380 1.00 . B B . 277 ARG HG2  1 1 
       20 73255 2 1  40 ARG HG3  H -20.882  -5.487   6.831 1.00 . B B . 277 ARG HG3  1 1 
       20 73256 2 1  40 ARG HH11 H -22.388  -8.007   8.464 1.00 . B B . 277 ARG HH11 1 1 
       20 73257 2 1  40 ARG HH12 H -22.533  -8.872   9.942 1.00 . B B . 277 ARG HH12 1 1 
       20 73258 2 1  40 ARG HH21 H -19.153 -10.112   9.705 1.00 . B B . 277 ARG HH21 1 1 
       20 73259 2 1  40 ARG HH22 H -20.550 -10.148  10.746 1.00 . B B . 277 ARG HH22 1 1 
       20 73260 2 1  40 ARG N    N -17.234  -5.790   6.720 1.00 . B B . 277 ARG N    1 1 
       20 73261 2 1  40 ARG NE   N -19.937  -8.560   7.989 1.00 . B B . 277 ARG NE   1 1 
       20 73262 2 1  40 ARG NH1  N -21.942  -8.606   9.158 1.00 . B B . 277 ARG NH1  1 1 
       20 73263 2 1  40 ARG NH2  N -20.112  -9.823   9.888 1.00 . B B . 277 ARG NH2  1 1 
       20 73264 2 1  40 ARG O    O -16.546  -3.492   7.927 1.00 . B B . 277 ARG O    1 1 
       20 73265 2 1  41 ARG C    C -17.862  -1.432   9.743 1.00 . B B . 278 ARG C    1 1 
       20 73266 2 1  41 ARG CA   C -18.152  -1.263   8.260 1.00 . B B . 278 ARG CA   1 1 
       20 73267 2 1  41 ARG CB   C -19.204  -0.182   7.951 1.00 . B B . 278 ARG CB   1 1 
       20 73268 2 1  41 ARG CD   C -18.458   0.612   5.557 1.00 . B B . 278 ARG CD   1 1 
       20 73269 2 1  41 ARG CG   C -19.542  -0.024   6.452 1.00 . B B . 278 ARG CG   1 1 
       20 73270 2 1  41 ARG CZ   C -16.893  -1.340   5.113 1.00 . B B . 278 ARG CZ   1 1 
       20 73271 2 1  41 ARG H    H -19.561  -2.687   7.542 1.00 . B B . 278 ARG H    1 1 
       20 73272 2 1  41 ARG HA   H -17.208  -0.989   7.796 1.00 . B B . 278 ARG HA   1 1 
       20 73273 2 1  41 ARG HB2  H -20.126  -0.431   8.478 1.00 . B B . 278 ARG HB2  1 1 
       20 73274 2 1  41 ARG HB3  H -18.862   0.775   8.344 1.00 . B B . 278 ARG HB3  1 1 
       20 73275 2 1  41 ARG HD2  H -18.842   0.692   4.539 1.00 . B B . 278 ARG HD2  1 1 
       20 73276 2 1  41 ARG HD3  H -18.281   1.621   5.927 1.00 . B B . 278 ARG HD3  1 1 
       20 73277 2 1  41 ARG HE   H -16.409   0.395   6.010 1.00 . B B . 278 ARG HE   1 1 
       20 73278 2 1  41 ARG HG2  H -19.839  -0.986   6.036 1.00 . B B . 278 ARG HG2  1 1 
       20 73279 2 1  41 ARG HG3  H -20.419   0.623   6.391 1.00 . B B . 278 ARG HG3  1 1 
       20 73280 2 1  41 ARG HH11 H -18.682  -1.664   4.182 1.00 . B B . 278 ARG HH11 1 1 
       20 73281 2 1  41 ARG HH12 H -17.548  -3.016   4.219 1.00 . B B . 278 ARG HH12 1 1 
       20 73282 2 1  41 ARG HH21 H -15.049  -1.403   5.981 1.00 . B B . 278 ARG HH21 1 1 
       20 73283 2 1  41 ARG HH22 H -15.516  -2.882   5.249 1.00 . B B . 278 ARG HH22 1 1 
       20 73284 2 1  41 ARG N    N -18.581  -2.562   7.762 1.00 . B B . 278 ARG N    1 1 
       20 73285 2 1  41 ARG NE   N -17.161  -0.097   5.536 1.00 . B B . 278 ARG NE   1 1 
       20 73286 2 1  41 ARG NH1  N -17.792  -2.051   4.440 1.00 . B B . 278 ARG NH1  1 1 
       20 73287 2 1  41 ARG NH2  N -15.730  -1.897   5.404 1.00 . B B . 278 ARG NH2  1 1 
       20 73288 2 1  41 ARG O    O -18.768  -1.774  10.504 1.00 . B B . 278 ARG O    1 1 
       20 73289 2 1  42 GLY C    C -14.801  -0.581  11.550 1.00 . B B . 279 GLY C    1 1 
       20 73290 2 1  42 GLY CA   C -16.086  -1.403  11.463 1.00 . B B . 279 GLY CA   1 1 
       20 73291 2 1  42 GLY H    H -15.896  -1.002   9.436 1.00 . B B . 279 GLY H    1 1 
       20 73292 2 1  42 GLY HA2  H -16.832  -1.009  12.155 1.00 . B B . 279 GLY HA2  1 1 
       20 73293 2 1  42 GLY HA3  H -15.878  -2.446  11.696 1.00 . B B . 279 GLY HA3  1 1 
       20 73294 2 1  42 GLY N    N -16.594  -1.289  10.112 1.00 . B B . 279 GLY N    1 1 
       20 73295 2 1  42 GLY O    O -14.175  -0.318  10.520 1.00 . B B . 279 GLY O    1 1 
       20 73296 2 1  43 PRO C    C -11.842  -0.155  12.821 1.00 . B B . 280 PRO C    1 1 
       20 73297 2 1  43 PRO CA   C -13.166   0.594  12.964 1.00 . B B . 280 PRO CA   1 1 
       20 73298 2 1  43 PRO CB   C -13.304   1.107  14.403 1.00 . B B . 280 PRO CB   1 1 
       20 73299 2 1  43 PRO CD   C -15.019  -0.496  14.027 1.00 . B B . 280 PRO CD   1 1 
       20 73300 2 1  43 PRO CG   C -14.067  -0.007  15.109 1.00 . B B . 280 PRO CG   1 1 
       20 73301 2 1  43 PRO HA   H -13.175   1.438  12.272 1.00 . B B . 280 PRO HA   1 1 
       20 73302 2 1  43 PRO HB2  H -12.341   1.292  14.878 1.00 . B B . 280 PRO HB2  1 1 
       20 73303 2 1  43 PRO HB3  H -13.910   2.009  14.410 1.00 . B B . 280 PRO HB3  1 1 
       20 73304 2 1  43 PRO HD2  H -15.194  -1.564  14.149 1.00 . B B . 280 PRO HD2  1 1 
       20 73305 2 1  43 PRO HD3  H -15.956   0.058  14.082 1.00 . B B . 280 PRO HD3  1 1 
       20 73306 2 1  43 PRO HG2  H -13.382  -0.808  15.396 1.00 . B B . 280 PRO HG2  1 1 
       20 73307 2 1  43 PRO HG3  H -14.614   0.365  15.971 1.00 . B B . 280 PRO HG3  1 1 
       20 73308 2 1  43 PRO N    N -14.358  -0.219  12.762 1.00 . B B . 280 PRO N    1 1 
       20 73309 2 1  43 PRO O    O -10.803   0.487  12.669 1.00 . B B . 280 PRO O    1 1 
       20 73310 2 1  44 GLU C    C -10.211  -2.490  11.374 1.00 . B B . 281 GLU C    1 1 
       20 73311 2 1  44 GLU CA   C -10.659  -2.311  12.838 1.00 . B B . 281 GLU CA   1 1 
       20 73312 2 1  44 GLU CB   C -10.964  -3.613  13.609 1.00 . B B . 281 GLU CB   1 1 
       20 73313 2 1  44 GLU CD   C  -9.092  -5.317  13.762 1.00 . B B . 281 GLU CD   1 1 
       20 73314 2 1  44 GLU CG   C  -9.788  -4.146  14.440 1.00 . B B . 281 GLU CG   1 1 
       20 73315 2 1  44 GLU H    H -12.740  -1.944  13.035 1.00 . B B . 281 GLU H    1 1 
       20 73316 2 1  44 GLU HA   H  -9.869  -1.773  13.369 1.00 . B B . 281 GLU HA   1 1 
       20 73317 2 1  44 GLU HB2  H -11.768  -3.416  14.321 1.00 . B B . 281 GLU HB2  1 1 
       20 73318 2 1  44 GLU HB3  H -11.330  -4.382  12.934 1.00 . B B . 281 GLU HB3  1 1 
       20 73319 2 1  44 GLU HG2  H  -9.070  -3.353  14.637 1.00 . B B . 281 GLU HG2  1 1 
       20 73320 2 1  44 GLU HG3  H -10.174  -4.483  15.404 1.00 . B B . 281 GLU HG3  1 1 
       20 73321 2 1  44 GLU N    N -11.853  -1.483  12.917 1.00 . B B . 281 GLU N    1 1 
       20 73322 2 1  44 GLU O    O -11.031  -2.544  10.452 1.00 . B B . 281 GLU O    1 1 
       20 73323 2 1  44 GLU OE1  O  -8.774  -5.216  12.560 1.00 . B B . 281 GLU OE1  1 1 
       20 73324 2 1  44 GLU OE2  O  -8.933  -6.374  14.413 1.00 . B B . 281 GLU OE2  1 1 
       20 73325 2 1  45 GLN C    C  -8.764  -3.944   9.076 1.00 . B B . 282 GLN C    1 1 
       20 73326 2 1  45 GLN CA   C  -8.276  -2.702   9.827 1.00 . B B . 282 GLN CA   1 1 
       20 73327 2 1  45 GLN CB   C  -6.735  -2.636   9.924 1.00 . B B . 282 GLN CB   1 1 
       20 73328 2 1  45 GLN CD   C  -6.067  -3.670  12.208 1.00 . B B . 282 GLN CD   1 1 
       20 73329 2 1  45 GLN CG   C  -6.005  -3.763  10.684 1.00 . B B . 282 GLN CG   1 1 
       20 73330 2 1  45 GLN H    H  -8.269  -2.515  11.939 1.00 . B B . 282 GLN H    1 1 
       20 73331 2 1  45 GLN HA   H  -8.589  -1.844   9.233 1.00 . B B . 282 GLN HA   1 1 
       20 73332 2 1  45 GLN HB2  H  -6.350  -2.639   8.904 1.00 . B B . 282 GLN HB2  1 1 
       20 73333 2 1  45 GLN HB3  H  -6.446  -1.683  10.369 1.00 . B B . 282 GLN HB3  1 1 
       20 73334 2 1  45 GLN HE21 H  -4.829  -5.273  12.444 1.00 . B B . 282 GLN HE21 1 1 
       20 73335 2 1  45 GLN HE22 H  -5.496  -4.596  13.916 1.00 . B B . 282 GLN HE22 1 1 
       20 73336 2 1  45 GLN HG2  H  -6.374  -4.735  10.363 1.00 . B B . 282 GLN HG2  1 1 
       20 73337 2 1  45 GLN HG3  H  -4.954  -3.717  10.405 1.00 . B B . 282 GLN HG3  1 1 
       20 73338 2 1  45 GLN N    N  -8.897  -2.554  11.143 1.00 . B B . 282 GLN N    1 1 
       20 73339 2 1  45 GLN NE2  N  -5.416  -4.577  12.908 1.00 . B B . 282 GLN NE2  1 1 
       20 73340 2 1  45 GLN O    O  -8.958  -3.890   7.861 1.00 . B B . 282 GLN O    1 1 
       20 73341 2 1  45 GLN OE1  O  -6.644  -2.747  12.786 1.00 . B B . 282 GLN OE1  1 1 
       20 73342 2 1  46 THR C    C -10.955  -6.170   8.716 1.00 . B B . 283 THR C    1 1 
       20 73343 2 1  46 THR CA   C  -9.495  -6.288   9.195 1.00 . B B . 283 THR CA   1 1 
       20 73344 2 1  46 THR CB   C  -9.305  -7.447  10.190 1.00 . B B . 283 THR CB   1 1 
       20 73345 2 1  46 THR CG2  C  -7.829  -7.715  10.509 1.00 . B B . 283 THR CG2  1 1 
       20 73346 2 1  46 THR H    H  -8.842  -5.033  10.791 1.00 . B B . 283 THR H    1 1 
       20 73347 2 1  46 THR HA   H  -8.883  -6.504   8.319 1.00 . B B . 283 THR HA   1 1 
       20 73348 2 1  46 THR HB   H  -9.712  -8.352   9.736 1.00 . B B . 283 THR HB   1 1 
       20 73349 2 1  46 THR HG1  H  -9.495  -6.494  11.883 1.00 . B B . 283 THR HG1  1 1 
       20 73350 2 1  46 THR HG21 H  -7.277  -7.893   9.585 1.00 . B B . 283 THR HG21 1 1 
       20 73351 2 1  46 THR HG22 H  -7.744  -8.599  11.141 1.00 . B B . 283 THR HG22 1 1 
       20 73352 2 1  46 THR HG23 H  -7.379  -6.870  11.031 1.00 . B B . 283 THR HG23 1 1 
       20 73353 2 1  46 THR N    N  -9.017  -5.043   9.786 1.00 . B B . 283 THR N    1 1 
       20 73354 2 1  46 THR O    O -11.476  -7.105   8.101 1.00 . B B . 283 THR O    1 1 
       20 73355 2 1  46 THR OG1  O  -9.999  -7.197  11.401 1.00 . B B . 283 THR OG1  1 1 
       20 73356 2 1  47 GLN C    C -13.052  -3.762   7.495 1.00 . B B . 284 GLN C    1 1 
       20 73357 2 1  47 GLN CA   C -13.028  -4.801   8.620 1.00 . B B . 284 GLN CA   1 1 
       20 73358 2 1  47 GLN CB   C -13.835  -4.331   9.845 1.00 . B B . 284 GLN CB   1 1 
       20 73359 2 1  47 GLN CD   C -14.071  -6.674  10.884 1.00 . B B . 284 GLN CD   1 1 
       20 73360 2 1  47 GLN CG   C -13.670  -5.214  11.094 1.00 . B B . 284 GLN CG   1 1 
       20 73361 2 1  47 GLN H    H -11.178  -4.322   9.516 1.00 . B B . 284 GLN H    1 1 
       20 73362 2 1  47 GLN HA   H -13.483  -5.714   8.239 1.00 . B B . 284 GLN HA   1 1 
       20 73363 2 1  47 GLN HB2  H -13.535  -3.316  10.104 1.00 . B B . 284 GLN HB2  1 1 
       20 73364 2 1  47 GLN HB3  H -14.890  -4.302   9.584 1.00 . B B . 284 GLN HB3  1 1 
       20 73365 2 1  47 GLN HE21 H -12.977  -7.266  12.457 1.00 . B B . 284 GLN HE21 1 1 
       20 73366 2 1  47 GLN HE22 H -13.919  -8.538  11.685 1.00 . B B . 284 GLN HE22 1 1 
       20 73367 2 1  47 GLN HG2  H -12.634  -5.180  11.419 1.00 . B B . 284 GLN HG2  1 1 
       20 73368 2 1  47 GLN HG3  H -14.283  -4.792  11.891 1.00 . B B . 284 GLN HG3  1 1 
       20 73369 2 1  47 GLN N    N -11.645  -5.063   9.008 1.00 . B B . 284 GLN N    1 1 
       20 73370 2 1  47 GLN NE2  N -13.536  -7.590  11.675 1.00 . B B . 284 GLN NE2  1 1 
       20 73371 2 1  47 GLN O    O -13.807  -3.907   6.533 1.00 . B B . 284 GLN O    1 1 
       20 73372 2 1  47 GLN OE1  O -14.886  -7.008  10.030 1.00 . B B . 284 GLN OE1  1 1 
       20 73373 2 1  48 GLY C    C -12.798  -0.474   7.110 1.00 . B B . 285 GLY C    1 1 
       20 73374 2 1  48 GLY CA   C -12.038  -1.694   6.614 1.00 . B B . 285 GLY CA   1 1 
       20 73375 2 1  48 GLY H    H -11.585  -2.709   8.407 1.00 . B B . 285 GLY H    1 1 
       20 73376 2 1  48 GLY HA2  H -10.980  -1.468   6.510 1.00 . B B . 285 GLY HA2  1 1 
       20 73377 2 1  48 GLY HA3  H -12.435  -2.003   5.646 1.00 . B B . 285 GLY HA3  1 1 
       20 73378 2 1  48 GLY N    N -12.169  -2.762   7.582 1.00 . B B . 285 GLY N    1 1 
       20 73379 2 1  48 GLY O    O -14.026  -0.434   7.018 1.00 . B B . 285 GLY O    1 1 
       20 73380 2 1  49 ASN C    C -13.389   2.515   7.042 1.00 . B B . 286 ASN C    1 1 
       20 73381 2 1  49 ASN CA   C -12.715   1.731   8.173 1.00 . B B . 286 ASN CA   1 1 
       20 73382 2 1  49 ASN CB   C -11.725   2.616   8.952 1.00 . B B . 286 ASN CB   1 1 
       20 73383 2 1  49 ASN CG   C -10.723   3.361   8.072 1.00 . B B . 286 ASN CG   1 1 
       20 73384 2 1  49 ASN H    H -11.083   0.420   7.707 1.00 . B B . 286 ASN H    1 1 
       20 73385 2 1  49 ASN HA   H -13.495   1.424   8.872 1.00 . B B . 286 ASN HA   1 1 
       20 73386 2 1  49 ASN HB2  H -12.317   3.351   9.500 1.00 . B B . 286 ASN HB2  1 1 
       20 73387 2 1  49 ASN HB3  H -11.196   2.007   9.684 1.00 . B B . 286 ASN HB3  1 1 
       20 73388 2 1  49 ASN HD21 H -10.696   5.027   9.268 1.00 . B B . 286 ASN HD21 1 1 
       20 73389 2 1  49 ASN HD22 H  -9.706   5.064   7.814 1.00 . B B . 286 ASN HD22 1 1 
       20 73390 2 1  49 ASN N    N -12.087   0.510   7.667 1.00 . B B . 286 ASN N    1 1 
       20 73391 2 1  49 ASN ND2  N -10.355   4.575   8.432 1.00 . B B . 286 ASN ND2  1 1 
       20 73392 2 1  49 ASN O    O -14.415   3.148   7.269 1.00 . B B . 286 ASN O    1 1 
       20 73393 2 1  49 ASN OD1  O -10.249   2.838   7.067 1.00 . B B . 286 ASN OD1  1 1 
       20 73394 2 1  50 PHE C    C -14.529   2.325   4.048 1.00 . B B . 287 PHE C    1 1 
       20 73395 2 1  50 PHE CA   C -13.395   3.150   4.657 1.00 . B B . 287 PHE CA   1 1 
       20 73396 2 1  50 PHE CB   C -12.251   3.325   3.650 1.00 . B B . 287 PHE CB   1 1 
       20 73397 2 1  50 PHE CD1  C -12.906   2.750   1.273 1.00 . B B . 287 PHE CD1  1 1 
       20 73398 2 1  50 PHE CD2  C -12.535   5.085   1.842 1.00 . B B . 287 PHE CD2  1 1 
       20 73399 2 1  50 PHE CE1  C -13.119   3.111  -0.067 1.00 . B B . 287 PHE CE1  1 1 
       20 73400 2 1  50 PHE CE2  C -12.729   5.437   0.495 1.00 . B B . 287 PHE CE2  1 1 
       20 73401 2 1  50 PHE CG   C -12.609   3.736   2.233 1.00 . B B . 287 PHE CG   1 1 
       20 73402 2 1  50 PHE CZ   C -13.027   4.455  -0.461 1.00 . B B . 287 PHE CZ   1 1 
       20 73403 2 1  50 PHE H    H -12.007   1.924   5.719 1.00 . B B . 287 PHE H    1 1 
       20 73404 2 1  50 PHE HA   H -13.780   4.126   4.955 1.00 . B B . 287 PHE HA   1 1 
       20 73405 2 1  50 PHE HB2  H -11.559   4.061   4.061 1.00 . B B . 287 PHE HB2  1 1 
       20 73406 2 1  50 PHE HB3  H -11.716   2.377   3.574 1.00 . B B . 287 PHE HB3  1 1 
       20 73407 2 1  50 PHE HD1  H -12.978   1.709   1.564 1.00 . B B . 287 PHE HD1  1 1 
       20 73408 2 1  50 PHE HD2  H -12.307   5.850   2.570 1.00 . B B . 287 PHE HD2  1 1 
       20 73409 2 1  50 PHE HE1  H -13.366   2.356  -0.794 1.00 . B B . 287 PHE HE1  1 1 
       20 73410 2 1  50 PHE HE2  H -12.670   6.470   0.186 1.00 . B B . 287 PHE HE2  1 1 
       20 73411 2 1  50 PHE HZ   H -13.200   4.741  -1.490 1.00 . B B . 287 PHE HZ   1 1 
       20 73412 2 1  50 PHE N    N -12.851   2.468   5.824 1.00 . B B . 287 PHE N    1 1 
       20 73413 2 1  50 PHE O    O -14.546   1.096   4.159 1.00 . B B . 287 PHE O    1 1 
       20 73414 2 1  51 GLY C    C -17.792   3.233   2.970 1.00 . B B . 288 GLY C    1 1 
       20 73415 2 1  51 GLY CA   C -16.563   2.404   2.648 1.00 . B B . 288 GLY CA   1 1 
       20 73416 2 1  51 GLY H    H -15.348   4.007   3.291 1.00 . B B . 288 GLY H    1 1 
       20 73417 2 1  51 GLY HA2  H -16.372   2.404   1.577 1.00 . B B . 288 GLY HA2  1 1 
       20 73418 2 1  51 GLY HA3  H -16.723   1.378   2.983 1.00 . B B . 288 GLY HA3  1 1 
       20 73419 2 1  51 GLY N    N -15.425   2.995   3.327 1.00 . B B . 288 GLY N    1 1 
       20 73420 2 1  51 GLY O    O -18.081   3.431   4.150 1.00 . B B . 288 GLY O    1 1 
       20 73421 2 1  52 ASP C    C -20.957   3.827   1.569 1.00 . B B . 289 ASP C    1 1 
       20 73422 2 1  52 ASP CA   C -19.716   4.521   2.138 1.00 . B B . 289 ASP CA   1 1 
       20 73423 2 1  52 ASP CB   C -19.515   5.923   1.539 1.00 . B B . 289 ASP CB   1 1 
       20 73424 2 1  52 ASP CG   C -20.481   6.963   2.114 1.00 . B B . 289 ASP CG   1 1 
       20 73425 2 1  52 ASP H    H -18.233   3.519   1.002 1.00 . B B . 289 ASP H    1 1 
       20 73426 2 1  52 ASP HA   H -19.878   4.649   3.206 1.00 . B B . 289 ASP HA   1 1 
       20 73427 2 1  52 ASP HB2  H -18.503   6.252   1.751 1.00 . B B . 289 ASP HB2  1 1 
       20 73428 2 1  52 ASP HB3  H -19.632   5.876   0.458 1.00 . B B . 289 ASP HB3  1 1 
       20 73429 2 1  52 ASP N    N -18.513   3.707   1.953 1.00 . B B . 289 ASP N    1 1 
       20 73430 2 1  52 ASP O    O -20.846   2.856   0.816 1.00 . B B . 289 ASP O    1 1 
       20 73431 2 1  52 ASP OD1  O -21.247   6.648   3.049 1.00 . B B . 289 ASP OD1  1 1 
       20 73432 2 1  52 ASP OD2  O -20.523   8.114   1.634 1.00 . B B . 289 ASP OD2  1 1 
       20 73433 2 1  53 GLN C    C -23.632   3.874   0.062 1.00 . B B . 290 GLN C    1 1 
       20 73434 2 1  53 GLN CA   C -23.466   3.872   1.581 1.00 . B B . 290 GLN CA   1 1 
       20 73435 2 1  53 GLN CB   C -24.475   4.784   2.297 1.00 . B B . 290 GLN CB   1 1 
       20 73436 2 1  53 GLN CD   C -26.842   5.328   2.860 1.00 . B B . 290 GLN CD   1 1 
       20 73437 2 1  53 GLN CG   C -25.904   4.242   2.337 1.00 . B B . 290 GLN CG   1 1 
       20 73438 2 1  53 GLN H    H -22.084   5.131   2.564 1.00 . B B . 290 GLN H    1 1 
       20 73439 2 1  53 GLN HA   H -23.590   2.852   1.945 1.00 . B B . 290 GLN HA   1 1 
       20 73440 2 1  53 GLN HB2  H -24.154   4.930   3.329 1.00 . B B . 290 GLN HB2  1 1 
       20 73441 2 1  53 GLN HB3  H -24.483   5.758   1.808 1.00 . B B . 290 GLN HB3  1 1 
       20 73442 2 1  53 GLN HE21 H -26.421   4.977   4.849 1.00 . B B . 290 GLN HE21 1 1 
       20 73443 2 1  53 GLN HE22 H -27.545   6.277   4.474 1.00 . B B . 290 GLN HE22 1 1 
       20 73444 2 1  53 GLN HG2  H -26.217   3.960   1.331 1.00 . B B . 290 GLN HG2  1 1 
       20 73445 2 1  53 GLN HG3  H -25.953   3.359   2.976 1.00 . B B . 290 GLN HG3  1 1 
       20 73446 2 1  53 GLN N    N -22.134   4.324   1.945 1.00 . B B . 290 GLN N    1 1 
       20 73447 2 1  53 GLN NE2  N -26.942   5.513   4.169 1.00 . B B . 290 GLN NE2  1 1 
       20 73448 2 1  53 GLN O    O -23.952   2.833  -0.521 1.00 . B B . 290 GLN O    1 1 
       20 73449 2 1  53 GLN OE1  O -27.448   6.045   2.068 1.00 . B B . 290 GLN OE1  1 1 
       20 73450 2 1  54 ASP C    C -22.390   4.263  -2.698 1.00 . B B . 291 ASP C    1 1 
       20 73451 2 1  54 ASP CA   C -23.538   5.033  -2.057 1.00 . B B . 291 ASP CA   1 1 
       20 73452 2 1  54 ASP CB   C -23.596   6.442  -2.641 1.00 . B B . 291 ASP CB   1 1 
       20 73453 2 1  54 ASP CG   C -24.290   6.372  -4.003 1.00 . B B . 291 ASP CG   1 1 
       20 73454 2 1  54 ASP H    H -23.147   5.873  -0.123 1.00 . B B . 291 ASP H    1 1 
       20 73455 2 1  54 ASP HA   H -24.475   4.537  -2.316 1.00 . B B . 291 ASP HA   1 1 
       20 73456 2 1  54 ASP HB2  H -24.182   7.086  -1.983 1.00 . B B . 291 ASP HB2  1 1 
       20 73457 2 1  54 ASP HB3  H -22.593   6.862  -2.736 1.00 . B B . 291 ASP HB3  1 1 
       20 73458 2 1  54 ASP N    N -23.403   5.012  -0.604 1.00 . B B . 291 ASP N    1 1 
       20 73459 2 1  54 ASP O    O -22.572   3.655  -3.746 1.00 . B B . 291 ASP O    1 1 
       20 73460 2 1  54 ASP OD1  O -25.535   6.498  -4.006 1.00 . B B . 291 ASP OD1  1 1 
       20 73461 2 1  54 ASP OD2  O -23.639   6.246  -5.068 1.00 . B B . 291 ASP OD2  1 1 
       20 73462 2 1  55 LEU C    C -20.411   2.016  -2.758 1.00 . B B . 292 LEU C    1 1 
       20 73463 2 1  55 LEU CA   C -20.070   3.499  -2.634 1.00 . B B . 292 LEU CA   1 1 
       20 73464 2 1  55 LEU CB   C -18.791   3.731  -1.822 1.00 . B B . 292 LEU CB   1 1 
       20 73465 2 1  55 LEU CD1  C -17.269   3.344  -3.851 1.00 . B B . 292 LEU CD1  1 1 
       20 73466 2 1  55 LEU CD2  C -16.314   3.333  -1.567 1.00 . B B . 292 LEU CD2  1 1 
       20 73467 2 1  55 LEU CG   C -17.558   2.999  -2.391 1.00 . B B . 292 LEU CG   1 1 
       20 73468 2 1  55 LEU H    H -21.104   4.738  -1.212 1.00 . B B . 292 LEU H    1 1 
       20 73469 2 1  55 LEU HA   H -19.905   3.895  -3.636 1.00 . B B . 292 LEU HA   1 1 
       20 73470 2 1  55 LEU HB2  H -18.595   4.798  -1.802 1.00 . B B . 292 LEU HB2  1 1 
       20 73471 2 1  55 LEU HB3  H -18.949   3.395  -0.801 1.00 . B B . 292 LEU HB3  1 1 
       20 73472 2 1  55 LEU HD11 H -18.055   2.941  -4.483 1.00 . B B . 292 LEU HD11 1 1 
       20 73473 2 1  55 LEU HD12 H -16.340   2.881  -4.168 1.00 . B B . 292 LEU HD12 1 1 
       20 73474 2 1  55 LEU HD13 H -17.199   4.425  -3.979 1.00 . B B . 292 LEU HD13 1 1 
       20 73475 2 1  55 LEU HD21 H -15.511   2.650  -1.825 1.00 . B B . 292 LEU HD21 1 1 
       20 73476 2 1  55 LEU HD22 H -16.521   3.233  -0.504 1.00 . B B . 292 LEU HD22 1 1 
       20 73477 2 1  55 LEU HD23 H -15.989   4.355  -1.760 1.00 . B B . 292 LEU HD23 1 1 
       20 73478 2 1  55 LEU HG   H -17.726   1.924  -2.331 1.00 . B B . 292 LEU HG   1 1 
       20 73479 2 1  55 LEU N    N -21.206   4.226  -2.076 1.00 . B B . 292 LEU N    1 1 
       20 73480 2 1  55 LEU O    O -20.190   1.443  -3.825 1.00 . B B . 292 LEU O    1 1 
       20 73481 2 1  56 ILE C    C -22.387  -0.303  -2.850 1.00 . B B . 293 ILE C    1 1 
       20 73482 2 1  56 ILE CA   C -21.324  -0.030  -1.775 1.00 . B B . 293 ILE CA   1 1 
       20 73483 2 1  56 ILE CB   C -21.708  -0.649  -0.406 1.00 . B B . 293 ILE CB   1 1 
       20 73484 2 1  56 ILE CD1  C -23.503  -0.798   1.439 1.00 . B B . 293 ILE CD1  1 1 
       20 73485 2 1  56 ILE CG1  C -22.951  -0.012   0.244 1.00 . B B . 293 ILE CG1  1 1 
       20 73486 2 1  56 ILE CG2  C -20.516  -0.625   0.565 1.00 . B B . 293 ILE CG2  1 1 
       20 73487 2 1  56 ILE H    H -21.129   1.906  -0.849 1.00 . B B . 293 ILE H    1 1 
       20 73488 2 1  56 ILE HA   H -20.437  -0.556  -2.119 1.00 . B B . 293 ILE HA   1 1 
       20 73489 2 1  56 ILE HB   H -21.940  -1.698  -0.595 1.00 . B B . 293 ILE HB   1 1 
       20 73490 2 1  56 ILE HD11 H -22.791  -0.791   2.264 1.00 . B B . 293 ILE HD11 1 1 
       20 73491 2 1  56 ILE HD12 H -24.428  -0.331   1.776 1.00 . B B . 293 ILE HD12 1 1 
       20 73492 2 1  56 ILE HD13 H -23.712  -1.826   1.144 1.00 . B B . 293 ILE HD13 1 1 
       20 73493 2 1  56 ILE HG12 H -22.699   0.987   0.588 1.00 . B B . 293 ILE HG12 1 1 
       20 73494 2 1  56 ILE HG13 H -23.746   0.060  -0.498 1.00 . B B . 293 ILE HG13 1 1 
       20 73495 2 1  56 ILE HG21 H -20.713  -1.289   1.406 1.00 . B B . 293 ILE HG21 1 1 
       20 73496 2 1  56 ILE HG22 H -19.623  -0.981   0.059 1.00 . B B . 293 ILE HG22 1 1 
       20 73497 2 1  56 ILE HG23 H -20.352   0.382   0.942 1.00 . B B . 293 ILE HG23 1 1 
       20 73498 2 1  56 ILE N    N -20.961   1.388  -1.710 1.00 . B B . 293 ILE N    1 1 
       20 73499 2 1  56 ILE O    O -22.496  -1.444  -3.292 1.00 . B B . 293 ILE O    1 1 
       20 73500 2 1  57 ARG C    C -23.684  -0.088  -5.561 1.00 . B B . 294 ARG C    1 1 
       20 73501 2 1  57 ARG CA   C -24.225   0.539  -4.276 1.00 . B B . 294 ARG CA   1 1 
       20 73502 2 1  57 ARG CB   C -24.876   1.910  -4.576 1.00 . B B . 294 ARG CB   1 1 
       20 73503 2 1  57 ARG CD   C -27.356   1.533  -4.310 1.00 . B B . 294 ARG CD   1 1 
       20 73504 2 1  57 ARG CG   C -26.226   1.823  -5.300 1.00 . B B . 294 ARG CG   1 1 
       20 73505 2 1  57 ARG CZ   C -29.505   0.300  -4.476 1.00 . B B . 294 ARG CZ   1 1 
       20 73506 2 1  57 ARG H    H -23.039   1.615  -2.867 1.00 . B B . 294 ARG H    1 1 
       20 73507 2 1  57 ARG HA   H -24.976  -0.137  -3.868 1.00 . B B . 294 ARG HA   1 1 
       20 73508 2 1  57 ARG HB2  H -25.016   2.466  -3.648 1.00 . B B . 294 ARG HB2  1 1 
       20 73509 2 1  57 ARG HB3  H -24.207   2.489  -5.212 1.00 . B B . 294 ARG HB3  1 1 
       20 73510 2 1  57 ARG HD2  H -27.036   0.730  -3.647 1.00 . B B . 294 ARG HD2  1 1 
       20 73511 2 1  57 ARG HD3  H -27.554   2.426  -3.712 1.00 . B B . 294 ARG HD3  1 1 
       20 73512 2 1  57 ARG HE   H -28.687   1.443  -5.953 1.00 . B B . 294 ARG HE   1 1 
       20 73513 2 1  57 ARG HG2  H -26.429   2.778  -5.786 1.00 . B B . 294 ARG HG2  1 1 
       20 73514 2 1  57 ARG HG3  H -26.183   1.048  -6.067 1.00 . B B . 294 ARG HG3  1 1 
       20 73515 2 1  57 ARG HH11 H -28.874   0.489  -2.537 1.00 . B B . 294 ARG HH11 1 1 
       20 73516 2 1  57 ARG HH12 H -30.108  -0.721  -2.827 1.00 . B B . 294 ARG HH12 1 1 
       20 73517 2 1  57 ARG HH21 H -30.289  -0.336  -6.261 1.00 . B B . 294 ARG HH21 1 1 
       20 73518 2 1  57 ARG HH22 H -31.033  -0.962  -4.833 1.00 . B B . 294 ARG HH22 1 1 
       20 73519 2 1  57 ARG N    N -23.180   0.695  -3.265 1.00 . B B . 294 ARG N    1 1 
       20 73520 2 1  57 ARG NE   N -28.581   1.111  -5.001 1.00 . B B . 294 ARG NE   1 1 
       20 73521 2 1  57 ARG NH1  N -29.513   0.031  -3.173 1.00 . B B . 294 ARG NH1  1 1 
       20 73522 2 1  57 ARG NH2  N -30.416  -0.272  -5.250 1.00 . B B . 294 ARG NH2  1 1 
       20 73523 2 1  57 ARG O    O -24.257  -1.072  -6.028 1.00 . B B . 294 ARG O    1 1 
       20 73524 2 1  58 GLN C    C -20.490  -0.337  -7.309 1.00 . B B . 295 GLN C    1 1 
       20 73525 2 1  58 GLN CA   C -21.995  -0.021  -7.355 1.00 . B B . 295 GLN CA   1 1 
       20 73526 2 1  58 GLN CB   C -22.323   0.966  -8.490 1.00 . B B . 295 GLN CB   1 1 
       20 73527 2 1  58 GLN CD   C -24.026   2.244  -9.828 1.00 . B B . 295 GLN CD   1 1 
       20 73528 2 1  58 GLN CG   C -23.792   1.404  -8.577 1.00 . B B . 295 GLN CG   1 1 
       20 73529 2 1  58 GLN H    H -22.171   1.268  -5.678 1.00 . B B . 295 GLN H    1 1 
       20 73530 2 1  58 GLN HA   H -22.480  -0.959  -7.601 1.00 . B B . 295 GLN HA   1 1 
       20 73531 2 1  58 GLN HB2  H -21.692   1.852  -8.398 1.00 . B B . 295 GLN HB2  1 1 
       20 73532 2 1  58 GLN HB3  H -22.096   0.476  -9.431 1.00 . B B . 295 GLN HB3  1 1 
       20 73533 2 1  58 GLN HE21 H -23.693   3.996  -8.836 1.00 . B B . 295 GLN HE21 1 1 
       20 73534 2 1  58 GLN HE22 H -23.989   4.141 -10.558 1.00 . B B . 295 GLN HE22 1 1 
       20 73535 2 1  58 GLN HG2  H -24.433   0.522  -8.617 1.00 . B B . 295 GLN HG2  1 1 
       20 73536 2 1  58 GLN HG3  H -24.061   1.991  -7.699 1.00 . B B . 295 GLN HG3  1 1 
       20 73537 2 1  58 GLN N    N -22.591   0.455  -6.111 1.00 . B B . 295 GLN N    1 1 
       20 73538 2 1  58 GLN NE2  N -23.911   3.555  -9.732 1.00 . B B . 295 GLN NE2  1 1 
       20 73539 2 1  58 GLN O    O -19.954  -0.827  -8.302 1.00 . B B . 295 GLN O    1 1 
       20 73540 2 1  58 GLN OE1  O -24.323   1.720 -10.903 1.00 . B B . 295 GLN OE1  1 1 
       20 73541 2 1  59 GLY C    C -17.536   0.556  -6.979 1.00 . B B . 296 GLY C    1 1 
       20 73542 2 1  59 GLY CA   C -18.359  -0.402  -6.116 1.00 . B B . 296 GLY CA   1 1 
       20 73543 2 1  59 GLY H    H -20.225   0.299  -5.383 1.00 . B B . 296 GLY H    1 1 
       20 73544 2 1  59 GLY HA2  H -18.040  -0.299  -5.078 1.00 . B B . 296 GLY HA2  1 1 
       20 73545 2 1  59 GLY HA3  H -18.193  -1.425  -6.446 1.00 . B B . 296 GLY HA3  1 1 
       20 73546 2 1  59 GLY N    N -19.785  -0.111  -6.200 1.00 . B B . 296 GLY N    1 1 
       20 73547 2 1  59 GLY O    O -17.673   1.766  -6.823 1.00 . B B . 296 GLY O    1 1 
       20 73548 2 1  60 THR C    C -16.660   1.809  -9.646 1.00 . B B . 297 THR C    1 1 
       20 73549 2 1  60 THR CA   C -15.845   0.880  -8.744 1.00 . B B . 297 THR CA   1 1 
       20 73550 2 1  60 THR CB   C -14.951   0.015  -9.648 1.00 . B B . 297 THR CB   1 1 
       20 73551 2 1  60 THR CG2  C -13.850  -0.744  -8.900 1.00 . B B . 297 THR CG2  1 1 
       20 73552 2 1  60 THR H    H -16.585  -0.958  -7.999 1.00 . B B . 297 THR H    1 1 
       20 73553 2 1  60 THR HA   H -15.214   1.508  -8.115 1.00 . B B . 297 THR HA   1 1 
       20 73554 2 1  60 THR HB   H -14.461   0.666 -10.374 1.00 . B B . 297 THR HB   1 1 
       20 73555 2 1  60 THR HG1  H -16.424  -0.422 -10.833 1.00 . B B . 297 THR HG1  1 1 
       20 73556 2 1  60 THR HG21 H -13.284  -1.353  -9.605 1.00 . B B . 297 THR HG21 1 1 
       20 73557 2 1  60 THR HG22 H -14.266  -1.377  -8.123 1.00 . B B . 297 THR HG22 1 1 
       20 73558 2 1  60 THR HG23 H -13.174  -0.040  -8.427 1.00 . B B . 297 THR HG23 1 1 
       20 73559 2 1  60 THR N    N -16.684   0.044  -7.878 1.00 . B B . 297 THR N    1 1 
       20 73560 2 1  60 THR O    O -16.103   2.748 -10.200 1.00 . B B . 297 THR O    1 1 
       20 73561 2 1  60 THR OG1  O -15.743  -0.921 -10.359 1.00 . B B . 297 THR OG1  1 1 
       20 73562 2 1  61 ASP C    C -19.245   3.611  -9.975 1.00 . B B . 298 ASP C    1 1 
       20 73563 2 1  61 ASP CA   C -18.826   2.320 -10.693 1.00 . B B . 298 ASP CA   1 1 
       20 73564 2 1  61 ASP CB   C -20.051   1.490 -11.104 1.00 . B B . 298 ASP CB   1 1 
       20 73565 2 1  61 ASP CG   C -19.894   0.792 -12.450 1.00 . B B . 298 ASP CG   1 1 
       20 73566 2 1  61 ASP H    H -18.355   0.726  -9.370 1.00 . B B . 298 ASP H    1 1 
       20 73567 2 1  61 ASP HA   H -18.290   2.600 -11.603 1.00 . B B . 298 ASP HA   1 1 
       20 73568 2 1  61 ASP HB2  H -20.217   0.722 -10.359 1.00 . B B . 298 ASP HB2  1 1 
       20 73569 2 1  61 ASP HB3  H -20.944   2.114 -11.141 1.00 . B B . 298 ASP HB3  1 1 
       20 73570 2 1  61 ASP N    N -17.946   1.516  -9.853 1.00 . B B . 298 ASP N    1 1 
       20 73571 2 1  61 ASP O    O -19.957   4.419 -10.572 1.00 . B B . 298 ASP O    1 1 
       20 73572 2 1  61 ASP OD1  O -19.078  -0.153 -12.546 1.00 . B B . 298 ASP OD1  1 1 
       20 73573 2 1  61 ASP OD2  O -20.706   1.064 -13.361 1.00 . B B . 298 ASP OD2  1 1 
       20 73574 2 1  62 TYR C    C -18.609   6.291  -8.673 1.00 . B B . 299 TYR C    1 1 
       20 73575 2 1  62 TYR CA   C -19.191   5.046  -7.983 1.00 . B B . 299 TYR CA   1 1 
       20 73576 2 1  62 TYR CB   C -18.690   4.946  -6.533 1.00 . B B . 299 TYR CB   1 1 
       20 73577 2 1  62 TYR CD1  C -20.422   6.458  -5.477 1.00 . B B . 299 TYR CD1  1 1 
       20 73578 2 1  62 TYR CD2  C -18.080   7.058  -5.276 1.00 . B B . 299 TYR CD2  1 1 
       20 73579 2 1  62 TYR CE1  C -20.788   7.710  -4.962 1.00 . B B . 299 TYR CE1  1 1 
       20 73580 2 1  62 TYR CE2  C -18.440   8.326  -4.779 1.00 . B B . 299 TYR CE2  1 1 
       20 73581 2 1  62 TYR CG   C -19.069   6.152  -5.694 1.00 . B B . 299 TYR CG   1 1 
       20 73582 2 1  62 TYR CZ   C -19.803   8.672  -4.665 1.00 . B B . 299 TYR CZ   1 1 
       20 73583 2 1  62 TYR H    H -18.255   3.149  -8.257 1.00 . B B . 299 TYR H    1 1 
       20 73584 2 1  62 TYR HA   H -20.278   5.127  -7.975 1.00 . B B . 299 TYR HA   1 1 
       20 73585 2 1  62 TYR HB2  H -19.113   4.058  -6.078 1.00 . B B . 299 TYR HB2  1 1 
       20 73586 2 1  62 TYR HB3  H -17.606   4.829  -6.540 1.00 . B B . 299 TYR HB3  1 1 
       20 73587 2 1  62 TYR HD1  H -21.198   5.763  -5.751 1.00 . B B . 299 TYR HD1  1 1 
       20 73588 2 1  62 TYR HD2  H -17.037   6.819  -5.423 1.00 . B B . 299 TYR HD2  1 1 
       20 73589 2 1  62 TYR HE1  H -21.831   7.946  -4.839 1.00 . B B . 299 TYR HE1  1 1 
       20 73590 2 1  62 TYR HE2  H -17.664   9.043  -4.548 1.00 . B B . 299 TYR HE2  1 1 
       20 73591 2 1  62 TYR HH   H -19.476  10.583  -4.405 1.00 . B B . 299 TYR HH   1 1 
       20 73592 2 1  62 TYR N    N -18.842   3.835  -8.717 1.00 . B B . 299 TYR N    1 1 
       20 73593 2 1  62 TYR O    O -17.566   6.231  -9.335 1.00 . B B . 299 TYR O    1 1 
       20 73594 2 1  62 TYR OH   O -20.192   9.932  -4.326 1.00 . B B . 299 TYR OH   1 1 
       20 73595 2 1  63 LYS C    C -17.444   9.001  -8.606 1.00 . B B . 300 LYS C    1 1 
       20 73596 2 1  63 LYS CA   C -18.845   8.692  -9.114 1.00 . B B . 300 LYS CA   1 1 
       20 73597 2 1  63 LYS CB   C -19.802   9.853  -8.766 1.00 . B B . 300 LYS CB   1 1 
       20 73598 2 1  63 LYS CD   C -20.290  10.683 -11.133 1.00 . B B . 300 LYS CD   1 1 
       20 73599 2 1  63 LYS CE   C -21.340  11.009 -12.200 1.00 . B B . 300 LYS CE   1 1 
       20 73600 2 1  63 LYS CG   C -20.883  10.128  -9.824 1.00 . B B . 300 LYS CG   1 1 
       20 73601 2 1  63 LYS H    H -20.131   7.424  -7.969 1.00 . B B . 300 LYS H    1 1 
       20 73602 2 1  63 LYS HA   H -18.787   8.550 -10.190 1.00 . B B . 300 LYS HA   1 1 
       20 73603 2 1  63 LYS HB2  H -20.282   9.655  -7.805 1.00 . B B . 300 LYS HB2  1 1 
       20 73604 2 1  63 LYS HB3  H -19.223  10.771  -8.642 1.00 . B B . 300 LYS HB3  1 1 
       20 73605 2 1  63 LYS HD2  H -19.700  11.576 -10.919 1.00 . B B . 300 LYS HD2  1 1 
       20 73606 2 1  63 LYS HD3  H -19.625   9.942 -11.562 1.00 . B B . 300 LYS HD3  1 1 
       20 73607 2 1  63 LYS HE2  H -20.819  11.203 -13.139 1.00 . B B . 300 LYS HE2  1 1 
       20 73608 2 1  63 LYS HE3  H -21.996  10.148 -12.342 1.00 . B B . 300 LYS HE3  1 1 
       20 73609 2 1  63 LYS HG2  H -21.439   9.214 -10.025 1.00 . B B . 300 LYS HG2  1 1 
       20 73610 2 1  63 LYS HG3  H -21.571  10.867  -9.416 1.00 . B B . 300 LYS HG3  1 1 
       20 73611 2 1  63 LYS HZ1  H -22.739  11.984 -11.065 1.00 . B B . 300 LYS HZ1  1 1 
       20 73612 2 1  63 LYS HZ2  H -22.720  12.500 -12.617 1.00 . B B . 300 LYS HZ2  1 1 
       20 73613 2 1  63 LYS HZ3  H -21.525  12.972 -11.577 1.00 . B B . 300 LYS HZ3  1 1 
       20 73614 2 1  63 LYS N    N -19.290   7.434  -8.527 1.00 . B B . 300 LYS N    1 1 
       20 73615 2 1  63 LYS NZ   N -22.135  12.200 -11.847 1.00 . B B . 300 LYS NZ   1 1 
       20 73616 2 1  63 LYS O    O -17.141   8.817  -7.431 1.00 . B B . 300 LYS O    1 1 
       20 73617 2 1  64 HIS C    C -14.371   8.691  -8.594 1.00 . B B . 301 HIS C    1 1 
       20 73618 2 1  64 HIS CA   C -15.206   9.834  -9.192 1.00 . B B . 301 HIS CA   1 1 
       20 73619 2 1  64 HIS CB   C -15.183  11.062  -8.256 1.00 . B B . 301 HIS CB   1 1 
       20 73620 2 1  64 HIS CD2  C -16.717  12.956  -7.514 1.00 . B B . 301 HIS CD2  1 1 
       20 73621 2 1  64 HIS CE1  C -17.600  13.550  -9.434 1.00 . B B . 301 HIS CE1  1 1 
       20 73622 2 1  64 HIS CG   C -16.211  12.143  -8.492 1.00 . B B . 301 HIS CG   1 1 
       20 73623 2 1  64 HIS H    H -16.893   9.598 -10.450 1.00 . B B . 301 HIS H    1 1 
       20 73624 2 1  64 HIS HA   H -14.738  10.130 -10.130 1.00 . B B . 301 HIS HA   1 1 
       20 73625 2 1  64 HIS HB2  H -15.321  10.715  -7.232 1.00 . B B . 301 HIS HB2  1 1 
       20 73626 2 1  64 HIS HB3  H -14.195  11.515  -8.305 1.00 . B B . 301 HIS HB3  1 1 
       20 73627 2 1  64 HIS HD1  H -16.682  12.051 -10.592 1.00 . B B . 301 HIS HD1  1 1 
       20 73628 2 1  64 HIS HD2  H -16.461  12.917  -6.463 1.00 . B B . 301 HIS HD2  1 1 
       20 73629 2 1  64 HIS HE1  H -18.188  14.057 -10.185 1.00 . B B . 301 HIS HE1  1 1 
       20 73630 2 1  64 HIS N    N -16.578   9.466  -9.496 1.00 . B B . 301 HIS N    1 1 
       20 73631 2 1  64 HIS ND1  N -16.788  12.511  -9.689 1.00 . B B . 301 HIS ND1  1 1 
       20 73632 2 1  64 HIS NE2  N -17.577  13.872  -8.127 1.00 . B B . 301 HIS NE2  1 1 
       20 73633 2 1  64 HIS O    O -13.323   8.991  -8.029 1.00 . B B . 301 HIS O    1 1 
       20 73634 2 1  65 TRP C    C -12.464   6.378  -8.410 1.00 . B B . 302 TRP C    1 1 
       20 73635 2 1  65 TRP CA   C -13.978   6.311  -8.104 1.00 . B B . 302 TRP CA   1 1 
       20 73636 2 1  65 TRP CB   C -14.574   4.950  -8.484 1.00 . B B . 302 TRP CB   1 1 
       20 73637 2 1  65 TRP CD1  C -12.829   3.162  -8.881 1.00 . B B . 302 TRP CD1  1 1 
       20 73638 2 1  65 TRP CD2  C -13.479   3.266  -6.734 1.00 . B B . 302 TRP CD2  1 1 
       20 73639 2 1  65 TRP CE2  C -12.456   2.278  -6.812 1.00 . B B . 302 TRP CE2  1 1 
       20 73640 2 1  65 TRP CE3  C -13.996   3.550  -5.453 1.00 . B B . 302 TRP CE3  1 1 
       20 73641 2 1  65 TRP CG   C -13.702   3.803  -8.072 1.00 . B B . 302 TRP CG   1 1 
       20 73642 2 1  65 TRP CH2  C -12.554   1.866  -4.429 1.00 . B B . 302 TRP CH2  1 1 
       20 73643 2 1  65 TRP CZ2  C -11.994   1.581  -5.686 1.00 . B B . 302 TRP CZ2  1 1 
       20 73644 2 1  65 TRP CZ3  C -13.537   2.863  -4.313 1.00 . B B . 302 TRP CZ3  1 1 
       20 73645 2 1  65 TRP H    H -15.633   7.171  -9.145 1.00 . B B . 302 TRP H    1 1 
       20 73646 2 1  65 TRP HA   H -14.068   6.400  -7.020 1.00 . B B . 302 TRP HA   1 1 
       20 73647 2 1  65 TRP HB2  H -15.547   4.842  -8.005 1.00 . B B . 302 TRP HB2  1 1 
       20 73648 2 1  65 TRP HB3  H -14.729   4.910  -9.562 1.00 . B B . 302 TRP HB3  1 1 
       20 73649 2 1  65 TRP HD1  H -12.685   3.379  -9.932 1.00 . B B . 302 TRP HD1  1 1 
       20 73650 2 1  65 TRP HE1  H -11.248   1.811  -8.488 1.00 . B B . 302 TRP HE1  1 1 
       20 73651 2 1  65 TRP HE3  H -14.743   4.327  -5.354 1.00 . B B . 302 TRP HE3  1 1 
       20 73652 2 1  65 TRP HH2  H -12.188   1.359  -3.548 1.00 . B B . 302 TRP HH2  1 1 
       20 73653 2 1  65 TRP HZ2  H -11.188   0.865  -5.783 1.00 . B B . 302 TRP HZ2  1 1 
       20 73654 2 1  65 TRP HZ3  H -13.931   3.125  -3.341 1.00 . B B . 302 TRP HZ3  1 1 
       20 73655 2 1  65 TRP N    N -14.761   7.411  -8.681 1.00 . B B . 302 TRP N    1 1 
       20 73656 2 1  65 TRP NE1  N -12.080   2.277  -8.135 1.00 . B B . 302 TRP NE1  1 1 
       20 73657 2 1  65 TRP O    O -11.674   6.366  -7.459 1.00 . B B . 302 TRP O    1 1 
       20 73658 2 1  66 PRO C    C  -9.887   7.815  -9.457 1.00 . B B . 303 PRO C    1 1 
       20 73659 2 1  66 PRO CA   C -10.579   6.545  -9.976 1.00 . B B . 303 PRO CA   1 1 
       20 73660 2 1  66 PRO CB   C -10.456   6.395 -11.492 1.00 . B B . 303 PRO CB   1 1 
       20 73661 2 1  66 PRO CD   C -12.778   6.507 -10.913 1.00 . B B . 303 PRO CD   1 1 
       20 73662 2 1  66 PRO CG   C -11.793   6.903 -12.010 1.00 . B B . 303 PRO CG   1 1 
       20 73663 2 1  66 PRO HA   H -10.088   5.689  -9.510 1.00 . B B . 303 PRO HA   1 1 
       20 73664 2 1  66 PRO HB2  H  -9.634   6.985 -11.893 1.00 . B B . 303 PRO HB2  1 1 
       20 73665 2 1  66 PRO HB3  H -10.338   5.341 -11.749 1.00 . B B . 303 PRO HB3  1 1 
       20 73666 2 1  66 PRO HD2  H -13.593   7.226 -10.883 1.00 . B B . 303 PRO HD2  1 1 
       20 73667 2 1  66 PRO HD3  H -13.166   5.509 -11.116 1.00 . B B . 303 PRO HD3  1 1 
       20 73668 2 1  66 PRO HG2  H -11.755   7.990 -12.084 1.00 . B B . 303 PRO HG2  1 1 
       20 73669 2 1  66 PRO HG3  H -12.049   6.456 -12.971 1.00 . B B . 303 PRO HG3  1 1 
       20 73670 2 1  66 PRO N    N -12.008   6.487  -9.675 1.00 . B B . 303 PRO N    1 1 
       20 73671 2 1  66 PRO O    O  -8.655   7.861  -9.461 1.00 . B B . 303 PRO O    1 1 
       20 73672 2 1  67 GLN C    C  -9.287   9.788  -7.238 1.00 . B B . 304 GLN C    1 1 
       20 73673 2 1  67 GLN CA   C -10.056  10.098  -8.531 1.00 . B B . 304 GLN CA   1 1 
       20 73674 2 1  67 GLN CB   C -11.164  11.147  -8.296 1.00 . B B . 304 GLN CB   1 1 
       20 73675 2 1  67 GLN CD   C -11.741  13.586  -7.771 1.00 . B B . 304 GLN CD   1 1 
       20 73676 2 1  67 GLN CG   C -10.634  12.578  -8.098 1.00 . B B . 304 GLN CG   1 1 
       20 73677 2 1  67 GLN H    H -11.641   8.791  -9.056 1.00 . B B . 304 GLN H    1 1 
       20 73678 2 1  67 GLN HA   H  -9.354  10.490  -9.268 1.00 . B B . 304 GLN HA   1 1 
       20 73679 2 1  67 GLN HB2  H -11.836  11.152  -9.156 1.00 . B B . 304 GLN HB2  1 1 
       20 73680 2 1  67 GLN HB3  H -11.733  10.870  -7.411 1.00 . B B . 304 GLN HB3  1 1 
       20 73681 2 1  67 GLN HE21 H -10.775  14.276  -6.119 1.00 . B B . 304 GLN HE21 1 1 
       20 73682 2 1  67 GLN HE22 H -12.320  15.029  -6.503 1.00 . B B . 304 GLN HE22 1 1 
       20 73683 2 1  67 GLN HG2  H  -9.911  12.583  -7.284 1.00 . B B . 304 GLN HG2  1 1 
       20 73684 2 1  67 GLN HG3  H -10.135  12.898  -9.012 1.00 . B B . 304 GLN HG3  1 1 
       20 73685 2 1  67 GLN N    N -10.630   8.860  -9.058 1.00 . B B . 304 GLN N    1 1 
       20 73686 2 1  67 GLN NE2  N -11.582  14.371  -6.716 1.00 . B B . 304 GLN NE2  1 1 
       20 73687 2 1  67 GLN O    O  -8.400  10.545  -6.859 1.00 . B B . 304 GLN O    1 1 
       20 73688 2 1  67 GLN OE1  O -12.750  13.691  -8.459 1.00 . B B . 304 GLN OE1  1 1 
       20 73689 2 1  68 ILE C    C  -7.596   7.692  -5.762 1.00 . B B . 305 ILE C    1 1 
       20 73690 2 1  68 ILE CA   C  -8.938   8.295  -5.313 1.00 . B B . 305 ILE CA   1 1 
       20 73691 2 1  68 ILE CB   C  -9.858   7.349  -4.502 1.00 . B B . 305 ILE CB   1 1 
       20 73692 2 1  68 ILE CD1  C -12.204   8.406  -4.714 1.00 . B B . 305 ILE CD1  1 1 
       20 73693 2 1  68 ILE CG1  C -11.015   8.101  -3.803 1.00 . B B . 305 ILE CG1  1 1 
       20 73694 2 1  68 ILE CG2  C  -9.070   6.602  -3.426 1.00 . B B . 305 ILE CG2  1 1 
       20 73695 2 1  68 ILE H    H -10.359   8.103  -6.877 1.00 . B B . 305 ILE H    1 1 
       20 73696 2 1  68 ILE HA   H  -8.720   9.167  -4.698 1.00 . B B . 305 ILE HA   1 1 
       20 73697 2 1  68 ILE HB   H -10.281   6.593  -5.162 1.00 . B B . 305 ILE HB   1 1 
       20 73698 2 1  68 ILE HD11 H -12.545   7.492  -5.200 1.00 . B B . 305 ILE HD11 1 1 
       20 73699 2 1  68 ILE HD12 H -13.022   8.791  -4.104 1.00 . B B . 305 ILE HD12 1 1 
       20 73700 2 1  68 ILE HD13 H -11.939   9.151  -5.461 1.00 . B B . 305 ILE HD13 1 1 
       20 73701 2 1  68 ILE HG12 H -11.407   7.484  -2.993 1.00 . B B . 305 ILE HG12 1 1 
       20 73702 2 1  68 ILE HG13 H -10.648   9.032  -3.367 1.00 . B B . 305 ILE HG13 1 1 
       20 73703 2 1  68 ILE HG21 H  -8.415   5.874  -3.901 1.00 . B B . 305 ILE HG21 1 1 
       20 73704 2 1  68 ILE HG22 H  -8.476   7.291  -2.828 1.00 . B B . 305 ILE HG22 1 1 
       20 73705 2 1  68 ILE HG23 H  -9.753   6.050  -2.781 1.00 . B B . 305 ILE HG23 1 1 
       20 73706 2 1  68 ILE N    N  -9.616   8.702  -6.534 1.00 . B B . 305 ILE N    1 1 
       20 73707 2 1  68 ILE O    O  -6.531   8.258  -5.512 1.00 . B B . 305 ILE O    1 1 
       20 73708 2 1  69 ALA C    C  -5.509   6.670  -7.855 1.00 . B B . 306 ALA C    1 1 
       20 73709 2 1  69 ALA CA   C  -6.513   5.849  -7.041 1.00 . B B . 306 ALA CA   1 1 
       20 73710 2 1  69 ALA CB   C  -6.988   4.653  -7.866 1.00 . B B . 306 ALA CB   1 1 
       20 73711 2 1  69 ALA H    H  -8.562   6.172  -6.672 1.00 . B B . 306 ALA H    1 1 
       20 73712 2 1  69 ALA HA   H  -5.967   5.458  -6.184 1.00 . B B . 306 ALA HA   1 1 
       20 73713 2 1  69 ALA HB1  H  -6.128   4.181  -8.336 1.00 . B B . 306 ALA HB1  1 1 
       20 73714 2 1  69 ALA HB2  H  -7.456   3.920  -7.212 1.00 . B B . 306 ALA HB2  1 1 
       20 73715 2 1  69 ALA HB3  H  -7.687   4.973  -8.640 1.00 . B B . 306 ALA HB3  1 1 
       20 73716 2 1  69 ALA N    N  -7.653   6.583  -6.506 1.00 . B B . 306 ALA N    1 1 
       20 73717 2 1  69 ALA O    O  -4.358   6.239  -7.968 1.00 . B B . 306 ALA O    1 1 
       20 73718 2 1  70 GLN C    C  -3.673   8.961  -8.621 1.00 . B B . 307 GLN C    1 1 
       20 73719 2 1  70 GLN CA   C  -5.024   8.620  -9.267 1.00 . B B . 307 GLN CA   1 1 
       20 73720 2 1  70 GLN CB   C  -5.758   9.891  -9.754 1.00 . B B . 307 GLN CB   1 1 
       20 73721 2 1  70 GLN CD   C  -6.757  12.197  -9.191 1.00 . B B . 307 GLN CD   1 1 
       20 73722 2 1  70 GLN CG   C  -5.824  11.065  -8.755 1.00 . B B . 307 GLN CG   1 1 
       20 73723 2 1  70 GLN H    H  -6.859   8.112  -8.299 1.00 . B B . 307 GLN H    1 1 
       20 73724 2 1  70 GLN HA   H  -4.835   8.027 -10.156 1.00 . B B . 307 GLN HA   1 1 
       20 73725 2 1  70 GLN HB2  H  -5.238  10.244 -10.642 1.00 . B B . 307 GLN HB2  1 1 
       20 73726 2 1  70 GLN HB3  H  -6.770   9.624 -10.058 1.00 . B B . 307 GLN HB3  1 1 
       20 73727 2 1  70 GLN HE21 H  -7.244  12.725  -7.279 1.00 . B B . 307 GLN HE21 1 1 
       20 73728 2 1  70 GLN HE22 H  -7.965  13.653  -8.606 1.00 . B B . 307 GLN HE22 1 1 
       20 73729 2 1  70 GLN HG2  H  -6.141  10.687  -7.786 1.00 . B B . 307 GLN HG2  1 1 
       20 73730 2 1  70 GLN HG3  H  -4.828  11.494  -8.646 1.00 . B B . 307 GLN HG3  1 1 
       20 73731 2 1  70 GLN N    N  -5.898   7.815  -8.424 1.00 . B B . 307 GLN N    1 1 
       20 73732 2 1  70 GLN NE2  N  -7.330  12.952  -8.269 1.00 . B B . 307 GLN NE2  1 1 
       20 73733 2 1  70 GLN O    O  -2.637   8.722  -9.250 1.00 . B B . 307 GLN O    1 1 
       20 73734 2 1  70 GLN OE1  O  -6.967  12.436 -10.376 1.00 . B B . 307 GLN OE1  1 1 
       20 73735 2 1  71 PHE C    C  -1.834   8.713  -5.797 1.00 . B B . 308 PHE C    1 1 
       20 73736 2 1  71 PHE CA   C  -2.419   9.812  -6.690 1.00 . B B . 308 PHE CA   1 1 
       20 73737 2 1  71 PHE CB   C  -2.644  11.132  -5.932 1.00 . B B . 308 PHE CB   1 1 
       20 73738 2 1  71 PHE CD1  C  -4.801  10.982  -4.599 1.00 . B B . 308 PHE CD1  1 1 
       20 73739 2 1  71 PHE CD2  C  -2.681  10.951  -3.402 1.00 . B B . 308 PHE CD2  1 1 
       20 73740 2 1  71 PHE CE1  C  -5.487  10.867  -3.380 1.00 . B B . 308 PHE CE1  1 1 
       20 73741 2 1  71 PHE CE2  C  -3.370  10.854  -2.182 1.00 . B B . 308 PHE CE2  1 1 
       20 73742 2 1  71 PHE CG   C  -3.394  11.015  -4.617 1.00 . B B . 308 PHE CG   1 1 
       20 73743 2 1  71 PHE CZ   C  -4.773  10.807  -2.170 1.00 . B B . 308 PHE CZ   1 1 
       20 73744 2 1  71 PHE H    H  -4.532   9.597  -6.899 1.00 . B B . 308 PHE H    1 1 
       20 73745 2 1  71 PHE HA   H  -1.672  10.028  -7.453 1.00 . B B . 308 PHE HA   1 1 
       20 73746 2 1  71 PHE HB2  H  -1.668  11.575  -5.732 1.00 . B B . 308 PHE HB2  1 1 
       20 73747 2 1  71 PHE HB3  H  -3.170  11.832  -6.582 1.00 . B B . 308 PHE HB3  1 1 
       20 73748 2 1  71 PHE HD1  H  -5.376  11.033  -5.513 1.00 . B B . 308 PHE HD1  1 1 
       20 73749 2 1  71 PHE HD2  H  -1.601  10.976  -3.396 1.00 . B B . 308 PHE HD2  1 1 
       20 73750 2 1  71 PHE HE1  H  -6.567  10.810  -3.388 1.00 . B B . 308 PHE HE1  1 1 
       20 73751 2 1  71 PHE HE2  H  -2.821  10.804  -1.252 1.00 . B B . 308 PHE HE2  1 1 
       20 73752 2 1  71 PHE HZ   H  -5.296  10.705  -1.230 1.00 . B B . 308 PHE HZ   1 1 
       20 73753 2 1  71 PHE N    N  -3.652   9.428  -7.371 1.00 . B B . 308 PHE N    1 1 
       20 73754 2 1  71 PHE O    O  -0.863   8.981  -5.092 1.00 . B B . 308 PHE O    1 1 
       20 73755 2 1  72 ALA C    C  -0.430   6.041  -5.172 1.00 . B B . 309 ALA C    1 1 
       20 73756 2 1  72 ALA CA   C  -1.927   6.368  -5.006 1.00 . B B . 309 ALA CA   1 1 
       20 73757 2 1  72 ALA CB   C  -2.751   5.126  -5.359 1.00 . B B . 309 ALA CB   1 1 
       20 73758 2 1  72 ALA H    H  -3.175   7.337  -6.432 1.00 . B B . 309 ALA H    1 1 
       20 73759 2 1  72 ALA HA   H  -2.129   6.635  -3.969 1.00 . B B . 309 ALA HA   1 1 
       20 73760 2 1  72 ALA HB1  H  -2.501   4.306  -4.683 1.00 . B B . 309 ALA HB1  1 1 
       20 73761 2 1  72 ALA HB2  H  -3.814   5.338  -5.278 1.00 . B B . 309 ALA HB2  1 1 
       20 73762 2 1  72 ALA HB3  H  -2.523   4.817  -6.379 1.00 . B B . 309 ALA HB3  1 1 
       20 73763 2 1  72 ALA N    N  -2.381   7.491  -5.826 1.00 . B B . 309 ALA N    1 1 
       20 73764 2 1  72 ALA O    O   0.104   6.202  -6.279 1.00 . B B . 309 ALA O    1 1 
       20 73765 2 1  73 PRO C    C   1.851   3.827  -4.849 1.00 . B B . 310 PRO C    1 1 
       20 73766 2 1  73 PRO CA   C   1.645   5.173  -4.151 1.00 . B B . 310 PRO CA   1 1 
       20 73767 2 1  73 PRO CB   C   2.081   5.120  -2.686 1.00 . B B . 310 PRO CB   1 1 
       20 73768 2 1  73 PRO CD   C  -0.309   5.320  -2.774 1.00 . B B . 310 PRO CD   1 1 
       20 73769 2 1  73 PRO CG   C   0.813   4.697  -1.946 1.00 . B B . 310 PRO CG   1 1 
       20 73770 2 1  73 PRO HA   H   2.226   5.929  -4.665 1.00 . B B . 310 PRO HA   1 1 
       20 73771 2 1  73 PRO HB2  H   2.895   4.414  -2.523 1.00 . B B . 310 PRO HB2  1 1 
       20 73772 2 1  73 PRO HB3  H   2.373   6.120  -2.368 1.00 . B B . 310 PRO HB3  1 1 
       20 73773 2 1  73 PRO HD2  H  -1.171   4.652  -2.794 1.00 . B B . 310 PRO HD2  1 1 
       20 73774 2 1  73 PRO HD3  H  -0.583   6.282  -2.339 1.00 . B B . 310 PRO HD3  1 1 
       20 73775 2 1  73 PRO HG2  H   0.718   3.613  -1.963 1.00 . B B . 310 PRO HG2  1 1 
       20 73776 2 1  73 PRO HG3  H   0.808   5.064  -0.920 1.00 . B B . 310 PRO HG3  1 1 
       20 73777 2 1  73 PRO N    N   0.234   5.534  -4.112 1.00 . B B . 310 PRO N    1 1 
       20 73778 2 1  73 PRO O    O   1.134   2.857  -4.598 1.00 . B B . 310 PRO O    1 1 
       20 73779 2 1  74 SER C    C   3.903   1.521  -5.549 1.00 . B B . 311 SER C    1 1 
       20 73780 2 1  74 SER CA   C   3.290   2.603  -6.449 1.00 . B B . 311 SER CA   1 1 
       20 73781 2 1  74 SER CB   C   4.314   3.118  -7.469 1.00 . B B . 311 SER CB   1 1 
       20 73782 2 1  74 SER H    H   3.428   4.611  -5.824 1.00 . B B . 311 SER H    1 1 
       20 73783 2 1  74 SER HA   H   2.423   2.196  -6.972 1.00 . B B . 311 SER HA   1 1 
       20 73784 2 1  74 SER HB2  H   3.835   3.848  -8.123 1.00 . B B . 311 SER HB2  1 1 
       20 73785 2 1  74 SER HB3  H   5.113   3.614  -6.920 1.00 . B B . 311 SER HB3  1 1 
       20 73786 2 1  74 SER HG   H   5.677   2.521  -8.689 1.00 . B B . 311 SER HG   1 1 
       20 73787 2 1  74 SER N    N   2.888   3.767  -5.678 1.00 . B B . 311 SER N    1 1 
       20 73788 2 1  74 SER O    O   4.281   1.776  -4.400 1.00 . B B . 311 SER O    1 1 
       20 73789 2 1  74 SER OG   O   4.905   2.116  -8.265 1.00 . B B . 311 SER OG   1 1 
       20 73790 2 1  75 ALA C    C   6.064  -0.513  -4.976 1.00 . B B . 312 ALA C    1 1 
       20 73791 2 1  75 ALA CA   C   4.640  -0.845  -5.438 1.00 . B B . 312 ALA CA   1 1 
       20 73792 2 1  75 ALA CB   C   4.657  -2.029  -6.408 1.00 . B B . 312 ALA CB   1 1 
       20 73793 2 1  75 ALA H    H   3.716   0.196  -7.053 1.00 . B B . 312 ALA H    1 1 
       20 73794 2 1  75 ALA HA   H   4.041  -1.103  -4.565 1.00 . B B . 312 ALA HA   1 1 
       20 73795 2 1  75 ALA HB1  H   5.232  -1.779  -7.300 1.00 . B B . 312 ALA HB1  1 1 
       20 73796 2 1  75 ALA HB2  H   5.121  -2.888  -5.923 1.00 . B B . 312 ALA HB2  1 1 
       20 73797 2 1  75 ALA HB3  H   3.638  -2.284  -6.700 1.00 . B B . 312 ALA HB3  1 1 
       20 73798 2 1  75 ALA N    N   4.051   0.313  -6.105 1.00 . B B . 312 ALA N    1 1 
       20 73799 2 1  75 ALA O    O   6.499  -0.942  -3.907 1.00 . B B . 312 ALA O    1 1 
       20 73800 2 1  76 SER C    C   8.221   1.499  -4.129 1.00 . B B . 313 SER C    1 1 
       20 73801 2 1  76 SER CA   C   8.120   0.777  -5.478 1.00 . B B . 313 SER CA   1 1 
       20 73802 2 1  76 SER CB   C   8.545   1.674  -6.647 1.00 . B B . 313 SER CB   1 1 
       20 73803 2 1  76 SER H    H   6.360   0.636  -6.617 1.00 . B B . 313 SER H    1 1 
       20 73804 2 1  76 SER HA   H   8.758  -0.105  -5.445 1.00 . B B . 313 SER HA   1 1 
       20 73805 2 1  76 SER HB2  H   7.985   2.609  -6.615 1.00 . B B . 313 SER HB2  1 1 
       20 73806 2 1  76 SER HB3  H   9.610   1.887  -6.583 1.00 . B B . 313 SER HB3  1 1 
       20 73807 2 1  76 SER HG   H   8.470   1.528  -8.630 1.00 . B B . 313 SER HG   1 1 
       20 73808 2 1  76 SER N    N   6.764   0.323  -5.743 1.00 . B B . 313 SER N    1 1 
       20 73809 2 1  76 SER O    O   9.265   1.436  -3.471 1.00 . B B . 313 SER O    1 1 
       20 73810 2 1  76 SER OG   O   8.248   0.985  -7.848 1.00 . B B . 313 SER OG   1 1 
       20 73811 2 1  77 ALA C    C   6.622   1.936  -1.369 1.00 . B B . 314 ALA C    1 1 
       20 73812 2 1  77 ALA CA   C   7.066   2.909  -2.464 1.00 . B B . 314 ALA CA   1 1 
       20 73813 2 1  77 ALA CB   C   6.073   4.070  -2.582 1.00 . B B . 314 ALA CB   1 1 
       20 73814 2 1  77 ALA H    H   6.326   2.189  -4.316 1.00 . B B . 314 ALA H    1 1 
       20 73815 2 1  77 ALA HA   H   8.049   3.306  -2.210 1.00 . B B . 314 ALA HA   1 1 
       20 73816 2 1  77 ALA HB1  H   5.077   3.683  -2.787 1.00 . B B . 314 ALA HB1  1 1 
       20 73817 2 1  77 ALA HB2  H   6.049   4.625  -1.643 1.00 . B B . 314 ALA HB2  1 1 
       20 73818 2 1  77 ALA HB3  H   6.369   4.734  -3.393 1.00 . B B . 314 ALA HB3  1 1 
       20 73819 2 1  77 ALA N    N   7.149   2.192  -3.725 1.00 . B B . 314 ALA N    1 1 
       20 73820 2 1  77 ALA O    O   7.103   2.045  -0.239 1.00 . B B . 314 ALA O    1 1 
       20 73821 2 1  78 PHE C    C   6.435  -0.757  -0.190 1.00 . B B . 315 PHE C    1 1 
       20 73822 2 1  78 PHE CA   C   5.232   0.008  -0.736 1.00 . B B . 315 PHE CA   1 1 
       20 73823 2 1  78 PHE CB   C   4.209  -0.927  -1.404 1.00 . B B . 315 PHE CB   1 1 
       20 73824 2 1  78 PHE CD1  C   4.128  -2.926   0.173 1.00 . B B . 315 PHE CD1  1 1 
       20 73825 2 1  78 PHE CD2  C   2.104  -1.631  -0.179 1.00 . B B . 315 PHE CD2  1 1 
       20 73826 2 1  78 PHE CE1  C   3.432  -3.781   1.042 1.00 . B B . 315 PHE CE1  1 1 
       20 73827 2 1  78 PHE CE2  C   1.412  -2.479   0.702 1.00 . B B . 315 PHE CE2  1 1 
       20 73828 2 1  78 PHE CG   C   3.469  -1.844  -0.444 1.00 . B B . 315 PHE CG   1 1 
       20 73829 2 1  78 PHE CZ   C   2.069  -3.568   1.295 1.00 . B B . 315 PHE CZ   1 1 
       20 73830 2 1  78 PHE H    H   5.364   0.965  -2.638 1.00 . B B . 315 PHE H    1 1 
       20 73831 2 1  78 PHE HA   H   4.741   0.525   0.082 1.00 . B B . 315 PHE HA   1 1 
       20 73832 2 1  78 PHE HB2  H   3.479  -0.315  -1.934 1.00 . B B . 315 PHE HB2  1 1 
       20 73833 2 1  78 PHE HB3  H   4.705  -1.548  -2.149 1.00 . B B . 315 PHE HB3  1 1 
       20 73834 2 1  78 PHE HD1  H   5.169  -3.133  -0.021 1.00 . B B . 315 PHE HD1  1 1 
       20 73835 2 1  78 PHE HD2  H   1.575  -0.816  -0.651 1.00 . B B . 315 PHE HD2  1 1 
       20 73836 2 1  78 PHE HE1  H   3.947  -4.611   1.506 1.00 . B B . 315 PHE HE1  1 1 
       20 73837 2 1  78 PHE HE2  H   0.363  -2.315   0.898 1.00 . B B . 315 PHE HE2  1 1 
       20 73838 2 1  78 PHE HZ   H   1.528  -4.247   1.936 1.00 . B B . 315 PHE HZ   1 1 
       20 73839 2 1  78 PHE N    N   5.720   0.997  -1.691 1.00 . B B . 315 PHE N    1 1 
       20 73840 2 1  78 PHE O    O   6.681  -0.763   1.016 1.00 . B B . 315 PHE O    1 1 
       20 73841 2 1  79 PHE C    C   9.607  -1.096  -0.840 1.00 . B B . 316 PHE C    1 1 
       20 73842 2 1  79 PHE CA   C   8.440  -2.076  -0.732 1.00 . B B . 316 PHE CA   1 1 
       20 73843 2 1  79 PHE CB   C   8.552  -3.303  -1.644 1.00 . B B . 316 PHE CB   1 1 
       20 73844 2 1  79 PHE CD1  C   7.330  -5.199  -0.476 1.00 . B B . 316 PHE CD1  1 1 
       20 73845 2 1  79 PHE CD2  C   6.296  -4.161  -2.421 1.00 . B B . 316 PHE CD2  1 1 
       20 73846 2 1  79 PHE CE1  C   6.225  -6.062  -0.353 1.00 . B B . 316 PHE CE1  1 1 
       20 73847 2 1  79 PHE CE2  C   5.193  -5.019  -2.289 1.00 . B B . 316 PHE CE2  1 1 
       20 73848 2 1  79 PHE CG   C   7.372  -4.249  -1.516 1.00 . B B . 316 PHE CG   1 1 
       20 73849 2 1  79 PHE CZ   C   5.158  -5.976  -1.264 1.00 . B B . 316 PHE CZ   1 1 
       20 73850 2 1  79 PHE H    H   6.987  -1.280  -2.060 1.00 . B B . 316 PHE H    1 1 
       20 73851 2 1  79 PHE HA   H   8.374  -2.429   0.300 1.00 . B B . 316 PHE HA   1 1 
       20 73852 2 1  79 PHE HB2  H   8.623  -2.966  -2.678 1.00 . B B . 316 PHE HB2  1 1 
       20 73853 2 1  79 PHE HB3  H   9.466  -3.846  -1.401 1.00 . B B . 316 PHE HB3  1 1 
       20 73854 2 1  79 PHE HD1  H   8.143  -5.276   0.231 1.00 . B B . 316 PHE HD1  1 1 
       20 73855 2 1  79 PHE HD2  H   6.312  -3.439  -3.223 1.00 . B B . 316 PHE HD2  1 1 
       20 73856 2 1  79 PHE HE1  H   6.195  -6.795   0.441 1.00 . B B . 316 PHE HE1  1 1 
       20 73857 2 1  79 PHE HE2  H   4.367  -4.949  -2.974 1.00 . B B . 316 PHE HE2  1 1 
       20 73858 2 1  79 PHE HZ   H   4.307  -6.638  -1.180 1.00 . B B . 316 PHE HZ   1 1 
       20 73859 2 1  79 PHE N    N   7.244  -1.326  -1.079 1.00 . B B . 316 PHE N    1 1 
       20 73860 2 1  79 PHE O    O  10.512  -1.250  -1.666 1.00 . B B . 316 PHE O    1 1 
       20 73861 2 1  80 GLY C    C  10.447   1.925   1.197 1.00 . B B . 317 GLY C    1 1 
       20 73862 2 1  80 GLY CA   C  10.562   1.003  -0.007 1.00 . B B . 317 GLY CA   1 1 
       20 73863 2 1  80 GLY H    H   8.768   0.010   0.612 1.00 . B B . 317 GLY H    1 1 
       20 73864 2 1  80 GLY HA2  H  11.544   0.530   0.002 1.00 . B B . 317 GLY HA2  1 1 
       20 73865 2 1  80 GLY HA3  H  10.470   1.605  -0.912 1.00 . B B . 317 GLY HA3  1 1 
       20 73866 2 1  80 GLY N    N   9.549  -0.036  -0.031 1.00 . B B . 317 GLY N    1 1 
       20 73867 2 1  80 GLY O    O  11.482   2.274   1.769 1.00 . B B . 317 GLY O    1 1 
       20 73868 2 1  81 MET C    C   7.819   2.744   3.645 1.00 . B B . 318 MET C    1 1 
       20 73869 2 1  81 MET CA   C   8.990   3.169   2.753 1.00 . B B . 318 MET CA   1 1 
       20 73870 2 1  81 MET CB   C   8.771   4.615   2.271 1.00 . B B . 318 MET CB   1 1 
       20 73871 2 1  81 MET CE   C   6.415   6.872   2.763 1.00 . B B . 318 MET CE   1 1 
       20 73872 2 1  81 MET CG   C   7.566   4.778   1.324 1.00 . B B . 318 MET CG   1 1 
       20 73873 2 1  81 MET H    H   8.423   1.965   1.084 1.00 . B B . 318 MET H    1 1 
       20 73874 2 1  81 MET HA   H   9.879   3.169   3.384 1.00 . B B . 318 MET HA   1 1 
       20 73875 2 1  81 MET HB2  H   8.629   5.234   3.154 1.00 . B B . 318 MET HB2  1 1 
       20 73876 2 1  81 MET HB3  H   9.667   4.970   1.767 1.00 . B B . 318 MET HB3  1 1 
       20 73877 2 1  81 MET HE1  H   5.725   6.117   3.137 1.00 . B B . 318 MET HE1  1 1 
       20 73878 2 1  81 MET HE2  H   7.283   6.918   3.416 1.00 . B B . 318 MET HE2  1 1 
       20 73879 2 1  81 MET HE3  H   5.933   7.847   2.769 1.00 . B B . 318 MET HE3  1 1 
       20 73880 2 1  81 MET HG2  H   7.852   4.385   0.349 1.00 . B B . 318 MET HG2  1 1 
       20 73881 2 1  81 MET HG3  H   6.733   4.180   1.689 1.00 . B B . 318 MET HG3  1 1 
       20 73882 2 1  81 MET N    N   9.229   2.285   1.613 1.00 . B B . 318 MET N    1 1 
       20 73883 2 1  81 MET O    O   7.851   3.047   4.833 1.00 . B B . 318 MET O    1 1 
       20 73884 2 1  81 MET SD   S   6.928   6.459   1.072 1.00 . B B . 318 MET SD   1 1 
       20 73885 2 1  82 SER C    C   5.818   0.498   4.940 1.00 . B B . 319 SER C    1 1 
       20 73886 2 1  82 SER CA   C   5.625   1.542   3.821 1.00 . B B . 319 SER CA   1 1 
       20 73887 2 1  82 SER CB   C   4.565   1.134   2.796 1.00 . B B . 319 SER CB   1 1 
       20 73888 2 1  82 SER H    H   6.839   1.789   2.139 1.00 . B B . 319 SER H    1 1 
       20 73889 2 1  82 SER HA   H   5.226   2.417   4.335 1.00 . B B . 319 SER HA   1 1 
       20 73890 2 1  82 SER HB2  H   4.872   0.222   2.298 1.00 . B B . 319 SER HB2  1 1 
       20 73891 2 1  82 SER HB3  H   3.631   0.910   3.306 1.00 . B B . 319 SER HB3  1 1 
       20 73892 2 1  82 SER HG   H   3.976   2.935   2.357 1.00 . B B . 319 SER HG   1 1 
       20 73893 2 1  82 SER N    N   6.828   2.012   3.126 1.00 . B B . 319 SER N    1 1 
       20 73894 2 1  82 SER O    O   4.957  -0.369   5.094 1.00 . B B . 319 SER O    1 1 
       20 73895 2 1  82 SER OG   O   4.360   2.194   1.865 1.00 . B B . 319 SER OG   1 1 
       20 73896 2 1  83 ARG C    C   6.935  -1.810   6.621 1.00 . B B . 320 ARG C    1 1 
       20 73897 2 1  83 ARG CA   C   7.406  -0.357   6.723 1.00 . B B . 320 ARG CA   1 1 
       20 73898 2 1  83 ARG CB   C   7.008   0.306   8.058 1.00 . B B . 320 ARG CB   1 1 
       20 73899 2 1  83 ARG CD   C   7.764   0.512  10.496 1.00 . B B . 320 ARG CD   1 1 
       20 73900 2 1  83 ARG CG   C   7.727  -0.365   9.237 1.00 . B B . 320 ARG CG   1 1 
       20 73901 2 1  83 ARG CZ   C   8.687  -1.115  12.170 1.00 . B B . 320 ARG CZ   1 1 
       20 73902 2 1  83 ARG H    H   7.567   1.286   5.376 1.00 . B B . 320 ARG H    1 1 
       20 73903 2 1  83 ARG HA   H   8.489  -0.374   6.675 1.00 . B B . 320 ARG HA   1 1 
       20 73904 2 1  83 ARG HB2  H   7.279   1.361   8.028 1.00 . B B . 320 ARG HB2  1 1 
       20 73905 2 1  83 ARG HB3  H   5.928   0.245   8.199 1.00 . B B . 320 ARG HB3  1 1 
       20 73906 2 1  83 ARG HD2  H   8.045   1.526  10.216 1.00 . B B . 320 ARG HD2  1 1 
       20 73907 2 1  83 ARG HD3  H   6.777   0.542  10.958 1.00 . B B . 320 ARG HD3  1 1 
       20 73908 2 1  83 ARG HE   H   9.566   0.611  11.619 1.00 . B B . 320 ARG HE   1 1 
       20 73909 2 1  83 ARG HG2  H   7.245  -1.317   9.460 1.00 . B B . 320 ARG HG2  1 1 
       20 73910 2 1  83 ARG HG3  H   8.753  -0.569   8.949 1.00 . B B . 320 ARG HG3  1 1 
       20 73911 2 1  83 ARG HH11 H   6.727  -1.521  11.713 1.00 . B B . 320 ARG HH11 1 1 
       20 73912 2 1  83 ARG HH12 H   7.437  -2.585  12.853 1.00 . B B . 320 ARG HH12 1 1 
       20 73913 2 1  83 ARG HH21 H  10.587  -0.977  12.936 1.00 . B B . 320 ARG HH21 1 1 
       20 73914 2 1  83 ARG HH22 H   9.737  -2.423  13.349 1.00 . B B . 320 ARG HH22 1 1 
       20 73915 2 1  83 ARG N    N   6.975   0.500   5.613 1.00 . B B . 320 ARG N    1 1 
       20 73916 2 1  83 ARG NE   N   8.765   0.014  11.456 1.00 . B B . 320 ARG NE   1 1 
       20 73917 2 1  83 ARG NH1  N   7.577  -1.834  12.187 1.00 . B B . 320 ARG NH1  1 1 
       20 73918 2 1  83 ARG NH2  N   9.735  -1.524  12.865 1.00 . B B . 320 ARG NH2  1 1 
       20 73919 2 1  83 ARG O    O   5.863  -2.160   7.109 1.00 . B B . 320 ARG O    1 1 
       20 73920 2 1  84 ILE C    C   7.670  -4.824   7.286 1.00 . B B . 321 ILE C    1 1 
       20 73921 2 1  84 ILE CA   C   7.563  -4.084   5.950 1.00 . B B . 321 ILE CA   1 1 
       20 73922 2 1  84 ILE CB   C   8.571  -4.715   4.934 1.00 . B B . 321 ILE CB   1 1 
       20 73923 2 1  84 ILE CD1  C   9.681  -2.713   3.587 1.00 . B B . 321 ILE CD1  1 1 
       20 73924 2 1  84 ILE CG1  C   9.848  -3.932   4.510 1.00 . B B . 321 ILE CG1  1 1 
       20 73925 2 1  84 ILE CG2  C   7.829  -5.253   3.700 1.00 . B B . 321 ILE CG2  1 1 
       20 73926 2 1  84 ILE H    H   8.694  -2.338   5.760 1.00 . B B . 321 ILE H    1 1 
       20 73927 2 1  84 ILE HA   H   6.543  -4.189   5.572 1.00 . B B . 321 ILE HA   1 1 
       20 73928 2 1  84 ILE HB   H   8.967  -5.606   5.419 1.00 . B B . 321 ILE HB   1 1 
       20 73929 2 1  84 ILE HD11 H   9.113  -1.919   4.066 1.00 . B B . 321 ILE HD11 1 1 
       20 73930 2 1  84 ILE HD12 H  10.667  -2.317   3.346 1.00 . B B . 321 ILE HD12 1 1 
       20 73931 2 1  84 ILE HD13 H   9.187  -3.004   2.660 1.00 . B B . 321 ILE HD13 1 1 
       20 73932 2 1  84 ILE HG12 H  10.431  -3.640   5.390 1.00 . B B . 321 ILE HG12 1 1 
       20 73933 2 1  84 ILE HG13 H  10.474  -4.637   3.962 1.00 . B B . 321 ILE HG13 1 1 
       20 73934 2 1  84 ILE HG21 H   7.060  -5.954   4.024 1.00 . B B . 321 ILE HG21 1 1 
       20 73935 2 1  84 ILE HG22 H   7.354  -4.442   3.152 1.00 . B B . 321 ILE HG22 1 1 
       20 73936 2 1  84 ILE HG23 H   8.524  -5.777   3.044 1.00 . B B . 321 ILE HG23 1 1 
       20 73937 2 1  84 ILE N    N   7.830  -2.672   6.147 1.00 . B B . 321 ILE N    1 1 
       20 73938 2 1  84 ILE O    O   8.438  -4.436   8.171 1.00 . B B . 321 ILE O    1 1 
       20 73939 2 1  85 GLY C    C   6.212  -8.108   8.039 1.00 . B B . 322 GLY C    1 1 
       20 73940 2 1  85 GLY CA   C   6.810  -6.796   8.552 1.00 . B B . 322 GLY CA   1 1 
       20 73941 2 1  85 GLY H    H   6.276  -6.158   6.651 1.00 . B B . 322 GLY H    1 1 
       20 73942 2 1  85 GLY HA2  H   7.809  -6.967   8.957 1.00 . B B . 322 GLY HA2  1 1 
       20 73943 2 1  85 GLY HA3  H   6.162  -6.367   9.315 1.00 . B B . 322 GLY HA3  1 1 
       20 73944 2 1  85 GLY N    N   6.892  -5.897   7.413 1.00 . B B . 322 GLY N    1 1 
       20 73945 2 1  85 GLY O    O   5.464  -8.100   7.054 1.00 . B B . 322 GLY O    1 1 
       20 73946 2 1  86 MET C    C   6.015 -11.532   9.367 1.00 . B B . 323 MET C    1 1 
       20 73947 2 1  86 MET CA   C   6.083 -10.551   8.196 1.00 . B B . 323 MET CA   1 1 
       20 73948 2 1  86 MET CB   C   6.970 -11.056   7.041 1.00 . B B . 323 MET CB   1 1 
       20 73949 2 1  86 MET CE   C   8.839 -11.844   4.813 1.00 . B B . 323 MET CE   1 1 
       20 73950 2 1  86 MET CG   C   6.812 -12.536   6.656 1.00 . B B . 323 MET CG   1 1 
       20 73951 2 1  86 MET H    H   7.218  -9.227   9.421 1.00 . B B . 323 MET H    1 1 
       20 73952 2 1  86 MET HA   H   5.066 -10.420   7.821 1.00 . B B . 323 MET HA   1 1 
       20 73953 2 1  86 MET HB2  H   6.746 -10.445   6.166 1.00 . B B . 323 MET HB2  1 1 
       20 73954 2 1  86 MET HB3  H   8.014 -10.895   7.313 1.00 . B B . 323 MET HB3  1 1 
       20 73955 2 1  86 MET HE1  H   9.458 -11.769   5.707 1.00 . B B . 323 MET HE1  1 1 
       20 73956 2 1  86 MET HE2  H   9.461 -12.168   3.982 1.00 . B B . 323 MET HE2  1 1 
       20 73957 2 1  86 MET HE3  H   8.400 -10.875   4.578 1.00 . B B . 323 MET HE3  1 1 
       20 73958 2 1  86 MET HG2  H   7.270 -13.139   7.441 1.00 . B B . 323 MET HG2  1 1 
       20 73959 2 1  86 MET HG3  H   5.752 -12.785   6.625 1.00 . B B . 323 MET HG3  1 1 
       20 73960 2 1  86 MET N    N   6.601  -9.248   8.613 1.00 . B B . 323 MET N    1 1 
       20 73961 2 1  86 MET O    O   6.685 -11.340  10.384 1.00 . B B . 323 MET O    1 1 
       20 73962 2 1  86 MET SD   S   7.527 -13.060   5.070 1.00 . B B . 323 MET SD   1 1 
       20 73963 2 1  87 GLU C    C   4.616 -14.878   9.273 1.00 . B B . 324 GLU C    1 1 
       20 73964 2 1  87 GLU CA   C   5.009 -13.684  10.152 1.00 . B B . 324 GLU CA   1 1 
       20 73965 2 1  87 GLU CB   C   4.009 -13.344  11.269 1.00 . B B . 324 GLU CB   1 1 
       20 73966 2 1  87 GLU CD   C   1.738 -12.405  11.806 1.00 . B B . 324 GLU CD   1 1 
       20 73967 2 1  87 GLU CG   C   2.545 -13.274  10.841 1.00 . B B . 324 GLU CG   1 1 
       20 73968 2 1  87 GLU H    H   4.683 -12.686   8.360 1.00 . B B . 324 GLU H    1 1 
       20 73969 2 1  87 GLU HA   H   5.971 -13.897  10.621 1.00 . B B . 324 GLU HA   1 1 
       20 73970 2 1  87 GLU HB2  H   4.099 -14.074  12.070 1.00 . B B . 324 GLU HB2  1 1 
       20 73971 2 1  87 GLU HB3  H   4.294 -12.381  11.682 1.00 . B B . 324 GLU HB3  1 1 
       20 73972 2 1  87 GLU HG2  H   2.515 -12.832   9.855 1.00 . B B . 324 GLU HG2  1 1 
       20 73973 2 1  87 GLU HG3  H   2.123 -14.279  10.789 1.00 . B B . 324 GLU HG3  1 1 
       20 73974 2 1  87 GLU N    N   5.211 -12.584   9.220 1.00 . B B . 324 GLU N    1 1 
       20 73975 2 1  87 GLU O    O   3.995 -14.693   8.219 1.00 . B B . 324 GLU O    1 1 
       20 73976 2 1  87 GLU OE1  O   1.522 -12.829  12.968 1.00 . B B . 324 GLU OE1  1 1 
       20 73977 2 1  87 GLU OE2  O   1.381 -11.260  11.427 1.00 . B B . 324 GLU OE2  1 1 
       20 73978 2 1  88 VAL C    C   3.932 -18.260   9.848 1.00 . B B . 325 VAL C    1 1 
       20 73979 2 1  88 VAL CA   C   4.743 -17.328   8.954 1.00 . B B . 325 VAL CA   1 1 
       20 73980 2 1  88 VAL CB   C   6.092 -17.901   8.445 1.00 . B B . 325 VAL CB   1 1 
       20 73981 2 1  88 VAL CG1  C   7.193 -18.024   9.516 1.00 . B B . 325 VAL CG1  1 1 
       20 73982 2 1  88 VAL CG2  C   5.921 -19.260   7.752 1.00 . B B . 325 VAL CG2  1 1 
       20 73983 2 1  88 VAL H    H   5.492 -16.181  10.557 1.00 . B B . 325 VAL H    1 1 
       20 73984 2 1  88 VAL HA   H   4.143 -17.107   8.074 1.00 . B B . 325 VAL HA   1 1 
       20 73985 2 1  88 VAL HB   H   6.466 -17.206   7.691 1.00 . B B . 325 VAL HB   1 1 
       20 73986 2 1  88 VAL HG11 H   7.428 -17.047   9.939 1.00 . B B . 325 VAL HG11 1 1 
       20 73987 2 1  88 VAL HG12 H   6.875 -18.690  10.319 1.00 . B B . 325 VAL HG12 1 1 
       20 73988 2 1  88 VAL HG13 H   8.103 -18.425   9.070 1.00 . B B . 325 VAL HG13 1 1 
       20 73989 2 1  88 VAL HG21 H   5.177 -19.178   6.962 1.00 . B B . 325 VAL HG21 1 1 
       20 73990 2 1  88 VAL HG22 H   6.866 -19.569   7.305 1.00 . B B . 325 VAL HG22 1 1 
       20 73991 2 1  88 VAL HG23 H   5.607 -20.019   8.468 1.00 . B B . 325 VAL HG23 1 1 
       20 73992 2 1  88 VAL N    N   4.994 -16.089   9.674 1.00 . B B . 325 VAL N    1 1 
       20 73993 2 1  88 VAL O    O   4.350 -18.587  10.959 1.00 . B B . 325 VAL O    1 1 
       20 73994 2 1  89 THR C    C   1.503 -20.806   9.222 1.00 . B B . 326 THR C    1 1 
       20 73995 2 1  89 THR CA   C   1.886 -19.605  10.096 1.00 . B B . 326 THR CA   1 1 
       20 73996 2 1  89 THR CB   C   0.661 -18.814  10.612 1.00 . B B . 326 THR CB   1 1 
       20 73997 2 1  89 THR CG2  C   0.986 -18.208  11.976 1.00 . B B . 326 THR CG2  1 1 
       20 73998 2 1  89 THR H    H   2.467 -18.417   8.445 1.00 . B B . 326 THR H    1 1 
       20 73999 2 1  89 THR HA   H   2.419 -20.010  10.959 1.00 . B B . 326 THR HA   1 1 
       20 74000 2 1  89 THR HB   H  -0.182 -19.491  10.738 1.00 . B B . 326 THR HB   1 1 
       20 74001 2 1  89 THR HG1  H   0.534 -17.918   8.855 1.00 . B B . 326 THR HG1  1 1 
       20 74002 2 1  89 THR HG21 H   0.119 -17.684  12.374 1.00 . B B . 326 THR HG21 1 1 
       20 74003 2 1  89 THR HG22 H   1.818 -17.508  11.887 1.00 . B B . 326 THR HG22 1 1 
       20 74004 2 1  89 THR HG23 H   1.261 -18.993  12.682 1.00 . B B . 326 THR HG23 1 1 
       20 74005 2 1  89 THR N    N   2.775 -18.708   9.364 1.00 . B B . 326 THR N    1 1 
       20 74006 2 1  89 THR O    O   1.664 -20.745   7.994 1.00 . B B . 326 THR O    1 1 
       20 74007 2 1  89 THR OG1  O   0.234 -17.753   9.768 1.00 . B B . 326 THR OG1  1 1 
       20 74008 2 1  90 PRO C    C  -0.661 -22.823   8.144 1.00 . B B . 327 PRO C    1 1 
       20 74009 2 1  90 PRO CA   C   0.557 -23.083   9.049 1.00 . B B . 327 PRO CA   1 1 
       20 74010 2 1  90 PRO CB   C   0.281 -24.164  10.101 1.00 . B B . 327 PRO CB   1 1 
       20 74011 2 1  90 PRO CD   C   0.730 -22.112  11.230 1.00 . B B . 327 PRO CD   1 1 
       20 74012 2 1  90 PRO CG   C  -0.144 -23.361  11.327 1.00 . B B . 327 PRO CG   1 1 
       20 74013 2 1  90 PRO HA   H   1.380 -23.417   8.418 1.00 . B B . 327 PRO HA   1 1 
       20 74014 2 1  90 PRO HB2  H  -0.491 -24.869   9.791 1.00 . B B . 327 PRO HB2  1 1 
       20 74015 2 1  90 PRO HB3  H   1.204 -24.702  10.322 1.00 . B B . 327 PRO HB3  1 1 
       20 74016 2 1  90 PRO HD2  H   0.216 -21.277  11.701 1.00 . B B . 327 PRO HD2  1 1 
       20 74017 2 1  90 PRO HD3  H   1.684 -22.295  11.728 1.00 . B B . 327 PRO HD3  1 1 
       20 74018 2 1  90 PRO HG2  H  -1.196 -23.086  11.239 1.00 . B B . 327 PRO HG2  1 1 
       20 74019 2 1  90 PRO HG3  H   0.033 -23.908  12.252 1.00 . B B . 327 PRO HG3  1 1 
       20 74020 2 1  90 PRO N    N   0.965 -21.897   9.804 1.00 . B B . 327 PRO N    1 1 
       20 74021 2 1  90 PRO O    O  -1.087 -23.725   7.423 1.00 . B B . 327 PRO O    1 1 
       20 74022 2 1  91 SER C    C  -1.941 -20.224   6.250 1.00 . B B . 328 SER C    1 1 
       20 74023 2 1  91 SER CA   C  -2.367 -21.144   7.403 1.00 . B B . 328 SER CA   1 1 
       20 74024 2 1  91 SER CB   C  -3.279 -20.404   8.386 1.00 . B B . 328 SER CB   1 1 
       20 74025 2 1  91 SER H    H  -0.855 -20.902   8.783 1.00 . B B . 328 SER H    1 1 
       20 74026 2 1  91 SER HA   H  -2.914 -21.984   6.977 1.00 . B B . 328 SER HA   1 1 
       20 74027 2 1  91 SER HB2  H  -4.031 -19.825   7.850 1.00 . B B . 328 SER HB2  1 1 
       20 74028 2 1  91 SER HB3  H  -3.783 -21.134   9.017 1.00 . B B . 328 SER HB3  1 1 
       20 74029 2 1  91 SER HG   H  -3.082 -19.269   9.950 1.00 . B B . 328 SER HG   1 1 
       20 74030 2 1  91 SER N    N  -1.225 -21.615   8.172 1.00 . B B . 328 SER N    1 1 
       20 74031 2 1  91 SER O    O  -2.764 -19.918   5.380 1.00 . B B . 328 SER O    1 1 
       20 74032 2 1  91 SER OG   O  -2.502 -19.561   9.217 1.00 . B B . 328 SER OG   1 1 
       20 74033 2 1  92 GLY C    C   0.861 -17.917   5.896 1.00 . B B . 329 GLY C    1 1 
       20 74034 2 1  92 GLY CA   C  -0.083 -18.920   5.233 1.00 . B B . 329 GLY CA   1 1 
       20 74035 2 1  92 GLY H    H  -0.052 -20.083   6.971 1.00 . B B . 329 GLY H    1 1 
       20 74036 2 1  92 GLY HA2  H   0.482 -19.523   4.523 1.00 . B B . 329 GLY HA2  1 1 
       20 74037 2 1  92 GLY HA3  H  -0.867 -18.385   4.697 1.00 . B B . 329 GLY HA3  1 1 
       20 74038 2 1  92 GLY N    N  -0.676 -19.795   6.229 1.00 . B B . 329 GLY N    1 1 
       20 74039 2 1  92 GLY O    O   0.962 -17.852   7.128 1.00 . B B . 329 GLY O    1 1 
       20 74040 2 1  93 THR C    C   1.813 -14.799   5.298 1.00 . B B . 330 THR C    1 1 
       20 74041 2 1  93 THR CA   C   2.538 -16.141   5.483 1.00 . B B . 330 THR CA   1 1 
       20 74042 2 1  93 THR CB   C   3.827 -16.304   4.661 1.00 . B B . 330 THR CB   1 1 
       20 74043 2 1  93 THR CG2  C   4.895 -15.273   5.011 1.00 . B B . 330 THR CG2  1 1 
       20 74044 2 1  93 THR H    H   1.451 -17.275   4.075 1.00 . B B . 330 THR H    1 1 
       20 74045 2 1  93 THR HA   H   2.781 -16.266   6.539 1.00 . B B . 330 THR HA   1 1 
       20 74046 2 1  93 THR HB   H   3.587 -16.217   3.602 1.00 . B B . 330 THR HB   1 1 
       20 74047 2 1  93 THR HG1  H   3.730 -18.253   5.037 1.00 . B B . 330 THR HG1  1 1 
       20 74048 2 1  93 THR HG21 H   5.203 -15.391   6.049 1.00 . B B . 330 THR HG21 1 1 
       20 74049 2 1  93 THR HG22 H   4.508 -14.268   4.858 1.00 . B B . 330 THR HG22 1 1 
       20 74050 2 1  93 THR HG23 H   5.764 -15.418   4.370 1.00 . B B . 330 THR HG23 1 1 
       20 74051 2 1  93 THR N    N   1.591 -17.169   5.069 1.00 . B B . 330 THR N    1 1 
       20 74052 2 1  93 THR O    O   1.069 -14.615   4.325 1.00 . B B . 330 THR O    1 1 
       20 74053 2 1  93 THR OG1  O   4.414 -17.571   4.901 1.00 . B B . 330 THR OG1  1 1 
       20 74054 2 1  94 TRP C    C   2.355 -11.495   5.965 1.00 . B B . 331 TRP C    1 1 
       20 74055 2 1  94 TRP CA   C   1.323 -12.578   6.255 1.00 . B B . 331 TRP CA   1 1 
       20 74056 2 1  94 TRP CB   C   0.589 -12.328   7.584 1.00 . B B . 331 TRP CB   1 1 
       20 74057 2 1  94 TRP CD1  C  -0.093 -14.696   8.301 1.00 . B B . 331 TRP CD1  1 1 
       20 74058 2 1  94 TRP CD2  C  -1.771 -13.230   8.431 1.00 . B B . 331 TRP CD2  1 1 
       20 74059 2 1  94 TRP CE2  C  -2.328 -14.515   8.701 1.00 . B B . 331 TRP CE2  1 1 
       20 74060 2 1  94 TRP CE3  C  -2.630 -12.123   8.575 1.00 . B B . 331 TRP CE3  1 1 
       20 74061 2 1  94 TRP CG   C  -0.367 -13.389   8.071 1.00 . B B . 331 TRP CG   1 1 
       20 74062 2 1  94 TRP CH2  C  -4.540 -13.582   8.970 1.00 . B B . 331 TRP CH2  1 1 
       20 74063 2 1  94 TRP CZ2  C  -3.696 -14.704   8.950 1.00 . B B . 331 TRP CZ2  1 1 
       20 74064 2 1  94 TRP CZ3  C  -4.002 -12.294   8.830 1.00 . B B . 331 TRP CZ3  1 1 
       20 74065 2 1  94 TRP H    H   2.596 -14.079   7.030 1.00 . B B . 331 TRP H    1 1 
       20 74066 2 1  94 TRP HA   H   0.575 -12.551   5.461 1.00 . B B . 331 TRP HA   1 1 
       20 74067 2 1  94 TRP HB2  H   1.322 -12.128   8.354 1.00 . B B . 331 TRP HB2  1 1 
       20 74068 2 1  94 TRP HB3  H   0.024 -11.403   7.470 1.00 . B B . 331 TRP HB3  1 1 
       20 74069 2 1  94 TRP HD1  H   0.871 -15.174   8.201 1.00 . B B . 331 TRP HD1  1 1 
       20 74070 2 1  94 TRP HE1  H  -1.244 -16.351   8.905 1.00 . B B . 331 TRP HE1  1 1 
       20 74071 2 1  94 TRP HE3  H  -2.212 -11.127   8.520 1.00 . B B . 331 TRP HE3  1 1 
       20 74072 2 1  94 TRP HH2  H  -5.602 -13.687   9.117 1.00 . B B . 331 TRP HH2  1 1 
       20 74073 2 1  94 TRP HZ2  H  -4.096 -15.696   9.116 1.00 . B B . 331 TRP HZ2  1 1 
       20 74074 2 1  94 TRP HZ3  H  -4.651 -11.435   8.929 1.00 . B B . 331 TRP HZ3  1 1 
       20 74075 2 1  94 TRP N    N   1.966 -13.886   6.255 1.00 . B B . 331 TRP N    1 1 
       20 74076 2 1  94 TRP NE1  N  -1.247 -15.365   8.656 1.00 . B B . 331 TRP NE1  1 1 
       20 74077 2 1  94 TRP O    O   3.542 -11.660   6.257 1.00 . B B . 331 TRP O    1 1 
       20 74078 2 1  95 LEU C    C   2.041  -8.016   5.619 1.00 . B B . 332 LEU C    1 1 
       20 74079 2 1  95 LEU CA   C   2.691  -9.239   4.987 1.00 . B B . 332 LEU CA   1 1 
       20 74080 2 1  95 LEU CB   C   2.697  -9.137   3.451 1.00 . B B . 332 LEU CB   1 1 
       20 74081 2 1  95 LEU CD1  C   4.804  -7.698   3.325 1.00 . B B . 332 LEU CD1  1 1 
       20 74082 2 1  95 LEU CD2  C   3.247  -7.855   1.379 1.00 . B B . 332 LEU CD2  1 1 
       20 74083 2 1  95 LEU CG   C   3.337  -7.846   2.908 1.00 . B B . 332 LEU CG   1 1 
       20 74084 2 1  95 LEU H    H   0.911 -10.333   5.151 1.00 . B B . 332 LEU H    1 1 
       20 74085 2 1  95 LEU HA   H   3.715  -9.341   5.348 1.00 . B B . 332 LEU HA   1 1 
       20 74086 2 1  95 LEU HB2  H   3.220  -9.999   3.037 1.00 . B B . 332 LEU HB2  1 1 
       20 74087 2 1  95 LEU HB3  H   1.664  -9.176   3.097 1.00 . B B . 332 LEU HB3  1 1 
       20 74088 2 1  95 LEU HD11 H   5.363  -8.598   3.069 1.00 . B B . 332 LEU HD11 1 1 
       20 74089 2 1  95 LEU HD12 H   4.871  -7.529   4.401 1.00 . B B . 332 LEU HD12 1 1 
       20 74090 2 1  95 LEU HD13 H   5.243  -6.837   2.822 1.00 . B B . 332 LEU HD13 1 1 
       20 74091 2 1  95 LEU HD21 H   3.822  -8.686   0.968 1.00 . B B . 332 LEU HD21 1 1 
       20 74092 2 1  95 LEU HD22 H   3.626  -6.915   0.988 1.00 . B B . 332 LEU HD22 1 1 
       20 74093 2 1  95 LEU HD23 H   2.206  -7.958   1.069 1.00 . B B . 332 LEU HD23 1 1 
       20 74094 2 1  95 LEU HG   H   2.783  -6.979   3.267 1.00 . B B . 332 LEU HG   1 1 
       20 74095 2 1  95 LEU N    N   1.902 -10.399   5.365 1.00 . B B . 332 LEU N    1 1 
       20 74096 2 1  95 LEU O    O   0.894  -7.711   5.285 1.00 . B B . 332 LEU O    1 1 
       20 74097 2 1  96 THR C    C   2.906  -4.930   6.610 1.00 . B B . 333 THR C    1 1 
       20 74098 2 1  96 THR CA   C   2.224  -6.159   7.224 1.00 . B B . 333 THR CA   1 1 
       20 74099 2 1  96 THR CB   C   2.355  -6.282   8.759 1.00 . B B . 333 THR CB   1 1 
       20 74100 2 1  96 THR CG2  C   1.172  -7.074   9.318 1.00 . B B . 333 THR CG2  1 1 
       20 74101 2 1  96 THR H    H   3.666  -7.628   6.812 1.00 . B B . 333 THR H    1 1 
       20 74102 2 1  96 THR HA   H   1.166  -6.047   7.004 1.00 . B B . 333 THR HA   1 1 
       20 74103 2 1  96 THR HB   H   2.350  -5.287   9.205 1.00 . B B . 333 THR HB   1 1 
       20 74104 2 1  96 THR HG1  H   3.603  -6.869  10.127 1.00 . B B . 333 THR HG1  1 1 
       20 74105 2 1  96 THR HG21 H   0.272  -6.471   9.220 1.00 . B B . 333 THR HG21 1 1 
       20 74106 2 1  96 THR HG22 H   1.314  -7.285  10.375 1.00 . B B . 333 THR HG22 1 1 
       20 74107 2 1  96 THR HG23 H   1.045  -8.013   8.778 1.00 . B B . 333 THR HG23 1 1 
       20 74108 2 1  96 THR N    N   2.719  -7.357   6.556 1.00 . B B . 333 THR N    1 1 
       20 74109 2 1  96 THR O    O   4.022  -5.016   6.091 1.00 . B B . 333 THR O    1 1 
       20 74110 2 1  96 THR OG1  O   3.519  -6.971   9.172 1.00 . B B . 333 THR OG1  1 1 
       20 74111 2 1  97 TYR C    C   2.142  -1.398   7.067 1.00 . B B . 334 TYR C    1 1 
       20 74112 2 1  97 TYR CA   C   2.644  -2.495   6.129 1.00 . B B . 334 TYR CA   1 1 
       20 74113 2 1  97 TYR CB   C   2.055  -2.314   4.718 1.00 . B B . 334 TYR CB   1 1 
       20 74114 2 1  97 TYR CD1  C  -0.430  -1.751   4.903 1.00 . B B . 334 TYR CD1  1 1 
       20 74115 2 1  97 TYR CD2  C   0.225  -4.017   4.316 1.00 . B B . 334 TYR CD2  1 1 
       20 74116 2 1  97 TYR CE1  C  -1.779  -2.152   4.950 1.00 . B B . 334 TYR CE1  1 1 
       20 74117 2 1  97 TYR CE2  C  -1.118  -4.417   4.343 1.00 . B B . 334 TYR CE2  1 1 
       20 74118 2 1  97 TYR CG   C   0.581  -2.688   4.609 1.00 . B B . 334 TYR CG   1 1 
       20 74119 2 1  97 TYR CZ   C  -2.130  -3.496   4.692 1.00 . B B . 334 TYR CZ   1 1 
       20 74120 2 1  97 TYR H    H   1.298  -3.782   7.097 1.00 . B B . 334 TYR H    1 1 
       20 74121 2 1  97 TYR HA   H   3.731  -2.460   6.067 1.00 . B B . 334 TYR HA   1 1 
       20 74122 2 1  97 TYR HB2  H   2.196  -1.281   4.398 1.00 . B B . 334 TYR HB2  1 1 
       20 74123 2 1  97 TYR HB3  H   2.627  -2.943   4.034 1.00 . B B . 334 TYR HB3  1 1 
       20 74124 2 1  97 TYR HD1  H  -0.170  -0.728   5.136 1.00 . B B . 334 TYR HD1  1 1 
       20 74125 2 1  97 TYR HD2  H   0.990  -4.758   4.120 1.00 . B B . 334 TYR HD2  1 1 
       20 74126 2 1  97 TYR HE1  H  -2.541  -1.438   5.222 1.00 . B B . 334 TYR HE1  1 1 
       20 74127 2 1  97 TYR HE2  H  -1.338  -5.447   4.127 1.00 . B B . 334 TYR HE2  1 1 
       20 74128 2 1  97 TYR HH   H  -3.546  -4.857   4.754 1.00 . B B . 334 TYR HH   1 1 
       20 74129 2 1  97 TYR N    N   2.217  -3.788   6.662 1.00 . B B . 334 TYR N    1 1 
       20 74130 2 1  97 TYR O    O   1.116  -1.586   7.724 1.00 . B B . 334 TYR O    1 1 
       20 74131 2 1  97 TYR OH   O  -3.430  -3.893   4.790 1.00 . B B . 334 TYR OH   1 1 
       20 74132 2 1  98 HIS C    C   3.189   2.141   7.401 1.00 . B B . 335 HIS C    1 1 
       20 74133 2 1  98 HIS CA   C   2.516   0.894   8.007 1.00 . B B . 335 HIS CA   1 1 
       20 74134 2 1  98 HIS CB   C   3.025   0.693   9.457 1.00 . B B . 335 HIS CB   1 1 
       20 74135 2 1  98 HIS CD2  C   1.591   0.460  11.591 1.00 . B B . 335 HIS CD2  1 1 
       20 74136 2 1  98 HIS CE1  C   0.967  -1.640  11.428 1.00 . B B . 335 HIS CE1  1 1 
       20 74137 2 1  98 HIS CG   C   2.117  -0.044  10.428 1.00 . B B . 335 HIS CG   1 1 
       20 74138 2 1  98 HIS H    H   3.684  -0.175   6.583 1.00 . B B . 335 HIS H    1 1 
       20 74139 2 1  98 HIS HA   H   1.439   1.041   8.014 1.00 . B B . 335 HIS HA   1 1 
       20 74140 2 1  98 HIS HB2  H   3.984   0.182   9.416 1.00 . B B . 335 HIS HB2  1 1 
       20 74141 2 1  98 HIS HB3  H   3.225   1.671   9.894 1.00 . B B . 335 HIS HB3  1 1 
       20 74142 2 1  98 HIS HD1  H   1.799  -1.959   9.532 1.00 . B B . 335 HIS HD1  1 1 
       20 74143 2 1  98 HIS HD2  H   1.714   1.462  11.974 1.00 . B B . 335 HIS HD2  1 1 
       20 74144 2 1  98 HIS HE1  H   0.492  -2.595  11.614 1.00 . B B . 335 HIS HE1  1 1 
       20 74145 2 1  98 HIS N    N   2.847  -0.267   7.165 1.00 . B B . 335 HIS N    1 1 
       20 74146 2 1  98 HIS ND1  N   1.718  -1.360  10.352 1.00 . B B . 335 HIS ND1  1 1 
       20 74147 2 1  98 HIS NE2  N   0.854  -0.554  12.211 1.00 . B B . 335 HIS NE2  1 1 
       20 74148 2 1  98 HIS O    O   4.075   2.003   6.566 1.00 . B B . 335 HIS O    1 1 
       20 74149 2 1  99 GLY C    C   2.374   5.698   7.116 1.00 . B B . 336 GLY C    1 1 
       20 74150 2 1  99 GLY CA   C   3.412   4.596   7.324 1.00 . B B . 336 GLY CA   1 1 
       20 74151 2 1  99 GLY H    H   2.094   3.463   8.512 1.00 . B B . 336 GLY H    1 1 
       20 74152 2 1  99 GLY HA2  H   4.154   4.943   8.045 1.00 . B B . 336 GLY HA2  1 1 
       20 74153 2 1  99 GLY HA3  H   3.918   4.414   6.373 1.00 . B B . 336 GLY HA3  1 1 
       20 74154 2 1  99 GLY N    N   2.828   3.356   7.825 1.00 . B B . 336 GLY N    1 1 
       20 74155 2 1  99 GLY O    O   1.211   5.590   7.541 1.00 . B B . 336 GLY O    1 1 
       20 74156 2 1 100 ALA C    C   2.720   8.664   4.967 1.00 . B B . 337 ALA C    1 1 
       20 74157 2 1 100 ALA CA   C   2.082   7.993   6.186 1.00 . B B . 337 ALA CA   1 1 
       20 74158 2 1 100 ALA CB   C   2.078   8.968   7.366 1.00 . B B . 337 ALA CB   1 1 
       20 74159 2 1 100 ALA H    H   3.797   6.823   6.197 1.00 . B B . 337 ALA H    1 1 
       20 74160 2 1 100 ALA HA   H   1.064   7.696   5.943 1.00 . B B . 337 ALA HA   1 1 
       20 74161 2 1 100 ALA HB1  H   1.549   8.527   8.207 1.00 . B B . 337 ALA HB1  1 1 
       20 74162 2 1 100 ALA HB2  H   3.101   9.206   7.659 1.00 . B B . 337 ALA HB2  1 1 
       20 74163 2 1 100 ALA HB3  H   1.573   9.891   7.080 1.00 . B B . 337 ALA HB3  1 1 
       20 74164 2 1 100 ALA N    N   2.839   6.798   6.521 1.00 . B B . 337 ALA N    1 1 
       20 74165 2 1 100 ALA O    O   3.926   8.506   4.748 1.00 . B B . 337 ALA O    1 1 
       20 74166 2 1 101 ILE C    C   1.430  11.337   2.845 1.00 . B B . 338 ILE C    1 1 
       20 74167 2 1 101 ILE CA   C   2.331  10.099   2.962 1.00 . B B . 338 ILE CA   1 1 
       20 74168 2 1 101 ILE CB   C   2.240   9.222   1.673 1.00 . B B . 338 ILE CB   1 1 
       20 74169 2 1 101 ILE CD1  C   2.690   6.885   0.664 1.00 . B B . 338 ILE CD1  1 1 
       20 74170 2 1 101 ILE CG1  C   3.112   7.942   1.693 1.00 . B B . 338 ILE CG1  1 1 
       20 74171 2 1 101 ILE CG2  C   2.696  10.027   0.437 1.00 . B B . 338 ILE CG2  1 1 
       20 74172 2 1 101 ILE H    H   0.937   9.458   4.428 1.00 . B B . 338 ILE H    1 1 
       20 74173 2 1 101 ILE HA   H   3.359  10.431   3.089 1.00 . B B . 338 ILE HA   1 1 
       20 74174 2 1 101 ILE HB   H   1.195   8.929   1.542 1.00 . B B . 338 ILE HB   1 1 
       20 74175 2 1 101 ILE HD11 H   2.819   7.261  -0.347 1.00 . B B . 338 ILE HD11 1 1 
       20 74176 2 1 101 ILE HD12 H   3.308   5.994   0.784 1.00 . B B . 338 ILE HD12 1 1 
       20 74177 2 1 101 ILE HD13 H   1.644   6.616   0.815 1.00 . B B . 338 ILE HD13 1 1 
       20 74178 2 1 101 ILE HG12 H   4.155   8.208   1.527 1.00 . B B . 338 ILE HG12 1 1 
       20 74179 2 1 101 ILE HG13 H   3.052   7.463   2.660 1.00 . B B . 338 ILE HG13 1 1 
       20 74180 2 1 101 ILE HG21 H   2.585   9.438  -0.472 1.00 . B B . 338 ILE HG21 1 1 
       20 74181 2 1 101 ILE HG22 H   2.077  10.905   0.301 1.00 . B B . 338 ILE HG22 1 1 
       20 74182 2 1 101 ILE HG23 H   3.738  10.338   0.538 1.00 . B B . 338 ILE HG23 1 1 
       20 74183 2 1 101 ILE N    N   1.917   9.374   4.166 1.00 . B B . 338 ILE N    1 1 
       20 74184 2 1 101 ILE O    O   0.205  11.223   2.871 1.00 . B B . 338 ILE O    1 1 
       20 74185 2 1 102 LYS C    C   0.598  13.798   1.226 1.00 . B B . 339 LYS C    1 1 
       20 74186 2 1 102 LYS CA   C   1.277  13.795   2.600 1.00 . B B . 339 LYS CA   1 1 
       20 74187 2 1 102 LYS CB   C   2.191  15.031   2.754 1.00 . B B . 339 LYS CB   1 1 
       20 74188 2 1 102 LYS CD   C   4.531  14.334   3.417 1.00 . B B . 339 LYS CD   1 1 
       20 74189 2 1 102 LYS CE   C   5.758  13.550   2.961 1.00 . B B . 339 LYS CE   1 1 
       20 74190 2 1 102 LYS CG   C   3.640  14.828   2.267 1.00 . B B . 339 LYS CG   1 1 
       20 74191 2 1 102 LYS H    H   3.018  12.561   2.736 1.00 . B B . 339 LYS H    1 1 
       20 74192 2 1 102 LYS HA   H   0.497  13.851   3.362 1.00 . B B . 339 LYS HA   1 1 
       20 74193 2 1 102 LYS HB2  H   1.750  15.860   2.195 1.00 . B B . 339 LYS HB2  1 1 
       20 74194 2 1 102 LYS HB3  H   2.206  15.331   3.804 1.00 . B B . 339 LYS HB3  1 1 
       20 74195 2 1 102 LYS HD2  H   4.870  15.202   3.978 1.00 . B B . 339 LYS HD2  1 1 
       20 74196 2 1 102 LYS HD3  H   3.952  13.705   4.092 1.00 . B B . 339 LYS HD3  1 1 
       20 74197 2 1 102 LYS HE2  H   5.440  12.681   2.384 1.00 . B B . 339 LYS HE2  1 1 
       20 74198 2 1 102 LYS HE3  H   6.382  14.190   2.342 1.00 . B B . 339 LYS HE3  1 1 
       20 74199 2 1 102 LYS HG2  H   3.665  14.132   1.428 1.00 . B B . 339 LYS HG2  1 1 
       20 74200 2 1 102 LYS HG3  H   4.030  15.779   1.912 1.00 . B B . 339 LYS HG3  1 1 
       20 74201 2 1 102 LYS HZ1  H   6.950  13.874   4.620 1.00 . B B . 339 LYS HZ1  1 1 
       20 74202 2 1 102 LYS HZ2  H   7.249  12.425   3.874 1.00 . B B . 339 LYS HZ2  1 1 
       20 74203 2 1 102 LYS HZ3  H   5.913  12.603   4.782 1.00 . B B . 339 LYS HZ3  1 1 
       20 74204 2 1 102 LYS N    N   2.013  12.531   2.756 1.00 . B B . 339 LYS N    1 1 
       20 74205 2 1 102 LYS NZ   N   6.528  13.091   4.129 1.00 . B B . 339 LYS NZ   1 1 
       20 74206 2 1 102 LYS O    O   1.057  13.120   0.302 1.00 . B B . 339 LYS O    1 1 
       20 74207 2 1 103 LEU C    C  -0.491  15.467  -1.102 1.00 . B B . 340 LEU C    1 1 
       20 74208 2 1 103 LEU CA   C  -1.280  14.543  -0.162 1.00 . B B . 340 LEU CA   1 1 
       20 74209 2 1 103 LEU CB   C  -2.720  15.049   0.068 1.00 . B B . 340 LEU CB   1 1 
       20 74210 2 1 103 LEU CD1  C  -3.432  13.731   2.158 1.00 . B B . 340 LEU CD1  1 1 
       20 74211 2 1 103 LEU CD2  C  -5.126  14.545   0.537 1.00 . B B . 340 LEU CD2  1 1 
       20 74212 2 1 103 LEU CG   C  -3.694  14.015   0.671 1.00 . B B . 340 LEU CG   1 1 
       20 74213 2 1 103 LEU H    H  -0.910  15.018   1.863 1.00 . B B . 340 LEU H    1 1 
       20 74214 2 1 103 LEU HA   H  -1.329  13.555  -0.624 1.00 . B B . 340 LEU HA   1 1 
       20 74215 2 1 103 LEU HB2  H  -2.698  15.940   0.688 1.00 . B B . 340 LEU HB2  1 1 
       20 74216 2 1 103 LEU HB3  H  -3.129  15.357  -0.891 1.00 . B B . 340 LEU HB3  1 1 
       20 74217 2 1 103 LEU HD11 H  -2.486  13.211   2.279 1.00 . B B . 340 LEU HD11 1 1 
       20 74218 2 1 103 LEU HD12 H  -4.219  13.096   2.564 1.00 . B B . 340 LEU HD12 1 1 
       20 74219 2 1 103 LEU HD13 H  -3.404  14.664   2.722 1.00 . B B . 340 LEU HD13 1 1 
       20 74220 2 1 103 LEU HD21 H  -5.211  15.493   1.066 1.00 . B B . 340 LEU HD21 1 1 
       20 74221 2 1 103 LEU HD22 H  -5.834  13.832   0.959 1.00 . B B . 340 LEU HD22 1 1 
       20 74222 2 1 103 LEU HD23 H  -5.371  14.698  -0.514 1.00 . B B . 340 LEU HD23 1 1 
       20 74223 2 1 103 LEU HG   H  -3.621  13.081   0.112 1.00 . B B . 340 LEU HG   1 1 
       20 74224 2 1 103 LEU N    N  -0.550  14.455   1.098 1.00 . B B . 340 LEU N    1 1 
       20 74225 2 1 103 LEU O    O   0.546  16.030  -0.726 1.00 . B B . 340 LEU O    1 1 
       20 74226 2 1 104 ASP C    C  -1.159  17.730  -3.571 1.00 . B B . 341 ASP C    1 1 
       20 74227 2 1 104 ASP CA   C  -0.341  16.462  -3.348 1.00 . B B . 341 ASP CA   1 1 
       20 74228 2 1 104 ASP CB   C  -0.103  15.667  -4.637 1.00 . B B . 341 ASP CB   1 1 
       20 74229 2 1 104 ASP CG   C   1.242  14.941  -4.691 1.00 . B B . 341 ASP CG   1 1 
       20 74230 2 1 104 ASP H    H  -1.829  15.147  -2.589 1.00 . B B . 341 ASP H    1 1 
       20 74231 2 1 104 ASP HA   H   0.636  16.783  -2.989 1.00 . B B . 341 ASP HA   1 1 
       20 74232 2 1 104 ASP HB2  H  -0.915  14.951  -4.787 1.00 . B B . 341 ASP HB2  1 1 
       20 74233 2 1 104 ASP HB3  H  -0.108  16.362  -5.474 1.00 . B B . 341 ASP HB3  1 1 
       20 74234 2 1 104 ASP N    N  -0.969  15.631  -2.331 1.00 . B B . 341 ASP N    1 1 
       20 74235 2 1 104 ASP O    O  -2.037  17.805  -4.427 1.00 . B B . 341 ASP O    1 1 
       20 74236 2 1 104 ASP OD1  O   2.187  15.234  -3.915 1.00 . B B . 341 ASP OD1  1 1 
       20 74237 2 1 104 ASP OD2  O   1.406  14.106  -5.611 1.00 . B B . 341 ASP OD2  1 1 
       20 74238 2 1 105 ASP C    C  -0.999  20.954  -3.956 1.00 . B B . 342 ASP C    1 1 
       20 74239 2 1 105 ASP CA   C  -1.400  20.093  -2.752 1.00 . B B . 342 ASP CA   1 1 
       20 74240 2 1 105 ASP CB   C  -0.970  20.792  -1.451 1.00 . B B . 342 ASP CB   1 1 
       20 74241 2 1 105 ASP CG   C   0.549  20.997  -1.358 1.00 . B B . 342 ASP CG   1 1 
       20 74242 2 1 105 ASP H    H  -0.088  18.602  -2.106 1.00 . B B . 342 ASP H    1 1 
       20 74243 2 1 105 ASP HA   H  -2.479  20.008  -2.756 1.00 . B B . 342 ASP HA   1 1 
       20 74244 2 1 105 ASP HB2  H  -1.470  21.756  -1.384 1.00 . B B . 342 ASP HB2  1 1 
       20 74245 2 1 105 ASP HB3  H  -1.309  20.204  -0.598 1.00 . B B . 342 ASP HB3  1 1 
       20 74246 2 1 105 ASP N    N  -0.828  18.748  -2.783 1.00 . B B . 342 ASP N    1 1 
       20 74247 2 1 105 ASP O    O  -1.219  22.164  -3.957 1.00 . B B . 342 ASP O    1 1 
       20 74248 2 1 105 ASP OD1  O   1.267  19.969  -1.296 1.00 . B B . 342 ASP OD1  1 1 
       20 74249 2 1 105 ASP OD2  O   1.021  22.145  -1.215 1.00 . B B . 342 ASP OD2  1 1 
       20 74250 2 1 106 LYS C    C  -1.012  21.176  -7.268 1.00 . B B . 343 LYS C    1 1 
       20 74251 2 1 106 LYS CA   C   0.065  21.080  -6.185 1.00 . B B . 343 LYS CA   1 1 
       20 74252 2 1 106 LYS CB   C   1.338  20.439  -6.758 1.00 . B B . 343 LYS CB   1 1 
       20 74253 2 1 106 LYS CD   C   2.245  18.730  -5.052 1.00 . B B . 343 LYS CD   1 1 
       20 74254 2 1 106 LYS CE   C   3.511  17.882  -5.186 1.00 . B B . 343 LYS CE   1 1 
       20 74255 2 1 106 LYS CG   C   2.429  20.102  -5.732 1.00 . B B . 343 LYS CG   1 1 
       20 74256 2 1 106 LYS H    H  -0.250  19.373  -4.925 1.00 . B B . 343 LYS H    1 1 
       20 74257 2 1 106 LYS HA   H   0.326  22.103  -5.900 1.00 . B B . 343 LYS HA   1 1 
       20 74258 2 1 106 LYS HB2  H   1.083  19.548  -7.332 1.00 . B B . 343 LYS HB2  1 1 
       20 74259 2 1 106 LYS HB3  H   1.768  21.164  -7.448 1.00 . B B . 343 LYS HB3  1 1 
       20 74260 2 1 106 LYS HD2  H   1.996  18.867  -3.997 1.00 . B B . 343 LYS HD2  1 1 
       20 74261 2 1 106 LYS HD3  H   1.431  18.183  -5.529 1.00 . B B . 343 LYS HD3  1 1 
       20 74262 2 1 106 LYS HE2  H   3.308  16.870  -4.838 1.00 . B B . 343 LYS HE2  1 1 
       20 74263 2 1 106 LYS HE3  H   3.778  17.820  -6.242 1.00 . B B . 343 LYS HE3  1 1 
       20 74264 2 1 106 LYS HG2  H   3.380  20.112  -6.268 1.00 . B B . 343 LYS HG2  1 1 
       20 74265 2 1 106 LYS HG3  H   2.465  20.884  -4.972 1.00 . B B . 343 LYS HG3  1 1 
       20 74266 2 1 106 LYS HZ1  H   4.527  18.276  -3.426 1.00 . B B . 343 LYS HZ1  1 1 
       20 74267 2 1 106 LYS HZ2  H   4.744  19.437  -4.566 1.00 . B B . 343 LYS HZ2  1 1 
       20 74268 2 1 106 LYS HZ3  H   5.504  17.992  -4.720 1.00 . B B . 343 LYS HZ3  1 1 
       20 74269 2 1 106 LYS N    N  -0.387  20.370  -4.988 1.00 . B B . 343 LYS N    1 1 
       20 74270 2 1 106 LYS NZ   N   4.644  18.436  -4.422 1.00 . B B . 343 LYS NZ   1 1 
       20 74271 2 1 106 LYS O    O  -0.689  21.575  -8.388 1.00 . B B . 343 LYS O    1 1 
       20 74272 2 1 107 ASP C    C  -4.585  21.486  -7.312 1.00 . B B . 344 ASP C    1 1 
       20 74273 2 1 107 ASP CA   C  -3.359  20.846  -7.948 1.00 . B B . 344 ASP CA   1 1 
       20 74274 2 1 107 ASP CB   C  -3.694  19.418  -8.412 1.00 . B B . 344 ASP CB   1 1 
       20 74275 2 1 107 ASP CG   C  -2.836  19.021  -9.610 1.00 . B B . 344 ASP CG   1 1 
       20 74276 2 1 107 ASP H    H  -2.484  20.487  -6.055 1.00 . B B . 344 ASP H    1 1 
       20 74277 2 1 107 ASP HA   H  -3.067  21.430  -8.816 1.00 . B B . 344 ASP HA   1 1 
       20 74278 2 1 107 ASP HB2  H  -3.552  18.709  -7.590 1.00 . B B . 344 ASP HB2  1 1 
       20 74279 2 1 107 ASP HB3  H  -4.744  19.374  -8.719 1.00 . B B . 344 ASP HB3  1 1 
       20 74280 2 1 107 ASP N    N  -2.261  20.808  -6.985 1.00 . B B . 344 ASP N    1 1 
       20 74281 2 1 107 ASP O    O  -4.753  21.368  -6.093 1.00 . B B . 344 ASP O    1 1 
       20 74282 2 1 107 ASP OD1  O  -1.702  18.523  -9.431 1.00 . B B . 344 ASP OD1  1 1 
       20 74283 2 1 107 ASP OD2  O  -3.295  19.180 -10.758 1.00 . B B . 344 ASP OD2  1 1 
       20 74284 2 1 108 PRO C    C  -7.635  21.662  -6.988 1.00 . B B . 345 PRO C    1 1 
       20 74285 2 1 108 PRO CA   C  -6.690  22.727  -7.554 1.00 . B B . 345 PRO CA   1 1 
       20 74286 2 1 108 PRO CB   C  -7.319  23.494  -8.720 1.00 . B B . 345 PRO CB   1 1 
       20 74287 2 1 108 PRO CD   C  -5.398  22.322  -9.531 1.00 . B B . 345 PRO CD   1 1 
       20 74288 2 1 108 PRO CG   C  -6.792  22.773  -9.961 1.00 . B B . 345 PRO CG   1 1 
       20 74289 2 1 108 PRO HA   H  -6.417  23.424  -6.761 1.00 . B B . 345 PRO HA   1 1 
       20 74290 2 1 108 PRO HB2  H  -8.408  23.491  -8.678 1.00 . B B . 345 PRO HB2  1 1 
       20 74291 2 1 108 PRO HB3  H  -6.945  24.517  -8.709 1.00 . B B . 345 PRO HB3  1 1 
       20 74292 2 1 108 PRO HD2  H  -5.110  21.413 -10.058 1.00 . B B . 345 PRO HD2  1 1 
       20 74293 2 1 108 PRO HD3  H  -4.679  23.119  -9.733 1.00 . B B . 345 PRO HD3  1 1 
       20 74294 2 1 108 PRO HG2  H  -7.410  21.900 -10.168 1.00 . B B . 345 PRO HG2  1 1 
       20 74295 2 1 108 PRO HG3  H  -6.755  23.428 -10.832 1.00 . B B . 345 PRO HG3  1 1 
       20 74296 2 1 108 PRO N    N  -5.485  22.112  -8.093 1.00 . B B . 345 PRO N    1 1 
       20 74297 2 1 108 PRO O    O  -8.397  21.949  -6.061 1.00 . B B . 345 PRO O    1 1 
       20 74298 2 1 109 GLN C    C  -7.969  18.814  -5.678 1.00 . B B . 346 GLN C    1 1 
       20 74299 2 1 109 GLN CA   C  -8.373  19.304  -7.074 1.00 . B B . 346 GLN CA   1 1 
       20 74300 2 1 109 GLN CB   C  -8.272  18.153  -8.095 1.00 . B B . 346 GLN CB   1 1 
       20 74301 2 1 109 GLN CD   C -10.412  18.820  -9.328 1.00 . B B . 346 GLN CD   1 1 
       20 74302 2 1 109 GLN CG   C  -8.932  18.457  -9.449 1.00 . B B . 346 GLN CG   1 1 
       20 74303 2 1 109 GLN H    H  -6.912  20.277  -8.269 1.00 . B B . 346 GLN H    1 1 
       20 74304 2 1 109 GLN HA   H  -9.412  19.634  -7.007 1.00 . B B . 346 GLN HA   1 1 
       20 74305 2 1 109 GLN HB2  H  -7.223  17.900  -8.257 1.00 . B B . 346 GLN HB2  1 1 
       20 74306 2 1 109 GLN HB3  H  -8.768  17.274  -7.684 1.00 . B B . 346 GLN HB3  1 1 
       20 74307 2 1 109 GLN HE21 H -10.336  19.999 -10.980 1.00 . B B . 346 GLN HE21 1 1 
       20 74308 2 1 109 GLN HE22 H -11.863  19.992 -10.103 1.00 . B B . 346 GLN HE22 1 1 
       20 74309 2 1 109 GLN HG2  H  -8.392  19.271  -9.933 1.00 . B B . 346 GLN HG2  1 1 
       20 74310 2 1 109 GLN HG3  H  -8.846  17.573 -10.082 1.00 . B B . 346 GLN HG3  1 1 
       20 74311 2 1 109 GLN N    N  -7.560  20.430  -7.509 1.00 . B B . 346 GLN N    1 1 
       20 74312 2 1 109 GLN NE2  N -10.908  19.661 -10.212 1.00 . B B . 346 GLN NE2  1 1 
       20 74313 2 1 109 GLN O    O  -8.668  17.964  -5.137 1.00 . B B . 346 GLN O    1 1 
       20 74314 2 1 109 GLN OE1  O -11.116  18.377  -8.423 1.00 . B B . 346 GLN OE1  1 1 
       20 74315 2 1 110 PHE C    C  -7.577  18.984  -2.735 1.00 . B B . 347 PHE C    1 1 
       20 74316 2 1 110 PHE CA   C  -6.424  18.937  -3.739 1.00 . B B . 347 PHE CA   1 1 
       20 74317 2 1 110 PHE CB   C  -5.285  19.882  -3.335 1.00 . B B . 347 PHE CB   1 1 
       20 74318 2 1 110 PHE CD1  C  -4.486  18.720  -1.209 1.00 . B B . 347 PHE CD1  1 1 
       20 74319 2 1 110 PHE CD2  C  -4.852  21.125  -1.178 1.00 . B B . 347 PHE CD2  1 1 
       20 74320 2 1 110 PHE CE1  C  -4.023  18.782   0.120 1.00 . B B . 347 PHE CE1  1 1 
       20 74321 2 1 110 PHE CE2  C  -4.373  21.187   0.141 1.00 . B B . 347 PHE CE2  1 1 
       20 74322 2 1 110 PHE CG   C  -4.894  19.897  -1.867 1.00 . B B . 347 PHE CG   1 1 
       20 74323 2 1 110 PHE CZ   C  -3.949  20.015   0.789 1.00 . B B . 347 PHE CZ   1 1 
       20 74324 2 1 110 PHE H    H  -6.341  20.020  -5.561 1.00 . B B . 347 PHE H    1 1 
       20 74325 2 1 110 PHE HA   H  -6.043  17.917  -3.775 1.00 . B B . 347 PHE HA   1 1 
       20 74326 2 1 110 PHE HB2  H  -4.406  19.625  -3.927 1.00 . B B . 347 PHE HB2  1 1 
       20 74327 2 1 110 PHE HB3  H  -5.577  20.896  -3.610 1.00 . B B . 347 PHE HB3  1 1 
       20 74328 2 1 110 PHE HD1  H  -4.495  17.771  -1.726 1.00 . B B . 347 PHE HD1  1 1 
       20 74329 2 1 110 PHE HD2  H  -5.154  22.038  -1.670 1.00 . B B . 347 PHE HD2  1 1 
       20 74330 2 1 110 PHE HE1  H  -3.688  17.888   0.623 1.00 . B B . 347 PHE HE1  1 1 
       20 74331 2 1 110 PHE HE2  H  -4.302  22.139   0.650 1.00 . B B . 347 PHE HE2  1 1 
       20 74332 2 1 110 PHE HZ   H  -3.551  20.071   1.796 1.00 . B B . 347 PHE HZ   1 1 
       20 74333 2 1 110 PHE N    N  -6.887  19.322  -5.072 1.00 . B B . 347 PHE N    1 1 
       20 74334 2 1 110 PHE O    O  -7.824  18.005  -2.033 1.00 . B B . 347 PHE O    1 1 
       20 74335 2 1 111 LYS C    C -10.496  19.221  -2.056 1.00 . B B . 348 LYS C    1 1 
       20 74336 2 1 111 LYS CA   C  -9.440  20.294  -1.806 1.00 . B B . 348 LYS CA   1 1 
       20 74337 2 1 111 LYS CB   C -10.036  21.696  -1.991 1.00 . B B . 348 LYS CB   1 1 
       20 74338 2 1 111 LYS CD   C  -9.629  24.228  -1.935 1.00 . B B . 348 LYS CD   1 1 
       20 74339 2 1 111 LYS CE   C -10.385  24.414  -3.257 1.00 . B B . 348 LYS CE   1 1 
       20 74340 2 1 111 LYS CG   C  -9.004  22.829  -1.844 1.00 . B B . 348 LYS CG   1 1 
       20 74341 2 1 111 LYS H    H  -8.032  20.855  -3.322 1.00 . B B . 348 LYS H    1 1 
       20 74342 2 1 111 LYS HA   H  -9.087  20.187  -0.779 1.00 . B B . 348 LYS HA   1 1 
       20 74343 2 1 111 LYS HB2  H -10.503  21.755  -2.975 1.00 . B B . 348 LYS HB2  1 1 
       20 74344 2 1 111 LYS HB3  H -10.805  21.827  -1.235 1.00 . B B . 348 LYS HB3  1 1 
       20 74345 2 1 111 LYS HD2  H -10.313  24.380  -1.098 1.00 . B B . 348 LYS HD2  1 1 
       20 74346 2 1 111 LYS HD3  H  -8.823  24.962  -1.866 1.00 . B B . 348 LYS HD3  1 1 
       20 74347 2 1 111 LYS HE2  H  -9.768  24.049  -4.080 1.00 . B B . 348 LYS HE2  1 1 
       20 74348 2 1 111 LYS HE3  H -11.302  23.820  -3.235 1.00 . B B . 348 LYS HE3  1 1 
       20 74349 2 1 111 LYS HG2  H  -8.508  22.731  -0.878 1.00 . B B . 348 LYS HG2  1 1 
       20 74350 2 1 111 LYS HG3  H  -8.252  22.744  -2.630 1.00 . B B . 348 LYS HG3  1 1 
       20 74351 2 1 111 LYS HZ1  H -11.348  25.885  -4.319 1.00 . B B . 348 LYS HZ1  1 1 
       20 74352 2 1 111 LYS HZ2  H  -9.898  26.380  -3.681 1.00 . B B . 348 LYS HZ2  1 1 
       20 74353 2 1 111 LYS HZ3  H -11.232  26.243  -2.738 1.00 . B B . 348 LYS HZ3  1 1 
       20 74354 2 1 111 LYS N    N  -8.307  20.103  -2.706 1.00 . B B . 348 LYS N    1 1 
       20 74355 2 1 111 LYS NZ   N -10.731  25.823  -3.513 1.00 . B B . 348 LYS NZ   1 1 
       20 74356 2 1 111 LYS O    O -10.904  18.524  -1.131 1.00 . B B . 348 LYS O    1 1 
       20 74357 2 1 112 ASP C    C -11.504  16.676  -3.286 1.00 . B B . 349 ASP C    1 1 
       20 74358 2 1 112 ASP CA   C -11.914  18.080  -3.715 1.00 . B B . 349 ASP CA   1 1 
       20 74359 2 1 112 ASP CB   C -12.146  18.119  -5.232 1.00 . B B . 349 ASP CB   1 1 
       20 74360 2 1 112 ASP CG   C -13.063  19.267  -5.628 1.00 . B B . 349 ASP CG   1 1 
       20 74361 2 1 112 ASP H    H -10.533  19.662  -4.030 1.00 . B B . 349 ASP H    1 1 
       20 74362 2 1 112 ASP HA   H -12.853  18.321  -3.215 1.00 . B B . 349 ASP HA   1 1 
       20 74363 2 1 112 ASP HB2  H -11.195  18.209  -5.753 1.00 . B B . 349 ASP HB2  1 1 
       20 74364 2 1 112 ASP HB3  H -12.616  17.185  -5.546 1.00 . B B . 349 ASP HB3  1 1 
       20 74365 2 1 112 ASP N    N -10.909  19.059  -3.314 1.00 . B B . 349 ASP N    1 1 
       20 74366 2 1 112 ASP O    O -12.360  15.905  -2.860 1.00 . B B . 349 ASP O    1 1 
       20 74367 2 1 112 ASP OD1  O -12.605  20.431  -5.659 1.00 . B B . 349 ASP OD1  1 1 
       20 74368 2 1 112 ASP OD2  O -14.268  19.012  -5.876 1.00 . B B . 349 ASP OD2  1 1 
       20 74369 2 1 113 ASN C    C  -9.855  14.851  -1.514 1.00 . B B . 350 ASN C    1 1 
       20 74370 2 1 113 ASN CA   C  -9.684  15.033  -3.019 1.00 . B B . 350 ASN CA   1 1 
       20 74371 2 1 113 ASN CB   C  -8.203  14.862  -3.420 1.00 . B B . 350 ASN CB   1 1 
       20 74372 2 1 113 ASN CG   C  -7.998  14.473  -4.880 1.00 . B B . 350 ASN CG   1 1 
       20 74373 2 1 113 ASN H    H  -9.584  17.048  -3.757 1.00 . B B . 350 ASN H    1 1 
       20 74374 2 1 113 ASN HA   H -10.267  14.252  -3.510 1.00 . B B . 350 ASN HA   1 1 
       20 74375 2 1 113 ASN HB2  H  -7.638  15.764  -3.197 1.00 . B B . 350 ASN HB2  1 1 
       20 74376 2 1 113 ASN HB3  H  -7.781  14.063  -2.808 1.00 . B B . 350 ASN HB3  1 1 
       20 74377 2 1 113 ASN HD21 H  -8.826  16.182  -5.562 1.00 . B B . 350 ASN HD21 1 1 
       20 74378 2 1 113 ASN HD22 H  -8.236  15.071  -6.785 1.00 . B B . 350 ASN HD22 1 1 
       20 74379 2 1 113 ASN N    N -10.215  16.338  -3.402 1.00 . B B . 350 ASN N    1 1 
       20 74380 2 1 113 ASN ND2  N  -8.460  15.268  -5.826 1.00 . B B . 350 ASN ND2  1 1 
       20 74381 2 1 113 ASN O    O -10.314  13.799  -1.088 1.00 . B B . 350 ASN O    1 1 
       20 74382 2 1 113 ASN OD1  O  -7.433  13.430  -5.191 1.00 . B B . 350 ASN OD1  1 1 
       20 74383 2 1 114 VAL C    C -11.082  15.519   1.141 1.00 . B B . 351 VAL C    1 1 
       20 74384 2 1 114 VAL CA   C  -9.624  15.796   0.751 1.00 . B B . 351 VAL CA   1 1 
       20 74385 2 1 114 VAL CB   C  -9.060  17.096   1.365 1.00 . B B . 351 VAL CB   1 1 
       20 74386 2 1 114 VAL CG1  C  -9.326  17.233   2.870 1.00 . B B . 351 VAL CG1  1 1 
       20 74387 2 1 114 VAL CG2  C  -7.543  17.190   1.154 1.00 . B B . 351 VAL CG2  1 1 
       20 74388 2 1 114 VAL H    H  -9.127  16.706  -1.108 1.00 . B B . 351 VAL H    1 1 
       20 74389 2 1 114 VAL HA   H  -9.026  14.960   1.117 1.00 . B B . 351 VAL HA   1 1 
       20 74390 2 1 114 VAL HB   H  -9.520  17.950   0.875 1.00 . B B . 351 VAL HB   1 1 
       20 74391 2 1 114 VAL HG11 H  -8.865  18.144   3.248 1.00 . B B . 351 VAL HG11 1 1 
       20 74392 2 1 114 VAL HG12 H -10.397  17.295   3.056 1.00 . B B . 351 VAL HG12 1 1 
       20 74393 2 1 114 VAL HG13 H  -8.918  16.379   3.409 1.00 . B B . 351 VAL HG13 1 1 
       20 74394 2 1 114 VAL HG21 H  -7.257  16.864   0.156 1.00 . B B . 351 VAL HG21 1 1 
       20 74395 2 1 114 VAL HG22 H  -7.232  18.225   1.265 1.00 . B B . 351 VAL HG22 1 1 
       20 74396 2 1 114 VAL HG23 H  -7.026  16.569   1.884 1.00 . B B . 351 VAL HG23 1 1 
       20 74397 2 1 114 VAL N    N  -9.500  15.852  -0.705 1.00 . B B . 351 VAL N    1 1 
       20 74398 2 1 114 VAL O    O -11.323  14.626   1.957 1.00 . B B . 351 VAL O    1 1 
       20 74399 2 1 115 ILE C    C -13.880  14.637   0.437 1.00 . B B . 352 ILE C    1 1 
       20 74400 2 1 115 ILE CA   C -13.466  16.040   0.895 1.00 . B B . 352 ILE CA   1 1 
       20 74401 2 1 115 ILE CB   C -14.357  17.159   0.285 1.00 . B B . 352 ILE CB   1 1 
       20 74402 2 1 115 ILE CD1  C -13.111  19.363   0.788 1.00 . B B . 352 ILE CD1  1 1 
       20 74403 2 1 115 ILE CG1  C -14.298  18.461   1.118 1.00 . B B . 352 ILE CG1  1 1 
       20 74404 2 1 115 ILE CG2  C -15.841  16.751   0.220 1.00 . B B . 352 ILE CG2  1 1 
       20 74405 2 1 115 ILE H    H -11.804  16.973  -0.089 1.00 . B B . 352 ILE H    1 1 
       20 74406 2 1 115 ILE HA   H -13.581  16.061   1.980 1.00 . B B . 352 ILE HA   1 1 
       20 74407 2 1 115 ILE HB   H -14.035  17.364  -0.738 1.00 . B B . 352 ILE HB   1 1 
       20 74408 2 1 115 ILE HD11 H -13.266  20.333   1.253 1.00 . B B . 352 ILE HD11 1 1 
       20 74409 2 1 115 ILE HD12 H -12.184  18.925   1.159 1.00 . B B . 352 ILE HD12 1 1 
       20 74410 2 1 115 ILE HD13 H -13.060  19.517  -0.289 1.00 . B B . 352 ILE HD13 1 1 
       20 74411 2 1 115 ILE HG12 H -15.193  19.056   0.932 1.00 . B B . 352 ILE HG12 1 1 
       20 74412 2 1 115 ILE HG13 H -14.287  18.221   2.181 1.00 . B B . 352 ILE HG13 1 1 
       20 74413 2 1 115 ILE HG21 H -16.192  16.466   1.213 1.00 . B B . 352 ILE HG21 1 1 
       20 74414 2 1 115 ILE HG22 H -16.448  17.577  -0.154 1.00 . B B . 352 ILE HG22 1 1 
       20 74415 2 1 115 ILE HG23 H -15.981  15.915  -0.467 1.00 . B B . 352 ILE HG23 1 1 
       20 74416 2 1 115 ILE N    N -12.052  16.251   0.579 1.00 . B B . 352 ILE N    1 1 
       20 74417 2 1 115 ILE O    O -14.425  13.869   1.228 1.00 . B B . 352 ILE O    1 1 
       20 74418 2 1 116 LEU C    C -13.423  11.831  -0.618 1.00 . B B . 353 LEU C    1 1 
       20 74419 2 1 116 LEU CA   C -13.967  13.012  -1.420 1.00 . B B . 353 LEU CA   1 1 
       20 74420 2 1 116 LEU CB   C -13.476  12.987  -2.876 1.00 . B B . 353 LEU CB   1 1 
       20 74421 2 1 116 LEU CD1  C -15.347  11.489  -3.708 1.00 . B B . 353 LEU CD1  1 1 
       20 74422 2 1 116 LEU CD2  C -13.298  11.831  -5.083 1.00 . B B . 353 LEU CD2  1 1 
       20 74423 2 1 116 LEU CG   C -13.835  11.709  -3.653 1.00 . B B . 353 LEU CG   1 1 
       20 74424 2 1 116 LEU H    H -13.160  14.971  -1.432 1.00 . B B . 353 LEU H    1 1 
       20 74425 2 1 116 LEU HA   H -15.055  12.940  -1.419 1.00 . B B . 353 LEU HA   1 1 
       20 74426 2 1 116 LEU HB2  H -13.905  13.841  -3.400 1.00 . B B . 353 LEU HB2  1 1 
       20 74427 2 1 116 LEU HB3  H -12.391  13.095  -2.881 1.00 . B B . 353 LEU HB3  1 1 
       20 74428 2 1 116 LEU HD11 H -15.858  12.387  -4.049 1.00 . B B . 353 LEU HD11 1 1 
       20 74429 2 1 116 LEU HD12 H -15.709  11.215  -2.719 1.00 . B B . 353 LEU HD12 1 1 
       20 74430 2 1 116 LEU HD13 H -15.586  10.666  -4.377 1.00 . B B . 353 LEU HD13 1 1 
       20 74431 2 1 116 LEU HD21 H -13.532  10.926  -5.639 1.00 . B B . 353 LEU HD21 1 1 
       20 74432 2 1 116 LEU HD22 H -12.216  11.946  -5.055 1.00 . B B . 353 LEU HD22 1 1 
       20 74433 2 1 116 LEU HD23 H -13.745  12.686  -5.589 1.00 . B B . 353 LEU HD23 1 1 
       20 74434 2 1 116 LEU HG   H -13.363  10.851  -3.179 1.00 . B B . 353 LEU HG   1 1 
       20 74435 2 1 116 LEU N    N -13.616  14.296  -0.826 1.00 . B B . 353 LEU N    1 1 
       20 74436 2 1 116 LEU O    O -14.131  10.847  -0.433 1.00 . B B . 353 LEU O    1 1 
       20 74437 2 1 117 LEU C    C -12.218  10.749   2.026 1.00 . B B . 354 LEU C    1 1 
       20 74438 2 1 117 LEU CA   C -11.583  10.832   0.642 1.00 . B B . 354 LEU CA   1 1 
       20 74439 2 1 117 LEU CB   C -10.075  11.084   0.789 1.00 . B B . 354 LEU CB   1 1 
       20 74440 2 1 117 LEU CD1  C  -7.923  11.547  -0.414 1.00 . B B . 354 LEU CD1  1 1 
       20 74441 2 1 117 LEU CD2  C  -9.062   9.354  -0.770 1.00 . B B . 354 LEU CD2  1 1 
       20 74442 2 1 117 LEU CG   C  -9.281  10.848  -0.509 1.00 . B B . 354 LEU CG   1 1 
       20 74443 2 1 117 LEU H    H -11.644  12.746  -0.320 1.00 . B B . 354 LEU H    1 1 
       20 74444 2 1 117 LEU HA   H -11.743   9.882   0.133 1.00 . B B . 354 LEU HA   1 1 
       20 74445 2 1 117 LEU HB2  H  -9.937  12.115   1.117 1.00 . B B . 354 LEU HB2  1 1 
       20 74446 2 1 117 LEU HB3  H  -9.676  10.435   1.569 1.00 . B B . 354 LEU HB3  1 1 
       20 74447 2 1 117 LEU HD11 H  -7.428  11.486  -1.378 1.00 . B B . 354 LEU HD11 1 1 
       20 74448 2 1 117 LEU HD12 H  -7.302  11.089   0.356 1.00 . B B . 354 LEU HD12 1 1 
       20 74449 2 1 117 LEU HD13 H  -8.064  12.604  -0.188 1.00 . B B . 354 LEU HD13 1 1 
       20 74450 2 1 117 LEU HD21 H  -8.548   8.889   0.073 1.00 . B B . 354 LEU HD21 1 1 
       20 74451 2 1 117 LEU HD22 H  -8.455   9.238  -1.667 1.00 . B B . 354 LEU HD22 1 1 
       20 74452 2 1 117 LEU HD23 H -10.022   8.868  -0.935 1.00 . B B . 354 LEU HD23 1 1 
       20 74453 2 1 117 LEU HG   H  -9.823  11.268  -1.356 1.00 . B B . 354 LEU HG   1 1 
       20 74454 2 1 117 LEU N    N -12.187  11.909  -0.131 1.00 . B B . 354 LEU N    1 1 
       20 74455 2 1 117 LEU O    O -12.701   9.684   2.407 1.00 . B B . 354 LEU O    1 1 
       20 74456 2 1 118 ASN C    C -14.282  11.403   4.135 1.00 . B B . 355 ASN C    1 1 
       20 74457 2 1 118 ASN CA   C -12.836  11.878   4.118 1.00 . B B . 355 ASN CA   1 1 
       20 74458 2 1 118 ASN CB   C -12.768  13.257   4.768 1.00 . B B . 355 ASN CB   1 1 
       20 74459 2 1 118 ASN CG   C -11.410  13.563   5.377 1.00 . B B . 355 ASN CG   1 1 
       20 74460 2 1 118 ASN H    H -11.861  12.720   2.402 1.00 . B B . 355 ASN H    1 1 
       20 74461 2 1 118 ASN HA   H -12.256  11.193   4.736 1.00 . B B . 355 ASN HA   1 1 
       20 74462 2 1 118 ASN HB2  H -13.072  14.028   4.057 1.00 . B B . 355 ASN HB2  1 1 
       20 74463 2 1 118 ASN HB3  H -13.475  13.262   5.596 1.00 . B B . 355 ASN HB3  1 1 
       20 74464 2 1 118 ASN HD21 H -10.942  14.755   3.821 1.00 . B B . 355 ASN HD21 1 1 
       20 74465 2 1 118 ASN HD22 H  -9.813  14.770   5.188 1.00 . B B . 355 ASN HD22 1 1 
       20 74466 2 1 118 ASN N    N -12.268  11.864   2.767 1.00 . B B . 355 ASN N    1 1 
       20 74467 2 1 118 ASN ND2  N -10.640  14.410   4.726 1.00 . B B . 355 ASN ND2  1 1 
       20 74468 2 1 118 ASN O    O -14.651  10.641   5.025 1.00 . B B . 355 ASN O    1 1 
       20 74469 2 1 118 ASN OD1  O -11.042  13.036   6.424 1.00 . B B . 355 ASN OD1  1 1 
       20 74470 2 1 119 LYS C    C -16.693   9.917   3.123 1.00 . B B . 356 LYS C    1 1 
       20 74471 2 1 119 LYS CA   C -16.491  11.427   3.011 1.00 . B B . 356 LYS CA   1 1 
       20 74472 2 1 119 LYS CB   C -16.999  11.964   1.655 1.00 . B B . 356 LYS CB   1 1 
       20 74473 2 1 119 LYS CD   C -19.531  11.730   2.045 1.00 . B B . 356 LYS CD   1 1 
       20 74474 2 1 119 LYS CE   C -19.886  13.211   1.978 1.00 . B B . 356 LYS CE   1 1 
       20 74475 2 1 119 LYS CG   C -18.338  11.383   1.162 1.00 . B B . 356 LYS CG   1 1 
       20 74476 2 1 119 LYS H    H -14.697  12.435   2.448 1.00 . B B . 356 LYS H    1 1 
       20 74477 2 1 119 LYS HA   H -17.050  11.900   3.818 1.00 . B B . 356 LYS HA   1 1 
       20 74478 2 1 119 LYS HB2  H -17.071  13.051   1.712 1.00 . B B . 356 LYS HB2  1 1 
       20 74479 2 1 119 LYS HB3  H -16.257  11.736   0.892 1.00 . B B . 356 LYS HB3  1 1 
       20 74480 2 1 119 LYS HD2  H -20.387  11.139   1.715 1.00 . B B . 356 LYS HD2  1 1 
       20 74481 2 1 119 LYS HD3  H -19.295  11.473   3.073 1.00 . B B . 356 LYS HD3  1 1 
       20 74482 2 1 119 LYS HE2  H -19.012  13.801   2.256 1.00 . B B . 356 LYS HE2  1 1 
       20 74483 2 1 119 LYS HE3  H -20.183  13.459   0.958 1.00 . B B . 356 LYS HE3  1 1 
       20 74484 2 1 119 LYS HG2  H -18.534  11.754   0.163 1.00 . B B . 356 LYS HG2  1 1 
       20 74485 2 1 119 LYS HG3  H -18.267  10.298   1.086 1.00 . B B . 356 LYS HG3  1 1 
       20 74486 2 1 119 LYS HZ1  H -21.189  14.509   2.896 1.00 . B B . 356 LYS HZ1  1 1 
       20 74487 2 1 119 LYS HZ2  H -20.699  13.265   3.850 1.00 . B B . 356 LYS HZ2  1 1 
       20 74488 2 1 119 LYS HZ3  H -21.816  12.991   2.648 1.00 . B B . 356 LYS HZ3  1 1 
       20 74489 2 1 119 LYS N    N -15.083  11.799   3.142 1.00 . B B . 356 LYS N    1 1 
       20 74490 2 1 119 LYS NZ   N -20.985  13.519   2.907 1.00 . B B . 356 LYS NZ   1 1 
       20 74491 2 1 119 LYS O    O -17.669   9.483   3.736 1.00 . B B . 356 LYS O    1 1 
       20 74492 2 1 120 HIS C    C -15.112   7.046   3.693 1.00 . B B . 357 HIS C    1 1 
       20 74493 2 1 120 HIS CA   C -15.880   7.674   2.536 1.00 . B B . 357 HIS CA   1 1 
       20 74494 2 1 120 HIS CB   C -15.390   7.131   1.196 1.00 . B B . 357 HIS CB   1 1 
       20 74495 2 1 120 HIS CD2  C -16.489   8.745  -0.453 1.00 . B B . 357 HIS CD2  1 1 
       20 74496 2 1 120 HIS CE1  C -17.575   7.314  -1.713 1.00 . B B . 357 HIS CE1  1 1 
       20 74497 2 1 120 HIS CG   C -16.265   7.488   0.022 1.00 . B B . 357 HIS CG   1 1 
       20 74498 2 1 120 HIS H    H -15.017   9.563   2.048 1.00 . B B . 357 HIS H    1 1 
       20 74499 2 1 120 HIS HA   H -16.923   7.390   2.638 1.00 . B B . 357 HIS HA   1 1 
       20 74500 2 1 120 HIS HB2  H -14.393   7.527   1.019 1.00 . B B . 357 HIS HB2  1 1 
       20 74501 2 1 120 HIS HB3  H -15.337   6.043   1.256 1.00 . B B . 357 HIS HB3  1 1 
       20 74502 2 1 120 HIS HD2  H -16.117   9.673  -0.058 1.00 . B B . 357 HIS HD2  1 1 
       20 74503 2 1 120 HIS HE1  H -18.213   6.922  -2.493 1.00 . B B . 357 HIS HE1  1 1 
       20 74504 2 1 120 HIS HE2  H -17.668   9.400  -2.095 1.00 . B B . 357 HIS HE2  1 1 
       20 74505 2 1 120 HIS N    N -15.795   9.129   2.529 1.00 . B B . 357 HIS N    1 1 
       20 74506 2 1 120 HIS ND1  N -16.950   6.578  -0.776 1.00 . B B . 357 HIS ND1  1 1 
       20 74507 2 1 120 HIS NE2  N -17.309   8.618  -1.543 1.00 . B B . 357 HIS NE2  1 1 
       20 74508 2 1 120 HIS O    O -15.361   5.882   4.017 1.00 . B B . 357 HIS O    1 1 
       20 74509 2 1 121 ILE C    C -14.335   7.380   6.613 1.00 . B B . 358 ILE C    1 1 
       20 74510 2 1 121 ILE CA   C -13.377   7.286   5.425 1.00 . B B . 358 ILE CA   1 1 
       20 74511 2 1 121 ILE CB   C -12.068   8.103   5.596 1.00 . B B . 358 ILE CB   1 1 
       20 74512 2 1 121 ILE CD1  C  -9.893   8.741   4.348 1.00 . B B . 358 ILE CD1  1 1 
       20 74513 2 1 121 ILE CG1  C -11.067   7.758   4.468 1.00 . B B . 358 ILE CG1  1 1 
       20 74514 2 1 121 ILE CG2  C -11.400   7.847   6.960 1.00 . B B . 358 ILE CG2  1 1 
       20 74515 2 1 121 ILE H    H -13.997   8.715   3.977 1.00 . B B . 358 ILE H    1 1 
       20 74516 2 1 121 ILE HA   H -13.116   6.238   5.278 1.00 . B B . 358 ILE HA   1 1 
       20 74517 2 1 121 ILE HB   H -12.314   9.161   5.540 1.00 . B B . 358 ILE HB   1 1 
       20 74518 2 1 121 ILE HD11 H -10.269   9.759   4.255 1.00 . B B . 358 ILE HD11 1 1 
       20 74519 2 1 121 ILE HD12 H  -9.238   8.671   5.216 1.00 . B B . 358 ILE HD12 1 1 
       20 74520 2 1 121 ILE HD13 H  -9.315   8.500   3.456 1.00 . B B . 358 ILE HD13 1 1 
       20 74521 2 1 121 ILE HG12 H -10.671   6.754   4.623 1.00 . B B . 358 ILE HG12 1 1 
       20 74522 2 1 121 ILE HG13 H -11.585   7.758   3.512 1.00 . B B . 358 ILE HG13 1 1 
       20 74523 2 1 121 ILE HG21 H -11.116   6.799   7.044 1.00 . B B . 358 ILE HG21 1 1 
       20 74524 2 1 121 ILE HG22 H -10.517   8.472   7.072 1.00 . B B . 358 ILE HG22 1 1 
       20 74525 2 1 121 ILE HG23 H -12.075   8.101   7.778 1.00 . B B . 358 ILE HG23 1 1 
       20 74526 2 1 121 ILE N    N -14.156   7.764   4.289 1.00 . B B . 358 ILE N    1 1 
       20 74527 2 1 121 ILE O    O -14.795   6.357   7.106 1.00 . B B . 358 ILE O    1 1 
       20 74528 2 1 122 ASP C    C -17.047   8.613   7.812 1.00 . B B . 359 ASP C    1 1 
       20 74529 2 1 122 ASP CA   C -15.578   8.912   8.155 1.00 . B B . 359 ASP CA   1 1 
       20 74530 2 1 122 ASP CB   C -15.400  10.390   8.588 1.00 . B B . 359 ASP CB   1 1 
       20 74531 2 1 122 ASP CG   C -14.259  10.644   9.577 1.00 . B B . 359 ASP CG   1 1 
       20 74532 2 1 122 ASP H    H -14.274   9.402   6.575 1.00 . B B . 359 ASP H    1 1 
       20 74533 2 1 122 ASP HA   H -15.309   8.288   9.006 1.00 . B B . 359 ASP HA   1 1 
       20 74534 2 1 122 ASP HB2  H -15.264  11.019   7.708 1.00 . B B . 359 ASP HB2  1 1 
       20 74535 2 1 122 ASP HB3  H -16.300  10.727   9.098 1.00 . B B . 359 ASP HB3  1 1 
       20 74536 2 1 122 ASP N    N -14.684   8.598   7.036 1.00 . B B . 359 ASP N    1 1 
       20 74537 2 1 122 ASP O    O -17.950   9.053   8.525 1.00 . B B . 359 ASP O    1 1 
       20 74538 2 1 122 ASP OD1  O -13.305   9.837   9.628 1.00 . B B . 359 ASP OD1  1 1 
       20 74539 2 1 122 ASP OD2  O -14.319  11.671  10.300 1.00 . B B . 359 ASP OD2  1 1 
       20 74540 2 1 123 ALA C    C -19.515   6.965   7.441 1.00 . B B . 360 ALA C    1 1 
       20 74541 2 1 123 ALA CA   C -18.696   7.560   6.295 1.00 . B B . 360 ALA CA   1 1 
       20 74542 2 1 123 ALA CB   C -18.656   6.605   5.104 1.00 . B B . 360 ALA CB   1 1 
       20 74543 2 1 123 ALA H    H -16.558   7.560   6.177 1.00 . B B . 360 ALA H    1 1 
       20 74544 2 1 123 ALA HA   H -19.190   8.479   5.978 1.00 . B B . 360 ALA HA   1 1 
       20 74545 2 1 123 ALA HB1  H -19.623   6.118   5.004 1.00 . B B . 360 ALA HB1  1 1 
       20 74546 2 1 123 ALA HB2  H -18.457   7.158   4.194 1.00 . B B . 360 ALA HB2  1 1 
       20 74547 2 1 123 ALA HB3  H -17.885   5.853   5.235 1.00 . B B . 360 ALA HB3  1 1 
       20 74548 2 1 123 ALA N    N -17.339   7.898   6.719 1.00 . B B . 360 ALA N    1 1 
       20 74549 2 1 123 ALA O    O -20.654   7.389   7.655 1.00 . B B . 360 ALA O    1 1 
       20 74550 2 1 124 TYR C    C -20.117   6.388  10.368 1.00 . B B . 361 TYR C    1 1 
       20 74551 2 1 124 TYR CA   C -19.547   5.387   9.355 1.00 . B B . 361 TYR CA   1 1 
       20 74552 2 1 124 TYR CB   C -18.531   4.448  10.029 1.00 . B B . 361 TYR CB   1 1 
       20 74553 2 1 124 TYR CD1  C -17.219   5.642  11.854 1.00 . B B . 361 TYR CD1  1 1 
       20 74554 2 1 124 TYR CD2  C -16.139   5.257   9.711 1.00 . B B . 361 TYR CD2  1 1 
       20 74555 2 1 124 TYR CE1  C -16.075   6.329  12.300 1.00 . B B . 361 TYR CE1  1 1 
       20 74556 2 1 124 TYR CE2  C -14.987   5.926  10.159 1.00 . B B . 361 TYR CE2  1 1 
       20 74557 2 1 124 TYR CG   C -17.268   5.129  10.543 1.00 . B B . 361 TYR CG   1 1 
       20 74558 2 1 124 TYR CZ   C -14.964   6.496  11.446 1.00 . B B . 361 TYR CZ   1 1 
       20 74559 2 1 124 TYR H    H -17.987   5.755   7.960 1.00 . B B . 361 TYR H    1 1 
       20 74560 2 1 124 TYR HA   H -20.372   4.780   8.982 1.00 . B B . 361 TYR HA   1 1 
       20 74561 2 1 124 TYR HB2  H -19.024   3.942  10.860 1.00 . B B . 361 TYR HB2  1 1 
       20 74562 2 1 124 TYR HB3  H -18.252   3.671   9.318 1.00 . B B . 361 TYR HB3  1 1 
       20 74563 2 1 124 TYR HD1  H -18.067   5.529  12.517 1.00 . B B . 361 TYR HD1  1 1 
       20 74564 2 1 124 TYR HD2  H -16.140   4.858   8.708 1.00 . B B . 361 TYR HD2  1 1 
       20 74565 2 1 124 TYR HE1  H -16.050   6.752  13.291 1.00 . B B . 361 TYR HE1  1 1 
       20 74566 2 1 124 TYR HE2  H -14.137   6.028   9.500 1.00 . B B . 361 TYR HE2  1 1 
       20 74567 2 1 124 TYR HH   H -13.218   7.398  11.192 1.00 . B B . 361 TYR HH   1 1 
       20 74568 2 1 124 TYR N    N -18.921   6.049   8.213 1.00 . B B . 361 TYR N    1 1 
       20 74569 2 1 124 TYR O    O -21.108   6.093  11.038 1.00 . B B . 361 TYR O    1 1 
       20 74570 2 1 124 TYR OH   O -13.887   7.210  11.875 1.00 . B B . 361 TYR OH   1 1 
       20 74571 2 1 125 LYS C    C -21.356   9.172  11.004 1.00 . B B . 362 LYS C    1 1 
       20 74572 2 1 125 LYS CA   C -20.012   8.598  11.438 1.00 . B B . 362 LYS CA   1 1 
       20 74573 2 1 125 LYS CB   C -18.993   9.731  11.593 1.00 . B B . 362 LYS CB   1 1 
       20 74574 2 1 125 LYS CD   C -16.716  10.329  12.606 1.00 . B B . 362 LYS CD   1 1 
       20 74575 2 1 125 LYS CE   C -16.921  10.743  14.073 1.00 . B B . 362 LYS CE   1 1 
       20 74576 2 1 125 LYS CG   C -17.653   9.212  12.135 1.00 . B B . 362 LYS CG   1 1 
       20 74577 2 1 125 LYS H    H -18.719   7.798   9.933 1.00 . B B . 362 LYS H    1 1 
       20 74578 2 1 125 LYS HA   H -20.164   8.126  12.412 1.00 . B B . 362 LYS HA   1 1 
       20 74579 2 1 125 LYS HB2  H -18.838  10.240  10.640 1.00 . B B . 362 LYS HB2  1 1 
       20 74580 2 1 125 LYS HB3  H -19.420  10.454  12.281 1.00 . B B . 362 LYS HB3  1 1 
       20 74581 2 1 125 LYS HD2  H -15.690   9.968  12.509 1.00 . B B . 362 LYS HD2  1 1 
       20 74582 2 1 125 LYS HD3  H -16.820  11.193  11.948 1.00 . B B . 362 LYS HD3  1 1 
       20 74583 2 1 125 LYS HE2  H -16.738   9.884  14.724 1.00 . B B . 362 LYS HE2  1 1 
       20 74584 2 1 125 LYS HE3  H -16.180  11.511  14.308 1.00 . B B . 362 LYS HE3  1 1 
       20 74585 2 1 125 LYS HG2  H -17.826   8.521  12.962 1.00 . B B . 362 LYS HG2  1 1 
       20 74586 2 1 125 LYS HG3  H -17.155   8.674  11.327 1.00 . B B . 362 LYS HG3  1 1 
       20 74587 2 1 125 LYS HZ1  H -18.946  10.552  14.495 1.00 . B B . 362 LYS HZ1  1 1 
       20 74588 2 1 125 LYS HZ2  H -18.558  11.945  13.641 1.00 . B B . 362 LYS HZ2  1 1 
       20 74589 2 1 125 LYS HZ3  H -18.235  11.830  15.222 1.00 . B B . 362 LYS HZ3  1 1 
       20 74590 2 1 125 LYS N    N -19.529   7.582  10.504 1.00 . B B . 362 LYS N    1 1 
       20 74591 2 1 125 LYS NZ   N -18.266  11.291  14.359 1.00 . B B . 362 LYS NZ   1 1 
       20 74592 2 1 125 LYS O    O -22.064   9.719  11.844 1.00 . B B . 362 LYS O    1 1 
       20 74593 2 1 126 THR C    C -23.948   8.421   8.895 1.00 . B B . 363 THR C    1 1 
       20 74594 2 1 126 THR CA   C -22.953   9.562   9.166 1.00 . B B . 363 THR CA   1 1 
       20 74595 2 1 126 THR CB   C -22.660  10.457   7.947 1.00 . B B . 363 THR CB   1 1 
       20 74596 2 1 126 THR CG2  C -22.251  11.865   8.392 1.00 . B B . 363 THR CG2  1 1 
       20 74597 2 1 126 THR H    H -21.066   8.606   9.087 1.00 . B B . 363 THR H    1 1 
       20 74598 2 1 126 THR HA   H -23.445  10.192   9.910 1.00 . B B . 363 THR HA   1 1 
       20 74599 2 1 126 THR HB   H -23.558  10.541   7.333 1.00 . B B . 363 THR HB   1 1 
       20 74600 2 1 126 THR HG1  H -21.620   9.000   7.121 1.00 . B B . 363 THR HG1  1 1 
       20 74601 2 1 126 THR HG21 H -22.043  12.493   7.526 1.00 . B B . 363 THR HG21 1 1 
       20 74602 2 1 126 THR HG22 H -21.366  11.828   9.028 1.00 . B B . 363 THR HG22 1 1 
       20 74603 2 1 126 THR HG23 H -23.067  12.322   8.951 1.00 . B B . 363 THR HG23 1 1 
       20 74604 2 1 126 THR N    N -21.701   9.068   9.724 1.00 . B B . 363 THR N    1 1 
       20 74605 2 1 126 THR O    O -25.027   8.683   8.364 1.00 . B B . 363 THR O    1 1 
       20 74606 2 1 126 THR OG1  O -21.585   9.973   7.149 1.00 . B B . 363 THR OG1  1 1 
       20 74607 2 1 127 PHE C    C -25.428   5.989  10.188 1.00 . B B . 364 PHE C    1 1 
       20 74608 2 1 127 PHE CA   C -24.505   6.026   8.954 1.00 . B B . 364 PHE CA   1 1 
       20 74609 2 1 127 PHE CB   C -23.737   4.691   8.884 1.00 . B B . 364 PHE CB   1 1 
       20 74610 2 1 127 PHE CD1  C -22.648   4.891   6.594 1.00 . B B . 364 PHE CD1  1 1 
       20 74611 2 1 127 PHE CD2  C -23.758   2.815   7.189 1.00 . B B . 364 PHE CD2  1 1 
       20 74612 2 1 127 PHE CE1  C -22.234   4.312   5.384 1.00 . B B . 364 PHE CE1  1 1 
       20 74613 2 1 127 PHE CE2  C -23.361   2.242   5.969 1.00 . B B . 364 PHE CE2  1 1 
       20 74614 2 1 127 PHE CG   C -23.398   4.139   7.513 1.00 . B B . 364 PHE CG   1 1 
       20 74615 2 1 127 PHE CZ   C -22.586   2.989   5.067 1.00 . B B . 364 PHE CZ   1 1 
       20 74616 2 1 127 PHE H    H -22.700   6.961   9.587 1.00 . B B . 364 PHE H    1 1 
       20 74617 2 1 127 PHE HA   H -25.102   6.168   8.051 1.00 . B B . 364 PHE HA   1 1 
       20 74618 2 1 127 PHE HB2  H -22.824   4.756   9.478 1.00 . B B . 364 PHE HB2  1 1 
       20 74619 2 1 127 PHE HB3  H -24.357   3.936   9.359 1.00 . B B . 364 PHE HB3  1 1 
       20 74620 2 1 127 PHE HD1  H -22.365   5.905   6.823 1.00 . B B . 364 PHE HD1  1 1 
       20 74621 2 1 127 PHE HD2  H -24.318   2.217   7.892 1.00 . B B . 364 PHE HD2  1 1 
       20 74622 2 1 127 PHE HE1  H -21.626   4.888   4.706 1.00 . B B . 364 PHE HE1  1 1 
       20 74623 2 1 127 PHE HE2  H -23.633   1.222   5.735 1.00 . B B . 364 PHE HE2  1 1 
       20 74624 2 1 127 PHE HZ   H -22.256   2.542   4.139 1.00 . B B . 364 PHE HZ   1 1 
       20 74625 2 1 127 PHE N    N -23.588   7.154   9.143 1.00 . B B . 364 PHE N    1 1 
       20 74626 2 1 127 PHE O    O -25.058   6.551  11.223 1.00 . B B . 364 PHE O    1 1 
       20 74627 2 1 128 PRO C    C -26.874   4.329  12.318 1.00 . B B . 365 PRO C    1 1 
       20 74628 2 1 128 PRO CA   C -27.502   5.229  11.258 1.00 . B B . 365 PRO CA   1 1 
       20 74629 2 1 128 PRO CB   C -28.814   4.667  10.709 1.00 . B B . 365 PRO CB   1 1 
       20 74630 2 1 128 PRO CD   C -27.151   4.633   8.968 1.00 . B B . 365 PRO CD   1 1 
       20 74631 2 1 128 PRO CG   C -28.378   3.874   9.478 1.00 . B B . 365 PRO CG   1 1 
       20 74632 2 1 128 PRO HA   H -27.676   6.219  11.682 1.00 . B B . 365 PRO HA   1 1 
       20 74633 2 1 128 PRO HB2  H -29.322   4.037  11.443 1.00 . B B . 365 PRO HB2  1 1 
       20 74634 2 1 128 PRO HB3  H -29.456   5.494  10.403 1.00 . B B . 365 PRO HB3  1 1 
       20 74635 2 1 128 PRO HD2  H -26.437   3.937   8.529 1.00 . B B . 365 PRO HD2  1 1 
       20 74636 2 1 128 PRO HD3  H -27.460   5.371   8.228 1.00 . B B . 365 PRO HD3  1 1 
       20 74637 2 1 128 PRO HG2  H -28.085   2.868   9.777 1.00 . B B . 365 PRO HG2  1 1 
       20 74638 2 1 128 PRO HG3  H -29.167   3.832   8.726 1.00 . B B . 365 PRO HG3  1 1 
       20 74639 2 1 128 PRO N    N -26.597   5.324  10.124 1.00 . B B . 365 PRO N    1 1 
       20 74640 2 1 128 PRO O    O -26.648   4.821  13.442 1.00 . B B . 365 PRO O    1 1 
    stop_

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